data_15049 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15049 _Entry.Title ; Resonance assignment of the first and second KH (hnRNP-K homology) domains of human poly(C)-binding protein-2 (PCBP2) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-21 _Entry.Accession_date 2006-11-21 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _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 Zhihua Du . . . 15049 2 Sebastian Fenn . . . 15049 3 Thomas James . L. . 15049 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'James group, UCSF' . 15049 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15049 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 626 15049 '15N chemical shifts' 172 15049 '1H chemical shifts' 1126 15049 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 2 . . 2008-07-17 2006-11-21 update BMRB 'complete entry citation' 15049 1 . . 2007-05-09 2006-11-21 original author 'original release' 15049 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15049 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17479348 _Citation.Full_citation . _Citation.Title 'Resonance assignment of the first and second KH (hnRNP-K homology) domains of human poly(C)-binding protein-2 (PCBP2)' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of Biomolecular NMR' _Citation.Journal_volume 38 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 197 _Citation.Page_last 197 _Citation.Year 2007 _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 Zhihua Du . . . 15049 1 2 Sebastian Fenn . . . 15049 1 3 Thomas James . L. . 15049 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15049 _Assembly.ID 1 _Assembly.Name 'PCBP2 KH1+KH2' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 19000 _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 Kh1+Kh2 1 $PCBP2_KH1_and_KH2_domains A . yes native no no . . . 15049 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PCBP2_KH1_and_KH2_domains _Entity.Sf_category entity _Entity.Sf_framecode PCBP2_KH1_and_KH2_domains _Entity.Entry_ID 15049 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name PCBP2_KH1_and_KH2_domains _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MKHHHHHHKNVTLTIRLLMH GKEVGSIIGKKGESVKKMRE ESGARINISEGNCPERIITL AGPTNAIFKAFAMIIGKLEE DISSSMTNSTAASRPPVTLR LVVPASQCGSLIGKGGCKIK EIRESTGAQVQVAGDMLPNS TERAITIAGIPQSIIECVKQ ICVVMLET ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 2,M _Entity.Polymer_author_seq_details 'residues M2-K10 is a non-native tag' _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 168 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 2JZX . "Pcbp2 Kh1-Kh2 Domains" . . . . . 95.24 160 99.38 99.38 4.59e-107 . . . . 15049 1 2 no DBJ BAE41029 . "unnamed protein product [Mus musculus]" . . . . . 94.64 278 98.74 99.37 2.53e-104 . . . . 15049 1 3 no DBJ BAG59482 . "unnamed protein product [Homo sapiens]" . . . . . 94.64 301 98.74 99.37 6.91e-104 . . . . 15049 1 4 no GB KFP19120 . "Poly(rC)-binding protein 2, partial [Egretta garzetta]" . . . . . 94.64 249 98.74 99.37 1.28e-104 . . . . 15049 1 5 no GB KFQ73073 . "Poly(rC)-binding protein 2, partial [Phaethon lepturus]" . . . . . 94.64 192 98.74 99.37 4.91e-105 . . . . 15049 1 6 no REF XP_002721142 . "PREDICTED: poly(rC)-binding protein 2-like isoform X1 [Oryctolagus cuniculus]" . . . . . 94.64 362 97.48 98.11 1.37e-100 . . . . 15049 1 7 no REF XP_004951015 . "PREDICTED: poly(rC)-binding protein 2-like isoform X5 [Gallus gallus]" . . . . . 94.64 431 98.74 99.37 7.28e-102 . . . . 15049 1 8 no REF XP_004951016 . "PREDICTED: poly(rC)-binding protein 2-like isoform X6 [Gallus gallus]" . . . . . 94.64 418 98.74 99.37 5.94e-102 . . . . 15049 1 9 no REF XP_004951017 . "PREDICTED: poly(rC)-binding protein 2-like isoform X7 [Gallus gallus]" . . . . . 94.64 409 98.74 99.37 3.89e-102 . . . . 15049 1 10 no REF XP_004951018 . "PREDICTED: poly(rC)-binding protein 2-like isoform X8 [Gallus gallus]" . . . . . 94.64 396 98.74 99.37 4.41e-102 . . . . 15049 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 2 MET . 15049 1 2 3 LYS . 15049 1 3 4 HIS . 15049 1 4 5 HIS . 15049 1 5 6 HIS . 15049 1 6 7 HIS . 15049 1 7 8 HIS . 15049 1 8 9 HIS . 15049 1 9 10 LYS . 15049 1 10 11 ASN . 15049 1 11 12 VAL . 15049 1 12 13 THR . 15049 1 13 14 LEU . 15049 1 14 15 THR . 15049 1 15 16 ILE . 15049 1 16 17 ARG . 15049 1 17 18 LEU . 15049 1 18 19 LEU . 15049 1 19 20 MET . 15049 1 20 21 HIS . 15049 1 21 22 GLY . 15049 1 22 23 LYS . 15049 1 23 24 GLU . 15049 1 24 25 VAL . 15049 1 25 26 GLY . 15049 1 26 27 SER . 15049 1 27 28 ILE . 15049 1 28 29 ILE . 15049 1 29 30 GLY . 15049 1 30 31 LYS . 15049 1 31 32 LYS . 15049 1 32 33 GLY . 15049 1 33 34 GLU . 15049 1 34 35 SER . 15049 1 35 36 VAL . 15049 1 36 37 LYS . 15049 1 37 38 LYS . 15049 1 38 39 MET . 15049 1 39 40 ARG . 15049 1 40 41 GLU . 15049 1 41 42 GLU . 15049 1 42 43 SER . 15049 1 43 44 GLY . 15049 1 44 45 ALA . 15049 1 45 46 ARG . 15049 1 46 47 ILE . 15049 1 47 48 ASN . 15049 1 48 49 ILE . 15049 1 49 50 SER . 15049 1 50 51 GLU . 15049 1 51 52 GLY . 15049 1 52 53 ASN . 15049 1 53 54 CYS . 15049 1 54 55 PRO . 15049 1 55 56 GLU . 15049 1 56 57 ARG . 15049 1 57 58 ILE . 15049 1 58 59 ILE . 15049 1 59 60 THR . 15049 1 60 61 LEU . 15049 1 61 62 ALA . 15049 1 62 63 GLY . 15049 1 63 64 PRO . 15049 1 64 65 THR . 15049 1 65 66 ASN . 15049 1 66 67 ALA . 15049 1 67 68 ILE . 15049 1 68 69 PHE . 15049 1 69 70 LYS . 15049 1 70 71 ALA . 15049 1 71 72 PHE . 15049 1 72 73 ALA . 15049 1 73 74 MET . 15049 1 74 75 ILE . 15049 1 75 76 ILE . 15049 1 76 77 GLY . 15049 1 77 78 LYS . 15049 1 78 79 LEU . 15049 1 79 80 GLU . 15049 1 80 81 GLU . 15049 1 81 82 ASP . 15049 1 82 83 ILE . 15049 1 83 84 SER . 15049 1 84 85 SER . 15049 1 85 86 SER . 15049 1 86 87 MET . 15049 1 87 88 THR . 15049 1 88 89 ASN . 15049 1 89 90 SER . 15049 1 90 91 THR . 15049 1 91 92 ALA . 15049 1 92 93 ALA . 15049 1 93 94 SER . 15049 1 94 95 ARG . 15049 1 95 96 PRO . 15049 1 96 97 PRO . 15049 1 97 98 VAL . 15049 1 98 99 THR . 15049 1 99 100 LEU . 15049 1 100 101 ARG . 15049 1 101 102 LEU . 15049 1 102 103 VAL . 15049 1 103 104 VAL . 15049 1 104 105 PRO . 15049 1 105 106 ALA . 15049 1 106 107 SER . 15049 1 107 108 GLN . 15049 1 108 109 CYS . 15049 1 109 110 GLY . 15049 1 110 111 SER . 15049 1 111 112 LEU . 15049 1 112 113 ILE . 15049 1 113 114 GLY . 15049 1 114 115 LYS . 15049 1 115 116 GLY . 15049 1 116 117 GLY . 15049 1 117 118 CYS . 15049 1 118 119 LYS . 15049 1 119 120 ILE . 15049 1 120 121 LYS . 15049 1 121 122 GLU . 15049 1 122 123 ILE . 15049 1 123 124 ARG . 15049 1 124 125 GLU . 15049 1 125 126 SER . 15049 1 126 127 THR . 15049 1 127 128 GLY . 15049 1 128 129 ALA . 15049 1 129 130 GLN . 15049 1 130 131 VAL . 15049 1 131 132 GLN . 15049 1 132 133 VAL . 15049 1 133 134 ALA . 15049 1 134 135 GLY . 15049 1 135 136 ASP . 15049 1 136 137 MET . 15049 1 137 138 LEU . 15049 1 138 139 PRO . 15049 1 139 140 ASN . 15049 1 140 141 SER . 15049 1 141 142 THR . 15049 1 142 143 GLU . 15049 1 143 144 ARG . 15049 1 144 145 ALA . 15049 1 145 146 ILE . 15049 1 146 147 THR . 15049 1 147 148 ILE . 15049 1 148 149 ALA . 15049 1 149 150 GLY . 15049 1 150 151 ILE . 15049 1 151 152 PRO . 15049 1 152 153 GLN . 15049 1 153 154 SER . 15049 1 154 155 ILE . 15049 1 155 156 ILE . 15049 1 156 157 GLU . 15049 1 157 158 CYS . 15049 1 158 159 VAL . 15049 1 159 160 LYS . 15049 1 160 161 GLN . 15049 1 161 162 ILE . 15049 1 162 163 CYS . 15049 1 163 164 VAL . 15049 1 164 165 VAL . 15049 1 165 166 MET . 15049 1 166 167 LEU . 15049 1 167 168 GLU . 15049 1 168 169 THR . 15049 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 15049 1 . LYS 2 2 15049 1 . HIS 3 3 15049 1 . HIS 4 4 15049 1 . HIS 5 5 15049 1 . HIS 6 6 15049 1 . HIS 7 7 15049 1 . HIS 8 8 15049 1 . LYS 9 9 15049 1 . ASN 10 10 15049 1 . VAL 11 11 15049 1 . THR 12 12 15049 1 . LEU 13 13 15049 1 . THR 14 14 15049 1 . ILE 15 15 15049 1 . ARG 16 16 15049 1 . LEU 17 17 15049 1 . LEU 18 18 15049 1 . MET 19 19 15049 1 . HIS 20 20 15049 1 . GLY 21 21 15049 1 . LYS 22 22 15049 1 . GLU 23 23 15049 1 . VAL 24 24 15049 1 . GLY 25 25 15049 1 . SER 26 26 15049 1 . ILE 27 27 15049 1 . ILE 28 28 15049 1 . GLY 29 29 15049 1 . LYS 30 30 15049 1 . LYS 31 31 15049 1 . GLY 32 32 15049 1 . GLU 33 33 15049 1 . SER 34 34 15049 1 . VAL 35 35 15049 1 . LYS 36 36 15049 1 . LYS 37 37 15049 1 . MET 38 38 15049 1 . ARG 39 39 15049 1 . GLU 40 40 15049 1 . GLU 41 41 15049 1 . SER 42 42 15049 1 . GLY 43 43 15049 1 . ALA 44 44 15049 1 . ARG 45 45 15049 1 . ILE 46 46 15049 1 . ASN 47 47 15049 1 . ILE 48 48 15049 1 . SER 49 49 15049 1 . GLU 50 50 15049 1 . GLY 51 51 15049 1 . ASN 52 52 15049 1 . CYS 53 53 15049 1 . PRO 54 54 15049 1 . GLU 55 55 15049 1 . ARG 56 56 15049 1 . ILE 57 57 15049 1 . ILE 58 58 15049 1 . THR 59 59 15049 1 . LEU 60 60 15049 1 . ALA 61 61 15049 1 . GLY 62 62 15049 1 . PRO 63 63 15049 1 . THR 64 64 15049 1 . ASN 65 65 15049 1 . ALA 66 66 15049 1 . ILE 67 67 15049 1 . PHE 68 68 15049 1 . LYS 69 69 15049 1 . ALA 70 70 15049 1 . PHE 71 71 15049 1 . ALA 72 72 15049 1 . MET 73 73 15049 1 . ILE 74 74 15049 1 . ILE 75 75 15049 1 . GLY 76 76 15049 1 . LYS 77 77 15049 1 . LEU 78 78 15049 1 . GLU 79 79 15049 1 . GLU 80 80 15049 1 . ASP 81 81 15049 1 . ILE 82 82 15049 1 . SER 83 83 15049 1 . SER 84 84 15049 1 . SER 85 85 15049 1 . MET 86 86 15049 1 . THR 87 87 15049 1 . ASN 88 88 15049 1 . SER 89 89 15049 1 . THR 90 90 15049 1 . ALA 91 91 15049 1 . ALA 92 92 15049 1 . SER 93 93 15049 1 . ARG 94 94 15049 1 . PRO 95 95 15049 1 . PRO 96 96 15049 1 . VAL 97 97 15049 1 . THR 98 98 15049 1 . LEU 99 99 15049 1 . ARG 100 100 15049 1 . LEU 101 101 15049 1 . VAL 102 102 15049 1 . VAL 103 103 15049 1 . PRO 104 104 15049 1 . ALA 105 105 15049 1 . SER 106 106 15049 1 . GLN 107 107 15049 1 . CYS 108 108 15049 1 . GLY 109 109 15049 1 . SER 110 110 15049 1 . LEU 111 111 15049 1 . ILE 112 112 15049 1 . GLY 113 113 15049 1 . LYS 114 114 15049 1 . GLY 115 115 15049 1 . GLY 116 116 15049 1 . CYS 117 117 15049 1 . LYS 118 118 15049 1 . ILE 119 119 15049 1 . LYS 120 120 15049 1 . GLU 121 121 15049 1 . ILE 122 122 15049 1 . ARG 123 123 15049 1 . GLU 124 124 15049 1 . SER 125 125 15049 1 . THR 126 126 15049 1 . GLY 127 127 15049 1 . ALA 128 128 15049 1 . GLN 129 129 15049 1 . VAL 130 130 15049 1 . GLN 131 131 15049 1 . VAL 132 132 15049 1 . ALA 133 133 15049 1 . GLY 134 134 15049 1 . ASP 135 135 15049 1 . MET 136 136 15049 1 . LEU 137 137 15049 1 . PRO 138 138 15049 1 . ASN 139 139 15049 1 . SER 140 140 15049 1 . THR 141 141 15049 1 . GLU 142 142 15049 1 . ARG 143 143 15049 1 . ALA 144 144 15049 1 . ILE 145 145 15049 1 . THR 146 146 15049 1 . ILE 147 147 15049 1 . ALA 148 148 15049 1 . GLY 149 149 15049 1 . ILE 150 150 15049 1 . PRO 151 151 15049 1 . GLN 152 152 15049 1 . SER 153 153 15049 1 . ILE 154 154 15049 1 . ILE 155 155 15049 1 . GLU 156 156 15049 1 . CYS 157 157 15049 1 . VAL 158 158 15049 1 . LYS 159 159 15049 1 . GLN 160 160 15049 1 . ILE 161 161 15049 1 . CYS 162 162 15049 1 . VAL 163 163 15049 1 . VAL 164 164 15049 1 . MET 165 165 15049 1 . LEU 166 166 15049 1 . GLU 167 167 15049 1 . THR 168 168 15049 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 15049 _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 $PCBP2_KH1_and_KH2_domains . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15049 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 15049 _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 $PCBP2_KH1_and_KH2_domains . 'recombinant technology' 'Escherichia coli' . . . . . BL21-DE3 . . . . . . . . . . . . . . . pet24A . . . . . . 15049 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15049 _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 'PCBP2 KH1 and KH2 domains' '[U-100% 13C; U-100% 15N]' . . 1 $PCBP2_KH1_and_KH2_domains . . 1 . . mM . . . . 15049 1 2 H2O . . . . . . . 10 . . % . . . . 15049 1 3 D2O . . . . . . . 90 . . % . . . . 15049 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15049 _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 15049 1 pH 5.4 . pH 15049 1 pressure 1 . atm 15049 1 temperature 298 . K 15049 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15049 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15049 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15049 1 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 15049 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15049 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 . . . 15049 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 15049 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 4 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 8 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15049 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 15049 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15049 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15049 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15049 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 15049 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15049 1 2 '2D 1H-13C HSQC' . . . 15049 1 4 '3D C(CO)NH' . . . 15049 1 5 '3D HNCO' . . . 15049 1 6 '3D HNCA' . . . 15049 1 7 '3D HNCACB' . . . 15049 1 8 '3D HN(CO)CA' . . . 15049 1 9 '3D H(CCO)NH' . . . 15049 1 10 '3D 1H-15N NOESY' . . . 15049 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 9 9 LYS H H 1 8.488 0.05 . 1 . . . . 10 LYS H . 15049 1 2 . 1 1 9 9 LYS HB2 H 1 1.690 0.05 . 1 . . . . 10 LYS HB2 . 15049 1 3 . 1 1 9 9 LYS HB3 H 1 1.690 0.05 . 1 . . . . 10 LYS HB3 . 15049 1 4 . 1 1 9 9 LYS HG2 H 1 1.328 0.05 . 1 . . . . 10 LYS HG2 . 15049 1 5 . 1 1 9 9 LYS HG3 H 1 1.328 0.05 . 1 . . . . 10 LYS HG3 . 15049 1 6 . 1 1 9 9 LYS HD2 H 1 1.608 0.05 . 1 . . . . 10 LYS HD2 . 15049 1 7 . 1 1 9 9 LYS HD3 H 1 1.608 0.05 . 1 . . . . 10 LYS HD3 . 15049 1 8 . 1 1 9 9 LYS HE2 H 1 2.921 0.05 . 1 . . . . 10 LYS HE2 . 15049 1 9 . 1 1 9 9 LYS HE3 H 1 2.921 0.05 . 1 . . . . 10 LYS HE3 . 15049 1 10 . 1 1 9 9 LYS C C 13 176.038 0.2 . 1 . . . . 10 LYS C . 15049 1 11 . 1 1 9 9 LYS CA C 13 56.578 0.2 . 1 . . . . 10 LYS CA . 15049 1 12 . 1 1 9 9 LYS CB C 13 33.418 0.2 . 1 . . . . 10 LYS CB . 15049 1 13 . 1 1 9 9 LYS CG C 13 24.567 0.2 . 1 . . . . 10 LYS CG . 15049 1 14 . 1 1 9 9 LYS CD C 13 29.054 0.2 . 1 . . . . 10 LYS CD . 15049 1 15 . 1 1 9 9 LYS CE C 13 42.101 0.2 . 1 . . . . 10 LYS CE . 15049 1 16 . 1 1 9 9 LYS N N 15 123.134 0.2 . 1 . . . . 10 LYS N . 15049 1 17 . 1 1 10 10 ASN H H 1 8.698 0.05 . 1 . . . . 11 ASN H . 15049 1 18 . 1 1 10 10 ASN HA H 1 4.143 0.05 . 1 . . . . 11 ASN HA . 15049 1 19 . 1 1 10 10 ASN HB2 H 1 2.802 0.05 . 2 . . . . 11 ASN HB2 . 15049 1 20 . 1 1 10 10 ASN HB3 H 1 2.710 0.05 . 2 . . . . 11 ASN HB3 . 15049 1 21 . 1 1 10 10 ASN HD21 H 1 7.622 0.05 . 2 . . . . 11 ASN HD21 . 15049 1 22 . 1 1 10 10 ASN HD22 H 1 6.944 0.05 . 2 . . . . 11 ASN HD22 . 15049 1 23 . 1 1 10 10 ASN C C 13 174.758 0.2 . 1 . . . . 11 ASN C . 15049 1 24 . 1 1 10 10 ASN CA C 13 53.291 0.2 . 1 . . . . 11 ASN CA . 15049 1 25 . 1 1 10 10 ASN CB C 13 38.688 0.2 . 1 . . . . 11 ASN CB . 15049 1 26 . 1 1 10 10 ASN N N 15 120.763 0.2 . 1 . . . . 11 ASN N . 15049 1 27 . 1 1 10 10 ASN ND2 N 15 113.172 0.2 . 1 . . . . 11 ASN ND2 . 15049 1 28 . 1 1 11 11 VAL H H 1 8.077 0.05 . 1 . . . . 12 VAL H . 15049 1 29 . 1 1 11 11 VAL HA H 1 4.219 0.05 . 1 . . . . 12 VAL HA . 15049 1 30 . 1 1 11 11 VAL HB H 1 2.101 0.05 . 1 . . . . 12 VAL HB . 15049 1 31 . 1 1 11 11 VAL HG11 H 1 0.871 0.05 . 2 . . . . 12 VAL HG1 . 15049 1 32 . 1 1 11 11 VAL HG12 H 1 0.871 0.05 . 2 . . . . 12 VAL HG1 . 15049 1 33 . 1 1 11 11 VAL HG13 H 1 0.871 0.05 . 2 . . . . 12 VAL HG1 . 15049 1 34 . 1 1 11 11 VAL HG21 H 1 0.882 0.05 . 2 . . . . 12 VAL HG2 . 15049 1 35 . 1 1 11 11 VAL HG22 H 1 0.882 0.05 . 2 . . . . 12 VAL HG2 . 15049 1 36 . 1 1 11 11 VAL HG23 H 1 0.882 0.05 . 2 . . . . 12 VAL HG2 . 15049 1 37 . 1 1 11 11 VAL C C 13 175.579 0.2 . 1 . . . . 12 VAL C . 15049 1 38 . 1 1 11 11 VAL CA C 13 61.930 0.2 . 1 . . . . 12 VAL CA . 15049 1 39 . 1 1 11 11 VAL CB C 13 33.009 0.2 . 1 . . . . 12 VAL CB . 15049 1 40 . 1 1 11 11 VAL CG1 C 13 21.273 0.2 . 2 . . . . 12 VAL CG1 . 15049 1 41 . 1 1 11 11 VAL CG2 C 13 20.217 0.2 . 2 . . . . 12 VAL CG2 . 15049 1 42 . 1 1 11 11 VAL N N 15 119.550 0.2 . 1 . . . . 12 VAL N . 15049 1 43 . 1 1 12 12 THR H H 1 8.135 0.05 . 1 . . . . 13 THR H . 15049 1 44 . 1 1 12 12 THR HA H 1 4.252 0.05 . 1 . . . . 13 THR HA . 15049 1 45 . 1 1 12 12 THR HB H 1 3.952 0.05 . 1 . . . . 13 THR HB . 15049 1 46 . 1 1 12 12 THR HG1 H 1 4.909 0.05 . 1 . . . . 13 THR HG1 . 15049 1 47 . 1 1 12 12 THR HG21 H 1 1.007 0.05 . 1 . . . . 13 THR HG2 . 15049 1 48 . 1 1 12 12 THR HG22 H 1 1.007 0.05 . 1 . . . . 13 THR HG2 . 15049 1 49 . 1 1 12 12 THR HG23 H 1 1.007 0.05 . 1 . . . . 13 THR HG2 . 15049 1 50 . 1 1 12 12 THR C C 13 172.986 0.2 . 1 . . . . 13 THR C . 15049 1 51 . 1 1 12 12 THR CA C 13 61.545 0.2 . 1 . . . . 13 THR CA . 15049 1 52 . 1 1 12 12 THR CB C 13 70.146 0.2 . 1 . . . . 13 THR CB . 15049 1 53 . 1 1 12 12 THR CG2 C 13 21.556 0.2 . 1 . . . . 13 THR CG2 . 15049 1 54 . 1 1 12 12 THR N N 15 118.502 0.2 . 1 . . . . 13 THR N . 15049 1 55 . 1 1 13 13 LEU H H 1 8.548 0.05 . 1 . . . . 14 LEU H . 15049 1 56 . 1 1 13 13 LEU HA H 1 4.347 0.05 . 1 . . . . 14 LEU HA . 15049 1 57 . 1 1 13 13 LEU HB2 H 1 1.497 0.05 . 1 . . . . 14 LEU HB2 . 15049 1 58 . 1 1 13 13 LEU HB3 H 1 1.497 0.05 . 1 . . . . 14 LEU HB3 . 15049 1 59 . 1 1 13 13 LEU HG H 1 1.513 0.05 . 1 . . . . 14 LEU HG . 15049 1 60 . 1 1 13 13 LEU HD11 H 1 0.889 0.05 . 2 . . . . 14 LEU HD1 . 15049 1 61 . 1 1 13 13 LEU HD12 H 1 0.889 0.05 . 2 . . . . 14 LEU HD1 . 15049 1 62 . 1 1 13 13 LEU HD13 H 1 0.889 0.05 . 2 . . . . 14 LEU HD1 . 15049 1 63 . 1 1 13 13 LEU HD21 H 1 0.852 0.05 . 2 . . . . 14 LEU HD2 . 15049 1 64 . 1 1 13 13 LEU HD22 H 1 0.852 0.05 . 2 . . . . 14 LEU HD2 . 15049 1 65 . 1 1 13 13 LEU HD23 H 1 0.852 0.05 . 2 . . . . 14 LEU HD2 . 15049 1 66 . 1 1 13 13 LEU C C 13 175.094 0.2 . 1 . . . . 14 LEU C . 15049 1 67 . 1 1 13 13 LEU CA C 13 54.482 0.2 . 1 . . . . 14 LEU CA . 15049 1 68 . 1 1 13 13 LEU CB C 13 44.966 0.2 . 1 . . . . 14 LEU CB . 15049 1 69 . 1 1 13 13 LEU CD1 C 13 25.020 0.2 . 2 . . . . 14 LEU CD1 . 15049 1 70 . 1 1 13 13 LEU CD2 C 13 24.701 0.2 . 2 . . . . 14 LEU CD2 . 15049 1 71 . 1 1 13 13 LEU N N 15 126.522 0.2 . 1 . . . . 14 LEU N . 15049 1 72 . 1 1 14 14 THR H H 1 7.858 0.05 . 1 . . . . 15 THR H . 15049 1 73 . 1 1 14 14 THR HA H 1 4.516 0.05 . 1 . . . . 15 THR HA . 15049 1 74 . 1 1 14 14 THR HB H 1 3.845 0.05 . 1 . . . . 15 THR HB . 15049 1 75 . 1 1 14 14 THR HG1 H 1 5.096 0.05 . 1 . . . . 15 THR HG1 . 15049 1 76 . 1 1 14 14 THR HG21 H 1 1.001 0.05 . 1 . . . . 15 THR HG2 . 15049 1 77 . 1 1 14 14 THR HG22 H 1 1.001 0.05 . 1 . . . . 15 THR HG2 . 15049 1 78 . 1 1 14 14 THR HG23 H 1 1.001 0.05 . 1 . . . . 15 THR HG2 . 15049 1 79 . 1 1 14 14 THR C C 13 173.583 0.2 . 1 . . . . 15 THR C . 15049 1 80 . 1 1 14 14 THR CA C 13 61.394 0.2 . 1 . . . . 15 THR CA . 15049 1 81 . 1 1 14 14 THR CB C 13 71.362 0.2 . 1 . . . . 15 THR CB . 15049 1 82 . 1 1 14 14 THR CG2 C 13 21.453 0.2 . 1 . . . . 15 THR CG2 . 15049 1 83 . 1 1 14 14 THR N N 15 115.899 0.2 . 1 . . . . 15 THR N . 15049 1 84 . 1 1 15 15 ILE H H 1 8.948 0.05 . 1 . . . . 16 ILE H . 15049 1 85 . 1 1 15 15 ILE HA H 1 4.412 0.05 . 1 . . . . 16 ILE HA . 15049 1 86 . 1 1 15 15 ILE HB H 1 1.517 0.05 . 1 . . . . 16 ILE HB . 15049 1 87 . 1 1 15 15 ILE HG12 H 1 1.209 0.05 . 1 . . . . 16 ILE HG1# . 15049 1 88 . 1 1 15 15 ILE HG13 H 1 1.209 0.05 . 1 . . . . 16 ILE HG1# . 15049 1 89 . 1 1 15 15 ILE HG21 H 1 0.692 0.05 . 1 . . . . 16 ILE HG2 . 15049 1 90 . 1 1 15 15 ILE HG22 H 1 0.692 0.05 . 1 . . . . 16 ILE HG2 . 15049 1 91 . 1 1 15 15 ILE HG23 H 1 0.692 0.05 . 1 . . . . 16 ILE HG2 . 15049 1 92 . 1 1 15 15 ILE HD11 H 1 0.783 0.05 . 1 . . . . 16 ILE HD1 . 15049 1 93 . 1 1 15 15 ILE HD12 H 1 0.783 0.05 . 1 . . . . 16 ILE HD1 . 15049 1 94 . 1 1 15 15 ILE HD13 H 1 0.783 0.05 . 1 . . . . 16 ILE HD1 . 15049 1 95 . 1 1 15 15 ILE C C 13 173.403 0.2 . 1 . . . . 16 ILE C . 15049 1 96 . 1 1 15 15 ILE CA C 13 59.467 0.2 . 1 . . . . 16 ILE CA . 15049 1 97 . 1 1 15 15 ILE CB C 13 41.633 0.2 . 1 . . . . 16 ILE CB . 15049 1 98 . 1 1 15 15 ILE CG1 C 13 29.461 0.2 . 1 . . . . 16 ILE CG1 . 15049 1 99 . 1 1 15 15 ILE CG2 C 13 17.338 0.2 . 1 . . . . 16 ILE CG2 . 15049 1 100 . 1 1 15 15 ILE CD1 C 13 12.679 0.2 . 1 . . . . 16 ILE CD1 . 15049 1 101 . 1 1 15 15 ILE N N 15 124.416 0.2 . 1 . . . . 16 ILE N . 15049 1 102 . 1 1 16 16 ARG H H 1 8.845 0.05 . 1 . . . . 17 ARG H . 15049 1 103 . 1 1 16 16 ARG HA H 1 5.336 0.05 . 1 . . . . 17 ARG HA . 15049 1 104 . 1 1 16 16 ARG HB2 H 1 1.720 0.05 . 1 . . . . 17 ARG HB2 . 15049 1 105 . 1 1 16 16 ARG HB3 H 1 1.720 0.05 . 1 . . . . 17 ARG HB3 . 15049 1 106 . 1 1 16 16 ARG HG2 H 1 1.404 0.05 . 1 . . . . 17 ARG HG2 . 15049 1 107 . 1 1 16 16 ARG HG3 H 1 1.404 0.05 . 1 . . . . 17 ARG HG3 . 15049 1 108 . 1 1 16 16 ARG HD2 H 1 3.042 0.05 . 1 . . . . 17 ARG HD2 . 15049 1 109 . 1 1 16 16 ARG HD3 H 1 3.042 0.05 . 1 . . . . 17 ARG HD3 . 15049 1 110 . 1 1 16 16 ARG HE H 1 7.235 0.05 . 1 . . . . 17 ARG HE . 15049 1 111 . 1 1 16 16 ARG HH11 H 1 6.829 0.05 . 2 . . . . 17 ARG HH1 . 15049 1 112 . 1 1 16 16 ARG HH12 H 1 6.829 0.05 . 2 . . . . 17 ARG HH1 . 15049 1 113 . 1 1 16 16 ARG HH21 H 1 6.828 0.05 . 2 . . . . 17 ARG HH2 . 15049 1 114 . 1 1 16 16 ARG HH22 H 1 6.828 0.05 . 2 . . . . 17 ARG HH2 . 15049 1 115 . 1 1 16 16 ARG C C 13 174.413 0.2 . 1 . . . . 17 ARG C . 15049 1 116 . 1 1 16 16 ARG CA C 13 54.672 0.2 . 1 . . . . 17 ARG CA . 15049 1 117 . 1 1 16 16 ARG CB C 13 33.223 0.2 . 1 . . . . 17 ARG CB . 15049 1 118 . 1 1 16 16 ARG CG C 13 27.939 0.2 . 1 . . . . 17 ARG CG . 15049 1 119 . 1 1 16 16 ARG N N 15 126.100 0.2 . 1 . . . . 17 ARG N . 15049 1 120 . 1 1 16 16 ARG NE N 15 83.720 0.2 . 1 . . . . 17 ARG NE . 15049 1 121 . 1 1 17 17 LEU H H 1 9.175 0.05 . 1 . . . . 18 LEU H . 15049 1 122 . 1 1 17 17 LEU HA H 1 4.055 0.05 . 1 . . . . 18 LEU HA . 15049 1 123 . 1 1 17 17 LEU HB2 H 1 1.563 0.05 . 1 . . . . 18 LEU HB2 . 15049 1 124 . 1 1 17 17 LEU HB3 H 1 1.563 0.05 . 1 . . . . 18 LEU HB3 . 15049 1 125 . 1 1 17 17 LEU HD11 H 1 0.852 0.05 . 2 . . . . 18 LEU HD1 . 15049 1 126 . 1 1 17 17 LEU HD12 H 1 0.852 0.05 . 2 . . . . 18 LEU HD1 . 15049 1 127 . 1 1 17 17 LEU HD13 H 1 0.852 0.05 . 2 . . . . 18 LEU HD1 . 15049 1 128 . 1 1 17 17 LEU HD21 H 1 0.790 0.05 . 2 . . . . 18 LEU HD2 . 15049 1 129 . 1 1 17 17 LEU HD22 H 1 0.790 0.05 . 2 . . . . 18 LEU HD2 . 15049 1 130 . 1 1 17 17 LEU HD23 H 1 0.790 0.05 . 2 . . . . 18 LEU HD2 . 15049 1 131 . 1 1 17 17 LEU C C 13 175.995 0.2 . 1 . . . . 18 LEU C . 15049 1 132 . 1 1 17 17 LEU CA C 13 52.892 0.2 . 1 . . . . 18 LEU CA . 15049 1 133 . 1 1 17 17 LEU CB C 13 45.233 0.2 . 1 . . . . 18 LEU CB . 15049 1 134 . 1 1 17 17 LEU CD1 C 13 25.345 0.2 . 2 . . . . 18 LEU CD1 . 15049 1 135 . 1 1 17 17 LEU CD2 C 13 24.905 0.2 . 2 . . . . 18 LEU CD2 . 15049 1 136 . 1 1 17 17 LEU N N 15 121.761 0.2 . 1 . . . . 18 LEU N . 15049 1 137 . 1 1 18 18 LEU H H 1 8.593 0.05 . 1 . . . . 19 LEU H . 15049 1 138 . 1 1 18 18 LEU HA H 1 5.097 0.05 . 1 . . . . 19 LEU HA . 15049 1 139 . 1 1 18 18 LEU HB2 H 1 1.445 0.05 . 1 . . . . 19 LEU HB2 . 15049 1 140 . 1 1 18 18 LEU HB3 H 1 1.445 0.05 . 1 . . . . 19 LEU HB3 . 15049 1 141 . 1 1 18 18 LEU HG H 1 1.265 0.05 . 1 . . . . 19 LEU HG . 15049 1 142 . 1 1 18 18 LEU HD11 H 1 0.633 0.05 . 2 . . . . 19 LEU HD1 . 15049 1 143 . 1 1 18 18 LEU HD12 H 1 0.633 0.05 . 2 . . . . 19 LEU HD1 . 15049 1 144 . 1 1 18 18 LEU HD13 H 1 0.633 0.05 . 2 . . . . 19 LEU HD1 . 15049 1 145 . 1 1 18 18 LEU HD21 H 1 0.619 0.05 . 2 . . . . 19 LEU HD2 . 15049 1 146 . 1 1 18 18 LEU HD22 H 1 0.619 0.05 . 2 . . . . 19 LEU HD2 . 15049 1 147 . 1 1 18 18 LEU HD23 H 1 0.619 0.05 . 2 . . . . 19 LEU HD2 . 15049 1 148 . 1 1 18 18 LEU C C 13 176.094 0.2 . 1 . . . . 19 LEU C . 15049 1 149 . 1 1 18 18 LEU CA C 13 53.969 0.2 . 1 . . . . 19 LEU CA . 15049 1 150 . 1 1 18 18 LEU CB C 13 43.851 0.2 . 1 . . . . 19 LEU CB . 15049 1 151 . 1 1 18 18 LEU CG C 13 25.678 0.2 . 1 . . . . 19 LEU CG . 15049 1 152 . 1 1 18 18 LEU CD1 C 13 25.637 0.2 . 2 . . . . 19 LEU CD1 . 15049 1 153 . 1 1 18 18 LEU CD2 C 13 23.966 0.2 . 2 . . . . 19 LEU CD2 . 15049 1 154 . 1 1 18 18 LEU N N 15 123.676 0.2 . 1 . . . . 19 LEU N . 15049 1 155 . 1 1 19 19 MET H H 1 9.079 0.05 . 1 . . . . 20 MET H . 15049 1 156 . 1 1 19 19 MET HA H 1 4.779 0.05 . 1 . . . . 20 MET HA . 15049 1 157 . 1 1 19 19 MET HB2 H 1 2.348 0.05 . 1 . . . . 20 MET HB2 . 15049 1 158 . 1 1 19 19 MET HB3 H 1 2.348 0.05 . 1 . . . . 20 MET HB3 . 15049 1 159 . 1 1 19 19 MET HG2 H 1 2.411 0.05 . 1 . . . . 20 MET HG2 . 15049 1 160 . 1 1 19 19 MET HG3 H 1 2.411 0.05 . 1 . . . . 20 MET HG3 . 15049 1 161 . 1 1 19 19 MET C C 13 174.745 0.2 . 1 . . . . 20 MET C . 15049 1 162 . 1 1 19 19 MET CA C 13 54.349 0.2 . 1 . . . . 20 MET CA . 15049 1 163 . 1 1 19 19 MET CB C 13 33.557 0.2 . 1 . . . . 20 MET CB . 15049 1 164 . 1 1 19 19 MET N N 15 126.040 0.2 . 1 . . . . 20 MET N . 15049 1 165 . 1 1 20 20 HIS H H 1 8.881 0.050 . 1 . . . . 21 HIS H . 15049 1 166 . 1 1 20 20 HIS HA H 1 4.951 0.050 . 1 . . . . 21 HIS HA . 15049 1 167 . 1 1 20 20 HIS HB2 H 1 3.417 0.050 . 2 . . . . 21 HIS HB2 . 15049 1 168 . 1 1 20 20 HIS HB3 H 1 3.078 0.056 . 2 . . . . 21 HIS HB3 . 15049 1 169 . 1 1 20 20 HIS C C 13 176.585 0.2 . 1 . . . . 21 HIS C . 15049 1 170 . 1 1 20 20 HIS CA C 13 55.129 0.2 . 1 . . . . 21 HIS CA . 15049 1 171 . 1 1 20 20 HIS CB C 13 30.097 0.2 . 1 . . . . 21 HIS CB . 15049 1 172 . 1 1 20 20 HIS N N 15 118.402 0.2 . 1 . . . . 21 HIS N . 15049 1 173 . 1 1 21 21 GLY H H 1 8.920 0.05 . 1 . . . . 22 GLY H . 15049 1 174 . 1 1 21 21 GLY HA2 H 1 3.613 0.05 . 2 . . . . 22 GLY HA2 . 15049 1 175 . 1 1 21 21 GLY HA3 H 1 4.049 0.05 . 2 . . . . 22 GLY HA3 . 15049 1 176 . 1 1 21 21 GLY C C 13 176.589 0.2 . 1 . . . . 22 GLY C . 15049 1 177 . 1 1 21 21 GLY CA C 13 48.157 0.2 . 1 . . . . 22 GLY CA . 15049 1 178 . 1 1 21 21 GLY N N 15 110.801 0.2 . 1 . . . . 22 GLY N . 15049 1 179 . 1 1 22 22 LYS H H 1 9.059 0.05 . 1 . . . . 23 LYS H . 15049 1 180 . 1 1 22 22 LYS HA H 1 4.354 0.05 . 1 . . . . 23 LYS HA . 15049 1 181 . 1 1 22 22 LYS HB2 H 1 1.847 0.05 . 1 . . . . 23 LYS HB2 . 15049 1 182 . 1 1 22 22 LYS HB3 H 1 1.847 0.05 . 1 . . . . 23 LYS HB3 . 15049 1 183 . 1 1 22 22 LYS HG2 H 1 1.414 0.05 . 1 . . . . 23 LYS HG2 . 15049 1 184 . 1 1 22 22 LYS HG3 H 1 1.414 0.05 . 1 . . . . 23 LYS HG3 . 15049 1 185 . 1 1 22 22 LYS HD2 H 1 1.636 0.05 . 1 . . . . 23 LYS HD2 . 15049 1 186 . 1 1 22 22 LYS HD3 H 1 1.636 0.05 . 1 . . . . 23 LYS HD3 . 15049 1 187 . 1 1 22 22 LYS HE2 H 1 2.948 0.05 . 1 . . . . 23 LYS HE2 . 15049 1 188 . 1 1 22 22 LYS HE3 H 1 2.948 0.05 . 1 . . . . 23 LYS HE3 . 15049 1 189 . 1 1 22 22 LYS C C 13 178.674 0.2 . 1 . . . . 23 LYS C . 15049 1 190 . 1 1 22 22 LYS CA C 13 58.999 0.2 . 1 . . . . 23 LYS CA . 15049 1 191 . 1 1 22 22 LYS CB C 13 32.242 0.2 . 1 . . . . 23 LYS CB . 15049 1 192 . 1 1 22 22 LYS CG C 13 24.684 0.2 . 1 . . . . 23 LYS CG . 15049 1 193 . 1 1 22 22 LYS CD C 13 28.841 0.2 . 1 . . . . 23 LYS CD . 15049 1 194 . 1 1 22 22 LYS CE C 13 42.025 0.2 . 1 . . . . 23 LYS CE . 15049 1 195 . 1 1 22 22 LYS N N 15 122.682 0.2 . 1 . . . . 23 LYS N . 15049 1 196 . 1 1 23 23 GLU H H 1 7.583 0.05 . 1 . . . . 24 GLU H . 15049 1 197 . 1 1 23 23 GLU HA H 1 3.892 0.05 . 1 . . . . 24 GLU HA . 15049 1 198 . 1 1 23 23 GLU HB2 H 1 2.359 0.05 . 1 . . . . 24 GLU HB2 . 15049 1 199 . 1 1 23 23 GLU HB3 H 1 2.359 0.05 . 1 . . . . 24 GLU HB3 . 15049 1 200 . 1 1 23 23 GLU HG2 H 1 2.380 0.05 . 1 . . . . 24 GLU HG2 . 15049 1 201 . 1 1 23 23 GLU HG3 H 1 2.380 0.05 . 1 . . . . 24 GLU HG3 . 15049 1 202 . 1 1 23 23 GLU C C 13 178.454 0.2 . 1 . . . . 24 GLU C . 15049 1 203 . 1 1 23 23 GLU CA C 13 58.668 0.2 . 1 . . . . 24 GLU CA . 15049 1 204 . 1 1 23 23 GLU CB C 13 32.057 0.2 . 1 . . . . 24 GLU CB . 15049 1 205 . 1 1 23 23 GLU CG C 13 47.224 0.2 . 1 . . . . 24 GLU CG . 15049 1 206 . 1 1 23 23 GLU N N 15 118.606 0.2 . 1 . . . . 24 GLU N . 15049 1 207 . 1 1 24 24 VAL H H 1 7.673 0.05 . 1 . . . . 25 VAL H . 15049 1 208 . 1 1 24 24 VAL HA H 1 3.540 0.05 . 1 . . . . 25 VAL HA . 15049 1 209 . 1 1 24 24 VAL HB H 1 2.747 0.05 . 1 . . . . 25 VAL HB . 15049 1 210 . 1 1 24 24 VAL HG11 H 1 0.866 0.05 . 2 . . . . 25 VAL HG1 . 15049 1 211 . 1 1 24 24 VAL HG12 H 1 0.866 0.05 . 2 . . . . 25 VAL HG1 . 15049 1 212 . 1 1 24 24 VAL HG13 H 1 0.866 0.05 . 2 . . . . 25 VAL HG1 . 15049 1 213 . 1 1 24 24 VAL HG21 H 1 0.855 0.05 . 2 . . . . 25 VAL HG2 . 15049 1 214 . 1 1 24 24 VAL HG22 H 1 0.855 0.05 . 2 . . . . 25 VAL HG2 . 15049 1 215 . 1 1 24 24 VAL HG23 H 1 0.855 0.05 . 2 . . . . 25 VAL HG2 . 15049 1 216 . 1 1 24 24 VAL C C 13 177.642 0.2 . 1 . . . . 25 VAL C . 15049 1 217 . 1 1 24 24 VAL CA C 13 66.251 0.2 . 1 . . . . 25 VAL CA . 15049 1 218 . 1 1 24 24 VAL CB C 13 31.246 0.2 . 1 . . . . 25 VAL CB . 15049 1 219 . 1 1 24 24 VAL CG1 C 13 21.872 0.2 . 2 . . . . 25 VAL CG1 . 15049 1 220 . 1 1 24 24 VAL CG2 C 13 21.694 0.2 . 2 . . . . 25 VAL CG2 . 15049 1 221 . 1 1 24 24 VAL N N 15 116.660 0.2 . 1 . . . . 25 VAL N . 15049 1 222 . 1 1 25 25 GLY H H 1 8.031 0.05 . 1 . . . . 26 GLY H . 15049 1 223 . 1 1 25 25 GLY HA2 H 1 3.759 0.05 . 2 . . . . 26 GLY HA2 . 15049 1 224 . 1 1 25 25 GLY HA3 H 1 3.891 0.05 . 2 . . . . 26 GLY HA3 . 15049 1 225 . 1 1 25 25 GLY C C 13 176.805 0.2 . 1 . . . . 26 GLY C . 15049 1 226 . 1 1 25 25 GLY CA C 13 47.517 0.2 . 1 . . . . 26 GLY CA . 15049 1 227 . 1 1 25 25 GLY N N 15 106.270 0.2 . 1 . . . . 26 GLY N . 15049 1 228 . 1 1 26 26 SER H H 1 7.670 0.05 . 1 . . . . 27 SER H . 15049 1 229 . 1 1 26 26 SER HA H 1 4.232 0.05 . 1 . . . . 27 SER HA . 15049 1 230 . 1 1 26 26 SER HB2 H 1 3.904 0.05 . 1 . . . . 27 SER HB2 . 15049 1 231 . 1 1 26 26 SER HB3 H 1 3.904 0.05 . 1 . . . . 27 SER HB3 . 15049 1 232 . 1 1 26 26 SER C C 13 175.489 0.2 . 1 . . . . 27 SER C . 15049 1 233 . 1 1 26 26 SER CA C 13 60.972 0.2 . 1 . . . . 27 SER CA . 15049 1 234 . 1 1 26 26 SER CB C 13 62.871 0.2 . 1 . . . . 27 SER CB . 15049 1 235 . 1 1 26 26 SER N N 15 117.263 0.2 . 1 . . . . 27 SER N . 15049 1 236 . 1 1 27 27 ILE H H 1 7.512 0.05 . 1 . . . . 28 ILE H . 15049 1 237 . 1 1 27 27 ILE HA H 1 4.091 0.05 . 1 . . . . 28 ILE HA . 15049 1 238 . 1 1 27 27 ILE HB H 1 1.702 0.05 . 1 . . . . 28 ILE HB . 15049 1 239 . 1 1 27 27 ILE HG12 H 1 1.184 0.05 . 1 . . . . 28 ILE HG1# . 15049 1 240 . 1 1 27 27 ILE HG13 H 1 1.184 0.05 . 1 . . . . 28 ILE HG1# . 15049 1 241 . 1 1 27 27 ILE HG21 H 1 0.849 0.05 . 1 . . . . 28 ILE HG2 . 15049 1 242 . 1 1 27 27 ILE HG22 H 1 0.849 0.05 . 1 . . . . 28 ILE HG2 . 15049 1 243 . 1 1 27 27 ILE HG23 H 1 0.849 0.05 . 1 . . . . 28 ILE HG2 . 15049 1 244 . 1 1 27 27 ILE HD11 H 1 0.687 0.05 . 1 . . . . 28 ILE HD1 . 15049 1 245 . 1 1 27 27 ILE HD12 H 1 0.687 0.05 . 1 . . . . 28 ILE HD1 . 15049 1 246 . 1 1 27 27 ILE HD13 H 1 0.687 0.05 . 1 . . . . 28 ILE HD1 . 15049 1 247 . 1 1 27 27 ILE C C 13 176.214 0.2 . 1 . . . . 28 ILE C . 15049 1 248 . 1 1 27 27 ILE CA C 13 63.557 0.2 . 1 . . . . 28 ILE CA . 15049 1 249 . 1 1 27 27 ILE CB C 13 37.849 0.2 . 1 . . . . 28 ILE CB . 15049 1 250 . 1 1 27 27 ILE CG2 C 13 17.507 0.2 . 1 . . . . 28 ILE CG2 . 15049 1 251 . 1 1 27 27 ILE CD1 C 13 13.676 0.2 . 1 . . . . 28 ILE CD1 . 15049 1 252 . 1 1 27 27 ILE N N 15 119.044 0.2 . 1 . . . . 28 ILE N . 15049 1 253 . 1 1 28 28 ILE H H 1 8.083 0.05 . 1 . . . . 29 ILE H . 15049 1 254 . 1 1 28 28 ILE HA H 1 3.720 0.05 . 1 . . . . 29 ILE HA . 15049 1 255 . 1 1 28 28 ILE HB H 1 1.874 0.05 . 1 . . . . 29 ILE HB . 15049 1 256 . 1 1 28 28 ILE HG12 H 1 1.042 0.05 . 1 . . . . 29 ILE HG1# . 15049 1 257 . 1 1 28 28 ILE HG13 H 1 1.042 0.05 . 1 . . . . 29 ILE HG1# . 15049 1 258 . 1 1 28 28 ILE HG21 H 1 1.005 0.05 . 1 . . . . 29 ILE HG2 . 15049 1 259 . 1 1 28 28 ILE HG22 H 1 1.005 0.05 . 1 . . . . 29 ILE HG2 . 15049 1 260 . 1 1 28 28 ILE HG23 H 1 1.005 0.05 . 1 . . . . 29 ILE HG2 . 15049 1 261 . 1 1 28 28 ILE HD11 H 1 0.730 0.05 . 1 . . . . 29 ILE HD1 . 15049 1 262 . 1 1 28 28 ILE HD12 H 1 0.730 0.05 . 1 . . . . 29 ILE HD1 . 15049 1 263 . 1 1 28 28 ILE HD13 H 1 0.730 0.05 . 1 . . . . 29 ILE HD1 . 15049 1 264 . 1 1 28 28 ILE C C 13 178.639 0.2 . 1 . . . . 29 ILE C . 15049 1 265 . 1 1 28 28 ILE CA C 13 64.873 0.2 . 1 . . . . 29 ILE CA . 15049 1 266 . 1 1 28 28 ILE CG1 C 13 27.108 0.2 . 1 . . . . 29 ILE CG1 . 15049 1 267 . 1 1 28 28 ILE CG2 C 13 17.746 0.2 . 1 . . . . 29 ILE CG2 . 15049 1 268 . 1 1 28 28 ILE CD1 C 13 13.325 0.2 . 1 . . . . 29 ILE CD1 . 15049 1 269 . 1 1 28 28 ILE N N 15 115.857 0.2 . 1 . . . . 29 ILE N . 15049 1 270 . 1 1 29 29 GLY H H 1 7.701 0.05 . 1 . . . . 30 GLY H . 15049 1 271 . 1 1 29 29 GLY HA2 H 1 3.928 0.05 . 2 . . . . 30 GLY HA2 . 15049 1 272 . 1 1 29 29 GLY HA3 H 1 4.242 0.05 . 2 . . . . 30 GLY HA3 . 15049 1 273 . 1 1 29 29 GLY C C 13 174.525 0.2 . 1 . . . . 30 GLY C . 15049 1 274 . 1 1 29 29 GLY CA C 13 44.330 0.2 . 1 . . . . 30 GLY CA . 15049 1 275 . 1 1 29 29 GLY N N 15 106.362 0.2 . 1 . . . . 30 GLY N . 15049 1 276 . 1 1 30 30 LYS H H 1 8.968 0.05 . 1 . . . . 31 LYS H . 15049 1 277 . 1 1 30 30 LYS HA H 1 3.789 0.05 . 1 . . . . 31 LYS HA . 15049 1 278 . 1 1 30 30 LYS HB2 H 1 1.782 0.05 . 1 . . . . 31 LYS HB2 . 15049 1 279 . 1 1 30 30 LYS HB3 H 1 1.782 0.05 . 1 . . . . 31 LYS HB3 . 15049 1 280 . 1 1 30 30 LYS HG2 H 1 1.479 0.05 . 1 . . . . 31 LYS HG2 . 15049 1 281 . 1 1 30 30 LYS HG3 H 1 1.479 0.05 . 1 . . . . 31 LYS HG3 . 15049 1 282 . 1 1 30 30 LYS HD2 H 1 1.664 0.05 . 1 . . . . 31 LYS HD2 . 15049 1 283 . 1 1 30 30 LYS HD3 H 1 1.664 0.05 . 1 . . . . 31 LYS HD3 . 15049 1 284 . 1 1 30 30 LYS CA C 13 58.654 0.2 . 1 . . . . 31 LYS CA . 15049 1 285 . 1 1 30 30 LYS CB C 13 32.204 0.2 . 1 . . . . 31 LYS CB . 15049 1 286 . 1 1 30 30 LYS CG C 13 24.645 0.2 . 1 . . . . 31 LYS CG . 15049 1 287 . 1 1 30 30 LYS CD C 13 28.789 0.2 . 1 . . . . 31 LYS CD . 15049 1 288 . 1 1 30 30 LYS CE C 13 41.855 0.2 . 1 . . . . 31 LYS CE . 15049 1 289 . 1 1 30 30 LYS N N 15 122.859 0.2 . 1 . . . . 31 LYS N . 15049 1 290 . 1 1 31 31 LYS H H 1 9.387 0.05 . 1 . . . . 32 LYS H . 15049 1 291 . 1 1 31 31 LYS HA H 1 4.529 0.05 . 1 . . . . 32 LYS HA . 15049 1 292 . 1 1 31 31 LYS HB2 H 1 1.776 0.05 . 1 . . . . 32 LYS HB2 . 15049 1 293 . 1 1 31 31 LYS HB3 H 1 1.776 0.05 . 1 . . . . 32 LYS HB3 . 15049 1 294 . 1 1 31 31 LYS HG2 H 1 1.353 0.05 . 1 . . . . 32 LYS HG2 . 15049 1 295 . 1 1 31 31 LYS HG3 H 1 1.353 0.05 . 1 . . . . 32 LYS HG3 . 15049 1 296 . 1 1 31 31 LYS HD2 H 1 1.635 0.05 . 1 . . . . 32 LYS HD2 . 15049 1 297 . 1 1 31 31 LYS HD3 H 1 1.635 0.05 . 1 . . . . 32 LYS HD3 . 15049 1 298 . 1 1 31 31 LYS C C 13 176.903 0.2 . 1 . . . . 32 LYS C . 15049 1 299 . 1 1 31 31 LYS CA C 13 56.250 0.2 . 1 . . . . 32 LYS CA . 15049 1 300 . 1 1 31 31 LYS CB C 13 31.337 0.2 . 1 . . . . 32 LYS CB . 15049 1 301 . 1 1 31 31 LYS CG C 13 25.265 0.2 . 1 . . . . 32 LYS CG . 15049 1 302 . 1 1 31 31 LYS CD C 13 28.665 0.2 . 1 . . . . 32 LYS CD . 15049 1 303 . 1 1 31 31 LYS CE C 13 42.027 0.2 . 1 . . . . 32 LYS CE . 15049 1 304 . 1 1 31 31 LYS N N 15 121.106 0.2 . 1 . . . . 32 LYS N . 15049 1 305 . 1 1 32 32 GLY H H 1 7.616 0.05 . 1 . . . . 33 GLY H . 15049 1 306 . 1 1 32 32 GLY HA2 H 1 3.910 0.05 . 1 . . . . 33 GLY HA2 . 15049 1 307 . 1 1 32 32 GLY HA3 H 1 3.910 0.05 . 1 . . . . 33 GLY HA3 . 15049 1 308 . 1 1 32 32 GLY C C 13 177.908 0.2 . 1 . . . . 33 GLY C . 15049 1 309 . 1 1 32 32 GLY CA C 13 46.479 0.2 . 1 . . . . 33 GLY CA . 15049 1 310 . 1 1 32 32 GLY N N 15 106.325 0.2 . 1 . . . . 33 GLY N . 15049 1 311 . 1 1 33 33 GLU H H 1 8.207 0.05 . 1 . . . . 34 GLU H . 15049 1 312 . 1 1 33 33 GLU HA H 1 4.061 0.05 . 1 . . . . 34 GLU HA . 15049 1 313 . 1 1 33 33 GLU HB2 H 1 2.072 0.05 . 1 . . . . 34 GLU HB2 . 15049 1 314 . 1 1 33 33 GLU HB3 H 1 2.072 0.05 . 1 . . . . 34 GLU HB3 . 15049 1 315 . 1 1 33 33 GLU HG2 H 1 2.352 0.05 . 1 . . . . 34 GLU HG2 . 15049 1 316 . 1 1 33 33 GLU HG3 H 1 2.352 0.05 . 1 . . . . 34 GLU HG3 . 15049 1 317 . 1 1 33 33 GLU C C 13 178.595 0.2 . 1 . . . . 34 GLU C . 15049 1 318 . 1 1 33 33 GLU CA C 13 58.975 0.2 . 1 . . . . 34 GLU CA . 15049 1 319 . 1 1 33 33 GLU CB C 13 29.122 0.2 . 1 . . . . 34 GLU CB . 15049 1 320 . 1 1 33 33 GLU CG C 13 35.896 0.2 . 1 . . . . 34 GLU CG . 15049 1 321 . 1 1 33 33 GLU N N 15 120.577 0.2 . 1 . . . . 34 GLU N . 15049 1 322 . 1 1 34 34 SER H H 1 7.937 0.05 . 1 . . . . 35 SER H . 15049 1 323 . 1 1 34 34 SER HA H 1 4.490 0.05 . 1 . . . . 35 SER HA . 15049 1 324 . 1 1 34 34 SER HB2 H 1 3.723 0.05 . 1 . . . . 35 SER HB2 . 15049 1 325 . 1 1 34 34 SER HB3 H 1 3.723 0.05 . 1 . . . . 35 SER HB3 . 15049 1 326 . 1 1 34 34 SER C C 13 176.631 0.2 . 1 . . . . 35 SER C . 15049 1 327 . 1 1 34 34 SER CA C 13 60.940 0.2 . 1 . . . . 35 SER CA . 15049 1 328 . 1 1 34 34 SER CB C 13 61.984 0.2 . 1 . . . . 35 SER CB . 15049 1 329 . 1 1 34 34 SER N N 15 115.627 0.2 . 1 . . . . 35 SER N . 15049 1 330 . 1 1 35 35 VAL H H 1 7.744 0.05 . 1 . . . . 36 VAL H . 15049 1 331 . 1 1 35 35 VAL HA H 1 4.044 0.05 . 1 . . . . 36 VAL HA . 15049 1 332 . 1 1 35 35 VAL HB H 1 2.146 0.05 . 1 . . . . 36 VAL HB . 15049 1 333 . 1 1 35 35 VAL HG11 H 1 0.875 0.05 . 2 . . . . 36 VAL HG1 . 15049 1 334 . 1 1 35 35 VAL HG12 H 1 0.875 0.05 . 2 . . . . 36 VAL HG1 . 15049 1 335 . 1 1 35 35 VAL HG13 H 1 0.875 0.05 . 2 . . . . 36 VAL HG1 . 15049 1 336 . 1 1 35 35 VAL HG21 H 1 1.026 0.05 . 2 . . . . 36 VAL HG2 . 15049 1 337 . 1 1 35 35 VAL HG22 H 1 1.026 0.05 . 2 . . . . 36 VAL HG2 . 15049 1 338 . 1 1 35 35 VAL HG23 H 1 1.026 0.05 . 2 . . . . 36 VAL HG2 . 15049 1 339 . 1 1 35 35 VAL C C 13 176.538 0.2 . 1 . . . . 36 VAL C . 15049 1 340 . 1 1 35 35 VAL CA C 13 64.915 0.2 . 1 . . . . 36 VAL CA . 15049 1 341 . 1 1 35 35 VAL CB C 13 30.763 0.2 . 1 . . . . 36 VAL CB . 15049 1 342 . 1 1 35 35 VAL CG1 C 13 22.194 0.2 . 2 . . . . 36 VAL CG1 . 15049 1 343 . 1 1 35 35 VAL CG2 C 13 19.759 0.2 . 2 . . . . 36 VAL CG2 . 15049 1 344 . 1 1 35 35 VAL N N 15 122.264 0.2 . 1 . . . . 36 VAL N . 15049 1 345 . 1 1 36 36 LYS H H 1 7.620 0.05 . 1 . . . . 37 LYS H . 15049 1 346 . 1 1 36 36 LYS HA H 1 4.028 0.05 . 1 . . . . 37 LYS HA . 15049 1 347 . 1 1 36 36 LYS HB2 H 1 1.845 0.05 . 1 . . . . 37 LYS HB2 . 15049 1 348 . 1 1 36 36 LYS HB3 H 1 1.845 0.05 . 1 . . . . 37 LYS HB3 . 15049 1 349 . 1 1 36 36 LYS HG2 H 1 1.481 0.05 . 1 . . . . 37 LYS HG2 . 15049 1 350 . 1 1 36 36 LYS HG3 H 1 1.481 0.05 . 1 . . . . 37 LYS HG3 . 15049 1 351 . 1 1 36 36 LYS HD2 H 1 1.648 0.05 . 1 . . . . 37 LYS HD2 . 15049 1 352 . 1 1 36 36 LYS HD3 H 1 1.648 0.05 . 1 . . . . 37 LYS HD3 . 15049 1 353 . 1 1 36 36 LYS HE2 H 1 3.021 0.05 . 1 . . . . 37 LYS HE2 . 15049 1 354 . 1 1 36 36 LYS HE3 H 1 3.021 0.05 . 1 . . . . 37 LYS HE3 . 15049 1 355 . 1 1 36 36 LYS C C 13 178.243 0.2 . 1 . . . . 37 LYS C . 15049 1 356 . 1 1 36 36 LYS CA C 13 60.415 0.2 . 1 . . . . 37 LYS CA . 15049 1 357 . 1 1 36 36 LYS CB C 13 32.727 0.2 . 1 . . . . 37 LYS CB . 15049 1 358 . 1 1 36 36 LYS CG C 13 24.355 0.2 . 1 . . . . 37 LYS CG . 15049 1 359 . 1 1 36 36 LYS CD C 13 29.420 0.2 . 1 . . . . 37 LYS CD . 15049 1 360 . 1 1 36 36 LYS CE C 13 42.027 0.2 . 1 . . . . 37 LYS CE . 15049 1 361 . 1 1 36 36 LYS N N 15 123.206 0.2 . 1 . . . . 37 LYS N . 15049 1 362 . 1 1 37 37 LYS H H 1 7.366 0.05 . 1 . . . . 38 LYS H . 15049 1 363 . 1 1 37 37 LYS HA H 1 3.870 0.05 . 1 . . . . 38 LYS HA . 15049 1 364 . 1 1 37 37 LYS HB2 H 1 1.986 0.05 . 2 . . . . 38 LYS HB2 . 15049 1 365 . 1 1 37 37 LYS HB3 H 1 1.895 0.05 . 2 . . . . 38 LYS HB3 . 15049 1 366 . 1 1 37 37 LYS HG2 H 1 1.502 0.05 . 1 . . . . 38 LYS HG2 . 15049 1 367 . 1 1 37 37 LYS HG3 H 1 1.502 0.05 . 1 . . . . 38 LYS HG3 . 15049 1 368 . 1 1 37 37 LYS HD2 H 1 1.699 0.05 . 1 . . . . 38 LYS HD2 . 15049 1 369 . 1 1 37 37 LYS HD3 H 1 1.699 0.05 . 1 . . . . 38 LYS HD3 . 15049 1 370 . 1 1 37 37 LYS HE2 H 1 2.960 0.05 . 1 . . . . 38 LYS HE2 . 15049 1 371 . 1 1 37 37 LYS HE3 H 1 2.960 0.05 . 1 . . . . 38 LYS HE3 . 15049 1 372 . 1 1 37 37 LYS C C 13 178.520 0.2 . 1 . . . . 38 LYS C . 15049 1 373 . 1 1 37 37 LYS CA C 13 59.119 0.2 . 1 . . . . 38 LYS CA . 15049 1 374 . 1 1 37 37 LYS CB C 13 32.263 0.2 . 1 . . . . 38 LYS CB . 15049 1 375 . 1 1 37 37 LYS CG C 13 24.735 0.2 . 1 . . . . 38 LYS CG . 15049 1 376 . 1 1 37 37 LYS CD C 13 28.809 0.2 . 1 . . . . 38 LYS CD . 15049 1 377 . 1 1 37 37 LYS CE C 13 41.931 0.2 . 1 . . . . 38 LYS CE . 15049 1 378 . 1 1 37 37 LYS N N 15 119.092 0.2 . 1 . . . . 38 LYS N . 15049 1 379 . 1 1 38 38 MET H H 1 8.138 0.05 . 1 . . . . 39 MET H . 15049 1 380 . 1 1 38 38 MET HA H 1 4.159 0.05 . 1 . . . . 39 MET HA . 15049 1 381 . 1 1 38 38 MET HB2 H 1 2.487 0.05 . 1 . . . . 39 MET HB2 . 15049 1 382 . 1 1 38 38 MET HB3 H 1 2.487 0.05 . 1 . . . . 39 MET HB3 . 15049 1 383 . 1 1 38 38 MET HG2 H 1 2.855 0.05 . 1 . . . . 39 MET HG2 . 15049 1 384 . 1 1 38 38 MET HG3 H 1 2.855 0.05 . 1 . . . . 39 MET HG3 . 15049 1 385 . 1 1 38 38 MET C C 13 180.574 0.2 . 1 . . . . 39 MET C . 15049 1 386 . 1 1 38 38 MET CA C 13 59.638 0.2 . 1 . . . . 39 MET CA . 15049 1 387 . 1 1 38 38 MET CB C 13 32.393 0.2 . 1 . . . . 39 MET CB . 15049 1 388 . 1 1 38 38 MET N N 15 116.827 0.2 . 1 . . . . 39 MET N . 15049 1 389 . 1 1 39 39 ARG H H 1 8.606 0.05 . 1 . . . . 40 ARG H . 15049 1 390 . 1 1 39 39 ARG HA H 1 4.001 0.05 . 1 . . . . 40 ARG HA . 15049 1 391 . 1 1 39 39 ARG HB2 H 1 2.002 0.05 . 1 . . . . 40 ARG HB2 . 15049 1 392 . 1 1 39 39 ARG HB3 H 1 2.002 0.05 . 1 . . . . 40 ARG HB3 . 15049 1 393 . 1 1 39 39 ARG HG2 H 1 1.417 0.05 . 1 . . . . 40 ARG HG2 . 15049 1 394 . 1 1 39 39 ARG HG3 H 1 1.417 0.05 . 1 . . . . 40 ARG HG3 . 15049 1 395 . 1 1 39 39 ARG HD2 H 1 3.201 0.05 . 1 . . . . 40 ARG HD2 . 15049 1 396 . 1 1 39 39 ARG HD3 H 1 3.201 0.05 . 1 . . . . 40 ARG HD3 . 15049 1 397 . 1 1 39 39 ARG HE H 1 7.069 0.05 . 1 . . . . 40 ARG HE . 15049 1 398 . 1 1 39 39 ARG HH11 H 1 6.785 0.05 . 2 . . . . 40 ARG HH1 . 15049 1 399 . 1 1 39 39 ARG HH12 H 1 6.785 0.05 . 2 . . . . 40 ARG HH1 . 15049 1 400 . 1 1 39 39 ARG HH21 H 1 6.810 0.05 . 2 . . . . 40 ARG HH2 . 15049 1 401 . 1 1 39 39 ARG HH22 H 1 6.810 0.05 . 2 . . . . 40 ARG HH2 . 15049 1 402 . 1 1 39 39 ARG C C 13 178.634 0.2 . 1 . . . . 40 ARG C . 15049 1 403 . 1 1 39 39 ARG CA C 13 60.243 0.2 . 1 . . . . 40 ARG CA . 15049 1 404 . 1 1 39 39 ARG CB C 13 29.152 0.2 . 1 . . . . 40 ARG CB . 15049 1 405 . 1 1 39 39 ARG CD C 13 44.114 0.2 . 1 . . . . 40 ARG CD . 15049 1 406 . 1 1 39 39 ARG N N 15 122.662 0.2 . 1 . . . . 40 ARG N . 15049 1 407 . 1 1 39 39 ARG NE N 15 85.998 0.2 . 1 . . . . 40 ARG NE . 15049 1 408 . 1 1 40 40 GLU H H 1 8.031 0.05 . 1 . . . . 41 GLU H . 15049 1 409 . 1 1 40 40 GLU HA H 1 3.944 0.05 . 1 . . . . 41 GLU HA . 15049 1 410 . 1 1 40 40 GLU HB2 H 1 2.256 0.05 . 1 . . . . 41 GLU HB2 . 15049 1 411 . 1 1 40 40 GLU HB3 H 1 2.256 0.05 . 1 . . . . 41 GLU HB3 . 15049 1 412 . 1 1 40 40 GLU HG2 H 1 2.447 0.05 . 1 . . . . 41 GLU HG2 . 15049 1 413 . 1 1 40 40 GLU HG3 H 1 2.447 0.05 . 1 . . . . 41 GLU HG3 . 15049 1 414 . 1 1 40 40 GLU C C 13 179.146 0.2 . 1 . . . . 41 GLU C . 15049 1 415 . 1 1 40 40 GLU CA C 13 59.234 0.2 . 1 . . . . 41 GLU CA . 15049 1 416 . 1 1 40 40 GLU CB C 13 29.581 0.2 . 1 . . . . 41 GLU CB . 15049 1 417 . 1 1 40 40 GLU CG C 13 36.355 0.2 . 1 . . . . 41 GLU CG . 15049 1 418 . 1 1 40 40 GLU N N 15 119.069 0.2 . 1 . . . . 41 GLU N . 15049 1 419 . 1 1 41 41 GLU H H 1 8.667 0.05 . 1 . . . . 42 GLU H . 15049 1 420 . 1 1 41 41 GLU HA H 1 4.160 0.05 . 1 . . . . 42 GLU HA . 15049 1 421 . 1 1 41 41 GLU HB2 H 1 1.949 0.05 . 1 . . . . 42 GLU HB2 . 15049 1 422 . 1 1 41 41 GLU HB3 H 1 1.949 0.05 . 1 . . . . 42 GLU HB3 . 15049 1 423 . 1 1 41 41 GLU HG2 H 1 2.442 0.05 . 2 . . . . 42 GLU HG2 . 15049 1 424 . 1 1 41 41 GLU HG3 H 1 2.236 0.05 . 2 . . . . 42 GLU HG3 . 15049 1 425 . 1 1 41 41 GLU C C 13 178.091 0.2 . 1 . . . . 42 GLU C . 15049 1 426 . 1 1 41 41 GLU CA C 13 58.284 0.2 . 1 . . . . 42 GLU CA . 15049 1 427 . 1 1 41 41 GLU CB C 13 29.929 0.2 . 1 . . . . 42 GLU CB . 15049 1 428 . 1 1 41 41 GLU CG C 13 36.791 0.2 . 1 . . . . 42 GLU CG . 15049 1 429 . 1 1 41 41 GLU N N 15 115.553 0.2 . 1 . . . . 42 GLU N . 15049 1 430 . 1 1 42 42 SER H H 1 8.035 0.05 . 1 . . . . 43 SER H . 15049 1 431 . 1 1 42 42 SER HA H 1 4.253 0.05 . 1 . . . . 43 SER HA . 15049 1 432 . 1 1 42 42 SER HB2 H 1 3.826 0.05 . 1 . . . . 43 SER HB2 . 15049 1 433 . 1 1 42 42 SER HB3 H 1 3.826 0.05 . 1 . . . . 43 SER HB3 . 15049 1 434 . 1 1 42 42 SER HG H 1 5.462 0.05 . 1 . . . . 43 SER HG . 15049 1 435 . 1 1 42 42 SER C C 13 174.940 0.2 . 1 . . . . 43 SER C . 15049 1 436 . 1 1 42 42 SER CA C 13 60.582 0.2 . 1 . . . . 43 SER CA . 15049 1 437 . 1 1 42 42 SER CB C 13 64.793 0.2 . 1 . . . . 43 SER CB . 15049 1 438 . 1 1 42 42 SER N N 15 110.861 0.2 . 1 . . . . 43 SER N . 15049 1 439 . 1 1 43 43 GLY H H 1 7.742 0.05 . 1 . . . . 44 GLY H . 15049 1 440 . 1 1 43 43 GLY HA2 H 1 3.805 0.05 . 2 . . . . 44 GLY HA2 . 15049 1 441 . 1 1 43 43 GLY HA3 H 1 4.200 0.05 . 2 . . . . 44 GLY HA3 . 15049 1 442 . 1 1 43 43 GLY C C 13 174.106 0.2 . 1 . . . . 44 GLY C . 15049 1 443 . 1 1 43 43 GLY CA C 13 45.937 0.2 . 1 . . . . 44 GLY CA . 15049 1 444 . 1 1 43 43 GLY N N 15 109.228 0.2 . 1 . . . . 44 GLY N . 15049 1 445 . 1 1 44 44 ALA H H 1 8.436 0.05 . 1 . . . . 45 ALA H . 15049 1 446 . 1 1 44 44 ALA HA H 1 4.248 0.05 . 1 . . . . 45 ALA HA . 15049 1 447 . 1 1 44 44 ALA HB1 H 1 1.001 0.05 . 1 . . . . 45 ALA HB . 15049 1 448 . 1 1 44 44 ALA HB2 H 1 1.001 0.05 . 1 . . . . 45 ALA HB . 15049 1 449 . 1 1 44 44 ALA HB3 H 1 1.001 0.05 . 1 . . . . 45 ALA HB . 15049 1 450 . 1 1 44 44 ALA C C 13 176.953 0.2 . 1 . . . . 45 ALA C . 15049 1 451 . 1 1 44 44 ALA CA C 13 50.910 0.2 . 1 . . . . 45 ALA CA . 15049 1 452 . 1 1 44 44 ALA CB C 13 18.636 0.2 . 1 . . . . 45 ALA CB . 15049 1 453 . 1 1 44 44 ALA N N 15 122.760 0.2 . 1 . . . . 45 ALA N . 15049 1 454 . 1 1 45 45 ARG H H 1 8.702 0.05 . 1 . . . . 46 ARG H . 15049 1 455 . 1 1 45 45 ARG HA H 1 5.250 0.05 . 1 . . . . 46 ARG HA . 15049 1 456 . 1 1 45 45 ARG HB2 H 1 1.490 0.05 . 1 . . . . 46 ARG HB2 . 15049 1 457 . 1 1 45 45 ARG HB3 H 1 1.490 0.05 . 1 . . . . 46 ARG HB3 . 15049 1 458 . 1 1 45 45 ARG HG2 H 1 1.686 0.05 . 1 . . . . 46 ARG HG2 . 15049 1 459 . 1 1 45 45 ARG HG3 H 1 1.686 0.05 . 1 . . . . 46 ARG HG3 . 15049 1 460 . 1 1 45 45 ARG HD2 H 1 3.063 0.05 . 1 . . . . 46 ARG HD2 . 15049 1 461 . 1 1 45 45 ARG HD3 H 1 3.063 0.05 . 1 . . . . 46 ARG HD3 . 15049 1 462 . 1 1 45 45 ARG HE H 1 7.136 0.05 . 1 . . . . 46 ARG HE . 15049 1 463 . 1 1 45 45 ARG HH11 H 1 6.612 0.05 . 2 . . . . 46 ARG HH1 . 15049 1 464 . 1 1 45 45 ARG HH12 H 1 6.612 0.05 . 2 . . . . 46 ARG HH1 . 15049 1 465 . 1 1 45 45 ARG HH21 H 1 6.612 0.05 . 2 . . . . 46 ARG HH2 . 15049 1 466 . 1 1 45 45 ARG HH22 H 1 6.612 0.05 . 2 . . . . 46 ARG HH2 . 15049 1 467 . 1 1 45 45 ARG C C 13 176.125 0.2 . 1 . . . . 46 ARG C . 15049 1 468 . 1 1 45 45 ARG CA C 13 56.022 0.2 . 1 . . . . 46 ARG CA . 15049 1 469 . 1 1 45 45 ARG CB C 13 30.341 0.2 . 1 . . . . 46 ARG CB . 15049 1 470 . 1 1 45 45 ARG CG C 13 27.253 0.2 . 1 . . . . 46 ARG CG . 15049 1 471 . 1 1 45 45 ARG CD C 13 42.954 0.2 . 1 . . . . 46 ARG CD . 15049 1 472 . 1 1 45 45 ARG N N 15 120.428 0.2 . 1 . . . . 46 ARG N . 15049 1 473 . 1 1 45 45 ARG NE N 15 83.420 0.2 . 1 . . . . 46 ARG NE . 15049 1 474 . 1 1 46 46 ILE H H 1 8.390 0.05 . 1 . . . . 47 ILE H . 15049 1 475 . 1 1 46 46 ILE HA H 1 4.862 0.05 . 1 . . . . 47 ILE HA . 15049 1 476 . 1 1 46 46 ILE HB H 1 1.934 0.05 . 1 . . . . 47 ILE HB . 15049 1 477 . 1 1 46 46 ILE HG12 H 1 1.407 0.05 . 1 . . . . 47 ILE HG1# . 15049 1 478 . 1 1 46 46 ILE HG13 H 1 1.407 0.05 . 1 . . . . 47 ILE HG1# . 15049 1 479 . 1 1 46 46 ILE HD11 H 1 0.493 0.05 . 1 . . . . 47 ILE HD1 . 15049 1 480 . 1 1 46 46 ILE HD12 H 1 0.493 0.05 . 1 . . . . 47 ILE HD1 . 15049 1 481 . 1 1 46 46 ILE HD13 H 1 0.493 0.05 . 1 . . . . 47 ILE HD1 . 15049 1 482 . 1 1 46 46 ILE C C 13 174.666 0.2 . 1 . . . . 47 ILE C . 15049 1 483 . 1 1 46 46 ILE CA C 13 60.549 0.2 . 1 . . . . 47 ILE CA . 15049 1 484 . 1 1 46 46 ILE CB C 13 40.552 0.2 . 1 . . . . 47 ILE CB . 15049 1 485 . 1 1 46 46 ILE CG1 C 13 25.494 0.2 . 1 . . . . 47 ILE CG1 . 15049 1 486 . 1 1 46 46 ILE CG2 C 13 16.090 0.2 . 1 . . . . 47 ILE CG2 . 15049 1 487 . 1 1 46 46 ILE CD1 C 13 13.434 0.2 . 1 . . . . 47 ILE CD1 . 15049 1 488 . 1 1 46 46 ILE N N 15 122.927 0.2 . 1 . . . . 47 ILE N . 15049 1 489 . 1 1 47 47 ASN H H 1 8.941 0.05 . 1 . . . . 48 ASN H . 15049 1 490 . 1 1 47 47 ASN HA H 1 5.117 0.05 . 1 . . . . 48 ASN HA . 15049 1 491 . 1 1 47 47 ASN HB2 H 1 2.649 0.05 . 2 . . . . 48 ASN HB2 . 15049 1 492 . 1 1 47 47 ASN HB3 H 1 2.462 0.05 . 2 . . . . 48 ASN HB3 . 15049 1 493 . 1 1 47 47 ASN HD21 H 1 7.627 0.05 . 2 . . . . 48 ASN HD21 . 15049 1 494 . 1 1 47 47 ASN HD22 H 1 6.839 0.05 . 2 . . . . 48 ASN HD22 . 15049 1 495 . 1 1 47 47 ASN C C 13 172.881 0.2 . 1 . . . . 48 ASN C . 15049 1 496 . 1 1 47 47 ASN CA C 13 52.067 0.2 . 1 . . . . 48 ASN CA . 15049 1 497 . 1 1 47 47 ASN CB C 13 42.248 0.2 . 1 . . . . 48 ASN CB . 15049 1 498 . 1 1 47 47 ASN N N 15 125.564 0.2 . 1 . . . . 48 ASN N . 15049 1 499 . 1 1 47 47 ASN ND2 N 15 112.863 0.2 . 1 . . . . 48 ASN ND2 . 15049 1 500 . 1 1 48 48 ILE H H 1 8.873 0.05 . 1 . . . . 49 ILE H . 15049 1 501 . 1 1 48 48 ILE HA H 1 4.250 0.05 . 1 . . . . 49 ILE HA . 15049 1 502 . 1 1 48 48 ILE HB H 1 1.587 0.05 . 1 . . . . 49 ILE HB . 15049 1 503 . 1 1 48 48 ILE HG12 H 1 1.031 0.05 . 1 . . . . 49 ILE HG1# . 15049 1 504 . 1 1 48 48 ILE HG13 H 1 1.031 0.05 . 1 . . . . 49 ILE HG1# . 15049 1 505 . 1 1 48 48 ILE HG21 H 1 0.783 0.05 . 1 . . . . 49 ILE HG2 . 15049 1 506 . 1 1 48 48 ILE HG22 H 1 0.783 0.05 . 1 . . . . 49 ILE HG2 . 15049 1 507 . 1 1 48 48 ILE HG23 H 1 0.783 0.05 . 1 . . . . 49 ILE HG2 . 15049 1 508 . 1 1 48 48 ILE HD11 H 1 0.722 0.05 . 1 . . . . 49 ILE HD1 . 15049 1 509 . 1 1 48 48 ILE HD12 H 1 0.722 0.05 . 1 . . . . 49 ILE HD1 . 15049 1 510 . 1 1 48 48 ILE HD13 H 1 0.722 0.05 . 1 . . . . 49 ILE HD1 . 15049 1 511 . 1 1 48 48 ILE C C 13 175.929 0.2 . 1 . . . . 49 ILE C . 15049 1 512 . 1 1 48 48 ILE CA C 13 60.379 0.2 . 1 . . . . 49 ILE CA . 15049 1 513 . 1 1 48 48 ILE CB C 13 39.537 0.2 . 1 . . . . 49 ILE CB . 15049 1 514 . 1 1 48 48 ILE CG1 C 13 28.302 0.2 . 1 . . . . 49 ILE CG1 . 15049 1 515 . 1 1 48 48 ILE CG2 C 13 17.962 0.2 . 1 . . . . 49 ILE CG2 . 15049 1 516 . 1 1 48 48 ILE CD1 C 13 13.994 0.2 . 1 . . . . 49 ILE CD1 . 15049 1 517 . 1 1 48 48 ILE N N 15 123.410 0.2 . 1 . . . . 49 ILE N . 15049 1 518 . 1 1 49 49 SER H H 1 8.575 0.05 . 1 . . . . 50 SER H . 15049 1 519 . 1 1 49 49 SER HA H 1 4.178 0.05 . 1 . . . . 50 SER HA . 15049 1 520 . 1 1 49 49 SER HB2 H 1 3.994 0.05 . 1 . . . . 50 SER HB2 . 15049 1 521 . 1 1 49 49 SER HB3 H 1 3.994 0.05 . 1 . . . . 50 SER HB3 . 15049 1 522 . 1 1 49 49 SER HG H 1 5.327 0.05 . 1 . . . . 50 SER HG . 15049 1 523 . 1 1 49 49 SER C C 13 174.299 0.2 . 1 . . . . 50 SER C . 15049 1 524 . 1 1 49 49 SER CA C 13 59.522 0.2 . 1 . . . . 50 SER CA . 15049 1 525 . 1 1 49 49 SER CB C 13 63.494 0.2 . 1 . . . . 50 SER CB . 15049 1 526 . 1 1 49 49 SER N N 15 123.939 0.2 . 1 . . . . 50 SER N . 15049 1 527 . 1 1 50 50 GLU H H 1 8.637 0.05 . 1 . . . . 51 GLU H . 15049 1 528 . 1 1 50 50 GLU HA H 1 4.333 0.05 . 1 . . . . 51 GLU HA . 15049 1 529 . 1 1 50 50 GLU HB2 H 1 2.055 0.05 . 2 . . . . 51 GLU HB2 . 15049 1 530 . 1 1 50 50 GLU HB3 H 1 1.914 0.05 . 2 . . . . 51 GLU HB3 . 15049 1 531 . 1 1 50 50 GLU HG2 H 1 2.300 0.05 . 1 . . . . 51 GLU HG2 . 15049 1 532 . 1 1 50 50 GLU HG3 H 1 2.300 0.05 . 1 . . . . 51 GLU HG3 . 15049 1 533 . 1 1 50 50 GLU C C 13 176.829 0.2 . 1 . . . . 51 GLU C . 15049 1 534 . 1 1 50 50 GLU CA C 13 56.420 0.2 . 1 . . . . 51 GLU CA . 15049 1 535 . 1 1 50 50 GLU CB C 13 30.890 0.2 . 1 . . . . 51 GLU CB . 15049 1 536 . 1 1 50 50 GLU CG C 13 36.380 0.2 . 1 . . . . 51 GLU CG . 15049 1 537 . 1 1 50 50 GLU N N 15 120.930 0.2 . 1 . . . . 51 GLU N . 15049 1 538 . 1 1 51 51 GLY H H 1 8.441 0.05 . 1 . . . . 52 GLY H . 15049 1 539 . 1 1 51 51 GLY HA2 H 1 4.168 0.05 . 2 . . . . 52 GLY HA2 . 15049 1 540 . 1 1 51 51 GLY HA3 H 1 3.835 0.05 . 2 . . . . 52 GLY HA3 . 15049 1 541 . 1 1 51 51 GLY C C 13 173.523 0.2 . 1 . . . . 52 GLY C . 15049 1 542 . 1 1 51 51 GLY CA C 13 45.253 0.2 . 1 . . . . 52 GLY CA . 15049 1 543 . 1 1 51 51 GLY N N 15 109.498 0.2 . 1 . . . . 52 GLY N . 15049 1 544 . 1 1 52 52 ASN H H 1 8.536 0.05 . 1 . . . . 53 ASN H . 15049 1 545 . 1 1 52 52 ASN HA H 1 4.761 0.05 . 1 . . . . 53 ASN HA . 15049 1 546 . 1 1 52 52 ASN HB2 H 1 2.796 0.05 . 2 . . . . 53 ASN HB2 . 15049 1 547 . 1 1 52 52 ASN HB3 H 1 2.716 0.05 . 2 . . . . 53 ASN HB3 . 15049 1 548 . 1 1 52 52 ASN HD21 H 1 7.562 0.05 . 2 . . . . 53 ASN HD21 . 15049 1 549 . 1 1 52 52 ASN HD22 H 1 6.935 0.05 . 2 . . . . 53 ASN HD22 . 15049 1 550 . 1 1 52 52 ASN C C 13 174.872 0.2 . 1 . . . . 53 ASN C . 15049 1 551 . 1 1 52 52 ASN CA C 13 52.823 0.2 . 1 . . . . 53 ASN CA . 15049 1 552 . 1 1 52 52 ASN CB C 13 38.103 0.2 . 1 . . . . 53 ASN CB . 15049 1 553 . 1 1 52 52 ASN N N 15 118.471 0.2 . 1 . . . . 53 ASN N . 15049 1 554 . 1 1 52 52 ASN ND2 N 15 113.659 0.2 . 1 . . . . 53 ASN ND2 . 15049 1 555 . 1 1 53 53 CYS H H 1 7.693 0.05 . 1 . . . . 54 CYS H . 15049 1 556 . 1 1 53 53 CYS HA H 1 4.757 0.05 . 1 . . . . 54 CYS HA . 15049 1 557 . 1 1 53 53 CYS HB2 H 1 3.016 0.05 . 1 . . . . 54 CYS HB2 . 15049 1 558 . 1 1 53 53 CYS HB3 H 1 3.016 0.05 . 1 . . . . 54 CYS HB3 . 15049 1 559 . 1 1 53 53 CYS HG H 1 1.934 0.05 . 1 . . . . 54 CYS HG . 15049 1 560 . 1 1 53 53 CYS CA C 13 56.018 0.2 . 1 . . . . 54 CYS CA . 15049 1 561 . 1 1 53 53 CYS N N 15 119.754 0.2 . 1 . . . . 54 CYS N . 15049 1 562 . 1 1 54 54 PRO HA H 1 4.320 0.05 . 1 . . . . 55 PRO HA . 15049 1 563 . 1 1 54 54 PRO HB2 H 1 2.330 0.05 . 1 . . . . 55 PRO HB2 . 15049 1 564 . 1 1 54 54 PRO HB3 H 1 2.330 0.05 . 1 . . . . 55 PRO HB3 . 15049 1 565 . 1 1 54 54 PRO HG2 H 1 2.063 0.05 . 2 . . . . 55 PRO HG2 . 15049 1 566 . 1 1 54 54 PRO HG3 H 1 1.964 0.05 . 2 . . . . 55 PRO HG3 . 15049 1 567 . 1 1 54 54 PRO HD2 H 1 3.845 0.05 . 1 . . . . 55 PRO HD2 . 15049 1 568 . 1 1 54 54 PRO HD3 H 1 3.845 0.05 . 1 . . . . 55 PRO HD3 . 15049 1 569 . 1 1 54 54 PRO C C 13 177.008 0.2 . 1 . . . . 55 PRO C . 15049 1 570 . 1 1 54 54 PRO CA C 13 64.913 0.2 . 1 . . . . 55 PRO CA . 15049 1 571 . 1 1 54 54 PRO CB C 13 32.229 0.2 . 1 . . . . 55 PRO CB . 15049 1 572 . 1 1 54 54 PRO CG C 13 27.154 0.2 . 1 . . . . 55 PRO CG . 15049 1 573 . 1 1 54 54 PRO CD C 13 50.808 0.2 . 1 . . . . 55 PRO CD . 15049 1 574 . 1 1 55 55 GLU H H 1 7.468 0.05 . 1 . . . . 56 GLU H . 15049 1 575 . 1 1 55 55 GLU HA H 1 4.744 0.05 . 1 . . . . 56 GLU HA . 15049 1 576 . 1 1 55 55 GLU HB2 H 1 1.775 0.05 . 1 . . . . 56 GLU HB2 . 15049 1 577 . 1 1 55 55 GLU HB3 H 1 1.775 0.05 . 1 . . . . 56 GLU HB3 . 15049 1 578 . 1 1 55 55 GLU HG2 H 1 2.015 0.05 . 2 . . . . 56 GLU HG2 . 15049 1 579 . 1 1 55 55 GLU HG3 H 1 2.075 0.05 . 2 . . . . 56 GLU HG3 . 15049 1 580 . 1 1 55 55 GLU C C 13 175.775 0.2 . 1 . . . . 56 GLU C . 15049 1 581 . 1 1 55 55 GLU CA C 13 55.329 0.2 . 1 . . . . 56 GLU CA . 15049 1 582 . 1 1 55 55 GLU CB C 13 29.998 0.2 . 1 . . . . 56 GLU CB . 15049 1 583 . 1 1 55 55 GLU CG C 13 36.282 0.2 . 1 . . . . 56 GLU CG . 15049 1 584 . 1 1 55 55 GLU N N 15 115.949 0.2 . 1 . . . . 56 GLU N . 15049 1 585 . 1 1 56 56 ARG H H 1 8.558 0.05 . 1 . . . . 57 ARG H . 15049 1 586 . 1 1 56 56 ARG HA H 1 3.823 0.05 . 1 . . . . 57 ARG HA . 15049 1 587 . 1 1 56 56 ARG HB2 H 1 1.473 0.05 . 1 . . . . 57 ARG HB2 . 15049 1 588 . 1 1 56 56 ARG HB3 H 1 1.473 0.05 . 1 . . . . 57 ARG HB3 . 15049 1 589 . 1 1 56 56 ARG HG2 H 1 1.635 0.05 . 1 . . . . 57 ARG HG2 . 15049 1 590 . 1 1 56 56 ARG HG3 H 1 1.635 0.05 . 1 . . . . 57 ARG HG3 . 15049 1 591 . 1 1 56 56 ARG HD2 H 1 3.050 0.05 . 1 . . . . 57 ARG HD2 . 15049 1 592 . 1 1 56 56 ARG HD3 H 1 3.050 0.05 . 1 . . . . 57 ARG HD3 . 15049 1 593 . 1 1 56 56 ARG HE H 1 6.878 0.05 . 1 . . . . 57 ARG HE . 15049 1 594 . 1 1 56 56 ARG HH11 H 1 6.767 0.05 . 2 . . . . 57 ARG HH1 . 15049 1 595 . 1 1 56 56 ARG HH12 H 1 6.767 0.05 . 2 . . . . 57 ARG HH1 . 15049 1 596 . 1 1 56 56 ARG HH21 H 1 6.776 0.05 . 2 . . . . 57 ARG HH2 . 15049 1 597 . 1 1 56 56 ARG HH22 H 1 6.776 0.05 . 2 . . . . 57 ARG HH2 . 15049 1 598 . 1 1 56 56 ARG C C 13 173.830 0.2 . 1 . . . . 57 ARG C . 15049 1 599 . 1 1 56 56 ARG CA C 13 53.519 0.2 . 1 . . . . 57 ARG CA . 15049 1 600 . 1 1 56 56 ARG CB C 13 33.737 0.2 . 1 . . . . 57 ARG CB . 15049 1 601 . 1 1 56 56 ARG CG C 13 26.462 0.2 . 1 . . . . 57 ARG CG . 15049 1 602 . 1 1 56 56 ARG CD C 13 42.955 0.2 . 1 . . . . 57 ARG CD . 15049 1 603 . 1 1 56 56 ARG N N 15 120.490 0.2 . 1 . . . . 57 ARG N . 15049 1 604 . 1 1 56 56 ARG NE N 15 83.198 0.2 . 1 . . . . 57 ARG NE . 15049 1 605 . 1 1 57 57 ILE H H 1 8.472 0.05 . 1 . . . . 58 ILE H . 15049 1 606 . 1 1 57 57 ILE HA H 1 5.102 0.05 . 1 . . . . 58 ILE HA . 15049 1 607 . 1 1 57 57 ILE HB H 1 1.611 0.05 . 1 . . . . 58 ILE HB . 15049 1 608 . 1 1 57 57 ILE HG21 H 1 0.894 0.05 . 1 . . . . 58 ILE HG2 . 15049 1 609 . 1 1 57 57 ILE HG22 H 1 0.894 0.05 . 1 . . . . 58 ILE HG2 . 15049 1 610 . 1 1 57 57 ILE HG23 H 1 0.894 0.05 . 1 . . . . 58 ILE HG2 . 15049 1 611 . 1 1 57 57 ILE HD11 H 1 0.659 0.05 . 1 . . . . 58 ILE HD1 . 15049 1 612 . 1 1 57 57 ILE HD12 H 1 0.659 0.05 . 1 . . . . 58 ILE HD1 . 15049 1 613 . 1 1 57 57 ILE HD13 H 1 0.659 0.05 . 1 . . . . 58 ILE HD1 . 15049 1 614 . 1 1 57 57 ILE C C 13 177.271 0.2 . 1 . . . . 58 ILE C . 15049 1 615 . 1 1 57 57 ILE CA C 13 58.971 0.2 . 1 . . . . 58 ILE CA . 15049 1 616 . 1 1 57 57 ILE CG2 C 13 17.444 0.2 . 1 . . . . 58 ILE CG2 . 15049 1 617 . 1 1 57 57 ILE CD1 C 13 12.219 0.2 . 1 . . . . 58 ILE CD1 . 15049 1 618 . 1 1 57 57 ILE N N 15 120.799 0.2 . 1 . . . . 58 ILE N . 15049 1 619 . 1 1 58 58 ILE H H 1 9.421 0.05 . 1 . . . . 59 ILE H . 15049 1 620 . 1 1 58 58 ILE HA H 1 4.713 0.05 . 1 . . . . 59 ILE HA . 15049 1 621 . 1 1 58 58 ILE HG12 H 1 1.159 0.05 . 1 . . . . 59 ILE HG1# . 15049 1 622 . 1 1 58 58 ILE HG13 H 1 1.159 0.05 . 1 . . . . 59 ILE HG1# . 15049 1 623 . 1 1 58 58 ILE HG21 H 1 1.059 0.05 . 1 . . . . 59 ILE HG2 . 15049 1 624 . 1 1 58 58 ILE HG22 H 1 1.059 0.05 . 1 . . . . 59 ILE HG2 . 15049 1 625 . 1 1 58 58 ILE HG23 H 1 1.059 0.05 . 1 . . . . 59 ILE HG2 . 15049 1 626 . 1 1 58 58 ILE HD11 H 1 0.659 0.05 . 1 . . . . 59 ILE HD1 . 15049 1 627 . 1 1 58 58 ILE HD12 H 1 0.659 0.05 . 1 . . . . 59 ILE HD1 . 15049 1 628 . 1 1 58 58 ILE HD13 H 1 0.659 0.05 . 1 . . . . 59 ILE HD1 . 15049 1 629 . 1 1 58 58 ILE C C 13 174.765 0.2 . 1 . . . . 59 ILE C . 15049 1 630 . 1 1 58 58 ILE CA C 13 59.705 0.2 . 1 . . . . 59 ILE CA . 15049 1 631 . 1 1 58 58 ILE CB C 13 39.263 0.2 . 1 . . . . 59 ILE CB . 15049 1 632 . 1 1 58 58 ILE CG2 C 13 17.343 0.2 . 1 . . . . 59 ILE CG2 . 15049 1 633 . 1 1 58 58 ILE CD1 C 13 13.732 0.2 . 1 . . . . 59 ILE CD1 . 15049 1 634 . 1 1 58 58 ILE N N 15 130.532 0.2 . 1 . . . . 59 ILE N . 15049 1 635 . 1 1 59 59 THR H H 1 9.245 0.05 . 1 . . . . 60 THR H . 15049 1 636 . 1 1 59 59 THR HA H 1 4.894 0.05 . 1 . . . . 60 THR HA . 15049 1 637 . 1 1 59 59 THR HB H 1 3.842 0.05 . 1 . . . . 60 THR HB . 15049 1 638 . 1 1 59 59 THR HG1 H 1 4.872 0.05 . 1 . . . . 60 THR HG1 . 15049 1 639 . 1 1 59 59 THR HG21 H 1 0.984 0.05 . 1 . . . . 60 THR HG2 . 15049 1 640 . 1 1 59 59 THR HG22 H 1 0.984 0.05 . 1 . . . . 60 THR HG2 . 15049 1 641 . 1 1 59 59 THR HG23 H 1 0.984 0.05 . 1 . . . . 60 THR HG2 . 15049 1 642 . 1 1 59 59 THR C C 13 173.438 0.2 . 1 . . . . 60 THR C . 15049 1 643 . 1 1 59 59 THR CA C 13 62.259 0.2 . 1 . . . . 60 THR CA . 15049 1 644 . 1 1 59 59 THR CB C 13 69.996 0.2 . 1 . . . . 60 THR CB . 15049 1 645 . 1 1 59 59 THR CG2 C 13 21.338 0.2 . 1 . . . . 60 THR CG2 . 15049 1 646 . 1 1 59 59 THR N N 15 123.694 0.2 . 1 . . . . 60 THR N . 15049 1 647 . 1 1 60 60 LEU H H 1 9.392 0.05 . 1 . . . . 61 LEU H . 15049 1 648 . 1 1 60 60 LEU HA H 1 5.056 0.05 . 1 . . . . 61 LEU HA . 15049 1 649 . 1 1 60 60 LEU HB2 H 1 1.667 0.05 . 1 . . . . 61 LEU HB2 . 15049 1 650 . 1 1 60 60 LEU HB3 H 1 1.667 0.05 . 1 . . . . 61 LEU HB3 . 15049 1 651 . 1 1 60 60 LEU HG H 1 1.030 0.05 . 1 . . . . 61 LEU HG . 15049 1 652 . 1 1 60 60 LEU HD11 H 1 0.584 0.05 . 2 . . . . 61 LEU HD1 . 15049 1 653 . 1 1 60 60 LEU HD12 H 1 0.584 0.05 . 2 . . . . 61 LEU HD1 . 15049 1 654 . 1 1 60 60 LEU HD13 H 1 0.584 0.05 . 2 . . . . 61 LEU HD1 . 15049 1 655 . 1 1 60 60 LEU HD21 H 1 0.549 0.05 . 2 . . . . 61 LEU HD2 . 15049 1 656 . 1 1 60 60 LEU HD22 H 1 0.549 0.05 . 2 . . . . 61 LEU HD2 . 15049 1 657 . 1 1 60 60 LEU HD23 H 1 0.549 0.05 . 2 . . . . 61 LEU HD2 . 15049 1 658 . 1 1 60 60 LEU C C 13 174.589 0.2 . 1 . . . . 61 LEU C . 15049 1 659 . 1 1 60 60 LEU CA C 13 53.087 0.2 . 1 . . . . 61 LEU CA . 15049 1 660 . 1 1 60 60 LEU CB C 13 44.616 0.2 . 1 . . . . 61 LEU CB . 15049 1 661 . 1 1 60 60 LEU CG C 13 27.437 0.2 . 1 . . . . 61 LEU CG . 15049 1 662 . 1 1 60 60 LEU CD1 C 13 25.805 0.2 . 2 . . . . 61 LEU CD1 . 15049 1 663 . 1 1 60 60 LEU CD2 C 13 25.257 0.2 . 2 . . . . 61 LEU CD2 . 15049 1 664 . 1 1 60 60 LEU N N 15 127.522 0.2 . 1 . . . . 61 LEU N . 15049 1 665 . 1 1 61 61 ALA H H 1 8.772 0.05 . 1 . . . . 62 ALA H . 15049 1 666 . 1 1 61 61 ALA HA H 1 4.252 0.05 . 1 . . . . 62 ALA HA . 15049 1 667 . 1 1 61 61 ALA HB1 H 1 1.260 0.05 . 1 . . . . 62 ALA HB . 15049 1 668 . 1 1 61 61 ALA HB2 H 1 1.260 0.05 . 1 . . . . 62 ALA HB . 15049 1 669 . 1 1 61 61 ALA HB3 H 1 1.260 0.05 . 1 . . . . 62 ALA HB . 15049 1 670 . 1 1 61 61 ALA C C 13 175.864 0.2 . 1 . . . . 62 ALA C . 15049 1 671 . 1 1 61 61 ALA CA C 13 50.795 0.2 . 1 . . . . 62 ALA CA . 15049 1 672 . 1 1 61 61 ALA CB C 13 23.118 0.2 . 1 . . . . 62 ALA CB . 15049 1 673 . 1 1 61 61 ALA N N 15 123.299 0.2 . 1 . . . . 62 ALA N . 15049 1 674 . 1 1 62 62 GLY H H 1 8.409 0.05 . 1 . . . . 63 GLY H . 15049 1 675 . 1 1 62 62 GLY HA2 H 1 3.884 0.05 . 1 . . . . 63 GLY HA2 . 15049 1 676 . 1 1 62 62 GLY HA3 H 1 3.884 0.05 . 1 . . . . 63 GLY HA3 . 15049 1 677 . 1 1 62 62 GLY CA C 13 44.452 0.2 . 1 . . . . 63 GLY CA . 15049 1 678 . 1 1 62 62 GLY N N 15 107.824 0.2 . 1 . . . . 63 GLY N . 15049 1 679 . 1 1 63 63 PRO HA H 1 4.767 0.05 . 1 . . . . 64 PRO HA . 15049 1 680 . 1 1 63 63 PRO HB2 H 1 2.056 0.05 . 1 . . . . 64 PRO HB2 . 15049 1 681 . 1 1 63 63 PRO HB3 H 1 2.056 0.05 . 1 . . . . 64 PRO HB3 . 15049 1 682 . 1 1 63 63 PRO HG2 H 1 2.012 0.05 . 1 . . . . 64 PRO HG2 . 15049 1 683 . 1 1 63 63 PRO HG3 H 1 2.012 0.05 . 1 . . . . 64 PRO HG3 . 15049 1 684 . 1 1 63 63 PRO HD2 H 1 3.450 0.05 . 1 . . . . 64 PRO HD2 . 15049 1 685 . 1 1 63 63 PRO HD3 H 1 3.450 0.05 . 1 . . . . 64 PRO HD3 . 15049 1 686 . 1 1 63 63 PRO C C 13 177.872 0.2 . 1 . . . . 64 PRO C . 15049 1 687 . 1 1 63 63 PRO CA C 13 62.507 0.2 . 1 . . . . 64 PRO CA . 15049 1 688 . 1 1 63 63 PRO CB C 13 32.263 0.2 . 1 . . . . 64 PRO CB . 15049 1 689 . 1 1 63 63 PRO CG C 13 27.379 0.2 . 1 . . . . 64 PRO CG . 15049 1 690 . 1 1 63 63 PRO CD C 13 49.255 0.2 . 1 . . . . 64 PRO CD . 15049 1 691 . 1 1 64 64 THR H H 1 8.661 0.05 . 1 . . . . 65 THR H . 15049 1 692 . 1 1 64 64 THR HA H 1 4.345 0.05 . 1 . . . . 65 THR HA . 15049 1 693 . 1 1 64 64 THR HB H 1 3.870 0.05 . 1 . . . . 65 THR HB . 15049 1 694 . 1 1 64 64 THR HG1 H 1 4.751 0.05 . 1 . . . . 65 THR HG1 . 15049 1 695 . 1 1 64 64 THR HG21 H 1 1.093 0.05 . 1 . . . . 65 THR HG2 . 15049 1 696 . 1 1 64 64 THR HG22 H 1 1.093 0.05 . 1 . . . . 65 THR HG2 . 15049 1 697 . 1 1 64 64 THR HG23 H 1 1.093 0.05 . 1 . . . . 65 THR HG2 . 15049 1 698 . 1 1 64 64 THR C C 13 175.283 0.2 . 1 . . . . 65 THR C . 15049 1 699 . 1 1 64 64 THR CA C 13 66.899 0.2 . 1 . . . . 65 THR CA . 15049 1 700 . 1 1 64 64 THR CB C 13 68.019 0.2 . 1 . . . . 65 THR CB . 15049 1 701 . 1 1 64 64 THR CG2 C 13 22.807 0.2 . 1 . . . . 65 THR CG2 . 15049 1 702 . 1 1 64 64 THR N N 15 116.990 0.2 . 1 . . . . 65 THR N . 15049 1 703 . 1 1 65 65 ASN H H 1 8.711 0.05 . 1 . . . . 66 ASN H . 15049 1 704 . 1 1 65 65 ASN HA H 1 3.859 0.05 . 1 . . . . 66 ASN HA . 15049 1 705 . 1 1 65 65 ASN HB2 H 1 2.768 0.05 . 1 . . . . 66 ASN HB2 . 15049 1 706 . 1 1 65 65 ASN HB3 H 1 2.768 0.05 . 1 . . . . 66 ASN HB3 . 15049 1 707 . 1 1 65 65 ASN HD21 H 1 7.666 0.05 . 2 . . . . 66 ASN HD21 . 15049 1 708 . 1 1 65 65 ASN HD22 H 1 6.950 0.05 . 2 . . . . 66 ASN HD22 . 15049 1 709 . 1 1 65 65 ASN C C 13 177.631 0.2 . 1 . . . . 66 ASN C . 15049 1 710 . 1 1 65 65 ASN CA C 13 56.495 0.2 . 1 . . . . 66 ASN CA . 15049 1 711 . 1 1 65 65 ASN CB C 13 37.280 0.2 . 1 . . . . 66 ASN CB . 15049 1 712 . 1 1 65 65 ASN N N 15 115.928 0.2 . 1 . . . . 66 ASN N . 15049 1 713 . 1 1 65 65 ASN ND2 N 15 112.951 0.2 . 1 . . . . 66 ASN ND2 . 15049 1 714 . 1 1 66 66 ALA H H 1 7.093 0.05 . 1 . . . . 67 ALA H . 15049 1 715 . 1 1 66 66 ALA HA H 1 5.047 0.05 . 1 . . . . 67 ALA HA . 15049 1 716 . 1 1 66 66 ALA HB1 H 1 1.350 0.05 . 1 . . . . 67 ALA HB . 15049 1 717 . 1 1 66 66 ALA HB2 H 1 1.350 0.05 . 1 . . . . 67 ALA HB . 15049 1 718 . 1 1 66 66 ALA HB3 H 1 1.350 0.05 . 1 . . . . 67 ALA HB . 15049 1 719 . 1 1 66 66 ALA C C 13 179.552 0.2 . 1 . . . . 67 ALA C . 15049 1 720 . 1 1 66 66 ALA CA C 13 54.713 0.2 . 1 . . . . 67 ALA CA . 15049 1 721 . 1 1 66 66 ALA CB C 13 18.668 0.2 . 1 . . . . 67 ALA CB . 15049 1 722 . 1 1 66 66 ALA N N 15 122.753 0.2 . 1 . . . . 67 ALA N . 15049 1 723 . 1 1 67 67 ILE H H 1 7.936 0.05 . 1 . . . . 68 ILE H . 15049 1 724 . 1 1 67 67 ILE HA H 1 3.393 0.05 . 1 . . . . 68 ILE HA . 15049 1 725 . 1 1 67 67 ILE HB H 1 1.702 0.05 . 1 . . . . 68 ILE HB . 15049 1 726 . 1 1 67 67 ILE HG12 H 1 1.153 0.05 . 1 . . . . 68 ILE HG1# . 15049 1 727 . 1 1 67 67 ILE HG13 H 1 1.153 0.05 . 1 . . . . 68 ILE HG1# . 15049 1 728 . 1 1 67 67 ILE HG21 H 1 0.813 0.05 . 1 . . . . 68 ILE HG2 . 15049 1 729 . 1 1 67 67 ILE HG22 H 1 0.813 0.05 . 1 . . . . 68 ILE HG2 . 15049 1 730 . 1 1 67 67 ILE HG23 H 1 0.813 0.05 . 1 . . . . 68 ILE HG2 . 15049 1 731 . 1 1 67 67 ILE HD11 H 1 0.517 0.05 . 1 . . . . 68 ILE HD1 . 15049 1 732 . 1 1 67 67 ILE HD12 H 1 0.517 0.05 . 1 . . . . 68 ILE HD1 . 15049 1 733 . 1 1 67 67 ILE HD13 H 1 0.517 0.05 . 1 . . . . 68 ILE HD1 . 15049 1 734 . 1 1 67 67 ILE C C 13 178.440 0.2 . 1 . . . . 68 ILE C . 15049 1 735 . 1 1 67 67 ILE CA C 13 64.669 0.2 . 1 . . . . 68 ILE CA . 15049 1 736 . 1 1 67 67 ILE CB C 13 36.650 0.2 . 1 . . . . 68 ILE CB . 15049 1 737 . 1 1 67 67 ILE CG1 C 13 27.949 0.2 . 1 . . . . 68 ILE CG1 . 15049 1 738 . 1 1 67 67 ILE CG2 C 13 17.727 0.2 . 1 . . . . 68 ILE CG2 . 15049 1 739 . 1 1 67 67 ILE CD1 C 13 12.881 0.2 . 1 . . . . 68 ILE CD1 . 15049 1 740 . 1 1 67 67 ILE N N 15 117.383 0.2 . 1 . . . . 68 ILE N . 15049 1 741 . 1 1 68 68 PHE H H 1 8.254 0.05 . 1 . . . . 69 PHE H . 15049 1 742 . 1 1 68 68 PHE HA H 1 4.358 0.05 . 1 . . . . 69 PHE HA . 15049 1 743 . 1 1 68 68 PHE HB2 H 1 3.192 0.05 . 2 . . . . 69 PHE HB2 . 15049 1 744 . 1 1 68 68 PHE HB3 H 1 3.090 0.05 . 2 . . . . 69 PHE HB3 . 15049 1 745 . 1 1 68 68 PHE C C 13 179.037 0.2 . 1 . . . . 69 PHE C . 15049 1 746 . 1 1 68 68 PHE CA C 13 61.098 0.2 . 1 . . . . 69 PHE CA . 15049 1 747 . 1 1 68 68 PHE CB C 13 37.226 0.2 . 1 . . . . 69 PHE CB . 15049 1 748 . 1 1 68 68 PHE N N 15 117.426 0.2 . 1 . . . . 69 PHE N . 15049 1 749 . 1 1 69 69 LYS H H 1 7.782 0.05 . 1 . . . . 70 LYS H . 15049 1 750 . 1 1 69 69 LYS HA H 1 5.720 0.05 . 1 . . . . 70 LYS HA . 15049 1 751 . 1 1 69 69 LYS HB2 H 1 1.857 0.05 . 1 . . . . 70 LYS HB2 . 15049 1 752 . 1 1 69 69 LYS HB3 H 1 1.857 0.05 . 1 . . . . 70 LYS HB3 . 15049 1 753 . 1 1 69 69 LYS HG2 H 1 1.607 0.05 . 1 . . . . 70 LYS HG2 . 15049 1 754 . 1 1 69 69 LYS HG3 H 1 1.607 0.05 . 1 . . . . 70 LYS HG3 . 15049 1 755 . 1 1 69 69 LYS HD2 H 1 1.749 0.05 . 1 . . . . 70 LYS HD2 . 15049 1 756 . 1 1 69 69 LYS HD3 H 1 1.749 0.05 . 1 . . . . 70 LYS HD3 . 15049 1 757 . 1 1 69 69 LYS HE2 H 1 2.843 0.05 . 1 . . . . 70 LYS HE2 . 15049 1 758 . 1 1 69 69 LYS HE3 H 1 2.843 0.05 . 1 . . . . 70 LYS HE3 . 15049 1 759 . 1 1 69 69 LYS C C 13 178.643 0.2 . 1 . . . . 70 LYS C . 15049 1 760 . 1 1 69 69 LYS CA C 13 59.864 0.2 . 1 . . . . 70 LYS CA . 15049 1 761 . 1 1 69 69 LYS CB C 13 32.571 0.2 . 1 . . . . 70 LYS CB . 15049 1 762 . 1 1 69 69 LYS CG C 13 25.669 0.2 . 1 . . . . 70 LYS CG . 15049 1 763 . 1 1 69 69 LYS CD C 13 29.157 0.2 . 1 . . . . 70 LYS CD . 15049 1 764 . 1 1 69 69 LYS CE C 13 42.143 0.2 . 1 . . . . 70 LYS CE . 15049 1 765 . 1 1 69 69 LYS N N 15 122.478 0.2 . 1 . . . . 70 LYS N . 15049 1 766 . 1 1 70 70 ALA H H 1 8.300 0.05 . 1 . . . . 71 ALA H . 15049 1 767 . 1 1 70 70 ALA HA H 1 4.037 0.05 . 1 . . . . 71 ALA HA . 15049 1 768 . 1 1 70 70 ALA HB1 H 1 1.343 0.05 . 1 . . . . 71 ALA HB . 15049 1 769 . 1 1 70 70 ALA HB2 H 1 1.343 0.05 . 1 . . . . 71 ALA HB . 15049 1 770 . 1 1 70 70 ALA HB3 H 1 1.343 0.05 . 1 . . . . 71 ALA HB . 15049 1 771 . 1 1 70 70 ALA C C 13 179.439 0.2 . 1 . . . . 71 ALA C . 15049 1 772 . 1 1 70 70 ALA CA C 13 55.477 0.2 . 1 . . . . 71 ALA CA . 15049 1 773 . 1 1 70 70 ALA CB C 13 17.715 0.2 . 1 . . . . 71 ALA CB . 15049 1 774 . 1 1 70 70 ALA N N 15 121.610 0.2 . 1 . . . . 71 ALA N . 15049 1 775 . 1 1 71 71 PHE H H 1 8.960 0.05 . 1 . . . . 72 PHE H . 15049 1 776 . 1 1 71 71 PHE HA H 1 3.958 0.05 . 1 . . . . 72 PHE HA . 15049 1 777 . 1 1 71 71 PHE HB2 H 1 3.095 0.05 . 2 . . . . 72 PHE HB2 . 15049 1 778 . 1 1 71 71 PHE HB3 H 1 2.944 0.05 . 2 . . . . 72 PHE HB3 . 15049 1 779 . 1 1 71 71 PHE HD1 H 1 7.044 0.05 . 1 . . . . 72 PHE HD1 . 15049 1 780 . 1 1 71 71 PHE HD2 H 1 7.044 0.05 . 1 . . . . 72 PHE HD2 . 15049 1 781 . 1 1 71 71 PHE C C 13 177.216 0.2 . 1 . . . . 72 PHE C . 15049 1 782 . 1 1 71 71 PHE CA C 13 61.879 0.2 . 1 . . . . 72 PHE CA . 15049 1 783 . 1 1 71 71 PHE CB C 13 39.472 0.2 . 1 . . . . 72 PHE CB . 15049 1 784 . 1 1 71 71 PHE N N 15 116.835 0.2 . 1 . . . . 72 PHE N . 15049 1 785 . 1 1 72 72 ALA H H 1 7.953 0.05 . 1 . . . . 73 ALA H . 15049 1 786 . 1 1 72 72 ALA HA H 1 3.864 0.05 . 1 . . . . 73 ALA HA . 15049 1 787 . 1 1 72 72 ALA HB1 H 1 1.545 0.05 . 1 . . . . 73 ALA HB . 15049 1 788 . 1 1 72 72 ALA HB2 H 1 1.545 0.05 . 1 . . . . 73 ALA HB . 15049 1 789 . 1 1 72 72 ALA HB3 H 1 1.545 0.05 . 1 . . . . 73 ALA HB . 15049 1 790 . 1 1 72 72 ALA C C 13 180.810 0.2 . 1 . . . . 73 ALA C . 15049 1 791 . 1 1 72 72 ALA CA C 13 55.692 0.2 . 1 . . . . 73 ALA CA . 15049 1 792 . 1 1 72 72 ALA CB C 13 17.565 0.2 . 1 . . . . 73 ALA CB . 15049 1 793 . 1 1 72 72 ALA N N 15 119.544 0.2 . 1 . . . . 73 ALA N . 15049 1 794 . 1 1 73 73 MET H H 1 7.819 0.05 . 1 . . . . 74 MET H . 15049 1 795 . 1 1 73 73 MET HA H 1 4.120 0.05 . 1 . . . . 74 MET HA . 15049 1 796 . 1 1 73 73 MET HB2 H 1 2.280 0.05 . 1 . . . . 74 MET HB2 . 15049 1 797 . 1 1 73 73 MET HB3 H 1 2.280 0.05 . 1 . . . . 74 MET HB3 . 15049 1 798 . 1 1 73 73 MET HG2 H 1 2.150 0.05 . 1 . . . . 74 MET HG2 . 15049 1 799 . 1 1 73 73 MET HG3 H 1 2.150 0.05 . 1 . . . . 74 MET HG3 . 15049 1 800 . 1 1 73 73 MET C C 13 179.088 0.2 . 1 . . . . 74 MET C . 15049 1 801 . 1 1 73 73 MET CA C 13 59.333 0.2 . 1 . . . . 74 MET CA . 15049 1 802 . 1 1 73 73 MET CB C 13 33.228 0.2 . 1 . . . . 74 MET CB . 15049 1 803 . 1 1 73 73 MET N N 15 118.458 0.2 . 1 . . . . 74 MET N . 15049 1 804 . 1 1 74 74 ILE H H 1 8.299 0.05 . 1 . . . . 75 ILE H . 15049 1 805 . 1 1 74 74 ILE HA H 1 3.368 0.05 . 1 . . . . 75 ILE HA . 15049 1 806 . 1 1 74 74 ILE HB H 1 1.856 0.05 . 1 . . . . 75 ILE HB . 15049 1 807 . 1 1 74 74 ILE HG21 H 1 0.654 0.05 . 1 . . . . 75 ILE HG21 . 15049 1 808 . 1 1 74 74 ILE HG22 H 1 0.654 0.05 . 1 . . . . 75 ILE HG22 . 15049 1 809 . 1 1 74 74 ILE HG23 H 1 0.654 0.05 . 1 . . . . 75 ILE HG23 . 15049 1 810 . 1 1 74 74 ILE HD11 H 1 0.588 0.05 . 1 . . . . 75 ILE HD1 . 15049 1 811 . 1 1 74 74 ILE HD12 H 1 0.588 0.05 . 1 . . . . 75 ILE HD1 . 15049 1 812 . 1 1 74 74 ILE HD13 H 1 0.588 0.05 . 1 . . . . 75 ILE HD1 . 15049 1 813 . 1 1 74 74 ILE C C 13 176.924 0.2 . 1 . . . . 75 ILE C . 15049 1 814 . 1 1 74 74 ILE CA C 13 66.247 0.2 . 1 . . . . 75 ILE CA . 15049 1 815 . 1 1 74 74 ILE CG2 C 13 16.017 0.2 . 1 . . . . 75 ILE CG2 . 15049 1 816 . 1 1 74 74 ILE CD1 C 13 13.893 0.2 . 1 . . . . 75 ILE CD1 . 15049 1 817 . 1 1 74 74 ILE N N 15 122.654 0.2 . 1 . . . . 75 ILE N . 15049 1 818 . 1 1 75 75 ILE H H 1 8.340 0.05 . 1 . . . . 76 ILE H . 15049 1 819 . 1 1 75 75 ILE HA H 1 3.438 0.05 . 1 . . . . 76 ILE HA . 15049 1 820 . 1 1 75 75 ILE HB H 1 1.747 0.05 . 1 . . . . 76 ILE HB . 15049 1 821 . 1 1 75 75 ILE HG12 H 1 1.389 0.05 . 1 . . . . 76 ILE HG1# . 15049 1 822 . 1 1 75 75 ILE HG13 H 1 1.389 0.05 . 1 . . . . 76 ILE HG1# . 15049 1 823 . 1 1 75 75 ILE HG21 H 1 0.898 0.05 . 1 . . . . 76 ILE HG2 . 15049 1 824 . 1 1 75 75 ILE HG22 H 1 0.898 0.05 . 1 . . . . 76 ILE HG2 . 15049 1 825 . 1 1 75 75 ILE HG23 H 1 0.898 0.05 . 1 . . . . 76 ILE HG2 . 15049 1 826 . 1 1 75 75 ILE HD11 H 1 0.777 0.05 . 1 . . . . 76 ILE HD1 . 15049 1 827 . 1 1 75 75 ILE HD12 H 1 0.777 0.05 . 1 . . . . 76 ILE HD1 . 15049 1 828 . 1 1 75 75 ILE HD13 H 1 0.777 0.05 . 1 . . . . 76 ILE HD1 . 15049 1 829 . 1 1 75 75 ILE C C 13 177.619 0.2 . 1 . . . . 76 ILE C . 15049 1 830 . 1 1 75 75 ILE CA C 13 64.990 0.2 . 1 . . . . 76 ILE CA . 15049 1 831 . 1 1 75 75 ILE CB C 13 37.348 0.2 . 1 . . . . 76 ILE CB . 15049 1 832 . 1 1 75 75 ILE CG1 C 13 27.156 0.2 . 1 . . . . 76 ILE CG1 . 15049 1 833 . 1 1 75 75 ILE CG2 C 13 17.777 0.2 . 1 . . . . 76 ILE CG2 . 15049 1 834 . 1 1 75 75 ILE CD1 C 13 13.791 0.2 . 1 . . . . 76 ILE CD1 . 15049 1 835 . 1 1 75 75 ILE N N 15 118.637 0.2 . 1 . . . . 76 ILE N . 15049 1 836 . 1 1 76 76 GLY H H 1 7.969 0.05 . 1 . . . . 77 GLY H . 15049 1 837 . 1 1 76 76 GLY HA2 H 1 3.844 0.05 . 1 . . . . 77 GLY HA2 . 15049 1 838 . 1 1 76 76 GLY HA3 H 1 3.844 0.05 . 1 . . . . 77 GLY HA3 . 15049 1 839 . 1 1 76 76 GLY C C 13 176.438 0.2 . 1 . . . . 77 GLY C . 15049 1 840 . 1 1 76 76 GLY CA C 13 47.295 0.2 . 1 . . . . 77 GLY CA . 15049 1 841 . 1 1 76 76 GLY N N 15 105.324 0.2 . 1 . . . . 77 GLY N . 15049 1 842 . 1 1 77 77 LYS H H 1 7.646 0.05 . 1 . . . . 78 LYS H . 15049 1 843 . 1 1 77 77 LYS HA H 1 4.126 0.05 . 1 . . . . 78 LYS HA . 15049 1 844 . 1 1 77 77 LYS HB2 H 1 1.850 0.05 . 1 . . . . 78 LYS HB2 . 15049 1 845 . 1 1 77 77 LYS HB3 H 1 1.850 0.05 . 1 . . . . 78 LYS HB3 . 15049 1 846 . 1 1 77 77 LYS HG2 H 1 1.440 0.05 . 1 . . . . 78 LYS HG2 . 15049 1 847 . 1 1 77 77 LYS HG3 H 1 1.440 0.05 . 1 . . . . 78 LYS HG3 . 15049 1 848 . 1 1 77 77 LYS HD2 H 1 1.739 0.05 . 1 . . . . 78 LYS HD2 . 15049 1 849 . 1 1 77 77 LYS HD3 H 1 1.739 0.05 . 1 . . . . 78 LYS HD3 . 15049 1 850 . 1 1 77 77 LYS HE2 H 1 2.837 0.05 . 1 . . . . 78 LYS HE2 . 15049 1 851 . 1 1 77 77 LYS HE3 H 1 2.837 0.05 . 1 . . . . 78 LYS HE3 . 15049 1 852 . 1 1 77 77 LYS C C 13 178.861 0.2 . 1 . . . . 78 LYS C . 15049 1 853 . 1 1 77 77 LYS CA C 13 57.403 0.2 . 1 . . . . 78 LYS CA . 15049 1 854 . 1 1 77 77 LYS CB C 13 32.078 0.2 . 1 . . . . 78 LYS CB . 15049 1 855 . 1 1 77 77 LYS CE C 13 42.143 0.2 . 1 . . . . 78 LYS CE . 15049 1 856 . 1 1 77 77 LYS N N 15 121.791 0.2 . 1 . . . . 78 LYS N . 15049 1 857 . 1 1 78 78 LEU H H 1 8.067 0.05 . 1 . . . . 79 LEU H . 15049 1 858 . 1 1 78 78 LEU HA H 1 4.748 0.05 . 1 . . . . 79 LEU HA . 15049 1 859 . 1 1 78 78 LEU HB2 H 1 1.932 0.05 . 1 . . . . 79 LEU HB2 . 15049 1 860 . 1 1 78 78 LEU HB3 H 1 1.932 0.05 . 1 . . . . 79 LEU HB3 . 15049 1 861 . 1 1 78 78 LEU HG H 1 1.521 0.05 . 1 . . . . 79 LEU HG . 15049 1 862 . 1 1 78 78 LEU HD11 H 1 0.814 0.05 . 2 . . . . 79 LEU HD1 . 15049 1 863 . 1 1 78 78 LEU HD12 H 1 0.814 0.05 . 2 . . . . 79 LEU HD1 . 15049 1 864 . 1 1 78 78 LEU HD13 H 1 0.814 0.05 . 2 . . . . 79 LEU HD1 . 15049 1 865 . 1 1 78 78 LEU HD21 H 1 0.854 0.05 . 2 . . . . 79 LEU HD2 . 15049 1 866 . 1 1 78 78 LEU HD22 H 1 0.854 0.05 . 2 . . . . 79 LEU HD2 . 15049 1 867 . 1 1 78 78 LEU HD23 H 1 0.854 0.05 . 2 . . . . 79 LEU HD2 . 15049 1 868 . 1 1 78 78 LEU C C 13 180.330 0.2 . 1 . . . . 79 LEU C . 15049 1 869 . 1 1 78 78 LEU CA C 13 57.779 0.2 . 1 . . . . 79 LEU CA . 15049 1 870 . 1 1 78 78 LEU CB C 13 41.225 0.2 . 1 . . . . 79 LEU CB . 15049 1 871 . 1 1 78 78 LEU CG C 13 25.889 0.2 . 1 . . . . 79 LEU CG . 15049 1 872 . 1 1 78 78 LEU CD1 C 13 25.812 0.2 . 2 . . . . 79 LEU CD1 . 15049 1 873 . 1 1 78 78 LEU CD2 C 13 25.350 0.2 . 2 . . . . 79 LEU CD2 . 15049 1 874 . 1 1 78 78 LEU N N 15 119.750 0.2 . 1 . . . . 79 LEU N . 15049 1 875 . 1 1 79 79 GLU H H 1 8.520 0.05 . 1 . . . . 80 GLU H . 15049 1 876 . 1 1 79 79 GLU HA H 1 3.856 0.05 . 1 . . . . 80 GLU HA . 15049 1 877 . 1 1 79 79 GLU HB2 H 1 2.113 0.05 . 1 . . . . 80 GLU HB2 . 15049 1 878 . 1 1 79 79 GLU HB3 H 1 2.113 0.05 . 1 . . . . 80 GLU HB3 . 15049 1 879 . 1 1 79 79 GLU HG2 H 1 2.295 0.05 . 1 . . . . 80 GLU HG2 . 15049 1 880 . 1 1 79 79 GLU HG3 H 1 2.295 0.05 . 1 . . . . 80 GLU HG3 . 15049 1 881 . 1 1 79 79 GLU C C 13 178.468 0.2 . 1 . . . . 80 GLU C . 15049 1 882 . 1 1 79 79 GLU CA C 13 58.742 0.2 . 1 . . . . 80 GLU CA . 15049 1 883 . 1 1 79 79 GLU CB C 13 29.011 0.2 . 1 . . . . 80 GLU CB . 15049 1 884 . 1 1 79 79 GLU CG C 13 35.036 0.2 . 1 . . . . 80 GLU CG . 15049 1 885 . 1 1 79 79 GLU N N 15 119.009 0.2 . 1 . . . . 80 GLU N . 15049 1 886 . 1 1 80 80 GLU H H 1 7.939 0.2 . 1 . . . . 81 GLU H . 15049 1 887 . 1 1 80 80 GLU HA H 1 4.024 0.05 . 1 . . . . 81 GLU HA . 15049 1 888 . 1 1 80 80 GLU HB2 H 1 2.133 0.05 . 1 . . . . 81 GLU HB2 . 15049 1 889 . 1 1 80 80 GLU HB3 H 1 2.133 0.05 . 1 . . . . 81 GLU HB3 . 15049 1 890 . 1 1 80 80 GLU HG2 H 1 2.455 0.05 . 2 . . . . 81 GLU HG2 . 15049 1 891 . 1 1 80 80 GLU HG3 H 1 2.248 0.05 . 2 . . . . 81 GLU HG3 . 15049 1 892 . 1 1 80 80 GLU C C 13 178.690 0.2 . 1 . . . . 81 GLU C . 15049 1 893 . 1 1 80 80 GLU CA C 13 59.051 0.2 . 1 . . . . 81 GLU CA . 15049 1 894 . 1 1 80 80 GLU CB C 13 29.401 0.2 . 1 . . . . 81 GLU CB . 15049 1 895 . 1 1 80 80 GLU CG C 13 36.262 0.2 . 1 . . . . 81 GLU CG . 15049 1 896 . 1 1 80 80 GLU N N 15 120.623 0.2 . 1 . . . . 81 GLU N . 15049 1 897 . 1 1 81 81 ASP H H 1 7.885 0.05 . 1 . . . . 82 ASP H . 15049 1 898 . 1 1 81 81 ASP HA H 1 4.489 0.05 . 1 . . . . 82 ASP HA . 15049 1 899 . 1 1 81 81 ASP HB2 H 1 2.738 0.05 . 1 . . . . 82 ASP HB2 . 15049 1 900 . 1 1 81 81 ASP HB3 H 1 2.738 0.05 . 1 . . . . 82 ASP HB3 . 15049 1 901 . 1 1 81 81 ASP C C 13 178.485 0.2 . 1 . . . . 82 ASP C . 15049 1 902 . 1 1 81 81 ASP CA C 13 56.679 0.2 . 1 . . . . 82 ASP CA . 15049 1 903 . 1 1 81 81 ASP CB C 13 40.713 0.2 . 1 . . . . 82 ASP CB . 15049 1 904 . 1 1 81 81 ASP N N 15 119.567 0.2 . 1 . . . . 82 ASP N . 15049 1 905 . 1 1 82 82 ILE H H 1 7.853 0.05 . 1 . . . . 83 ILE H . 15049 1 906 . 1 1 82 82 ILE HA H 1 3.894 0.05 . 1 . . . . 83 ILE HA . 15049 1 907 . 1 1 82 82 ILE HB H 1 1.934 0.05 . 1 . . . . 83 ILE HB . 15049 1 908 . 1 1 82 82 ILE HG12 H 1 1.116 0.05 . 1 . . . . 83 ILE HG1# . 15049 1 909 . 1 1 82 82 ILE HG13 H 1 1.116 0.05 . 1 . . . . 83 ILE HG1# . 15049 1 910 . 1 1 82 82 ILE HG21 H 1 0.895 0.05 . 1 . . . . 83 ILE HG2 . 15049 1 911 . 1 1 82 82 ILE HG22 H 1 0.895 0.05 . 1 . . . . 83 ILE HG2 . 15049 1 912 . 1 1 82 82 ILE HG23 H 1 0.895 0.05 . 1 . . . . 83 ILE HG2 . 15049 1 913 . 1 1 82 82 ILE HD11 H 1 0.864 0.05 . 1 . . . . 83 ILE HD1 . 15049 1 914 . 1 1 82 82 ILE HD12 H 1 0.864 0.05 . 1 . . . . 83 ILE HD1 . 15049 1 915 . 1 1 82 82 ILE HD13 H 1 0.864 0.05 . 1 . . . . 83 ILE HD1 . 15049 1 916 . 1 1 82 82 ILE C C 13 178.366 0.2 . 1 . . . . 83 ILE C . 15049 1 917 . 1 1 82 82 ILE CA C 13 64.077 0.2 . 1 . . . . 83 ILE CA . 15049 1 918 . 1 1 82 82 ILE CB C 13 38.307 0.2 . 1 . . . . 83 ILE CB . 15049 1 919 . 1 1 82 82 ILE CG1 C 13 28.345 0.2 . 1 . . . . 83 ILE CG1 . 15049 1 920 . 1 1 82 82 ILE CG2 C 13 17.889 0.2 . 1 . . . . 83 ILE CG2 . 15049 1 921 . 1 1 82 82 ILE CD1 C 13 13.781 0.2 . 1 . . . . 83 ILE CD1 . 15049 1 922 . 1 1 82 82 ILE N N 15 120.582 0.2 . 1 . . . . 83 ILE N . 15049 1 923 . 1 1 83 83 SER H H 1 8.354 0.05 . 1 . . . . 84 SER H . 15049 1 924 . 1 1 83 83 SER HA H 1 4.249 0.05 . 1 . . . . 84 SER HA . 15049 1 925 . 1 1 83 83 SER HB2 H 1 4.012 0.05 . 2 . . . . 84 SER HB2 . 15049 1 926 . 1 1 83 83 SER HB3 H 1 3.906 0.05 . 2 . . . . 84 SER HB3 . 15049 1 927 . 1 1 83 83 SER C C 13 176.096 0.2 . 1 . . . . 84 SER C . 15049 1 928 . 1 1 83 83 SER CA C 13 60.951 0.2 . 1 . . . . 84 SER CA . 15049 1 929 . 1 1 83 83 SER CB C 13 63.127 0.2 . 1 . . . . 84 SER CB . 15049 1 930 . 1 1 83 83 SER N N 15 116.795 0.2 . 1 . . . . 84 SER N . 15049 1 931 . 1 1 84 84 SER H H 1 8.199 0.05 . 1 . . . . 85 SER H . 15049 1 932 . 1 1 84 84 SER HA H 1 4.359 0.05 . 1 . . . . 85 SER HA . 15049 1 933 . 1 1 84 84 SER HB2 H 1 3.991 0.05 . 1 . . . . 85 SER HB2 . 15049 1 934 . 1 1 84 84 SER HB3 H 1 3.991 0.05 . 1 . . . . 85 SER HB3 . 15049 1 935 . 1 1 84 84 SER C C 13 175.187 0.2 . 1 . . . . 85 SER C . 15049 1 936 . 1 1 84 84 SER CA C 13 60.096 0.2 . 1 . . . . 85 SER CA . 15049 1 937 . 1 1 84 84 SER CB C 13 63.306 0.2 . 1 . . . . 85 SER CB . 15049 1 938 . 1 1 84 84 SER N N 15 116.300 0.2 . 1 . . . . 85 SER N . 15049 1 939 . 1 1 85 85 SER H H 1 7.877 0.05 . 1 . . . . 86 SER H . 15049 1 940 . 1 1 85 85 SER HA H 1 4.497 0.05 . 1 . . . . 86 SER HA . 15049 1 941 . 1 1 85 85 SER HB2 H 1 3.948 0.05 . 1 . . . . 86 SER HB2 . 15049 1 942 . 1 1 85 85 SER HB3 H 1 3.948 0.05 . 1 . . . . 86 SER HB3 . 15049 1 943 . 1 1 85 85 SER C C 13 174.709 0.2 . 1 . . . . 86 SER C . 15049 1 944 . 1 1 85 85 SER CA C 13 59.109 0.2 . 1 . . . . 86 SER CA . 15049 1 945 . 1 1 85 85 SER CB C 13 63.846 0.2 . 1 . . . . 86 SER CB . 15049 1 946 . 1 1 85 85 SER N N 15 116.288 0.2 . 1 . . . . 86 SER N . 15049 1 947 . 1 1 86 86 MET H H 1 7.877 0.05 . 1 . . . . 87 MET H . 15049 1 948 . 1 1 86 86 MET HA H 1 4.570 0.05 . 1 . . . . 87 MET HA . 15049 1 949 . 1 1 86 86 MET HB2 H 1 2.616 0.05 . 2 . . . . 87 MET HB2 . 15049 1 950 . 1 1 86 86 MET HB3 H 1 2.564 0.05 . 2 . . . . 87 MET HB3 . 15049 1 951 . 1 1 86 86 MET HG2 H 1 2.125 0.05 . 2 . . . . 87 MET HG2 . 15049 1 952 . 1 1 86 86 MET HG3 H 1 2.038 0.05 . 2 . . . . 87 MET HG3 . 15049 1 953 . 1 1 86 86 MET C C 13 176.556 0.2 . 1 . . . . 87 MET C . 15049 1 954 . 1 1 86 86 MET CA C 13 55.607 0.2 . 1 . . . . 87 MET CA . 15049 1 955 . 1 1 86 86 MET CB C 13 32.024 0.2 . 1 . . . . 87 MET CB . 15049 1 956 . 1 1 86 86 MET N N 15 121.336 0.2 . 1 . . . . 87 MET N . 15049 1 957 . 1 1 87 87 THR H H 1 8.053 0.05 . 1 . . . . 88 THR H . 15049 1 958 . 1 1 87 87 THR HA H 1 4.243 0.05 . 1 . . . . 88 THR HA . 15049 1 959 . 1 1 87 87 THR HB H 1 4.223 0.05 . 1 . . . . 88 THR HB . 15049 1 960 . 1 1 87 87 THR HG21 H 1 1.181 0.05 . 1 . . . . 88 THR HG2 . 15049 1 961 . 1 1 87 87 THR HG22 H 1 1.181 0.05 . 1 . . . . 88 THR HG2 . 15049 1 962 . 1 1 87 87 THR HG23 H 1 1.181 0.05 . 1 . . . . 88 THR HG2 . 15049 1 963 . 1 1 87 87 THR C C 13 174.625 0.2 . 1 . . . . 88 THR C . 15049 1 964 . 1 1 87 87 THR CA C 13 62.757 0.2 . 1 . . . . 88 THR CA . 15049 1 965 . 1 1 87 87 THR CB C 13 69.542 0.2 . 1 . . . . 88 THR CB . 15049 1 966 . 1 1 87 87 THR CG2 C 13 21.561 0.2 . 1 . . . . 88 THR CG2 . 15049 1 967 . 1 1 87 87 THR N N 15 114.307 0.2 . 1 . . . . 88 THR N . 15049 1 968 . 1 1 88 88 ASN H H 1 8.395 0.05 . 1 . . . . 89 ASN H . 15049 1 969 . 1 1 88 88 ASN HA H 1 4.465 0.05 . 1 . . . . 89 ASN HA . 15049 1 970 . 1 1 88 88 ASN HB2 H 1 2.753 0.05 . 2 . . . . 89 ASN HB2 . 15049 1 971 . 1 1 88 88 ASN HB3 H 1 2.880 0.05 . 2 . . . . 89 ASN HB3 . 15049 1 972 . 1 1 88 88 ASN HD21 H 1 7.559 0.05 . 2 . . . . 89 ASN HD21 . 15049 1 973 . 1 1 88 88 ASN HD22 H 1 6.848 0.05 . 2 . . . . 89 ASN HD22 . 15049 1 974 . 1 1 88 88 ASN C C 13 175.199 0.2 . 1 . . . . 89 ASN C . 15049 1 975 . 1 1 88 88 ASN CA C 13 53.552 0.2 . 1 . . . . 89 ASN CA . 15049 1 976 . 1 1 88 88 ASN CB C 13 38.536 0.2 . 1 . . . . 89 ASN CB . 15049 1 977 . 1 1 88 88 ASN N N 15 119.650 0.2 . 1 . . . . 89 ASN N . 15049 1 978 . 1 1 88 88 ASN ND2 N 15 112.385 0.2 . 1 . . . . 89 ASN ND2 . 15049 1 979 . 1 1 89 89 SER H H 1 8.151 0.05 . 1 . . . . 90 SER H . 15049 1 980 . 1 1 89 89 SER HA H 1 4.492 0.05 . 1 . . . . 90 SER HA . 15049 1 981 . 1 1 89 89 SER HB2 H 1 3.925 0.05 . 2 . . . . 90 SER HB2 . 15049 1 982 . 1 1 89 89 SER HB3 H 1 3.867 0.05 . 2 . . . . 90 SER HB3 . 15049 1 983 . 1 1 89 89 SER C C 13 174.953 0.2 . 1 . . . . 90 SER C . 15049 1 984 . 1 1 89 89 SER CA C 13 58.553 0.2 . 1 . . . . 90 SER CA . 15049 1 985 . 1 1 89 89 SER CB C 13 63.917 0.2 . 1 . . . . 90 SER CB . 15049 1 986 . 1 1 89 89 SER N N 15 115.265 0.2 . 1 . . . . 90 SER N . 15049 1 987 . 1 1 90 90 THR H H 1 8.161 0.05 . 1 . . . . 91 THR H . 15049 1 988 . 1 1 90 90 THR HA H 1 3.691 0.05 . 1 . . . . 91 THR HA . 15049 1 989 . 1 1 90 90 THR HB H 1 4.351 0.05 . 1 . . . . 91 THR HB . 15049 1 990 . 1 1 90 90 THR HG21 H 1 1.177 0.05 . 1 . . . . 91 THR HG2 . 15049 1 991 . 1 1 90 90 THR HG22 H 1 1.177 0.05 . 1 . . . . 91 THR HG2 . 15049 1 992 . 1 1 90 90 THR HG23 H 1 1.177 0.05 . 1 . . . . 91 THR HG2 . 15049 1 993 . 1 1 90 90 THR C C 13 174.726 0.2 . 1 . . . . 91 THR C . 15049 1 994 . 1 1 90 90 THR CA C 13 61.734 0.2 . 1 . . . . 91 THR CA . 15049 1 995 . 1 1 90 90 THR CB C 13 69.685 0.2 . 1 . . . . 91 THR CB . 15049 1 996 . 1 1 90 90 THR CG2 C 13 21.648 0.2 . 1 . . . . 91 THR CG2 . 15049 1 997 . 1 1 90 90 THR N N 15 114.589 0.2 . 1 . . . . 91 THR N . 15049 1 998 . 1 1 91 91 ALA H H 1 8.216 0.05 . 1 . . . . 92 ALA H . 15049 1 999 . 1 1 91 91 ALA HA H 1 4.225 0.05 . 1 . . . . 92 ALA HA . 15049 1 1000 . 1 1 91 91 ALA HB1 H 1 1.378 0.05 . 1 . . . . 92 ALA HB . 15049 1 1001 . 1 1 91 91 ALA HB2 H 1 1.378 0.05 . 1 . . . . 92 ALA HB . 15049 1 1002 . 1 1 91 91 ALA HB3 H 1 1.378 0.05 . 1 . . . . 92 ALA HB . 15049 1 1003 . 1 1 91 91 ALA C C 13 177.757 0.2 . 1 . . . . 92 ALA C . 15049 1 1004 . 1 1 91 91 ALA CA C 13 53.339 0.2 . 1 . . . . 92 ALA CA . 15049 1 1005 . 1 1 91 91 ALA CB C 13 18.932 0.2 . 1 . . . . 92 ALA CB . 15049 1 1006 . 1 1 91 91 ALA N N 15 125.305 0.2 . 1 . . . . 92 ALA N . 15049 1 1007 . 1 1 92 92 ALA H H 1 8.102 0.05 . 1 . . . . 93 ALA H . 15049 1 1008 . 1 1 92 92 ALA HA H 1 4.256 0.05 . 1 . . . . 93 ALA HA . 15049 1 1009 . 1 1 92 92 ALA HB1 H 1 1.363 0.05 . 1 . . . . 93 ALA HB . 15049 1 1010 . 1 1 92 92 ALA HB2 H 1 1.363 0.05 . 1 . . . . 93 ALA HB . 15049 1 1011 . 1 1 92 92 ALA HB3 H 1 1.363 0.05 . 1 . . . . 93 ALA HB . 15049 1 1012 . 1 1 92 92 ALA C C 13 177.647 0.2 . 1 . . . . 93 ALA C . 15049 1 1013 . 1 1 92 92 ALA CA C 13 52.924 0.2 . 1 . . . . 93 ALA CA . 15049 1 1014 . 1 1 92 92 ALA CB C 13 19.133 0.2 . 1 . . . . 93 ALA CB . 15049 1 1015 . 1 1 92 92 ALA N N 15 121.345 0.2 . 1 . . . . 93 ALA N . 15049 1 1016 . 1 1 93 93 SER H H 1 7.873 0.05 . 1 . . . . 94 SER H . 15049 1 1017 . 1 1 93 93 SER HA H 1 4.433 0.05 . 1 . . . . 94 SER HA . 15049 1 1018 . 1 1 93 93 SER HB2 H 1 3.797 0.05 . 1 . . . . 94 SER HB2 . 15049 1 1019 . 1 1 93 93 SER HB3 H 1 3.797 0.05 . 1 . . . . 94 SER HB3 . 15049 1 1020 . 1 1 93 93 SER C C 13 173.762 0.2 . 1 . . . . 94 SER C . 15049 1 1021 . 1 1 93 93 SER CA C 13 57.753 0.2 . 1 . . . . 94 SER CA . 15049 1 1022 . 1 1 93 93 SER CB C 13 63.798 0.2 . 1 . . . . 94 SER CB . 15049 1 1023 . 1 1 93 93 SER N N 15 113.298 0.2 . 1 . . . . 94 SER N . 15049 1 1024 . 1 1 94 94 ARG H H 1 8.197 0.05 . 1 . . . . 95 ARG H . 15049 1 1025 . 1 1 94 94 ARG HA H 1 4.562 0.05 . 1 . . . . 95 ARG HA . 15049 1 1026 . 1 1 94 94 ARG HB2 H 1 1.756 0.05 . 1 . . . . 95 ARG HB2 . 15049 1 1027 . 1 1 94 94 ARG HB3 H 1 1.756 0.05 . 1 . . . . 95 ARG HB3 . 15049 1 1028 . 1 1 94 94 ARG HG2 H 1 1.659 0.05 . 1 . . . . 95 ARG HG2 . 15049 1 1029 . 1 1 94 94 ARG HG3 H 1 1.659 0.05 . 1 . . . . 95 ARG HG3 . 15049 1 1030 . 1 1 94 94 ARG HD2 H 1 3.143 0.05 . 1 . . . . 95 ARG HD2 . 15049 1 1031 . 1 1 94 94 ARG HD3 H 1 3.143 0.05 . 1 . . . . 95 ARG HD3 . 15049 1 1032 . 1 1 94 94 ARG HE H 1 7.170 0.05 . 1 . . . . 95 ARG HE . 15049 1 1033 . 1 1 94 94 ARG CA C 13 54.035 0.2 . 1 . . . . 95 ARG CA . 15049 1 1034 . 1 1 94 94 ARG N N 15 123.795 0.2 . 1 . . . . 95 ARG N . 15049 1 1035 . 1 1 94 94 ARG NE N 15 84.297 0.2 . 1 . . . . 95 ARG NE . 15049 1 1036 . 1 1 96 96 PRO HA H 1 4.655 0.05 . 1 . . . . 97 PRO HA . 15049 1 1037 . 1 1 96 96 PRO HB2 H 1 1.914 0.05 . 1 . . . . 97 PRO HB2 . 15049 1 1038 . 1 1 96 96 PRO HB3 H 1 1.914 0.05 . 1 . . . . 97 PRO HB3 . 15049 1 1039 . 1 1 96 96 PRO HG2 H 1 1.828 0.05 . 1 . . . . 97 PRO HG2 . 15049 1 1040 . 1 1 96 96 PRO HG3 H 1 1.828 0.05 . 1 . . . . 97 PRO HG3 . 15049 1 1041 . 1 1 96 96 PRO HD2 H 1 3.365 0.05 . 1 . . . . 97 PRO HD2 . 15049 1 1042 . 1 1 96 96 PRO HD3 H 1 3.365 0.05 . 1 . . . . 97 PRO HD3 . 15049 1 1043 . 1 1 96 96 PRO C C 13 176.526 0.2 . 1 . . . . 97 PRO C . 15049 1 1044 . 1 1 96 96 PRO CA C 13 62.067 0.2 . 1 . . . . 97 PRO CA . 15049 1 1045 . 1 1 96 96 PRO CB C 13 31.515 0.2 . 1 . . . . 97 PRO CB . 15049 1 1046 . 1 1 96 96 PRO CG C 13 26.374 0.2 . 1 . . . . 97 PRO CG . 15049 1 1047 . 1 1 96 96 PRO CD C 13 50.028 0.2 . 1 . . . . 97 PRO CD . 15049 1 1048 . 1 1 97 97 VAL H H 1 8.165 0.05 . 1 . . . . 98 VAL H . 15049 1 1049 . 1 1 97 97 VAL HA H 1 3.975 0.05 . 1 . . . . 98 VAL HA . 15049 1 1050 . 1 1 97 97 VAL HB H 1 1.966 0.05 . 1 . . . . 98 VAL HB . 15049 1 1051 . 1 1 97 97 VAL HG11 H 1 0.828 0.05 . 2 . . . . 98 VAL HG1 . 15049 1 1052 . 1 1 97 97 VAL HG12 H 1 0.828 0.05 . 2 . . . . 98 VAL HG1 . 15049 1 1053 . 1 1 97 97 VAL HG13 H 1 0.828 0.05 . 2 . . . . 98 VAL HG1 . 15049 1 1054 . 1 1 97 97 VAL HG21 H 1 0.917 0.05 . 2 . . . . 98 VAL HG2 . 15049 1 1055 . 1 1 97 97 VAL HG22 H 1 0.917 0.05 . 2 . . . . 98 VAL HG2 . 15049 1 1056 . 1 1 97 97 VAL HG23 H 1 0.917 0.05 . 2 . . . . 98 VAL HG2 . 15049 1 1057 . 1 1 97 97 VAL C C 13 174.319 0.2 . 1 . . . . 98 VAL C . 15049 1 1058 . 1 1 97 97 VAL CA C 13 62.627 0.2 . 1 . . . . 98 VAL CA . 15049 1 1059 . 1 1 97 97 VAL CB C 13 32.899 0.2 . 1 . . . . 98 VAL CB . 15049 1 1060 . 1 1 97 97 VAL CG1 C 13 22.139 0.2 . 2 . . . . 98 VAL CG1 . 15049 1 1061 . 1 1 97 97 VAL CG2 C 13 21.950 0.2 . 2 . . . . 98 VAL CG2 . 15049 1 1062 . 1 1 97 97 VAL N N 15 120.457 0.2 . 1 . . . . 98 VAL N . 15049 1 1063 . 1 1 98 98 THR H H 1 7.959 0.05 . 1 . . . . 99 THR H . 15049 1 1064 . 1 1 98 98 THR HA H 1 3.948 0.05 . 1 . . . . 99 THR HA . 15049 1 1065 . 1 1 98 98 THR HB H 1 3.841 0.05 . 1 . . . . 99 THR HB . 15049 1 1066 . 1 1 98 98 THR HG1 H 1 5.173 0.05 . 1 . . . . 99 THR HG1 . 15049 1 1067 . 1 1 98 98 THR HG21 H 1 1.027 0.05 . 1 . . . . 99 THR HG2 . 15049 1 1068 . 1 1 98 98 THR HG22 H 1 1.027 0.05 . 1 . . . . 99 THR HG2 . 15049 1 1069 . 1 1 98 98 THR HG23 H 1 1.027 0.05 . 1 . . . . 99 THR HG2 . 15049 1 1070 . 1 1 98 98 THR C C 13 173.278 0.2 . 1 . . . . 99 THR C . 15049 1 1071 . 1 1 98 98 THR CA C 13 61.548 0.2 . 1 . . . . 99 THR CA . 15049 1 1072 . 1 1 98 98 THR CB C 13 70.997 0.2 . 1 . . . . 99 THR CB . 15049 1 1073 . 1 1 98 98 THR CG2 C 13 20.964 0.2 . 1 . . . . 99 THR CG2 . 15049 1 1074 . 1 1 98 98 THR N N 15 119.074 0.2 . 1 . . . . 99 THR N . 15049 1 1075 . 1 1 99 99 LEU H H 1 9.365 0.05 . 1 . . . . 100 LEU H . 15049 1 1076 . 1 1 99 99 LEU HA H 1 4.688 0.05 . 1 . . . . 100 LEU HA . 15049 1 1077 . 1 1 99 99 LEU HB2 H 1 1.744 0.05 . 1 . . . . 100 LEU HB2 . 15049 1 1078 . 1 1 99 99 LEU HB3 H 1 1.744 0.05 . 1 . . . . 100 LEU HB3 . 15049 1 1079 . 1 1 99 99 LEU HG H 1 1.536 0.05 . 1 . . . . 100 LEU HG . 15049 1 1080 . 1 1 99 99 LEU HD11 H 1 0.801 0.05 . 2 . . . . 100 LEU HD1 . 15049 1 1081 . 1 1 99 99 LEU HD12 H 1 0.801 0.05 . 2 . . . . 100 LEU HD1 . 15049 1 1082 . 1 1 99 99 LEU HD13 H 1 0.801 0.05 . 2 . . . . 100 LEU HD1 . 15049 1 1083 . 1 1 99 99 LEU HD21 H 1 0.770 0.05 . 2 . . . . 100 LEU HD2 . 15049 1 1084 . 1 1 99 99 LEU HD22 H 1 0.770 0.05 . 2 . . . . 100 LEU HD2 . 15049 1 1085 . 1 1 99 99 LEU HD23 H 1 0.770 0.05 . 2 . . . . 100 LEU HD2 . 15049 1 1086 . 1 1 99 99 LEU C C 13 174.786 0.2 . 1 . . . . 100 LEU C . 15049 1 1087 . 1 1 99 99 LEU CA C 13 53.232 0.2 . 1 . . . . 100 LEU CA . 15049 1 1088 . 1 1 99 99 LEU CB C 13 45.675 0.2 . 1 . . . . 100 LEU CB . 15049 1 1089 . 1 1 99 99 LEU CD1 C 13 25.278 0.2 . 2 . . . . 100 LEU CD1 . 15049 1 1090 . 1 1 99 99 LEU CD2 C 13 25.747 0.2 . 2 . . . . 100 LEU CD2 . 15049 1 1091 . 1 1 99 99 LEU N N 15 126.222 0.2 . 1 . . . . 100 LEU N . 15049 1 1092 . 1 1 100 100 ARG H H 1 9.127 0.2 . 1 . . . . 101 ARG H . 15049 1 1093 . 1 1 100 100 ARG HA H 1 5.246 0.05 . 1 . . . . 101 ARG HA . 15049 1 1094 . 1 1 100 100 ARG HB2 H 1 1.573 0.05 . 1 . . . . 101 ARG HB2 . 15049 1 1095 . 1 1 100 100 ARG HB3 H 1 1.573 0.05 . 1 . . . . 101 ARG HB3 . 15049 1 1096 . 1 1 100 100 ARG HG2 H 1 1.478 0.05 . 1 . . . . 101 ARG HG2 . 15049 1 1097 . 1 1 100 100 ARG HG3 H 1 1.478 0.05 . 1 . . . . 101 ARG HG3 . 15049 1 1098 . 1 1 100 100 ARG HD2 H 1 3.109 0.05 . 1 . . . . 101 ARG HD2 . 15049 1 1099 . 1 1 100 100 ARG HD3 H 1 3.109 0.05 . 1 . . . . 101 ARG HD3 . 15049 1 1100 . 1 1 100 100 ARG HE H 1 6.910 0.05 . 1 . . . . 101 ARG HE . 15049 1 1101 . 1 1 100 100 ARG HH11 H 1 6.901 0.05 . 2 . . . . 101 ARG HH1 . 15049 1 1102 . 1 1 100 100 ARG HH12 H 1 6.901 0.05 . 2 . . . . 101 ARG HH1 . 15049 1 1103 . 1 1 100 100 ARG HH21 H 1 6.892 0.05 . 2 . . . . 101 ARG HH2 . 15049 1 1104 . 1 1 100 100 ARG HH22 H 1 6.892 0.05 . 2 . . . . 101 ARG HH2 . 15049 1 1105 . 1 1 100 100 ARG C C 13 174.307 0.2 . 1 . . . . 101 ARG C . 15049 1 1106 . 1 1 100 100 ARG CA C 13 54.760 0.2 . 1 . . . . 101 ARG CA . 15049 1 1107 . 1 1 100 100 ARG CB C 13 32.171 0.2 . 1 . . . . 101 ARG CB . 15049 1 1108 . 1 1 100 100 ARG CG C 13 27.507 0.2 . 1 . . . . 101 ARG CG . 15049 1 1109 . 1 1 100 100 ARG CD C 13 43.389 0.2 . 1 . . . . 101 ARG CD . 15049 1 1110 . 1 1 100 100 ARG N N 15 120.965 0.2 . 1 . . . . 101 ARG N . 15049 1 1111 . 1 1 100 100 ARG NE N 15 84.297 0.2 . 1 . . . . 101 ARG NE . 15049 1 1112 . 1 1 101 101 LEU H H 1 9.011 0.05 . 1 . . . . 102 LEU H . 15049 1 1113 . 1 1 101 101 LEU HA H 1 4.962 0.05 . 1 . . . . 102 LEU HA . 15049 1 1114 . 1 1 101 101 LEU HB2 H 1 1.633 0.05 . 1 . . . . 102 LEU HB2 . 15049 1 1115 . 1 1 101 101 LEU HB3 H 1 1.633 0.05 . 1 . . . . 102 LEU HB3 . 15049 1 1116 . 1 1 101 101 LEU HG H 1 1.309 0.05 . 1 . . . . 102 LEU HG . 15049 1 1117 . 1 1 101 101 LEU HD11 H 1 0.872 0.05 . 2 . . . . 102 LEU HD1 . 15049 1 1118 . 1 1 101 101 LEU HD12 H 1 0.872 0.05 . 2 . . . . 102 LEU HD1 . 15049 1 1119 . 1 1 101 101 LEU HD13 H 1 0.872 0.05 . 2 . . . . 102 LEU HD1 . 15049 1 1120 . 1 1 101 101 LEU HD21 H 1 0.784 0.05 . 2 . . . . 102 LEU HD2 . 15049 1 1121 . 1 1 101 101 LEU HD22 H 1 0.784 0.05 . 2 . . . . 102 LEU HD2 . 15049 1 1122 . 1 1 101 101 LEU HD23 H 1 0.784 0.05 . 2 . . . . 102 LEU HD2 . 15049 1 1123 . 1 1 101 101 LEU C C 13 175.962 0.2 . 1 . . . . 102 LEU C . 15049 1 1124 . 1 1 101 101 LEU CA C 13 53.945 0.2 . 1 . . . . 102 LEU CA . 15049 1 1125 . 1 1 101 101 LEU CB C 13 44.540 0.2 . 1 . . . . 102 LEU CB . 15049 1 1126 . 1 1 101 101 LEU CG C 13 27.379 0.2 . 1 . . . . 102 LEU CG . 15049 1 1127 . 1 1 101 101 LEU CD1 C 13 23.630 0.2 . 2 . . . . 102 LEU CD1 . 15049 1 1128 . 1 1 101 101 LEU CD2 C 13 23.536 0.2 . 2 . . . . 102 LEU CD2 . 15049 1 1129 . 1 1 101 101 LEU N N 15 125.406 0.2 . 1 . . . . 102 LEU N . 15049 1 1130 . 1 1 102 102 VAL H H 1 8.596 0.05 . 1 . . . . 103 VAL H . 15049 1 1131 . 1 1 102 102 VAL HA H 1 4.500 0.05 . 1 . . . . 103 VAL HA . 15049 1 1132 . 1 1 102 102 VAL HG11 H 1 0.687 0.05 . 1 . . . . 103 VAL HG1 . 15049 1 1133 . 1 1 102 102 VAL HG12 H 1 0.687 0.05 . 1 . . . . 103 VAL HG1 . 15049 1 1134 . 1 1 102 102 VAL HG13 H 1 0.687 0.05 . 1 . . . . 103 VAL HG1 . 15049 1 1135 . 1 1 102 102 VAL C C 13 175.996 0.2 . 1 . . . . 103 VAL C . 15049 1 1136 . 1 1 102 102 VAL CA C 13 63.003 0.2 . 1 . . . . 103 VAL CA . 15049 1 1137 . 1 1 102 102 VAL CB C 13 33.283 0.2 . 1 . . . . 103 VAL CB . 15049 1 1138 . 1 1 102 102 VAL N N 15 123.778 0.2 . 1 . . . . 103 VAL N . 15049 1 1139 . 1 1 103 103 VAL H H 1 8.560 0.05 . 1 . . . . 104 VAL H . 15049 1 1140 . 1 1 103 103 VAL HB H 1 1.868 0.05 . 1 . . . . 104 VAL HB . 15049 1 1141 . 1 1 103 103 VAL HG11 H 1 0.323 0.05 . 2 . . . . 104 VAL HG1 . 15049 1 1142 . 1 1 103 103 VAL HG12 H 1 0.323 0.05 . 2 . . . . 104 VAL HG1 . 15049 1 1143 . 1 1 103 103 VAL HG13 H 1 0.323 0.05 . 2 . . . . 104 VAL HG1 . 15049 1 1144 . 1 1 103 103 VAL HG21 H 1 0.674 0.05 . 2 . . . . 104 VAL HG2 . 15049 1 1145 . 1 1 103 103 VAL HG22 H 1 0.674 0.05 . 2 . . . . 104 VAL HG2 . 15049 1 1146 . 1 1 103 103 VAL HG23 H 1 0.674 0.05 . 2 . . . . 104 VAL HG2 . 15049 1 1147 . 1 1 103 103 VAL CA C 13 67.419 0.2 . 1 . . . . 104 VAL CA . 15049 1 1148 . 1 1 103 103 VAL CG1 C 13 20.792 0.2 . 2 . . . . 104 VAL CG1 . 15049 1 1149 . 1 1 103 103 VAL CG2 C 13 19.545 0.2 . 2 . . . . 104 VAL CG2 . 15049 1 1150 . 1 1 103 103 VAL N N 15 118.947 0.2 . 1 . . . . 104 VAL N . 15049 1 1151 . 1 1 104 104 PRO HA H 1 4.542 0.05 . 1 . . . . 105 PRO HA . 15049 1 1152 . 1 1 104 104 PRO HB2 H 1 2.003 0.05 . 1 . . . . 105 PRO HB2 . 15049 1 1153 . 1 1 104 104 PRO HB3 H 1 2.003 0.05 . 1 . . . . 105 PRO HB3 . 15049 1 1154 . 1 1 104 104 PRO HG2 H 1 1.857 0.05 . 1 . . . . 105 PRO HG2 . 15049 1 1155 . 1 1 104 104 PRO HG3 H 1 1.857 0.05 . 1 . . . . 105 PRO HG3 . 15049 1 1156 . 1 1 104 104 PRO HD2 H 1 2.477 0.05 . 1 . . . . 105 PRO HD2 . 15049 1 1157 . 1 1 104 104 PRO HD3 H 1 2.477 0.05 . 1 . . . . 105 PRO HD3 . 15049 1 1158 . 1 1 104 104 PRO C C 13 178.437 0.2 . 1 . . . . 105 PRO C . 15049 1 1159 . 1 1 104 104 PRO CA C 13 63.044 0.2 . 1 . . . . 105 PRO CA . 15049 1 1160 . 1 1 104 104 PRO CB C 13 32.434 0.2 . 1 . . . . 105 PRO CB . 15049 1 1161 . 1 1 104 104 PRO CG C 13 27.756 0.2 . 1 . . . . 105 PRO CG . 15049 1 1162 . 1 1 104 104 PRO CD C 13 51.088 0.2 . 1 . . . . 105 PRO CD . 15049 1 1163 . 1 1 105 105 ALA H H 1 9.156 0.05 . 1 . . . . 106 ALA H . 15049 1 1164 . 1 1 105 105 ALA HA H 1 3.958 0.05 . 1 . . . . 106 ALA HA . 15049 1 1165 . 1 1 105 105 ALA HB1 H 1 1.366 0.05 . 1 . . . . 106 ALA HB . 15049 1 1166 . 1 1 105 105 ALA HB2 H 1 1.366 0.05 . 1 . . . . 106 ALA HB . 15049 1 1167 . 1 1 105 105 ALA HB3 H 1 1.366 0.05 . 1 . . . . 106 ALA HB . 15049 1 1168 . 1 1 105 105 ALA C C 13 180.700 0.2 . 1 . . . . 106 ALA C . 15049 1 1169 . 1 1 105 105 ALA CA C 13 55.943 0.2 . 1 . . . . 106 ALA CA . 15049 1 1170 . 1 1 105 105 ALA CB C 13 18.070 0.2 . 1 . . . . 106 ALA CB . 15049 1 1171 . 1 1 105 105 ALA N N 15 128.171 0.2 . 1 . . . . 106 ALA N . 15049 1 1172 . 1 1 106 106 SER H H 1 8.858 0.05 . 1 . . . . 107 SER H . 15049 1 1173 . 1 1 106 106 SER HA H 1 4.742 0.05 . 1 . . . . 107 SER HA . 15049 1 1174 . 1 1 106 106 SER HB2 H 1 3.972 0.05 . 2 . . . . 107 SER HB2 . 15049 1 1175 . 1 1 106 106 SER HB3 H 1 3.881 0.05 . 2 . . . . 107 SER HB3 . 15049 1 1176 . 1 1 106 106 SER C C 13 176.139 0.2 . 1 . . . . 107 SER C . 15049 1 1177 . 1 1 106 106 SER CA C 13 60.451 0.2 . 1 . . . . 107 SER CA . 15049 1 1178 . 1 1 106 106 SER CB C 13 62.093 0.2 . 1 . . . . 107 SER CB . 15049 1 1179 . 1 1 106 106 SER N N 15 112.248 0.2 . 1 . . . . 107 SER N . 15049 1 1180 . 1 1 107 107 GLN H H 1 7.485 0.05 . 1 . . . . 108 GLN H . 15049 1 1181 . 1 1 107 107 GLN HA H 1 4.550 0.05 . 1 . . . . 108 GLN HA . 15049 1 1182 . 1 1 107 107 GLN HB2 H 1 1.897 0.05 . 1 . . . . 108 GLN HB2 . 15049 1 1183 . 1 1 107 107 GLN HB3 H 1 1.897 0.05 . 1 . . . . 108 GLN HB3 . 15049 1 1184 . 1 1 107 107 GLN HG2 H 1 2.386 0.05 . 1 . . . . 108 GLN HG2 . 15049 1 1185 . 1 1 107 107 GLN HG3 H 1 2.386 0.05 . 1 . . . . 108 GLN HG3 . 15049 1 1186 . 1 1 107 107 GLN HE21 H 1 7.378 0.05 . 2 . . . . 108 GLN HE21 . 15049 1 1187 . 1 1 107 107 GLN HE22 H 1 6.743 0.05 . 2 . . . . 108 GLN HE22 . 15049 1 1188 . 1 1 107 107 GLN C C 13 178.719 0.2 . 1 . . . . 108 GLN C . 15049 1 1189 . 1 1 107 107 GLN CA C 13 56.418 0.2 . 1 . . . . 108 GLN CA . 15049 1 1190 . 1 1 107 107 GLN CB C 13 30.138 0.2 . 1 . . . . 108 GLN CB . 15049 1 1191 . 1 1 107 107 GLN CG C 13 34.597 0.2 . 1 . . . . 108 GLN CG . 15049 1 1192 . 1 1 107 107 GLN N N 15 120.062 0.2 . 1 . . . . 108 GLN N . 15049 1 1193 . 1 1 107 107 GLN NE2 N 15 110.281 0.2 . 1 . . . . 108 GLN NE2 . 15049 1 1194 . 1 1 108 108 CYS H H 1 7.704 0.05 . 1 . . . . 109 CYS H . 15049 1 1195 . 1 1 108 108 CYS HA H 1 4.096 0.05 . 1 . . . . 109 CYS HA . 15049 1 1196 . 1 1 108 108 CYS HB2 H 1 2.752 0.05 . 2 . . . . 109 CYS HB2 . 15049 1 1197 . 1 1 108 108 CYS HB3 H 1 2.931 0.05 . 2 . . . . 109 CYS HB3 . 15049 1 1198 . 1 1 108 108 CYS C C 13 176.060 0.2 . 1 . . . . 109 CYS C . 15049 1 1199 . 1 1 108 108 CYS CA C 13 63.302 0.2 . 1 . . . . 109 CYS CA . 15049 1 1200 . 1 1 108 108 CYS CB C 13 27.227 0.2 . 1 . . . . 109 CYS CB . 15049 1 1201 . 1 1 108 108 CYS N N 15 116.672 0.2 . 1 . . . . 109 CYS N . 15049 1 1202 . 1 1 109 109 GLY H H 1 8.465 0.05 . 1 . . . . 110 GLY H . 15049 1 1203 . 1 1 109 109 GLY HA2 H 1 3.910 0.05 . 2 . . . . 110 GLY HA2 . 15049 1 1204 . 1 1 109 109 GLY HA3 H 1 3.759 0.05 . 2 . . . . 110 GLY HA3 . 15049 1 1205 . 1 1 109 109 GLY C C 13 176.540 0.2 . 1 . . . . 110 GLY C . 15049 1 1206 . 1 1 109 109 GLY CA C 13 47.583 0.2 . 1 . . . . 110 GLY CA . 15049 1 1207 . 1 1 109 109 GLY N N 15 107.884 0.2 . 1 . . . . 110 GLY N . 15049 1 1208 . 1 1 110 110 SER H H 1 7.908 0.05 . 1 . . . . 111 SER H . 15049 1 1209 . 1 1 110 110 SER HA H 1 4.259 0.05 . 1 . . . . 111 SER HA . 15049 1 1210 . 1 1 110 110 SER HB2 H 1 3.838 0.05 . 1 . . . . 111 SER HB2 . 15049 1 1211 . 1 1 110 110 SER HB3 H 1 3.838 0.05 . 1 . . . . 111 SER HB3 . 15049 1 1212 . 1 1 110 110 SER C C 13 174.890 0.2 . 1 . . . . 111 SER C . 15049 1 1213 . 1 1 110 110 SER CA C 13 60.455 0.2 . 1 . . . . 111 SER CA . 15049 1 1214 . 1 1 110 110 SER CB C 13 62.860 0.2 . 1 . . . . 111 SER CB . 15049 1 1215 . 1 1 110 110 SER N N 15 116.568 0.2 . 1 . . . . 111 SER N . 15049 1 1216 . 1 1 111 111 LEU H H 1 7.439 0.05 . 1 . . . . 112 LEU H . 15049 1 1217 . 1 1 111 111 LEU HA H 1 5.092 0.05 . 1 . . . . 112 LEU HA . 15049 1 1218 . 1 1 111 111 LEU HB2 H 1 1.663 0.05 . 1 . . . . 112 LEU HB2 . 15049 1 1219 . 1 1 111 111 LEU HB3 H 1 1.663 0.05 . 1 . . . . 112 LEU HB3 . 15049 1 1220 . 1 1 111 111 LEU HG H 1 1.483 0.05 . 1 . . . . 112 LEU HG . 15049 1 1221 . 1 1 111 111 LEU HD11 H 1 0.739 0.05 . 2 . . . . 112 LEU HD1 . 15049 1 1222 . 1 1 111 111 LEU HD12 H 1 0.739 0.05 . 2 . . . . 112 LEU HD1 . 15049 1 1223 . 1 1 111 111 LEU HD13 H 1 0.739 0.05 . 2 . . . . 112 LEU HD1 . 15049 1 1224 . 1 1 111 111 LEU HD21 H 1 0.727 0.05 . 2 . . . . 112 LEU HD2 . 15049 1 1225 . 1 1 111 111 LEU HD22 H 1 0.727 0.05 . 2 . . . . 112 LEU HD2 . 15049 1 1226 . 1 1 111 111 LEU HD23 H 1 0.727 0.05 . 2 . . . . 112 LEU HD2 . 15049 1 1227 . 1 1 111 111 LEU C C 13 175.830 0.2 . 1 . . . . 112 LEU C . 15049 1 1228 . 1 1 111 111 LEU CA C 13 56.838 0.2 . 1 . . . . 112 LEU CA . 15049 1 1229 . 1 1 111 111 LEU CB C 13 42.704 0.2 . 1 . . . . 112 LEU CB . 15049 1 1230 . 1 1 111 111 LEU CD1 C 13 24.481 0.2 . 2 . . . . 112 LEU CD1 . 15049 1 1231 . 1 1 111 111 LEU CD2 C 13 23.954 0.2 . 2 . . . . 112 LEU CD2 . 15049 1 1232 . 1 1 111 111 LEU N N 15 120.040 0.2 . 1 . . . . 112 LEU N . 15049 1 1233 . 1 1 112 112 ILE H H 1 7.500 0.05 . 1 . . . . 113 ILE H . 15049 1 1234 . 1 1 112 112 ILE HA H 1 4.078 0.05 . 1 . . . . 113 ILE HA . 15049 1 1235 . 1 1 112 112 ILE HB H 1 1.933 0.05 . 1 . . . . 113 ILE HB . 15049 1 1236 . 1 1 112 112 ILE HG12 H 1 1.132 0.05 . 1 . . . . 113 ILE HG1# . 15049 1 1237 . 1 1 112 112 ILE HG13 H 1 1.132 0.05 . 1 . . . . 113 ILE HG1# . 15049 1 1238 . 1 1 112 112 ILE HG21 H 1 0.941 0.05 . 1 . . . . 113 ILE HG2 . 15049 1 1239 . 1 1 112 112 ILE HG22 H 1 0.941 0.05 . 1 . . . . 113 ILE HG2 . 15049 1 1240 . 1 1 112 112 ILE HG23 H 1 0.941 0.05 . 1 . . . . 113 ILE HG2 . 15049 1 1241 . 1 1 112 112 ILE HD11 H 1 0.752 0.05 . 1 . . . . 113 ILE HD1 . 15049 1 1242 . 1 1 112 112 ILE HD12 H 1 0.752 0.05 . 1 . . . . 113 ILE HD1 . 15049 1 1243 . 1 1 112 112 ILE HD13 H 1 0.752 0.05 . 1 . . . . 113 ILE HD1 . 15049 1 1244 . 1 1 112 112 ILE C C 13 177.936 0.2 . 1 . . . . 113 ILE C . 15049 1 1245 . 1 1 112 112 ILE CA C 13 62.504 0.2 . 1 . . . . 113 ILE CA . 15049 1 1246 . 1 1 112 112 ILE CB C 13 39.084 0.2 . 1 . . . . 113 ILE CB . 15049 1 1247 . 1 1 112 112 ILE CG1 C 13 30.251 0.2 . 1 . . . . 113 ILE CG1 . 15049 1 1248 . 1 1 112 112 ILE CG2 C 13 17.948 0.00 . 1 . . . . 113 ILE CG2 . 15049 1 1249 . 1 1 112 112 ILE CD1 C 13 12.991 0.2 . 1 . . . . 113 ILE CD1 . 15049 1 1250 . 1 1 112 112 ILE N N 15 111.218 0.2 . 1 . . . . 113 ILE N . 15049 1 1251 . 1 1 113 113 GLY H H 1 7.687 0.05 . 1 . . . . 114 GLY H . 15049 1 1252 . 1 1 113 113 GLY HA2 H 1 3.954 0.05 . 2 . . . . 114 GLY HA2 . 15049 1 1253 . 1 1 113 113 GLY HA3 H 1 4.126 0.05 . 2 . . . . 114 GLY HA3 . 15049 1 1254 . 1 1 113 113 GLY C C 13 174.209 0.2 . 1 . . . . 114 GLY C . 15049 1 1255 . 1 1 113 113 GLY CA C 13 44.768 0.2 . 1 . . . . 114 GLY CA . 15049 1 1256 . 1 1 113 113 GLY N N 15 107.253 0.2 . 1 . . . . 114 GLY N . 15049 1 1257 . 1 1 114 114 LYS H H 1 8.907 0.05 . 1 . . . . 115 LYS H . 15049 1 1258 . 1 1 114 114 LYS HA H 1 4.086 0.05 . 1 . . . . 115 LYS HA . 15049 1 1259 . 1 1 114 114 LYS HB2 H 1 1.812 0.05 . 1 . . . . 115 LYS HB2 . 15049 1 1260 . 1 1 114 114 LYS HB3 H 1 1.812 0.05 . 1 . . . . 115 LYS HB3 . 15049 1 1261 . 1 1 114 114 LYS HG2 H 1 1.428 0.05 . 1 . . . . 115 LYS HG2 . 15049 1 1262 . 1 1 114 114 LYS HG3 H 1 1.428 0.05 . 1 . . . . 115 LYS HG3 . 15049 1 1263 . 1 1 114 114 LYS HD2 H 1 1.660 0.05 . 1 . . . . 115 LYS HD2 . 15049 1 1264 . 1 1 114 114 LYS HD3 H 1 1.660 0.05 . 1 . . . . 115 LYS HD3 . 15049 1 1265 . 1 1 114 114 LYS C C 13 179.153 0.2 . 1 . . . . 115 LYS C . 15049 1 1266 . 1 1 114 114 LYS CA C 13 57.803 0.2 . 1 . . . . 115 LYS CA . 15049 1 1267 . 1 1 114 114 LYS CB C 13 31.533 0.2 . 1 . . . . 115 LYS CB . 15049 1 1268 . 1 1 114 114 LYS CG C 13 24.738 0.2 . 1 . . . . 115 LYS CG . 15049 1 1269 . 1 1 114 114 LYS CD C 13 28.925 0.2 . 1 . . . . 115 LYS CD . 15049 1 1270 . 1 1 114 114 LYS CE C 13 42.066 0.2 . 1 . . . . 115 LYS CE . 15049 1 1271 . 1 1 114 114 LYS N N 15 122.916 0.2 . 1 . . . . 115 LYS N . 15049 1 1272 . 1 1 115 115 GLY H H 1 9.126 0.05 . 1 . . . . 116 GLY H . 15049 1 1273 . 1 1 115 115 GLY HA2 H 1 3.916 0.05 . 2 . . . . 116 GLY HA2 . 15049 1 1274 . 1 1 115 115 GLY HA3 H 1 3.878 0.05 . 2 . . . . 116 GLY HA3 . 15049 1 1275 . 1 1 115 115 GLY C C 13 175.322 0.2 . 1 . . . . 116 GLY C . 15049 1 1276 . 1 1 115 115 GLY CA C 13 46.480 0.2 . 1 . . . . 116 GLY CA . 15049 1 1277 . 1 1 115 115 GLY N N 15 114.010 0.2 . 1 . . . . 116 GLY N . 15049 1 1278 . 1 1 116 116 GLY H H 1 7.985 0.05 . 1 . . . . 117 GLY H . 15049 1 1279 . 1 1 116 116 GLY HA3 H 1 4.016 0.05 . 2 . . . . 117 GLY HA3 . 15049 1 1280 . 1 1 116 116 GLY C C 13 176.494 0.2 . 1 . . . . 117 GLY C . 15049 1 1281 . 1 1 116 116 GLY CA C 13 46.199 0.2 . 1 . . . . 117 GLY CA . 15049 1 1282 . 1 1 116 116 GLY N N 15 107.254 0.2 . 1 . . . . 117 GLY N . 15049 1 1283 . 1 1 117 117 CYS H H 1 7.559 0.05 . 1 . . . . 118 CYS H . 15049 1 1284 . 1 1 117 117 CYS HA H 1 4.236 0.05 . 1 . . . . 118 CYS HA . 15049 1 1285 . 1 1 117 117 CYS HB2 H 1 3.059 0.05 . 1 . . . . 118 CYS HB2 . 15049 1 1286 . 1 1 117 117 CYS HB3 H 1 3.059 0.05 . 1 . . . . 118 CYS HB3 . 15049 1 1287 . 1 1 117 117 CYS C C 13 176.054 0.2 . 1 . . . . 118 CYS C . 15049 1 1288 . 1 1 117 117 CYS CA C 13 60.933 0.2 . 1 . . . . 118 CYS CA . 15049 1 1289 . 1 1 117 117 CYS CB C 13 27.203 0.2 . 1 . . . . 118 CYS CB . 15049 1 1290 . 1 1 117 117 CYS N N 15 117.288 0.2 . 1 . . . . 118 CYS N . 15049 1 1291 . 1 1 118 118 LYS H H 1 8.538 0.05 . 1 . . . . 119 LYS H . 15049 1 1292 . 1 1 118 118 LYS HA H 1 4.226 0.05 . 1 . . . . 119 LYS HA . 15049 1 1293 . 1 1 118 118 LYS HB2 H 1 1.822 0.05 . 1 . . . . 119 LYS HB2 . 15049 1 1294 . 1 1 118 118 LYS HB3 H 1 1.822 0.05 . 1 . . . . 119 LYS HB3 . 15049 1 1295 . 1 1 118 118 LYS HG2 H 1 1.430 0.05 . 1 . . . . 119 LYS HG2 . 15049 1 1296 . 1 1 118 118 LYS HG3 H 1 1.430 0.05 . 1 . . . . 119 LYS HG3 . 15049 1 1297 . 1 1 118 118 LYS HD2 H 1 1.647 0.05 . 1 . . . . 119 LYS HD2 . 15049 1 1298 . 1 1 118 118 LYS HD3 H 1 1.647 0.05 . 1 . . . . 119 LYS HD3 . 15049 1 1299 . 1 1 118 118 LYS HE2 H 1 2.948 0.05 . 1 . . . . 119 LYS HE2 . 15049 1 1300 . 1 1 118 118 LYS HE3 H 1 2.948 0.05 . 1 . . . . 119 LYS HE3 . 15049 1 1301 . 1 1 118 118 LYS C C 13 178.095 0.2 . 1 . . . . 119 LYS C . 15049 1 1302 . 1 1 118 118 LYS CA C 13 57.693 0.2 . 1 . . . . 119 LYS CA . 15049 1 1303 . 1 1 118 118 LYS CB C 13 31.700 0.2 . 1 . . . . 119 LYS CB . 15049 1 1304 . 1 1 118 118 LYS CG C 13 24.609 0.2 . 1 . . . . 119 LYS CG . 15049 1 1305 . 1 1 118 118 LYS CD C 13 28.770 0.2 . 1 . . . . 119 LYS CD . 15049 1 1306 . 1 1 118 118 LYS CE C 13 41.503 0.2 . 1 . . . . 119 LYS CE . 15049 1 1307 . 1 1 118 118 LYS N N 15 123.480 0.2 . 1 . . . . 119 LYS N . 15049 1 1308 . 1 1 119 119 ILE H H 1 7.601 0.05 . 1 . . . . 120 ILE H . 15049 1 1309 . 1 1 119 119 ILE HA H 1 3.979 0.05 . 1 . . . . 120 ILE HA . 15049 1 1310 . 1 1 119 119 ILE HG12 H 1 1.120 0.05 . 1 . . . . 120 ILE HG1# . 15049 1 1311 . 1 1 119 119 ILE HG13 H 1 1.120 0.05 . 1 . . . . 120 ILE HG1# . 15049 1 1312 . 1 1 119 119 ILE HG21 H 1 0.950 0.05 . 1 . . . . 120 ILE HG2 . 15049 1 1313 . 1 1 119 119 ILE HG22 H 1 0.950 0.05 . 1 . . . . 120 ILE HG2 . 15049 1 1314 . 1 1 119 119 ILE HG23 H 1 0.950 0.05 . 1 . . . . 120 ILE HG2 . 15049 1 1315 . 1 1 119 119 ILE HD11 H 1 0.720 0.05 . 1 . . . . 120 ILE HD1 . 15049 1 1316 . 1 1 119 119 ILE HD12 H 1 0.720 0.05 . 1 . . . . 120 ILE HD1 . 15049 1 1317 . 1 1 119 119 ILE HD13 H 1 0.720 0.05 . 1 . . . . 120 ILE HD1 . 15049 1 1318 . 1 1 119 119 ILE C C 13 177.177 0.2 . 1 . . . . 120 ILE C . 15049 1 1319 . 1 1 119 119 ILE CA C 13 63.828 0.2 . 1 . . . . 120 ILE CA . 15049 1 1320 . 1 1 119 119 ILE CB C 13 36.820 0.2 . 1 . . . . 120 ILE CB . 15049 1 1321 . 1 1 119 119 ILE CG1 C 13 27.156 0.2 . 1 . . . . 120 ILE CG1 . 15049 1 1322 . 1 1 119 119 ILE CG2 C 13 17.496 0.2 . 1 . . . . 120 ILE CG2 . 15049 1 1323 . 1 1 119 119 ILE CD1 C 13 12.839 0.2 . 1 . . . . 120 ILE CD1 . 15049 1 1324 . 1 1 119 119 ILE N N 15 119.413 0.2 . 1 . . . . 120 ILE N . 15049 1 1325 . 1 1 120 120 LYS H H 1 7.674 0.05 . 1 . . . . 121 LYS H . 15049 1 1326 . 1 1 120 120 LYS HA H 1 3.981 0.05 . 1 . . . . 121 LYS HA . 15049 1 1327 . 1 1 120 120 LYS HB2 H 1 1.862 0.05 . 1 . . . . 121 LYS HB2 . 15049 1 1328 . 1 1 120 120 LYS HB3 H 1 1.862 0.05 . 1 . . . . 121 LYS HB3 . 15049 1 1329 . 1 1 120 120 LYS HG2 H 1 1.445 0.05 . 1 . . . . 121 LYS HG2 . 15049 1 1330 . 1 1 120 120 LYS HG3 H 1 1.445 0.05 . 1 . . . . 121 LYS HG3 . 15049 1 1331 . 1 1 120 120 LYS HD2 H 1 1.656 0.05 . 1 . . . . 121 LYS HD2 . 15049 1 1332 . 1 1 120 120 LYS HD3 H 1 1.656 0.05 . 1 . . . . 121 LYS HD3 . 15049 1 1333 . 1 1 120 120 LYS HE2 H 1 2.960 0.05 . 1 . . . . 121 LYS HE2 . 15049 1 1334 . 1 1 120 120 LYS HE3 H 1 2.960 0.05 . 1 . . . . 121 LYS HE3 . 15049 1 1335 . 1 1 120 120 LYS C C 13 177.950 0.2 . 1 . . . . 121 LYS C . 15049 1 1336 . 1 1 120 120 LYS CA C 13 60.181 0.2 . 1 . . . . 121 LYS CA . 15049 1 1337 . 1 1 120 120 LYS CB C 13 32.709 0.2 . 1 . . . . 121 LYS CB . 15049 1 1338 . 1 1 120 120 LYS CG C 13 24.558 0.2 . 1 . . . . 121 LYS CG . 15049 1 1339 . 1 1 120 120 LYS CD C 13 29.118 0.2 . 1 . . . . 121 LYS CD . 15049 1 1340 . 1 1 120 120 LYS CE C 13 42.027 0.2 . 1 . . . . 121 LYS CE . 15049 1 1341 . 1 1 120 120 LYS N N 15 121.867 0.2 . 1 . . . . 121 LYS N . 15049 1 1342 . 1 1 121 121 GLU H H 1 7.609 0.05 . 1 . . . . 122 GLU H . 15049 1 1343 . 1 1 121 121 GLU HA H 1 3.832 0.05 . 1 . . . . 122 GLU HA . 15049 1 1344 . 1 1 121 121 GLU HB2 H 1 2.207 0.05 . 1 . . . . 122 GLU HB2 . 15049 1 1345 . 1 1 121 121 GLU HB3 H 1 2.207 0.05 . 1 . . . . 122 GLU HB3 . 15049 1 1346 . 1 1 121 121 GLU HG2 H 1 2.416 0.05 . 1 . . . . 122 GLU HG2 . 15049 1 1347 . 1 1 121 121 GLU HG3 H 1 2.416 0.05 . 1 . . . . 122 GLU HG3 . 15049 1 1348 . 1 1 121 121 GLU C C 13 179.759 0.2 . 1 . . . . 122 GLU C . 15049 1 1349 . 1 1 121 121 GLU CA C 13 59.232 0.2 . 1 . . . . 122 GLU CA . 15049 1 1350 . 1 1 121 121 GLU CB C 13 29.312 0.2 . 1 . . . . 122 GLU CB . 15049 1 1351 . 1 1 121 121 GLU CG C 13 36.145 0.2 . 1 . . . . 122 GLU CG . 15049 1 1352 . 1 1 121 121 GLU N N 15 118.942 0.2 . 1 . . . . 122 GLU N . 15049 1 1353 . 1 1 122 122 ILE H H 1 8.251 0.05 . 1 . . . . 123 ILE H . 15049 1 1354 . 1 1 122 122 ILE HA H 1 4.684 0.05 . 1 . . . . 123 ILE HA . 15049 1 1355 . 1 1 122 122 ILE HB H 1 1.630 0.05 . 1 . . . . 123 ILE HB . 15049 1 1356 . 1 1 122 122 ILE HG12 H 1 1.305 0.05 . 1 . . . . 123 ILE HG1# . 15049 1 1357 . 1 1 122 122 ILE HG13 H 1 1.305 0.05 . 1 . . . . 123 ILE HG1# . 15049 1 1358 . 1 1 122 122 ILE HG21 H 1 0.840 0.05 . 1 . . . . 123 ILE HG2 . 15049 1 1359 . 1 1 122 122 ILE HG22 H 1 0.840 0.05 . 1 . . . . 123 ILE HG2 . 15049 1 1360 . 1 1 122 122 ILE HG23 H 1 0.840 0.05 . 1 . . . . 123 ILE HG2 . 15049 1 1361 . 1 1 122 122 ILE HD11 H 1 0.706 0.05 . 1 . . . . 123 ILE HD1 . 15049 1 1362 . 1 1 122 122 ILE HD12 H 1 0.706 0.05 . 1 . . . . 123 ILE HD1 . 15049 1 1363 . 1 1 122 122 ILE HD13 H 1 0.706 0.05 . 1 . . . . 123 ILE HD1 . 15049 1 1364 . 1 1 122 122 ILE C C 13 175.376 0.2 . 1 . . . . 123 ILE C . 15049 1 1365 . 1 1 122 122 ILE CA C 13 65.442 0.2 . 1 . . . . 123 ILE CA . 15049 1 1366 . 1 1 122 122 ILE CB C 13 39.125 0.2 . 1 . . . . 123 ILE CB . 15049 1 1367 . 1 1 122 122 ILE CG2 C 13 18.891 0.2 . 1 . . . . 123 ILE CG2 . 15049 1 1368 . 1 1 122 122 ILE CD1 C 13 13.352 0.2 . 1 . . . . 123 ILE CD1 . 15049 1 1369 . 1 1 122 122 ILE N N 15 121.367 0.2 . 1 . . . . 123 ILE N . 15049 1 1370 . 1 1 123 123 ARG H H 1 8.590 0.05 . 1 . . . . 124 ARG H . 15049 1 1371 . 1 1 123 123 ARG HA H 1 4.080 0.05 . 1 . . . . 124 ARG HA . 15049 1 1372 . 1 1 123 123 ARG HB2 H 1 1.982 0.05 . 1 . . . . 124 ARG HB2 . 15049 1 1373 . 1 1 123 123 ARG HB3 H 1 1.982 0.05 . 1 . . . . 124 ARG HB3 . 15049 1 1374 . 1 1 123 123 ARG HG2 H 1 1.803 0.05 . 2 . . . . 124 ARG HG2 . 15049 1 1375 . 1 1 123 123 ARG HG3 H 1 1.676 0.05 . 2 . . . . 124 ARG HG3 . 15049 1 1376 . 1 1 123 123 ARG HD2 H 1 3.206 0.05 . 1 . . . . 124 ARG HD2 . 15049 1 1377 . 1 1 123 123 ARG HD3 H 1 3.206 0.05 . 1 . . . . 124 ARG HD3 . 15049 1 1378 . 1 1 123 123 ARG HE H 1 7.202 0.05 . 1 . . . . 124 ARG HE . 15049 1 1379 . 1 1 123 123 ARG HH11 H 1 7.207 0.05 . 2 . . . . 124 ARG HH1 . 15049 1 1380 . 1 1 123 123 ARG HH12 H 1 7.207 0.05 . 2 . . . . 124 ARG HH1 . 15049 1 1381 . 1 1 123 123 ARG HH21 H 1 7.194 0.05 . 2 . . . . 124 ARG HH2 . 15049 1 1382 . 1 1 123 123 ARG HH22 H 1 7.194 0.05 . 2 . . . . 124 ARG HH2 . 15049 1 1383 . 1 1 123 123 ARG C C 13 179.362 0.2 . 1 . . . . 124 ARG C . 15049 1 1384 . 1 1 123 123 ARG CA C 13 60.164 0.2 . 1 . . . . 124 ARG CA . 15049 1 1385 . 1 1 123 123 ARG CB C 13 31.037 0.2 . 1 . . . . 124 ARG CB . 15049 1 1386 . 1 1 123 123 ARG CD C 13 44.192 0.2 . 1 . . . . 124 ARG CD . 15049 1 1387 . 1 1 123 123 ARG N N 15 123.440 0.2 . 1 . . . . 124 ARG N . 15049 1 1388 . 1 1 123 123 ARG NE N 15 85.249 0.2 . 1 . . . . 124 ARG NE . 15049 1 1389 . 1 1 124 124 GLU H H 1 8.379 0.05 . 1 . . . . 125 GLU H . 15049 1 1390 . 1 1 124 124 GLU HA H 1 4.013 0.05 . 1 . . . . 125 GLU HA . 15049 1 1391 . 1 1 124 124 GLU HB2 H 1 1.992 0.05 . 2 . . . . 125 GLU HB2 . 15049 1 1392 . 1 1 124 124 GLU HB3 H 1 2.042 0.05 . 2 . . . . 125 GLU HB3 . 15049 1 1393 . 1 1 124 124 GLU HG2 H 1 2.486 0.05 . 2 . . . . 125 GLU HG2 . 15049 1 1394 . 1 1 124 124 GLU HG3 H 1 2.266 0.05 . 2 . . . . 125 GLU HG3 . 15049 1 1395 . 1 1 124 124 GLU C C 13 178.748 0.2 . 1 . . . . 125 GLU C . 15049 1 1396 . 1 1 124 124 GLU CA C 13 59.139 0.2 . 1 . . . . 125 GLU CA . 15049 1 1397 . 1 1 124 124 GLU CB C 13 29.294 0.2 . 1 . . . . 125 GLU CB . 15049 1 1398 . 1 1 124 124 GLU CG C 13 36.757 0.2 . 1 . . . . 125 GLU CG . 15049 1 1399 . 1 1 124 124 GLU N N 15 118.171 0.2 . 1 . . . . 125 GLU N . 15049 1 1400 . 1 1 125 125 SER H H 1 8.326 0.05 . 1 . . . . 126 SER H . 15049 1 1401 . 1 1 125 125 SER HA H 1 4.269 0.05 . 1 . . . . 126 SER HA . 15049 1 1402 . 1 1 125 125 SER HB2 H 1 4.018 0.05 . 1 . . . . 126 SER HB2 . 15049 1 1403 . 1 1 125 125 SER HB3 H 1 4.018 0.05 . 1 . . . . 126 SER HB3 . 15049 1 1404 . 1 1 125 125 SER C C 13 176.637 0.2 . 1 . . . . 126 SER C . 15049 1 1405 . 1 1 125 125 SER CA C 13 60.497 0.2 . 1 . . . . 126 SER CA . 15049 1 1406 . 1 1 125 125 SER CB C 13 63.508 0.2 . 1 . . . . 126 SER CB . 15049 1 1407 . 1 1 125 125 SER N N 15 112.262 0.2 . 1 . . . . 126 SER N . 15049 1 1408 . 1 1 126 126 THR H H 1 7.774 0.05 . 1 . . . . 127 THR H . 15049 1 1409 . 1 1 126 126 THR HA H 1 3.963 0.05 . 1 . . . . 127 THR HA . 15049 1 1410 . 1 1 126 126 THR HB H 1 4.290 0.05 . 1 . . . . 127 THR HB . 15049 1 1411 . 1 1 126 126 THR HG1 H 1 4.756 0.05 . 1 . . . . 127 THR HG1 . 15049 1 1412 . 1 1 126 126 THR HG21 H 1 1.154 0.05 . 1 . . . . 127 THR HG2 . 15049 1 1413 . 1 1 126 126 THR HG22 H 1 1.154 0.05 . 1 . . . . 127 THR HG2 . 15049 1 1414 . 1 1 126 126 THR HG23 H 1 1.154 0.05 . 1 . . . . 127 THR HG2 . 15049 1 1415 . 1 1 126 126 THR C C 13 176.381 0.2 . 1 . . . . 127 THR C . 15049 1 1416 . 1 1 126 126 THR CA C 13 62.921 0.2 . 1 . . . . 127 THR CA . 15049 1 1417 . 1 1 126 126 THR CB C 13 72.042 0.2 . 1 . . . . 127 THR CB . 15049 1 1418 . 1 1 126 126 THR CG2 C 13 38.404 0.2 . 1 . . . . 127 THR CG2 . 15049 1 1419 . 1 1 126 126 THR N N 15 107.828 0.2 . 1 . . . . 127 THR N . 15049 1 1420 . 1 1 127 127 GLY H H 1 8.127 0.05 . 1 . . . . 128 GLY H . 15049 1 1421 . 1 1 127 127 GLY HA2 H 1 4.226 0.05 . 2 . . . . 128 GLY HA2 . 15049 1 1422 . 1 1 127 127 GLY HA3 H 1 3.842 0.05 . 2 . . . . 128 GLY HA3 . 15049 1 1423 . 1 1 127 127 GLY C C 13 173.808 0.2 . 1 . . . . 128 GLY C . 15049 1 1424 . 1 1 127 127 GLY CA C 13 45.901 0.2 . 1 . . . . 128 GLY CA . 15049 1 1425 . 1 1 127 127 GLY N N 15 111.182 0.2 . 1 . . . . 128 GLY N . 15049 1 1426 . 1 1 128 128 ALA H H 1 7.849 0.05 . 1 . . . . 129 ALA H . 15049 1 1427 . 1 1 128 128 ALA HA H 1 4.453 0.05 . 1 . . . . 129 ALA HA . 15049 1 1428 . 1 1 128 128 ALA HB1 H 1 1.024 0.05 . 1 . . . . 129 ALA HB . 15049 1 1429 . 1 1 128 128 ALA HB2 H 1 1.024 0.05 . 1 . . . . 129 ALA HB . 15049 1 1430 . 1 1 128 128 ALA HB3 H 1 1.024 0.05 . 1 . . . . 129 ALA HB . 15049 1 1431 . 1 1 128 128 ALA C C 13 176.782 0.2 . 1 . . . . 129 ALA C . 15049 1 1432 . 1 1 128 128 ALA CA C 13 51.635 0.2 . 1 . . . . 129 ALA CA . 15049 1 1433 . 1 1 128 128 ALA CB C 13 19.152 0.2 . 1 . . . . 129 ALA CB . 15049 1 1434 . 1 1 128 128 ALA N N 15 122.915 0.2 . 1 . . . . 129 ALA N . 15049 1 1435 . 1 1 129 129 GLN H H 1 8.802 0.05 . 1 . . . . 130 GLN H . 15049 1 1436 . 1 1 129 129 GLN HA H 1 4.443 0.05 . 1 . . . . 130 GLN HA . 15049 1 1437 . 1 1 129 129 GLN HB2 H 1 2.002 0.05 . 1 . . . . 130 GLN HB2 . 15049 1 1438 . 1 1 129 129 GLN HB3 H 1 2.002 0.05 . 1 . . . . 130 GLN HB3 . 15049 1 1439 . 1 1 129 129 GLN HG2 H 1 2.318 0.05 . 1 . . . . 130 GLN HG2 . 15049 1 1440 . 1 1 129 129 GLN HG3 H 1 2.318 0.05 . 1 . . . . 130 GLN HG3 . 15049 1 1441 . 1 1 129 129 GLN HE21 H 1 7.447 0.05 . 2 . . . . 130 GLN HE21 . 15049 1 1442 . 1 1 129 129 GLN HE22 H 1 6.722 0.05 . 2 . . . . 130 GLN HE22 . 15049 1 1443 . 1 1 129 129 GLN C C 13 175.704 0.2 . 1 . . . . 130 GLN C . 15049 1 1444 . 1 1 129 129 GLN CA C 13 55.308 0.2 . 1 . . . . 130 GLN CA . 15049 1 1445 . 1 1 129 129 GLN CB C 13 30.708 0.2 . 1 . . . . 130 GLN CB . 15049 1 1446 . 1 1 129 129 GLN CG C 13 33.666 0.2 . 1 . . . . 130 GLN CG . 15049 1 1447 . 1 1 129 129 GLN N N 15 119.670 0.2 . 1 . . . . 130 GLN N . 15049 1 1448 . 1 1 129 129 GLN NE2 N 15 112.024 0.2 . 1 . . . . 130 GLN NE2 . 15049 1 1449 . 1 1 130 130 VAL H H 1 7.952 0.05 . 1 . . . . 131 VAL H . 15049 1 1450 . 1 1 130 130 VAL HA H 1 5.111 0.05 . 1 . . . . 131 VAL HA . 15049 1 1451 . 1 1 130 130 VAL HB H 1 1.699 0.05 . 1 . . . . 131 VAL HB . 15049 1 1452 . 1 1 130 130 VAL HG11 H 1 0.704 0.05 . 2 . . . . 131 VAL HG1 . 15049 1 1453 . 1 1 130 130 VAL HG12 H 1 0.704 0.05 . 2 . . . . 131 VAL HG1 . 15049 1 1454 . 1 1 130 130 VAL HG13 H 1 0.704 0.05 . 2 . . . . 131 VAL HG1 . 15049 1 1455 . 1 1 130 130 VAL HG21 H 1 0.684 0.05 . 2 . . . . 131 VAL HG2 . 15049 1 1456 . 1 1 130 130 VAL HG22 H 1 0.684 0.05 . 2 . . . . 131 VAL HG2 . 15049 1 1457 . 1 1 130 130 VAL HG23 H 1 0.684 0.05 . 2 . . . . 131 VAL HG2 . 15049 1 1458 . 1 1 130 130 VAL C C 13 174.608 0.2 . 1 . . . . 131 VAL C . 15049 1 1459 . 1 1 130 130 VAL CA C 13 60.435 0.2 . 1 . . . . 131 VAL CA . 15049 1 1460 . 1 1 130 130 VAL CB C 13 34.857 0.2 . 1 . . . . 131 VAL CB . 15049 1 1461 . 1 1 130 130 VAL CG1 C 13 21.190 0.2 . 2 . . . . 131 VAL CG1 . 15049 1 1462 . 1 1 130 130 VAL CG2 C 13 22.057 0.2 . 2 . . . . 131 VAL CG2 . 15049 1 1463 . 1 1 130 130 VAL N N 15 123.397 0.2 . 1 . . . . 131 VAL N . 15049 1 1464 . 1 1 131 131 GLN H H 1 8.832 0.05 . 1 . . . . 132 GLN H . 15049 1 1465 . 1 1 131 131 GLN HA H 1 4.629 0.05 . 1 . . . . 132 GLN HA . 15049 1 1466 . 1 1 131 131 GLN HG2 H 1 2.207 0.05 . 1 . . . . 132 GLN HG2 . 15049 1 1467 . 1 1 131 131 GLN HG3 H 1 2.207 0.05 . 1 . . . . 132 GLN HG3 . 15049 1 1468 . 1 1 131 131 GLN HE21 H 1 7.403 0.05 . 2 . . . . 132 GLN HE21 . 15049 1 1469 . 1 1 131 131 GLN HE22 H 1 6.771 0.05 . 2 . . . . 132 GLN HE22 . 15049 1 1470 . 1 1 131 131 GLN C C 13 174.024 0.2 . 1 . . . . 132 GLN C . 15049 1 1471 . 1 1 131 131 GLN CA C 13 54.367 0.2 . 1 . . . . 132 GLN CA . 15049 1 1472 . 1 1 131 131 GLN CB C 13 30.161 0.2 . 1 . . . . 132 GLN CB . 15049 1 1473 . 1 1 131 131 GLN CG C 13 33.445 0.2 . 1 . . . . 132 GLN CG . 15049 1 1474 . 1 1 131 131 GLN N N 15 125.092 0.2 . 1 . . . . 132 GLN N . 15049 1 1475 . 1 1 131 131 GLN NE2 N 15 111.436 0.2 . 1 . . . . 132 GLN NE2 . 15049 1 1476 . 1 1 132 132 VAL H H 1 8.972 0.05 . 1 . . . . 133 VAL H . 15049 1 1477 . 1 1 132 132 VAL HA H 1 4.204 0.05 . 1 . . . . 133 VAL HA . 15049 1 1478 . 1 1 132 132 VAL HB H 1 1.930 0.05 . 1 . . . . 133 VAL HB . 15049 1 1479 . 1 1 132 132 VAL HG11 H 1 0.857 0.05 . 2 . . . . 133 VAL HG1 . 15049 1 1480 . 1 1 132 132 VAL HG12 H 1 0.857 0.05 . 2 . . . . 133 VAL HG1 . 15049 1 1481 . 1 1 132 132 VAL HG13 H 1 0.857 0.05 . 2 . . . . 133 VAL HG1 . 15049 1 1482 . 1 1 132 132 VAL HG21 H 1 0.788 0.05 . 2 . . . . 133 VAL HG2 . 15049 1 1483 . 1 1 132 132 VAL HG22 H 1 0.788 0.05 . 2 . . . . 133 VAL HG2 . 15049 1 1484 . 1 1 132 132 VAL HG23 H 1 0.788 0.05 . 2 . . . . 133 VAL HG2 . 15049 1 1485 . 1 1 132 132 VAL C C 13 175.506 0.2 . 1 . . . . 133 VAL C . 15049 1 1486 . 1 1 132 132 VAL CA C 13 62.201 0.2 . 1 . . . . 133 VAL CA . 15049 1 1487 . 1 1 132 132 VAL CB C 13 31.983 0.2 . 1 . . . . 133 VAL CB . 15049 1 1488 . 1 1 132 132 VAL CG1 C 13 21.017 0.2 . 2 . . . . 133 VAL CG1 . 15049 1 1489 . 1 1 132 132 VAL CG2 C 13 21.163 0.2 . 2 . . . . 133 VAL CG2 . 15049 1 1490 . 1 1 132 132 VAL N N 15 125.281 0.2 . 1 . . . . 133 VAL N . 15049 1 1491 . 1 1 133 133 ALA H H 1 8.516 0.05 . 1 . . . . 134 ALA H . 15049 1 1492 . 1 1 133 133 ALA HA H 1 4.339 0.05 . 1 . . . . 134 ALA HA . 15049 1 1493 . 1 1 133 133 ALA HB1 H 1 1.565 0.05 . 1 . . . . 134 ALA HB . 15049 1 1494 . 1 1 133 133 ALA HB2 H 1 1.565 0.05 . 1 . . . . 134 ALA HB . 15049 1 1495 . 1 1 133 133 ALA HB3 H 1 1.565 0.05 . 1 . . . . 134 ALA HB . 15049 1 1496 . 1 1 133 133 ALA C C 13 178.257 0.2 . 1 . . . . 134 ALA C . 15049 1 1497 . 1 1 133 133 ALA CA C 13 52.860 0.2 . 1 . . . . 134 ALA CA . 15049 1 1498 . 1 1 133 133 ALA CB C 13 20.273 0.2 . 1 . . . . 134 ALA CB . 15049 1 1499 . 1 1 133 133 ALA N N 15 131.145 0.2 . 1 . . . . 134 ALA N . 15049 1 1500 . 1 1 134 134 GLY H H 1 8.673 0.05 . 1 . . . . 135 GLY H . 15049 1 1501 . 1 1 134 134 GLY HA2 H 1 3.955 0.05 . 2 . . . . 135 GLY HA2 . 15049 1 1502 . 1 1 134 134 GLY HA3 H 1 3.787 0.05 . 2 . . . . 135 GLY HA3 . 15049 1 1503 . 1 1 134 134 GLY C C 13 173.611 0.2 . 1 . . . . 135 GLY C . 15049 1 1504 . 1 1 134 134 GLY CA C 13 45.882 0.2 . 1 . . . . 135 GLY CA . 15049 1 1505 . 1 1 134 134 GLY N N 15 108.712 0.2 . 1 . . . . 135 GLY N . 15049 1 1506 . 1 1 135 135 ASP H H 1 7.971 0.05 . 1 . . . . 136 ASP H . 15049 1 1507 . 1 1 135 135 ASP HA H 1 4.658 0.05 . 1 . . . . 136 ASP HA . 15049 1 1508 . 1 1 135 135 ASP HB2 H 1 2.611 0.05 . 2 . . . . 136 ASP HB2 . 15049 1 1509 . 1 1 135 135 ASP HB3 H 1 2.471 0.05 . 2 . . . . 136 ASP HB3 . 15049 1 1510 . 1 1 135 135 ASP C C 13 175.408 0.2 . 1 . . . . 136 ASP C . 15049 1 1511 . 1 1 135 135 ASP CA C 13 53.133 0.2 . 1 . . . . 136 ASP CA . 15049 1 1512 . 1 1 135 135 ASP CB C 13 41.967 0.2 . 1 . . . . 136 ASP CB . 15049 1 1513 . 1 1 135 135 ASP N N 15 118.482 0.2 . 1 . . . . 136 ASP N . 15049 1 1514 . 1 1 136 136 MET H H 1 8.378 0.05 . 1 . . . . 137 MET H . 15049 1 1515 . 1 1 136 136 MET HA H 1 4.456 0.05 . 1 . . . . 137 MET HA . 15049 1 1516 . 1 1 136 136 MET HB2 H 1 2.552 0.05 . 2 . . . . 137 MET HB2 . 15049 1 1517 . 1 1 136 136 MET HB3 H 1 2.345 0.05 . 2 . . . . 137 MET HB3 . 15049 1 1518 . 1 1 136 136 MET HG2 H 1 1.342 0.05 . 1 . . . . 137 MET HG2 . 15049 1 1519 . 1 1 136 136 MET HG3 H 1 1.342 0.05 . 1 . . . . 137 MET HG3 . 15049 1 1520 . 1 1 136 136 MET C C 13 176.504 0.2 . 1 . . . . 137 MET C . 15049 1 1521 . 1 1 136 136 MET CA C 13 55.314 0.2 . 1 . . . . 137 MET CA . 15049 1 1522 . 1 1 136 136 MET CB C 13 32.845 0.2 . 1 . . . . 137 MET CB . 15049 1 1523 . 1 1 136 136 MET CG C 13 33.309 0.2 . 1 . . . . 137 MET CG . 15049 1 1524 . 1 1 136 136 MET CE C 13 19.265 0.2 . 1 . . . . 137 MET CE . 15049 1 1525 . 1 1 136 136 MET N N 15 119.224 0.2 . 1 . . . . 137 MET N . 15049 1 1526 . 1 1 137 137 LEU H H 1 8.330 0.05 . 1 . . . . 138 LEU H . 15049 1 1527 . 1 1 137 137 LEU HA H 1 4.398 0.05 . 1 . . . . 138 LEU HA . 15049 1 1528 . 1 1 137 137 LEU HB2 H 1 1.581 0.05 . 1 . . . . 138 LEU HB2 . 15049 1 1529 . 1 1 137 137 LEU HB3 H 1 1.581 0.05 . 1 . . . . 138 LEU HB3 . 15049 1 1530 . 1 1 137 137 LEU HG H 1 1.495 0.05 . 1 . . . . 138 LEU HG . 15049 1 1531 . 1 1 137 137 LEU HD11 H 1 0.736 0.05 . 2 . . . . 138 LEU HD1 . 15049 1 1532 . 1 1 137 137 LEU HD12 H 1 0.736 0.05 . 2 . . . . 138 LEU HD1 . 15049 1 1533 . 1 1 137 137 LEU HD13 H 1 0.736 0.05 . 2 . . . . 138 LEU HD1 . 15049 1 1534 . 1 1 137 137 LEU HD21 H 1 0.779 0.05 . 2 . . . . 138 LEU HD2 . 15049 1 1535 . 1 1 137 137 LEU HD22 H 1 0.779 0.05 . 2 . . . . 138 LEU HD2 . 15049 1 1536 . 1 1 137 137 LEU HD23 H 1 0.779 0.05 . 2 . . . . 138 LEU HD2 . 15049 1 1537 . 1 1 137 137 LEU CA C 13 53.815 0.2 . 1 . . . . 138 LEU CA . 15049 1 1538 . 1 1 137 137 LEU CD1 C 13 25.931 0.2 . 2 . . . . 138 LEU CD1 . 15049 1 1539 . 1 1 137 137 LEU CD2 C 13 26.005 0.2 . 2 . . . . 138 LEU CD2 . 15049 1 1540 . 1 1 137 137 LEU N N 15 124.304 0.2 . 1 . . . . 138 LEU N . 15049 1 1541 . 1 1 138 138 PRO HA H 1 4.225 0.05 . 1 . . . . 139 PRO HA . 15049 1 1542 . 1 1 138 138 PRO HB2 H 1 2.210 0.05 . 2 . . . . 139 PRO HB2 . 15049 1 1543 . 1 1 138 138 PRO HB3 H 1 1.970 0.05 . 2 . . . . 139 PRO HB3 . 15049 1 1544 . 1 1 138 138 PRO HG2 H 1 1.797 0.05 . 1 . . . . 139 PRO HG2 . 15049 1 1545 . 1 1 138 138 PRO HG3 H 1 1.797 0.05 . 1 . . . . 139 PRO HG3 . 15049 1 1546 . 1 1 138 138 PRO C C 13 176.775 0.2 . 1 . . . . 139 PRO C . 15049 1 1547 . 1 1 138 138 PRO CA C 13 63.911 0.2 . 1 . . . . 139 PRO CA . 15049 1 1548 . 1 1 138 138 PRO CB C 13 31.877 0.2 . 1 . . . . 139 PRO CB . 15049 1 1549 . 1 1 138 138 PRO CG C 13 27.314 0.2 . 1 . . . . 139 PRO CG . 15049 1 1550 . 1 1 138 138 PRO CD C 13 50.241 0.2 . 1 . . . . 139 PRO CD . 15049 1 1551 . 1 1 139 139 ASN H H 1 8.585 0.05 . 1 . . . . 140 ASN H . 15049 1 1552 . 1 1 139 139 ASN HA H 1 4.433 0.05 . 1 . . . . 140 ASN HA . 15049 1 1553 . 1 1 139 139 ASN HB2 H 1 2.781 0.05 . 2 . . . . 140 ASN HB2 . 15049 1 1554 . 1 1 139 139 ASN HB3 H 1 2.918 0.05 . 2 . . . . 140 ASN HB3 . 15049 1 1555 . 1 1 139 139 ASN HD21 H 1 7.598 0.05 . 2 . . . . 140 ASN HD21 . 15049 1 1556 . 1 1 139 139 ASN HD22 H 1 6.890 0.05 . 2 . . . . 140 ASN HD22 . 15049 1 1557 . 1 1 139 139 ASN C C 13 174.481 0.2 . 1 . . . . 140 ASN C . 15049 1 1558 . 1 1 139 139 ASN CA C 13 53.663 0.2 . 1 . . . . 140 ASN CA . 15049 1 1559 . 1 1 139 139 ASN CB C 13 37.847 0.2 . 1 . . . . 140 ASN CB . 15049 1 1560 . 1 1 139 139 ASN N N 15 115.877 0.2 . 1 . . . . 140 ASN N . 15049 1 1561 . 1 1 139 139 ASN ND2 N 15 112.802 0.2 . 1 . . . . 140 ASN ND2 . 15049 1 1562 . 1 1 140 140 SER H H 1 7.920 0.05 . 1 . . . . 141 SER H . 15049 1 1563 . 1 1 140 140 SER HA H 1 4.245 0.05 . 1 . . . . 141 SER HA . 15049 1 1564 . 1 1 140 140 SER HB2 H 1 3.677 0.05 . 2 . . . . 141 SER HB2 . 15049 1 1565 . 1 1 140 140 SER HB3 H 1 3.889 0.05 . 2 . . . . 141 SER HB3 . 15049 1 1566 . 1 1 140 140 SER C C 13 174.173 0.2 . 1 . . . . 141 SER C . 15049 1 1567 . 1 1 140 140 SER CA C 13 58.147 0.2 . 1 . . . . 141 SER CA . 15049 1 1568 . 1 1 140 140 SER CB C 13 65.275 0.2 . 1 . . . . 141 SER CB . 15049 1 1569 . 1 1 140 140 SER N N 15 113.617 0.2 . 1 . . . . 141 SER N . 15049 1 1570 . 1 1 141 141 THR H H 1 8.355 0.05 . 1 . . . . 142 THR H . 15049 1 1571 . 1 1 141 141 THR HA H 1 4.538 0.05 . 1 . . . . 142 THR HA . 15049 1 1572 . 1 1 141 141 THR HB H 1 3.791 0.05 . 1 . . . . 142 THR HB . 15049 1 1573 . 1 1 141 141 THR HG1 H 1 4.735 0.05 . 1 . . . . 142 THR HG1 . 15049 1 1574 . 1 1 141 141 THR HG21 H 1 1.156 0.05 . 1 . . . . 142 THR HG2 . 15049 1 1575 . 1 1 141 141 THR HG22 H 1 1.156 0.05 . 1 . . . . 142 THR HG2 . 15049 1 1576 . 1 1 141 141 THR HG23 H 1 1.156 0.05 . 1 . . . . 142 THR HG2 . 15049 1 1577 . 1 1 141 141 THR C C 13 174.593 0.2 . 1 . . . . 142 THR C . 15049 1 1578 . 1 1 141 141 THR CA C 13 61.155 0.2 . 1 . . . . 142 THR CA . 15049 1 1579 . 1 1 141 141 THR CB C 13 68.502 0.2 . 1 . . . . 142 THR CB . 15049 1 1580 . 1 1 141 141 THR CG2 C 13 21.726 0.2 . 1 . . . . 142 THR CG2 . 15049 1 1581 . 1 1 141 141 THR N N 15 111.196 0.2 . 1 . . . . 142 THR N . 15049 1 1582 . 1 1 142 142 GLU H H 1 8.201 0.05 . 1 . . . . 143 GLU H . 15049 1 1583 . 1 1 142 142 GLU HA H 1 4.755 0.05 . 1 . . . . 143 GLU HA . 15049 1 1584 . 1 1 142 142 GLU HB2 H 1 1.894 0.05 . 1 . . . . 143 GLU HB2 . 15049 1 1585 . 1 1 142 142 GLU HB3 H 1 1.894 0.05 . 1 . . . . 143 GLU HB3 . 15049 1 1586 . 1 1 142 142 GLU HG2 H 1 2.092 0.05 . 1 . . . . 143 GLU HG2 . 15049 1 1587 . 1 1 142 142 GLU HG3 H 1 2.092 0.05 . 1 . . . . 143 GLU HG3 . 15049 1 1588 . 1 1 142 142 GLU C C 13 174.603 0.2 . 1 . . . . 143 GLU C . 15049 1 1589 . 1 1 142 142 GLU CA C 13 55.547 0.2 . 1 . . . . 143 GLU CA . 15049 1 1590 . 1 1 142 142 GLU CB C 13 33.241 0.2 . 1 . . . . 143 GLU CB . 15049 1 1591 . 1 1 142 142 GLU CG C 13 36.964 0.2 . 1 . . . . 143 GLU CG . 15049 1 1592 . 1 1 142 142 GLU N N 15 121.539 0.2 . 1 . . . . 143 GLU N . 15049 1 1593 . 1 1 143 143 ARG H H 1 8.897 0.05 . 1 . . . . 144 ARG H . 15049 1 1594 . 1 1 143 143 ARG HA H 1 4.723 0.05 . 1 . . . . 144 ARG HA . 15049 1 1595 . 1 1 143 143 ARG HB2 H 1 1.478 0.05 . 1 . . . . 144 ARG HB2 . 15049 1 1596 . 1 1 143 143 ARG HB3 H 1 1.478 0.05 . 1 . . . . 144 ARG HB3 . 15049 1 1597 . 1 1 143 143 ARG HG2 H 1 1.645 0.05 . 1 . . . . 144 ARG HG2 . 15049 1 1598 . 1 1 143 143 ARG HG3 H 1 1.645 0.05 . 1 . . . . 144 ARG HG3 . 15049 1 1599 . 1 1 143 143 ARG HD2 H 1 3.158 0.05 . 1 . . . . 144 ARG HD2 . 15049 1 1600 . 1 1 143 143 ARG HD3 H 1 3.158 0.05 . 1 . . . . 144 ARG HD3 . 15049 1 1601 . 1 1 143 143 ARG HE H 1 7.297 0.05 . 1 . . . . 144 ARG HE . 15049 1 1602 . 1 1 143 143 ARG HH11 H 1 6.776 0.05 . 1 . . . . 144 ARG HH1 . 15049 1 1603 . 1 1 143 143 ARG HH12 H 1 6.776 0.05 . 1 . . . . 144 ARG HH1 . 15049 1 1604 . 1 1 143 143 ARG HH21 H 1 6.677 0.05 . 1 . . . . 144 ARG HH2 . 15049 1 1605 . 1 1 143 143 ARG HH22 H 1 6.677 0.05 . 1 . . . . 144 ARG HH2 . 15049 1 1606 . 1 1 143 143 ARG C C 13 173.661 0.2 . 1 . . . . 144 ARG C . 15049 1 1607 . 1 1 143 143 ARG CA C 13 53.923 0.2 . 1 . . . . 144 ARG CA . 15049 1 1608 . 1 1 143 143 ARG CB C 13 34.527 0.2 . 1 . . . . 144 ARG CB . 15049 1 1609 . 1 1 143 143 ARG CG C 13 27.499 0.2 . 1 . . . . 144 ARG CG . 15049 1 1610 . 1 1 143 143 ARG CD C 13 44.308 0.2 . 1 . . . . 144 ARG CD . 15049 1 1611 . 1 1 143 143 ARG N N 15 118.573 0.2 . 1 . . . . 144 ARG N . 15049 1 1612 . 1 1 143 143 ARG NE N 15 84.812 0.2 . 1 . . . . 144 ARG NE . 15049 1 1613 . 1 1 144 144 ALA H H 1 8.744 0.05 . 1 . . . . 145 ALA H . 15049 1 1614 . 1 1 144 144 ALA HA H 1 4.191 0.05 . 1 . . . . 145 ALA HA . 15049 1 1615 . 1 1 144 144 ALA HB1 H 1 1.123 0.05 . 1 . . . . 145 ALA HB . 15049 1 1616 . 1 1 144 144 ALA HB2 H 1 1.123 0.05 . 1 . . . . 145 ALA HB . 15049 1 1617 . 1 1 144 144 ALA HB3 H 1 1.123 0.05 . 1 . . . . 145 ALA HB . 15049 1 1618 . 1 1 144 144 ALA C C 13 176.740 0.2 . 1 . . . . 145 ALA C . 15049 1 1619 . 1 1 144 144 ALA CA C 13 50.439 0.2 . 1 . . . . 145 ALA CA . 15049 1 1620 . 1 1 144 144 ALA CB C 13 19.994 0.2 . 1 . . . . 145 ALA CB . 15049 1 1621 . 1 1 144 144 ALA N N 15 122.903 0.2 . 1 . . . . 145 ALA N . 15049 1 1622 . 1 1 145 145 ILE H H 1 9.415 0.05 . 1 . . . . 146 ILE H . 15049 1 1623 . 1 1 145 145 ILE HA H 1 4.689 0.05 . 1 . . . . 146 ILE HA . 15049 1 1624 . 1 1 145 145 ILE HB H 1 1.747 0.05 . 1 . . . . 146 ILE HB . 15049 1 1625 . 1 1 145 145 ILE HG12 H 1 1.466 0.05 . 1 . . . . 146 ILE HG1# . 15049 1 1626 . 1 1 145 145 ILE HG13 H 1 1.466 0.05 . 1 . . . . 146 ILE HG1# . 15049 1 1627 . 1 1 145 145 ILE HG21 H 1 0.649 0.05 . 1 . . . . 146 ILE HG21 . 15049 1 1628 . 1 1 145 145 ILE HG22 H 1 0.649 0.05 . 1 . . . . 146 ILE HG22 . 15049 1 1629 . 1 1 145 145 ILE HG23 H 1 0.649 0.05 . 1 . . . . 146 ILE HG23 . 15049 1 1630 . 1 1 145 145 ILE HD11 H 1 0.607 0.05 . 1 . . . . 146 ILE HD1 . 15049 1 1631 . 1 1 145 145 ILE HD12 H 1 0.607 0.05 . 1 . . . . 146 ILE HD1 . 15049 1 1632 . 1 1 145 145 ILE HD13 H 1 0.607 0.05 . 1 . . . . 146 ILE HD1 . 15049 1 1633 . 1 1 145 145 ILE C C 13 175.700 0.2 . 1 . . . . 146 ILE C . 15049 1 1634 . 1 1 145 145 ILE CA C 13 59.962 0.2 . 1 . . . . 146 ILE CA . 15049 1 1635 . 1 1 145 145 ILE CB C 13 39.965 0.2 . 1 . . . . 146 ILE CB . 15049 1 1636 . 1 1 145 145 ILE CG2 C 13 17.579 0.2 . 1 . . . . 146 ILE CG2 . 15049 1 1637 . 1 1 145 145 ILE CD1 C 13 13.690 0.2 . 1 . . . . 146 ILE CD1 . 15049 1 1638 . 1 1 145 145 ILE N N 15 123.630 0.2 . 1 . . . . 146 ILE N . 15049 1 1639 . 1 1 146 146 THR H H 1 9.097 0.05 . 1 . . . . 147 THR H . 15049 1 1640 . 1 1 146 146 THR HA H 1 5.086 0.05 . 1 . . . . 147 THR HA . 15049 1 1641 . 1 1 146 146 THR HB H 1 3.991 0.05 . 1 . . . . 147 THR HB . 15049 1 1642 . 1 1 146 146 THR HG1 H 1 4.656 0.05 . 1 . . . . 147 THR HG1 . 15049 1 1643 . 1 1 146 146 THR HG21 H 1 1.037 0.05 . 1 . . . . 147 THR HG2 . 15049 1 1644 . 1 1 146 146 THR HG22 H 1 1.037 0.05 . 1 . . . . 147 THR HG2 . 15049 1 1645 . 1 1 146 146 THR HG23 H 1 1.037 0.05 . 1 . . . . 147 THR HG2 . 15049 1 1646 . 1 1 146 146 THR C C 13 173.813 0.2 . 1 . . . . 147 THR C . 15049 1 1647 . 1 1 146 146 THR CA C 13 62.564 0.2 . 1 . . . . 147 THR CA . 15049 1 1648 . 1 1 146 146 THR CB C 13 69.391 0.2 . 1 . . . . 147 THR CB . 15049 1 1649 . 1 1 146 146 THR CG2 C 13 21.754 0.2 . 1 . . . . 147 THR CG2 . 15049 1 1650 . 1 1 146 146 THR N N 15 123.605 0.2 . 1 . . . . 147 THR N . 15049 1 1651 . 1 1 147 147 ILE H H 1 9.248 0.05 . 1 . . . . 148 ILE H . 15049 1 1652 . 1 1 147 147 ILE HA H 1 4.999 0.05 . 1 . . . . 148 ILE HA . 15049 1 1653 . 1 1 147 147 ILE HB H 1 1.522 0.05 . 1 . . . . 148 ILE HB . 15049 1 1654 . 1 1 147 147 ILE HG21 H 1 0.830 0.05 . 1 . . . . 148 ILE HG2 . 15049 1 1655 . 1 1 147 147 ILE HG22 H 1 0.830 0.05 . 1 . . . . 148 ILE HG2 . 15049 1 1656 . 1 1 147 147 ILE HG23 H 1 0.830 0.05 . 1 . . . . 148 ILE HG2 . 15049 1 1657 . 1 1 147 147 ILE HD11 H 1 0.658 0.05 . 1 . . . . 148 ILE HD1 . 15049 1 1658 . 1 1 147 147 ILE HD12 H 1 0.658 0.05 . 1 . . . . 148 ILE HD1 . 15049 1 1659 . 1 1 147 147 ILE HD13 H 1 0.658 0.05 . 1 . . . . 148 ILE HD1 . 15049 1 1660 . 1 1 147 147 ILE C C 13 173.567 0.2 . 1 . . . . 148 ILE C . 15049 1 1661 . 1 1 147 147 ILE CA C 13 60.003 0.2 . 1 . . . . 148 ILE CA . 15049 1 1662 . 1 1 147 147 ILE CB C 13 41.421 0.2 . 1 . . . . 148 ILE CB . 15049 1 1663 . 1 1 147 147 ILE CG1 C 13 27.133 0.2 . 1 . . . . 148 ILE CG1 . 15049 1 1664 . 1 1 147 147 ILE CG2 C 13 19.722 0.2 . 1 . . . . 148 ILE CG2 . 15049 1 1665 . 1 1 147 147 ILE CD1 C 13 15.511 0.2 . 1 . . . . 148 ILE CD1 . 15049 1 1666 . 1 1 147 147 ILE N N 15 127.248 0.2 . 1 . . . . 148 ILE N . 15049 1 1667 . 1 1 148 148 ALA H H 1 8.816 0.05 . 1 . . . . 149 ALA H . 15049 1 1668 . 1 1 148 148 ALA HA H 1 4.370 0.05 . 1 . . . . 149 ALA HA . 15049 1 1669 . 1 1 148 148 ALA HB1 H 1 1.254 0.05 . 1 . . . . 149 ALA HB . 15049 1 1670 . 1 1 148 148 ALA HB2 H 1 1.254 0.05 . 1 . . . . 149 ALA HB . 15049 1 1671 . 1 1 148 148 ALA HB3 H 1 1.254 0.05 . 1 . . . . 149 ALA HB . 15049 1 1672 . 1 1 148 148 ALA C C 13 176.660 0.2 . 1 . . . . 149 ALA C . 15049 1 1673 . 1 1 148 148 ALA CA C 13 50.076 0.2 . 1 . . . . 149 ALA CA . 15049 1 1674 . 1 1 148 148 ALA CB C 13 23.786 0.2 . 1 . . . . 149 ALA CB . 15049 1 1675 . 1 1 148 148 ALA N N 15 127.374 0.2 . 1 . . . . 149 ALA N . 15049 1 1676 . 1 1 149 149 GLY H H 1 8.227 0.05 . 1 . . . . 150 GLY H . 15049 1 1677 . 1 1 149 149 GLY HA2 H 1 3.994 0.05 . 2 . . . . 150 GLY HA2 . 15049 1 1678 . 1 1 149 149 GLY HA3 H 1 3.865 0.05 . 2 . . . . 150 GLY HA3 . 15049 1 1679 . 1 1 149 149 GLY C C 13 172.391 0.2 . 1 . . . . 150 GLY C . 15049 1 1680 . 1 1 149 149 GLY CA C 13 45.136 0.2 . 1 . . . . 150 GLY CA . 15049 1 1681 . 1 1 149 149 GLY N N 15 106.433 0.2 . 1 . . . . 150 GLY N . 15049 1 1682 . 1 1 150 150 ILE H H 1 8.187 0.05 . 1 . . . . 151 ILE H . 15049 1 1683 . 1 1 150 150 ILE HA H 1 4.264 0.05 . 1 . . . . 151 ILE HA . 15049 1 1684 . 1 1 150 150 ILE HB H 1 1.766 0.05 . 1 . . . . 151 ILE HB . 15049 1 1685 . 1 1 150 150 ILE HG12 H 1 1.357 0.05 . 1 . . . . 151 ILE HG1# . 15049 1 1686 . 1 1 150 150 ILE HG13 H 1 1.357 0.05 . 1 . . . . 151 ILE HG1# . 15049 1 1687 . 1 1 150 150 ILE HG21 H 1 0.819 0.05 . 1 . . . . 151 ILE HG2 . 15049 1 1688 . 1 1 150 150 ILE HG22 H 1 0.819 0.05 . 1 . . . . 151 ILE HG2 . 15049 1 1689 . 1 1 150 150 ILE HG23 H 1 0.819 0.05 . 1 . . . . 151 ILE HG2 . 15049 1 1690 . 1 1 150 150 ILE HD11 H 1 0.943 0.05 . 1 . . . . 151 ILE HD1 . 15049 1 1691 . 1 1 150 150 ILE HD12 H 1 0.943 0.05 . 1 . . . . 151 ILE HD1 . 15049 1 1692 . 1 1 150 150 ILE HD13 H 1 0.943 0.05 . 1 . . . . 151 ILE HD1 . 15049 1 1693 . 1 1 150 150 ILE CA C 13 60.721 0.2 . 1 . . . . 151 ILE CA . 15049 1 1694 . 1 1 150 150 ILE CD1 C 13 13.481 0.2 . 1 . . . . 151 ILE CD1 . 15049 1 1695 . 1 1 150 150 ILE N N 15 115.507 0.2 . 1 . . . . 151 ILE N . 15049 1 1696 . 1 1 151 151 PRO HA H 1 3.817 0.05 . 1 . . . . 152 PRO HA . 15049 1 1697 . 1 1 151 151 PRO HB2 H 1 2.143 0.05 . 1 . . . . 152 PRO HB2 . 15049 1 1698 . 1 1 151 151 PRO HB3 H 1 2.143 0.05 . 1 . . . . 152 PRO HB3 . 15049 1 1699 . 1 1 151 151 PRO HG2 H 1 1.651 0.05 . 1 . . . . 152 PRO HG2 . 15049 1 1700 . 1 1 151 151 PRO HG3 H 1 1.651 0.05 . 1 . . . . 152 PRO HG3 . 15049 1 1701 . 1 1 151 151 PRO HD2 H 1 2.198 0.05 . 1 . . . . 152 PRO HD2 . 15049 1 1702 . 1 1 151 151 PRO HD3 H 1 2.198 0.05 . 1 . . . . 152 PRO HD3 . 15049 1 1703 . 1 1 151 151 PRO C C 13 177.101 0.2 . 1 . . . . 152 PRO C . 15049 1 1704 . 1 1 151 151 PRO CA C 13 67.773 0.2 . 1 . . . . 152 PRO CA . 15049 1 1705 . 1 1 151 151 PRO CB C 13 31.477 0.2 . 1 . . . . 152 PRO CB . 15049 1 1706 . 1 1 151 151 PRO CG C 13 27.773 0.2 . 1 . . . . 152 PRO CG . 15049 1 1707 . 1 1 151 151 PRO CD C 13 49.999 0.2 . 1 . . . . 152 PRO CD . 15049 1 1708 . 1 1 152 152 GLN H H 1 8.946 0.05 . 1 . . . . 153 GLN H . 15049 1 1709 . 1 1 152 152 GLN HA H 1 3.926 0.05 . 1 . . . . 153 GLN HA . 15049 1 1710 . 1 1 152 152 GLN HB2 H 1 1.911 0.05 . 1 . . . . 153 GLN HB2 . 15049 1 1711 . 1 1 152 152 GLN HB3 H 1 1.911 0.05 . 1 . . . . 153 GLN HB3 . 15049 1 1712 . 1 1 152 152 GLN HG2 H 1 2.410 0.05 . 1 . . . . 153 GLN HG2 . 15049 1 1713 . 1 1 152 152 GLN HG3 H 1 2.410 0.05 . 1 . . . . 153 GLN HG3 . 15049 1 1714 . 1 1 152 152 GLN HE21 H 1 7.633 0.05 . 2 . . . . 153 GLN HE21 . 15049 1 1715 . 1 1 152 152 GLN HE22 H 1 6.795 0.05 . 2 . . . . 153 GLN HE22 . 15049 1 1716 . 1 1 152 152 GLN C C 13 178.238 0.2 . 1 . . . . 153 GLN C . 15049 1 1717 . 1 1 152 152 GLN CA C 13 59.438 0.2 . 1 . . . . 153 GLN CA . 15049 1 1718 . 1 1 152 152 GLN CB C 13 28.099 0.2 . 1 . . . . 153 GLN CB . 15049 1 1719 . 1 1 152 152 GLN CG C 13 33.631 0.2 . 1 . . . . 153 GLN CG . 15049 1 1720 . 1 1 152 152 GLN N N 15 114.292 0.2 . 1 . . . . 153 GLN N . 15049 1 1721 . 1 1 152 152 GLN NE2 N 15 112.350 0.2 . 1 . . . . 153 GLN NE2 . 15049 1 1722 . 1 1 153 153 SER H H 1 7.202 0.05 . 1 . . . . 154 SER H . 15049 1 1723 . 1 1 153 153 SER HA H 1 4.329 0.05 . 1 . . . . 154 SER HA . 15049 1 1724 . 1 1 153 153 SER HB2 H 1 3.728 0.05 . 2 . . . . 154 SER HB2 . 15049 1 1725 . 1 1 153 153 SER HB3 H 1 3.880 0.05 . 2 . . . . 154 SER HB3 . 15049 1 1726 . 1 1 153 153 SER C C 13 175.935 0.2 . 1 . . . . 154 SER C . 15049 1 1727 . 1 1 153 153 SER CA C 13 61.679 0.2 . 1 . . . . 154 SER CA . 15049 1 1728 . 1 1 153 153 SER CB C 13 63.298 0.2 . 1 . . . . 154 SER CB . 15049 1 1729 . 1 1 153 153 SER N N 15 114.428 0.2 . 1 . . . . 154 SER N . 15049 1 1730 . 1 1 154 154 ILE H H 1 7.795 0.05 . 1 . . . . 155 ILE H . 15049 1 1731 . 1 1 154 154 ILE HA H 1 3.333 0.05 . 1 . . . . 155 ILE HA . 15049 1 1732 . 1 1 154 154 ILE HB H 1 1.715 0.05 . 1 . . . . 155 ILE HB . 15049 1 1733 . 1 1 154 154 ILE HG12 H 1 1.322 0.05 . 1 . . . . 155 ILE HG1# . 15049 1 1734 . 1 1 154 154 ILE HG13 H 1 1.322 0.05 . 1 . . . . 155 ILE HG1# . 15049 1 1735 . 1 1 154 154 ILE HG21 H 1 0.731 0.05 . 1 . . . . 155 ILE HG2 . 15049 1 1736 . 1 1 154 154 ILE HG22 H 1 0.731 0.05 . 1 . . . . 155 ILE HG2 . 15049 1 1737 . 1 1 154 154 ILE HG23 H 1 0.731 0.05 . 1 . . . . 155 ILE HG2 . 15049 1 1738 . 1 1 154 154 ILE HD11 H 1 0.634 0.05 . 1 . . . . 155 ILE HD1 . 15049 1 1739 . 1 1 154 154 ILE HD12 H 1 0.634 0.05 . 1 . . . . 155 ILE HD1 . 15049 1 1740 . 1 1 154 154 ILE HD13 H 1 0.634 0.05 . 1 . . . . 155 ILE HD1 . 15049 1 1741 . 1 1 154 154 ILE C C 13 177.850 0.2 . 1 . . . . 155 ILE C . 15049 1 1742 . 1 1 154 154 ILE CA C 13 65.484 0.2 . 1 . . . . 155 ILE CA . 15049 1 1743 . 1 1 154 154 ILE CB C 13 37.974 0.2 . 1 . . . . 155 ILE CB . 15049 1 1744 . 1 1 154 154 ILE CG1 C 13 27.553 0.2 . 1 . . . . 155 ILE CG1 . 15049 1 1745 . 1 1 154 154 ILE CG2 C 13 17.904 0.2 . 1 . . . . 155 ILE CG2 . 15049 1 1746 . 1 1 154 154 ILE CD1 C 13 13.717 0.2 . 1 . . . . 155 ILE CD1 . 15049 1 1747 . 1 1 154 154 ILE N N 15 120.610 0.2 . 1 . . . . 155 ILE N . 15049 1 1748 . 1 1 155 155 ILE H H 1 8.154 0.05 . 1 . . . . 156 ILE H . 15049 1 1749 . 1 1 155 155 ILE HA H 1 3.849 0.05 . 1 . . . . 156 ILE HA . 15049 1 1750 . 1 1 155 155 ILE HB H 1 1.794 0.05 . 1 . . . . 156 ILE HB . 15049 1 1751 . 1 1 155 155 ILE HG21 H 1 0.850 0.05 . 1 . . . . 156 ILE HG2 . 15049 1 1752 . 1 1 155 155 ILE HG22 H 1 0.850 0.05 . 1 . . . . 156 ILE HG2 . 15049 1 1753 . 1 1 155 155 ILE HG23 H 1 0.850 0.05 . 1 . . . . 156 ILE HG2 . 15049 1 1754 . 1 1 155 155 ILE HD11 H 1 0.776 0.05 . 1 . . . . 156 ILE HD1 . 15049 1 1755 . 1 1 155 155 ILE HD12 H 1 0.776 0.05 . 1 . . . . 156 ILE HD1 . 15049 1 1756 . 1 1 155 155 ILE HD13 H 1 0.776 0.05 . 1 . . . . 156 ILE HD1 . 15049 1 1757 . 1 1 155 155 ILE C C 13 177.246 0.2 . 1 . . . . 156 ILE C . 15049 1 1758 . 1 1 155 155 ILE CA C 13 65.439 0.2 . 1 . . . . 156 ILE CA . 15049 1 1759 . 1 1 155 155 ILE CB C 13 39.051 0.2 . 1 . . . . 156 ILE CB . 15049 1 1760 . 1 1 155 155 ILE CG1 C 13 26.891 0.2 . 1 . . . . 156 ILE CG1 . 15049 1 1761 . 1 1 155 155 ILE CG2 C 13 17.540 0.2 . 1 . . . . 156 ILE CG2 . 15049 1 1762 . 1 1 155 155 ILE CD1 C 13 12.527 0.2 . 1 . . . . 156 ILE CD1 . 15049 1 1763 . 1 1 155 155 ILE N N 15 119.073 0.2 . 1 . . . . 156 ILE N . 15049 1 1764 . 1 1 156 156 GLU H H 1 7.626 0.05 . 1 . . . . 157 GLU H . 15049 1 1765 . 1 1 156 156 GLU HA H 1 3.907 0.05 . 1 . . . . 157 GLU HA . 15049 1 1766 . 1 1 156 156 GLU HB2 H 1 1.994 0.05 . 1 . . . . 157 GLU HB2 . 15049 1 1767 . 1 1 156 156 GLU HB3 H 1 1.994 0.05 . 1 . . . . 157 GLU HB3 . 15049 1 1768 . 1 1 156 156 GLU HG2 H 1 2.437 0.05 . 2 . . . . 157 GLU HG2 . 15049 1 1769 . 1 1 156 156 GLU HG3 H 1 2.343 0.05 . 2 . . . . 157 GLU HG3 . 15049 1 1770 . 1 1 156 156 GLU C C 13 178.402 0.2 . 1 . . . . 157 GLU C . 15049 1 1771 . 1 1 156 156 GLU CA C 13 58.884 0.2 . 1 . . . . 157 GLU CA . 15049 1 1772 . 1 1 156 156 GLU CB C 13 28.635 0.2 . 1 . . . . 157 GLU CB . 15049 1 1773 . 1 1 156 156 GLU CG C 13 35.821 0.2 . 1 . . . . 157 GLU CG . 15049 1 1774 . 1 1 156 156 GLU N N 15 117.873 0.2 . 1 . . . . 157 GLU N . 15049 1 1775 . 1 1 157 157 CYS H H 1 8.217 0.05 . 1 . . . . 158 CYS H . 15049 1 1776 . 1 1 157 157 CYS HA H 1 4.213 0.05 . 1 . . . . 158 CYS HA . 15049 1 1777 . 1 1 157 157 CYS HB3 H 1 2.909 0.05 . 1 . . . . 158 CYS HB3 . 15049 1 1778 . 1 1 157 157 CYS C C 13 179.568 0.2 . 1 . . . . 158 CYS C . 15049 1 1779 . 1 1 157 157 CYS CA C 13 63.002 0.2 . 1 . . . . 158 CYS CA . 15049 1 1780 . 1 1 157 157 CYS N N 15 119.150 0.2 . 1 . . . . 158 CYS N . 15049 1 1781 . 1 1 158 158 VAL H H 1 8.574 0.05 . 1 . . . . 159 VAL H . 15049 1 1782 . 1 1 158 158 VAL HB H 1 1.679 0.05 . 1 . . . . 159 VAL HB . 15049 1 1783 . 1 1 158 158 VAL HG11 H 1 0.651 0.05 . 2 . . . . 159 VAL HG1 . 15049 1 1784 . 1 1 158 158 VAL HG12 H 1 0.651 0.05 . 2 . . . . 159 VAL HG1 . 15049 1 1785 . 1 1 158 158 VAL HG13 H 1 0.651 0.05 . 2 . . . . 159 VAL HG1 . 15049 1 1786 . 1 1 158 158 VAL HG21 H 1 0.657 0.05 . 2 . . . . 159 VAL HG2 . 15049 1 1787 . 1 1 158 158 VAL HG22 H 1 0.657 0.05 . 2 . . . . 159 VAL HG2 . 15049 1 1788 . 1 1 158 158 VAL HG23 H 1 0.657 0.05 . 2 . . . . 159 VAL HG2 . 15049 1 1789 . 1 1 158 158 VAL C C 13 175.937 0.2 . 1 . . . . 159 VAL C . 15049 1 1790 . 1 1 158 158 VAL CA C 13 62.099 0.2 . 1 . . . . 159 VAL CA . 15049 1 1791 . 1 1 158 158 VAL CB C 13 32.403 0.2 . 1 . . . . 159 VAL CB . 15049 1 1792 . 1 1 158 158 VAL CG1 C 13 22.096 0.2 . 2 . . . . 159 VAL CG1 . 15049 1 1793 . 1 1 158 158 VAL CG2 C 13 22.011 0.2 . 2 . . . . 159 VAL CG2 . 15049 1 1794 . 1 1 158 158 VAL N N 15 123.520 0.2 . 1 . . . . 159 VAL N . 15049 1 1795 . 1 1 159 159 LYS H H 1 8.940 0.05 . 1 . . . . 160 LYS H . 15049 1 1796 . 1 1 159 159 LYS HA H 1 4.523 0.05 . 1 . . . . 160 LYS HA . 15049 1 1797 . 1 1 159 159 LYS HB2 H 1 1.760 0.05 . 1 . . . . 160 LYS HB2 . 15049 1 1798 . 1 1 159 159 LYS HB3 H 1 1.760 0.05 . 1 . . . . 160 LYS HB3 . 15049 1 1799 . 1 1 159 159 LYS HG2 H 1 1.505 0.05 . 1 . . . . 160 LYS HG2 . 15049 1 1800 . 1 1 159 159 LYS HG3 H 1 1.505 0.05 . 1 . . . . 160 LYS HG3 . 15049 1 1801 . 1 1 159 159 LYS HD2 H 1 1.608 0.05 . 1 . . . . 160 LYS HD2 . 15049 1 1802 . 1 1 159 159 LYS HD3 H 1 1.608 0.05 . 1 . . . . 160 LYS HD3 . 15049 1 1803 . 1 1 159 159 LYS HE2 H 1 2.924 0.05 . 1 . . . . 160 LYS HE2 . 15049 1 1804 . 1 1 159 159 LYS HE3 H 1 2.924 0.05 . 1 . . . . 160 LYS HE3 . 15049 1 1805 . 1 1 159 159 LYS C C 13 176.989 0.2 . 1 . . . . 160 LYS C . 15049 1 1806 . 1 1 159 159 LYS CA C 13 57.971 0.2 . 1 . . . . 160 LYS CA . 15049 1 1807 . 1 1 159 159 LYS CB C 13 34.428 0.2 . 1 . . . . 160 LYS CB . 15049 1 1808 . 1 1 159 159 LYS CG C 13 24.571 0.2 . 1 . . . . 160 LYS CG . 15049 1 1809 . 1 1 159 159 LYS CD C 13 29.196 0.2 . 1 . . . . 160 LYS CD . 15049 1 1810 . 1 1 159 159 LYS CE C 13 41.435 0.2 . 1 . . . . 160 LYS CE . 15049 1 1811 . 1 1 159 159 LYS N N 15 123.532 0.2 . 1 . . . . 160 LYS N . 15049 1 1812 . 1 1 160 160 GLN H H 1 7.685 0.05 . 1 . . . . 161 GLN H . 15049 1 1813 . 1 1 160 160 GLN HA H 1 4.674 0.05 . 1 . . . . 161 GLN HA . 15049 1 1814 . 1 1 160 160 GLN HG2 H 1 2.560 0.05 . 2 . . . . 161 GLN HG2 . 15049 1 1815 . 1 1 160 160 GLN HG3 H 1 2.263 0.05 . 2 . . . . 161 GLN HG3 . 15049 1 1816 . 1 1 160 160 GLN HE21 H 1 7.364 0.05 . 2 . . . . 161 GLN HE21 . 15049 1 1817 . 1 1 160 160 GLN HE22 H 1 6.690 0.05 . 2 . . . . 161 GLN HE22 . 15049 1 1818 . 1 1 160 160 GLN C C 13 179.459 0.2 . 1 . . . . 161 GLN C . 15049 1 1819 . 1 1 160 160 GLN CA C 13 59.675 0.2 . 1 . . . . 161 GLN CA . 15049 1 1820 . 1 1 160 160 GLN CB C 13 29.844 0.2 . 1 . . . . 161 GLN CB . 15049 1 1821 . 1 1 160 160 GLN CG C 13 33.880 0.2 . 1 . . . . 161 GLN CG . 15049 1 1822 . 1 1 160 160 GLN N N 15 116.546 0.2 . 1 . . . . 161 GLN N . 15049 1 1823 . 1 1 160 160 GLN NE2 N 15 110.562 0.2 . 1 . . . . 161 GLN NE2 . 15049 1 1824 . 1 1 161 161 ILE H H 1 8.494 0.05 . 1 . . . . 162 ILE H . 15049 1 1825 . 1 1 161 161 ILE HA H 1 3.516 0.05 . 1 . . . . 162 ILE HA . 15049 1 1826 . 1 1 161 161 ILE HB H 1 1.867 0.05 . 1 . . . . 162 ILE HB . 15049 1 1827 . 1 1 161 161 ILE HG12 H 1 1.452 0.05 . 1 . . . . 162 ILE HG1# . 15049 1 1828 . 1 1 161 161 ILE HG13 H 1 1.452 0.05 . 1 . . . . 162 ILE HG1# . 15049 1 1829 . 1 1 161 161 ILE HG21 H 1 0.784 0.05 . 1 . . . . 162 ILE HG2 . 15049 1 1830 . 1 1 161 161 ILE HG22 H 1 0.784 0.05 . 1 . . . . 162 ILE HG2 . 15049 1 1831 . 1 1 161 161 ILE HG23 H 1 0.784 0.05 . 1 . . . . 162 ILE HG2 . 15049 1 1832 . 1 1 161 161 ILE HD11 H 1 0.647 0.05 . 1 . . . . 162 ILE HD1 . 15049 1 1833 . 1 1 161 161 ILE HD12 H 1 0.647 0.05 . 1 . . . . 162 ILE HD1 . 15049 1 1834 . 1 1 161 161 ILE HD13 H 1 0.647 0.05 . 1 . . . . 162 ILE HD1 . 15049 1 1835 . 1 1 161 161 ILE C C 13 177.561 0.2 . 1 . . . . 162 ILE C . 15049 1 1836 . 1 1 161 161 ILE CA C 13 65.742 0.2 . 1 . . . . 162 ILE CA . 15049 1 1837 . 1 1 161 161 ILE CG1 C 13 26.189 0.2 . 1 . . . . 162 ILE CG1 . 15049 1 1838 . 1 1 161 161 ILE CG2 C 13 16.687 0.2 . 1 . . . . 162 ILE CG2 . 15049 1 1839 . 1 1 161 161 ILE CD1 C 13 14.208 0.2 . 1 . . . . 162 ILE CD1 . 15049 1 1840 . 1 1 161 161 ILE N N 15 120.494 0.2 . 1 . . . . 162 ILE N . 15049 1 1841 . 1 1 162 162 CYS H H 1 8.487 0.05 . 1 . . . . 163 CYS H . 15049 1 1842 . 1 1 162 162 CYS HA H 1 4.365 0.05 . 1 . . . . 163 CYS HA . 15049 1 1843 . 1 1 162 162 CYS HB2 H 1 3.242 0.05 . 2 . . . . 163 CYS HB2 . 15049 1 1844 . 1 1 162 162 CYS HB3 H 1 2.748 0.05 . 2 . . . . 163 CYS HB3 . 15049 1 1845 . 1 1 162 162 CYS HG H 1 2.804 0.05 . 1 . . . . 163 CYS HG . 15049 1 1846 . 1 1 162 162 CYS C C 13 176.343 0.2 . 1 . . . . 163 CYS C . 15049 1 1847 . 1 1 162 162 CYS CA C 13 64.685 0.2 . 1 . . . . 163 CYS CA . 15049 1 1848 . 1 1 162 162 CYS CB C 13 32.356 0.2 . 1 . . . . 163 CYS CB . 15049 1 1849 . 1 1 162 162 CYS N N 15 116.977 0.2 . 1 . . . . 163 CYS N . 15049 1 1850 . 1 1 163 163 VAL H H 1 7.635 0.05 . 1 . . . . 164 VAL H . 15049 1 1851 . 1 1 163 163 VAL HA H 1 3.662 0.05 . 1 . . . . 164 VAL HA . 15049 1 1852 . 1 1 163 163 VAL HB H 1 2.138 0.05 . 1 . . . . 164 VAL HB . 15049 1 1853 . 1 1 163 163 VAL HG11 H 1 1.032 0.05 . 2 . . . . 164 VAL HG1 . 15049 1 1854 . 1 1 163 163 VAL HG12 H 1 1.032 0.05 . 2 . . . . 164 VAL HG1 . 15049 1 1855 . 1 1 163 163 VAL HG13 H 1 1.032 0.05 . 2 . . . . 164 VAL HG1 . 15049 1 1856 . 1 1 163 163 VAL HG21 H 1 0.867 0.05 . 2 . . . . 164 VAL HG2 . 15049 1 1857 . 1 1 163 163 VAL HG22 H 1 0.867 0.05 . 2 . . . . 164 VAL HG2 . 15049 1 1858 . 1 1 163 163 VAL HG23 H 1 0.867 0.05 . 2 . . . . 164 VAL HG2 . 15049 1 1859 . 1 1 163 163 VAL C C 13 178.295 0.2 . 1 . . . . 164 VAL C . 15049 1 1860 . 1 1 163 163 VAL CA C 13 66.573 0.2 . 1 . . . . 164 VAL CA . 15049 1 1861 . 1 1 163 163 VAL CB C 13 30.375 0.2 . 1 . . . . 164 VAL CB . 15049 1 1862 . 1 1 163 163 VAL CG1 C 13 22.508 0.2 . 2 . . . . 164 VAL CG1 . 15049 1 1863 . 1 1 163 163 VAL CG2 C 13 21.252 0.2 . 2 . . . . 164 VAL CG2 . 15049 1 1864 . 1 1 163 163 VAL N N 15 117.867 0.2 . 1 . . . . 164 VAL N . 15049 1 1865 . 1 1 164 164 VAL H H 1 7.477 0.05 . 1 . . . . 165 VAL H . 15049 1 1866 . 1 1 164 164 VAL HA H 1 3.749 0.05 . 1 . . . . 165 VAL HA . 15049 1 1867 . 1 1 164 164 VAL HB H 1 2.161 0.05 . 1 . . . . 165 VAL HB . 15049 1 1868 . 1 1 164 164 VAL HG11 H 1 0.996 0.05 . 2 . . . . 165 VAL HG1 . 15049 1 1869 . 1 1 164 164 VAL HG12 H 1 0.996 0.05 . 2 . . . . 165 VAL HG1 . 15049 1 1870 . 1 1 164 164 VAL HG13 H 1 0.996 0.05 . 2 . . . . 165 VAL HG1 . 15049 1 1871 . 1 1 164 164 VAL HG21 H 1 0.841 0.05 . 2 . . . . 165 VAL HG2 . 15049 1 1872 . 1 1 164 164 VAL HG22 H 1 0.841 0.05 . 2 . . . . 165 VAL HG2 . 15049 1 1873 . 1 1 164 164 VAL HG23 H 1 0.841 0.05 . 2 . . . . 165 VAL HG2 . 15049 1 1874 . 1 1 164 164 VAL C C 13 178.841 0.2 . 1 . . . . 165 VAL C . 15049 1 1875 . 1 1 164 164 VAL CA C 13 65.631 0.2 . 1 . . . . 165 VAL CA . 15049 1 1876 . 1 1 164 164 VAL CB C 13 31.256 0.2 . 1 . . . . 165 VAL CB . 15049 1 1877 . 1 1 164 164 VAL CG1 C 13 22.535 0.2 . 2 . . . . 165 VAL CG1 . 15049 1 1878 . 1 1 164 164 VAL CG2 C 13 21.609 0.2 . 2 . . . . 165 VAL CG2 . 15049 1 1879 . 1 1 164 164 VAL N N 15 118.875 0.2 . 1 . . . . 165 VAL N . 15049 1 1880 . 1 1 165 165 MET H H 1 8.064 0.05 . 1 . . . . 166 MET H . 15049 1 1881 . 1 1 165 165 MET HA H 1 4.154 0.05 . 1 . . . . 166 MET HA . 15049 1 1882 . 1 1 165 165 MET HB2 H 1 2.431 0.05 . 1 . . . . 166 MET HB2 . 15049 1 1883 . 1 1 165 165 MET HB3 H 1 2.431 0.05 . 1 . . . . 166 MET HB3 . 15049 1 1884 . 1 1 165 165 MET HG2 H 1 2.745 0.05 . 1 . . . . 166 MET HG2 . 15049 1 1885 . 1 1 165 165 MET HG3 H 1 2.745 0.05 . 1 . . . . 166 MET HG3 . 15049 1 1886 . 1 1 165 165 MET C C 13 177.429 0.2 . 1 . . . . 166 MET C . 15049 1 1887 . 1 1 165 165 MET CA C 13 58.459 0.2 . 1 . . . . 166 MET CA . 15049 1 1888 . 1 1 165 165 MET CB C 13 32.461 0.2 . 1 . . . . 166 MET CB . 15049 1 1889 . 1 1 165 165 MET N N 15 117.695 0.2 . 1 . . . . 166 MET N . 15049 1 1890 . 1 1 166 166 LEU H H 1 7.673 0.05 . 1 . . . . 167 LEU H . 15049 1 1891 . 1 1 166 166 LEU HA H 1 4.271 0.05 . 1 . . . . 167 LEU HA . 15049 1 1892 . 1 1 166 166 LEU HB2 H 1 1.800 0.05 . 1 . . . . 167 LEU HB2 . 15049 1 1893 . 1 1 166 166 LEU HB3 H 1 1.800 0.05 . 1 . . . . 167 LEU HB3 . 15049 1 1894 . 1 1 166 166 LEU HG H 1 1.555 0.05 . 1 . . . . 167 LEU HG . 15049 1 1895 . 1 1 166 166 LEU HD11 H 1 0.820 0.05 . 2 . . . . 167 LEU HD1 . 15049 1 1896 . 1 1 166 166 LEU HD12 H 1 0.820 0.05 . 2 . . . . 167 LEU HD1 . 15049 1 1897 . 1 1 166 166 LEU HD13 H 1 0.820 0.05 . 2 . . . . 167 LEU HD1 . 15049 1 1898 . 1 1 166 166 LEU HD21 H 1 0.806 0.05 . 2 . . . . 167 LEU HD2 . 15049 1 1899 . 1 1 166 166 LEU HD22 H 1 0.806 0.05 . 2 . . . . 167 LEU HD2 . 15049 1 1900 . 1 1 166 166 LEU HD23 H 1 0.806 0.05 . 2 . . . . 167 LEU HD2 . 15049 1 1901 . 1 1 166 166 LEU C C 13 177.690 0.2 . 1 . . . . 167 LEU C . 15049 1 1902 . 1 1 166 166 LEU CA C 13 55.961 0.2 . 1 . . . . 167 LEU CA . 15049 1 1903 . 1 1 166 166 LEU CB C 13 42.758 0.2 . 1 . . . . 167 LEU CB . 15049 1 1904 . 1 1 166 166 LEU CD1 C 13 25.256 0.2 . 2 . . . . 167 LEU CD1 . 15049 1 1905 . 1 1 166 166 LEU CD2 C 13 23.130 0.2 . 2 . . . . 167 LEU CD2 . 15049 1 1906 . 1 1 166 166 LEU N N 15 118.058 0.2 . 1 . . . . 167 LEU N . 15049 1 1907 . 1 1 167 167 GLU H H 1 7.759 0.05 . 1 . . . . 168 GLU H . 15049 1 1908 . 1 1 167 167 GLU HA H 1 4.358 0.05 . 1 . . . . 168 GLU HA . 15049 1 1909 . 1 1 167 167 GLU HB2 H 1 2.112 0.05 . 2 . . . . 168 GLU HB2 . 15049 1 1910 . 1 1 167 167 GLU HB3 H 1 2.026 0.05 . 2 . . . . 168 GLU HB3 . 15049 1 1911 . 1 1 167 167 GLU HG2 H 1 2.424 0.05 . 2 . . . . 168 GLU HG2 . 15049 1 1912 . 1 1 167 167 GLU HG3 H 1 2.244 0.05 . 2 . . . . 168 GLU HG3 . 15049 1 1913 . 1 1 167 167 GLU C C 13 175.963 0.2 . 1 . . . . 168 GLU C . 15049 1 1914 . 1 1 167 167 GLU CA C 13 56.715 0.2 . 1 . . . . 168 GLU CA . 15049 1 1915 . 1 1 167 167 GLU CB C 13 29.721 0.2 . 1 . . . . 168 GLU CB . 15049 1 1916 . 1 1 167 167 GLU CG C 13 36.240 0.2 . 1 . . . . 168 GLU CG . 15049 1 1917 . 1 1 167 167 GLU N N 15 119.094 0.2 . 1 . . . . 168 GLU N . 15049 1 1918 . 1 1 168 168 THR H H 1 7.579 0.05 . 1 . . . . 169 THR H . 15049 1 1919 . 1 1 168 168 THR HA H 1 4.231 0.05 . 1 . . . . 169 THR HA . 15049 1 1920 . 1 1 168 168 THR HG21 H 1 1.151 0.05 . 1 . . . . 169 THR HG2 . 15049 1 1921 . 1 1 168 168 THR HG22 H 1 1.151 0.05 . 1 . . . . 169 THR HG2 . 15049 1 1922 . 1 1 168 168 THR HG23 H 1 1.151 0.05 . 1 . . . . 169 THR HG2 . 15049 1 1923 . 1 1 168 168 THR CA C 13 63.664 0.2 . 1 . . . . 169 THR CA . 15049 1 1924 . 1 1 168 168 THR N N 15 119.456 0.2 . 1 . . . . 169 THR N . 15049 1 stop_ save_