data_25379 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25379 _Entry.Title ; Resonance assignment of PsbP an extrinsic protein from photosystem II of Spinacia oleracea ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-12-04 _Entry.Accession_date 2014-12-04 _Entry.Last_release_date 2015-06-04 _Entry.Original_release_date 2015-06-04 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.77 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Adriana Walnerova . . . 25379 2 Kousik Chandra . . . 25379 3 Petr Rathner . . . 25379 4 Michaela Hornicakova . . . 25379 5 Judith Schlagnitweit . . . 25379 6 Norbert Mueller . . . 25379 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25379 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 749 25379 '15N chemical shifts' 194 25379 '1H chemical shifts' 1254 25379 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2015-06-04 . original BMRB . 25379 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 25379 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Resonance assignment of PsbP: an extrinsic protein from photosystem II of Spinacia oleracea ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year 2015 _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 Adriana Walnerova . . . 25379 1 2 Kousik Chandra . . . 25379 1 3 Petr Rathner . . . 25379 1 4 Michaela Hornicakova . . . 25379 1 5 Judith Schlagnitweit . . . 25379 1 6 Jaroslava Kohoutova . . . 25379 1 7 Ruediger Ettrich . . . 25379 1 8 Norbert Mueller . . . 25379 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25379 _Assembly.ID 1 _Assembly.Name PsbP _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 PsbP 1 $PsbP A . yes native no no . . . 25379 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PsbP _Entity.Sf_category entity _Entity.Sf_framecode PsbP _Entity.Entry_ID 25379 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name PsbP _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 ; GSHMAYGEAANVFGKPKKNT EFMPYNGDGFKLLVPSKWNP SKEKEFPGQVLRYEDNFDAT SNLSVLVQPTDKKSITDFGS PEDFLSQVDYLLGKQAYFGK TDSEGGFDSGVVASANVLES STPVVDGKQYYSITVLTRTA DGDEGGKHQVIAATVKDGKL YICKAQAGDKRWFKGAKKFV ESATSSFSVA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'first four residues are from His-tag linker' _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 190 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2VU4 . "Structure Of Psbp Protein From Spinacia Oleracea At 1.98 A Resolution" . . . . . 100.00 190 100.00 100.00 1.04e-134 . . . . 25379 1 2 no PDB 4RTI . "The Crystal Structure Of Psbp From Spinacia Oleracea" . . . . . 97.89 186 100.00 100.00 7.02e-131 . . . . 25379 1 3 no EMBL CAA29055 . "23 kDa OEC protein [Spinacia oleracea]" . . . . . 97.89 267 100.00 100.00 1.22e-131 . . . . 25379 1 4 no GB KNA13956 . "hypothetical protein SOVF_111890 [Spinacia oleracea]" . . . . . 97.89 267 100.00 100.00 1.22e-131 . . . . 25379 1 5 no PRF 1307179A . "luminal protein 23kD" . . . . . 97.89 267 100.00 100.00 1.22e-131 . . . . 25379 1 6 no SP P12302 . "RecName: Full=Oxygen-evolving enhancer protein 2, chloroplastic; Short=OEE2; AltName: Full=23 kDa subunit of oxygen evolving sy" . . . . . 97.89 267 100.00 100.00 1.22e-131 . . . . 25379 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 1 GLY . 25379 1 2 2 SER . 25379 1 3 3 HIS . 25379 1 4 4 MET . 25379 1 5 5 ALA . 25379 1 6 6 TYR . 25379 1 7 7 GLY . 25379 1 8 8 GLU . 25379 1 9 9 ALA . 25379 1 10 10 ALA . 25379 1 11 11 ASN . 25379 1 12 12 VAL . 25379 1 13 13 PHE . 25379 1 14 14 GLY . 25379 1 15 15 LYS . 25379 1 16 16 PRO . 25379 1 17 17 LYS . 25379 1 18 18 LYS . 25379 1 19 19 ASN . 25379 1 20 20 THR . 25379 1 21 21 GLU . 25379 1 22 22 PHE . 25379 1 23 23 MET . 25379 1 24 24 PRO . 25379 1 25 25 TYR . 25379 1 26 26 ASN . 25379 1 27 27 GLY . 25379 1 28 28 ASP . 25379 1 29 29 GLY . 25379 1 30 30 PHE . 25379 1 31 31 LYS . 25379 1 32 32 LEU . 25379 1 33 33 LEU . 25379 1 34 34 VAL . 25379 1 35 35 PRO . 25379 1 36 36 SER . 25379 1 37 37 LYS . 25379 1 38 38 TRP . 25379 1 39 39 ASN . 25379 1 40 40 PRO . 25379 1 41 41 SER . 25379 1 42 42 LYS . 25379 1 43 43 GLU . 25379 1 44 44 LYS . 25379 1 45 45 GLU . 25379 1 46 46 PHE . 25379 1 47 47 PRO . 25379 1 48 48 GLY . 25379 1 49 49 GLN . 25379 1 50 50 VAL . 25379 1 51 51 LEU . 25379 1 52 52 ARG . 25379 1 53 53 TYR . 25379 1 54 54 GLU . 25379 1 55 55 ASP . 25379 1 56 56 ASN . 25379 1 57 57 PHE . 25379 1 58 58 ASP . 25379 1 59 59 ALA . 25379 1 60 60 THR . 25379 1 61 61 SER . 25379 1 62 62 ASN . 25379 1 63 63 LEU . 25379 1 64 64 SER . 25379 1 65 65 VAL . 25379 1 66 66 LEU . 25379 1 67 67 VAL . 25379 1 68 68 GLN . 25379 1 69 69 PRO . 25379 1 70 70 THR . 25379 1 71 71 ASP . 25379 1 72 72 LYS . 25379 1 73 73 LYS . 25379 1 74 74 SER . 25379 1 75 75 ILE . 25379 1 76 76 THR . 25379 1 77 77 ASP . 25379 1 78 78 PHE . 25379 1 79 79 GLY . 25379 1 80 80 SER . 25379 1 81 81 PRO . 25379 1 82 82 GLU . 25379 1 83 83 ASP . 25379 1 84 84 PHE . 25379 1 85 85 LEU . 25379 1 86 86 SER . 25379 1 87 87 GLN . 25379 1 88 88 VAL . 25379 1 89 89 ASP . 25379 1 90 90 TYR . 25379 1 91 91 LEU . 25379 1 92 92 LEU . 25379 1 93 93 GLY . 25379 1 94 94 LYS . 25379 1 95 95 GLN . 25379 1 96 96 ALA . 25379 1 97 97 TYR . 25379 1 98 98 PHE . 25379 1 99 99 GLY . 25379 1 100 100 LYS . 25379 1 101 101 THR . 25379 1 102 102 ASP . 25379 1 103 103 SER . 25379 1 104 104 GLU . 25379 1 105 105 GLY . 25379 1 106 106 GLY . 25379 1 107 107 PHE . 25379 1 108 108 ASP . 25379 1 109 109 SER . 25379 1 110 110 GLY . 25379 1 111 111 VAL . 25379 1 112 112 VAL . 25379 1 113 113 ALA . 25379 1 114 114 SER . 25379 1 115 115 ALA . 25379 1 116 116 ASN . 25379 1 117 117 VAL . 25379 1 118 118 LEU . 25379 1 119 119 GLU . 25379 1 120 120 SER . 25379 1 121 121 SER . 25379 1 122 122 THR . 25379 1 123 123 PRO . 25379 1 124 124 VAL . 25379 1 125 125 VAL . 25379 1 126 126 ASP . 25379 1 127 127 GLY . 25379 1 128 128 LYS . 25379 1 129 129 GLN . 25379 1 130 130 TYR . 25379 1 131 131 TYR . 25379 1 132 132 SER . 25379 1 133 133 ILE . 25379 1 134 134 THR . 25379 1 135 135 VAL . 25379 1 136 136 LEU . 25379 1 137 137 THR . 25379 1 138 138 ARG . 25379 1 139 139 THR . 25379 1 140 140 ALA . 25379 1 141 141 ASP . 25379 1 142 142 GLY . 25379 1 143 143 ASP . 25379 1 144 144 GLU . 25379 1 145 145 GLY . 25379 1 146 146 GLY . 25379 1 147 147 LYS . 25379 1 148 148 HIS . 25379 1 149 149 GLN . 25379 1 150 150 VAL . 25379 1 151 151 ILE . 25379 1 152 152 ALA . 25379 1 153 153 ALA . 25379 1 154 154 THR . 25379 1 155 155 VAL . 25379 1 156 156 LYS . 25379 1 157 157 ASP . 25379 1 158 158 GLY . 25379 1 159 159 LYS . 25379 1 160 160 LEU . 25379 1 161 161 TYR . 25379 1 162 162 ILE . 25379 1 163 163 CYS . 25379 1 164 164 LYS . 25379 1 165 165 ALA . 25379 1 166 166 GLN . 25379 1 167 167 ALA . 25379 1 168 168 GLY . 25379 1 169 169 ASP . 25379 1 170 170 LYS . 25379 1 171 171 ARG . 25379 1 172 172 TRP . 25379 1 173 173 PHE . 25379 1 174 174 LYS . 25379 1 175 175 GLY . 25379 1 176 176 ALA . 25379 1 177 177 LYS . 25379 1 178 178 LYS . 25379 1 179 179 PHE . 25379 1 180 180 VAL . 25379 1 181 181 GLU . 25379 1 182 182 SER . 25379 1 183 183 ALA . 25379 1 184 184 THR . 25379 1 185 185 SER . 25379 1 186 186 SER . 25379 1 187 187 PHE . 25379 1 188 188 SER . 25379 1 189 189 VAL . 25379 1 190 190 ALA . 25379 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 . GLY 1 1 25379 1 . SER 2 2 25379 1 . HIS 3 3 25379 1 . MET 4 4 25379 1 . ALA 5 5 25379 1 . TYR 6 6 25379 1 . GLY 7 7 25379 1 . GLU 8 8 25379 1 . ALA 9 9 25379 1 . ALA 10 10 25379 1 . ASN 11 11 25379 1 . VAL 12 12 25379 1 . PHE 13 13 25379 1 . GLY 14 14 25379 1 . LYS 15 15 25379 1 . PRO 16 16 25379 1 . LYS 17 17 25379 1 . LYS 18 18 25379 1 . ASN 19 19 25379 1 . THR 20 20 25379 1 . GLU 21 21 25379 1 . PHE 22 22 25379 1 . MET 23 23 25379 1 . PRO 24 24 25379 1 . TYR 25 25 25379 1 . ASN 26 26 25379 1 . GLY 27 27 25379 1 . ASP 28 28 25379 1 . GLY 29 29 25379 1 . PHE 30 30 25379 1 . LYS 31 31 25379 1 . LEU 32 32 25379 1 . LEU 33 33 25379 1 . VAL 34 34 25379 1 . PRO 35 35 25379 1 . SER 36 36 25379 1 . LYS 37 37 25379 1 . TRP 38 38 25379 1 . ASN 39 39 25379 1 . PRO 40 40 25379 1 . SER 41 41 25379 1 . LYS 42 42 25379 1 . GLU 43 43 25379 1 . LYS 44 44 25379 1 . GLU 45 45 25379 1 . PHE 46 46 25379 1 . PRO 47 47 25379 1 . GLY 48 48 25379 1 . GLN 49 49 25379 1 . VAL 50 50 25379 1 . LEU 51 51 25379 1 . ARG 52 52 25379 1 . TYR 53 53 25379 1 . GLU 54 54 25379 1 . ASP 55 55 25379 1 . ASN 56 56 25379 1 . PHE 57 57 25379 1 . ASP 58 58 25379 1 . ALA 59 59 25379 1 . THR 60 60 25379 1 . SER 61 61 25379 1 . ASN 62 62 25379 1 . LEU 63 63 25379 1 . SER 64 64 25379 1 . VAL 65 65 25379 1 . LEU 66 66 25379 1 . VAL 67 67 25379 1 . GLN 68 68 25379 1 . PRO 69 69 25379 1 . THR 70 70 25379 1 . ASP 71 71 25379 1 . LYS 72 72 25379 1 . LYS 73 73 25379 1 . SER 74 74 25379 1 . ILE 75 75 25379 1 . THR 76 76 25379 1 . ASP 77 77 25379 1 . PHE 78 78 25379 1 . GLY 79 79 25379 1 . SER 80 80 25379 1 . PRO 81 81 25379 1 . GLU 82 82 25379 1 . ASP 83 83 25379 1 . PHE 84 84 25379 1 . LEU 85 85 25379 1 . SER 86 86 25379 1 . GLN 87 87 25379 1 . VAL 88 88 25379 1 . ASP 89 89 25379 1 . TYR 90 90 25379 1 . LEU 91 91 25379 1 . LEU 92 92 25379 1 . GLY 93 93 25379 1 . LYS 94 94 25379 1 . GLN 95 95 25379 1 . ALA 96 96 25379 1 . TYR 97 97 25379 1 . PHE 98 98 25379 1 . GLY 99 99 25379 1 . LYS 100 100 25379 1 . THR 101 101 25379 1 . ASP 102 102 25379 1 . SER 103 103 25379 1 . GLU 104 104 25379 1 . GLY 105 105 25379 1 . GLY 106 106 25379 1 . PHE 107 107 25379 1 . ASP 108 108 25379 1 . SER 109 109 25379 1 . GLY 110 110 25379 1 . VAL 111 111 25379 1 . VAL 112 112 25379 1 . ALA 113 113 25379 1 . SER 114 114 25379 1 . ALA 115 115 25379 1 . ASN 116 116 25379 1 . VAL 117 117 25379 1 . LEU 118 118 25379 1 . GLU 119 119 25379 1 . SER 120 120 25379 1 . SER 121 121 25379 1 . THR 122 122 25379 1 . PRO 123 123 25379 1 . VAL 124 124 25379 1 . VAL 125 125 25379 1 . ASP 126 126 25379 1 . GLY 127 127 25379 1 . LYS 128 128 25379 1 . GLN 129 129 25379 1 . TYR 130 130 25379 1 . TYR 131 131 25379 1 . SER 132 132 25379 1 . ILE 133 133 25379 1 . THR 134 134 25379 1 . VAL 135 135 25379 1 . LEU 136 136 25379 1 . THR 137 137 25379 1 . ARG 138 138 25379 1 . THR 139 139 25379 1 . ALA 140 140 25379 1 . ASP 141 141 25379 1 . GLY 142 142 25379 1 . ASP 143 143 25379 1 . GLU 144 144 25379 1 . GLY 145 145 25379 1 . GLY 146 146 25379 1 . LYS 147 147 25379 1 . HIS 148 148 25379 1 . GLN 149 149 25379 1 . VAL 150 150 25379 1 . ILE 151 151 25379 1 . ALA 152 152 25379 1 . ALA 153 153 25379 1 . THR 154 154 25379 1 . VAL 155 155 25379 1 . LYS 156 156 25379 1 . ASP 157 157 25379 1 . GLY 158 158 25379 1 . LYS 159 159 25379 1 . LEU 160 160 25379 1 . TYR 161 161 25379 1 . ILE 162 162 25379 1 . CYS 163 163 25379 1 . LYS 164 164 25379 1 . ALA 165 165 25379 1 . GLN 166 166 25379 1 . ALA 167 167 25379 1 . GLY 168 168 25379 1 . ASP 169 169 25379 1 . LYS 170 170 25379 1 . ARG 171 171 25379 1 . TRP 172 172 25379 1 . PHE 173 173 25379 1 . LYS 174 174 25379 1 . GLY 175 175 25379 1 . ALA 176 176 25379 1 . LYS 177 177 25379 1 . LYS 178 178 25379 1 . PHE 179 179 25379 1 . VAL 180 180 25379 1 . GLU 181 181 25379 1 . SER 182 182 25379 1 . ALA 183 183 25379 1 . THR 184 184 25379 1 . SER 185 185 25379 1 . SER 186 186 25379 1 . PHE 187 187 25379 1 . SER 188 188 25379 1 . VAL 189 189 25379 1 . ALA 190 190 25379 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 25379 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $PsbP . 3562 organism . 'Spinacia oleracea' spinach . . Eukaryota Viridiplanta Spinacia oleracea . . . . . . . . . . . . . 25379 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 25379 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $PsbP . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . JR3133 . . . 25379 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25379 _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 PsbP '[U-13C; U-15N]' . . 1 $PsbP . . 0.5 . . mM . . . . 25379 1 2 'Bis Tris' 'natural abundance' . . . . . . 20 . . mM . . . . 25379 1 3 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 25379 1 4 'sodium azide' 'natural abundance' . . . . . . 50 . . uM . . . . 25379 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25379 1 6 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 25379 1 7 DSS '[U-99% 2H]' . . . . . . 40 . . uM . . . . 25379 1 8 'Complete mini, EDTA-free' 'natural abundance' . . . . . . 12 . . tablet/100mL . . . . 25379 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 25379 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.5 . M 25379 1 pH 6 . pH 25379 1 pressure 1 . atm 25379 1 temperature 313 . K 25379 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 25379 _Software.ID 1 _Software.Name CARA _Software.Version 1.8.4.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuethrich' . . 25379 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25379 1 'peak picking' 25379 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25379 _Software.ID 2 _Software.Name TOPSPIN _Software.Version 3.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25379 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25379 2 'data analysis' 25379 2 processing 25379 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 25379 _Software.ID 3 _Software.Name SPARKY _Software.Version 3.114 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 25379 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25379 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25379 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'TCI cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 25379 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVIII . 700 'TCI cryoprobe' . . 25379 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 25379 _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 . . . . . . . . . . . . . . . . 25379 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 7 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 10 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 11 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 12 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 13 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 14 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 1 15 '1D 1H' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25379 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 25379 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25379 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25379 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25379 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 25379 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.4 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _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 15 '1D 1H' . . . 25379 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 2 2 SER H H 1 8.023 0.050 . 1 . . . . 2 SER H . 25379 1 2 . 1 1 2 2 SER HA H 1 3.894 0.050 . 1 . . . . 2 SER HA . 25379 1 3 . 1 1 2 2 SER HB2 H 1 3.446 0.050 . 1 . . . . 2 SER HB2 . 25379 1 4 . 1 1 2 2 SER HB3 H 1 3.379 0.050 . 1 . . . . 2 SER HB3 . 25379 1 5 . 1 1 2 2 SER C C 13 170.884 0.400 . 1 . . . . 2 SER C . 25379 1 6 . 1 1 2 2 SER CA C 13 52.943 0.400 . 1 . . . . 2 SER CA . 25379 1 7 . 1 1 2 2 SER CB C 13 58.562 0.400 . 1 . . . . 2 SER CB . 25379 1 8 . 1 1 2 2 SER N N 15 115.878 0.500 . 1 . . . . 2 SER N . 25379 1 9 . 1 1 3 3 HIS H H 1 8.083 0.050 . 1 . . . . 3 HIS H . 25379 1 10 . 1 1 3 3 HIS HA H 1 4.183 0.050 . 1 . . . . 3 HIS HA . 25379 1 11 . 1 1 3 3 HIS HB2 H 1 2.67 0.050 . 1 . . . . 3 HIS HB2 . 25379 1 12 . 1 1 3 3 HIS HB3 H 1 2.755 0.050 . 1 . . . . 3 HIS HB3 . 25379 1 13 . 1 1 3 3 HIS HE1 H 1 7.816 0.050 . 1 . . . . 3 HIS HE1 . 25379 1 14 . 1 1 3 3 HIS C C 13 170.248 0.400 . 1 . . . . 3 HIS C . 25379 1 15 . 1 1 3 3 HIS CA C 13 51.043 0.400 . 1 . . . . 3 HIS CA . 25379 1 16 . 1 1 3 3 HIS CB C 13 24.326 0.400 . 1 . . . . 3 HIS CB . 25379 1 17 . 1 1 3 3 HIS CE1 C 13 132.086 0.400 . 1 . . . . 3 HIS CE1 . 25379 1 18 . 1 1 3 3 HIS N N 15 120.662 0.500 . 1 . . . . 3 HIS N . 25379 1 19 . 1 1 4 4 MET H H 1 7.821 0.050 . 1 . . . . 4 MET H . 25379 1 20 . 1 1 4 4 MET HA H 1 3.929 0.050 . 1 . . . . 4 MET HA . 25379 1 21 . 1 1 4 4 MET HB2 H 1 1.483 0.050 . 1 . . . . 4 MET HB2 . 25379 1 22 . 1 1 4 4 MET HB3 H 1 1.426 0.050 . 1 . . . . 4 MET HB3 . 25379 1 23 . 1 1 4 4 MET HG2 H 1 1.98 0.050 . 1 . . . . 4 MET HG2 . 25379 1 24 . 1 1 4 4 MET HG3 H 1 2.006 0.050 . 1 . . . . 4 MET HG3 . 25379 1 25 . 1 1 4 4 MET HE1 H 1 1.311 0.050 . 1 . . . . 4 MET HE . 25379 1 26 . 1 1 4 4 MET HE2 H 1 1.311 0.050 . 1 . . . . 4 MET HE . 25379 1 27 . 1 1 4 4 MET HE3 H 1 1.311 0.050 . 1 . . . . 4 MET HE . 25379 1 28 . 1 1 4 4 MET C C 13 170.139 0.400 . 1 . . . . 4 MET C . 25379 1 29 . 1 1 4 4 MET CA C 13 50.099 0.400 . 1 . . . . 4 MET CA . 25379 1 30 . 1 1 4 4 MET CB C 13 27.72 0.400 . 1 . . . . 4 MET CB . 25379 1 31 . 1 1 4 4 MET CG C 13 26.728 0.400 . 1 . . . . 4 MET CG . 25379 1 32 . 1 1 4 4 MET CE C 13 14.089 0.400 . 1 . . . . 4 MET CE . 25379 1 33 . 1 1 4 4 MET N N 15 121.899 0.500 . 1 . . . . 4 MET N . 25379 1 34 . 1 1 5 5 ALA H H 1 7.81 0.050 . 1 . . . . 5 ALA H . 25379 1 35 . 1 1 5 5 ALA HA H 1 3.835 0.050 . 1 . . . . 5 ALA HA . 25379 1 36 . 1 1 5 5 ALA HB1 H 1 0.845 0.050 . 1 . . . . 5 ALA HB . 25379 1 37 . 1 1 5 5 ALA HB2 H 1 0.845 0.050 . 1 . . . . 5 ALA HB . 25379 1 38 . 1 1 5 5 ALA HB3 H 1 0.845 0.050 . 1 . . . . 5 ALA HB . 25379 1 39 . 1 1 5 5 ALA C C 13 171.808 0.400 . 1 . . . . 5 ALA C . 25379 1 40 . 1 1 5 5 ALA CA C 13 47.148 0.400 . 1 . . . . 5 ALA CA . 25379 1 41 . 1 1 5 5 ALA CB C 13 14.276 0.400 . 1 . . . . 5 ALA CB . 25379 1 42 . 1 1 5 5 ALA N N 15 125.475 0.500 . 1 . . . . 5 ALA N . 25379 1 43 . 1 1 6 6 TYR H H 1 7.617 0.050 . 1 . . . . 6 TYR H . 25379 1 44 . 1 1 6 6 TYR HA H 1 4.071 0.050 . 1 . . . . 6 TYR HA . 25379 1 45 . 1 1 6 6 TYR HB2 H 1 2.594 0.050 . 1 . . . . 6 TYR HB2 . 25379 1 46 . 1 1 6 6 TYR HB3 H 1 2.503 0.050 . 1 . . . . 6 TYR HB3 . 25379 1 47 . 1 1 6 6 TYR HD1 H 1 6.656 0.050 . 1 . . . . 6 TYR HD . 25379 1 48 . 1 1 6 6 TYR HD2 H 1 6.656 0.050 . 1 . . . . 6 TYR HD . 25379 1 49 . 1 1 6 6 TYR HE1 H 1 6.355 0.050 . 1 . . . . 6 TYR HE1 . 25379 1 50 . 1 1 6 6 TYR C C 13 171.11 0.400 . 1 . . . . 6 TYR C . 25379 1 51 . 1 1 6 6 TYR CA C 13 52.552 0.400 . 1 . . . . 6 TYR CA . 25379 1 52 . 1 1 6 6 TYR CB C 13 33.52 0.400 . 1 . . . . 6 TYR CB . 25379 1 53 . 1 1 6 6 TYR CD1 C 13 128.059 0.400 . 1 . . . . 6 TYR CD1 . 25379 1 54 . 1 1 6 6 TYR CE1 C 13 113.104 0.400 . 1 . . . . 6 TYR CE1 . 25379 1 55 . 1 1 6 6 TYR N N 15 119.32 0.500 . 1 . . . . 6 TYR N . 25379 1 56 . 1 1 7 7 GLY H H 1 7.78 0.050 . 1 . . . . 7 GLY H . 25379 1 57 . 1 1 7 7 GLY HA2 H 1 3.463 0.050 . 1 . . . . 7 GLY HA2 . 25379 1 58 . 1 1 7 7 GLY HA3 H 1 3.419 0.050 . 1 . . . . 7 GLY HA3 . 25379 1 59 . 1 1 7 7 GLY C C 13 168.914 0.400 . 1 . . . . 7 GLY C . 25379 1 60 . 1 1 7 7 GLY CA C 13 40.163 0.400 . 1 . . . . 7 GLY CA . 25379 1 61 . 1 1 7 7 GLY N N 15 110.198 0.500 . 1 . . . . 7 GLY N . 25379 1 62 . 1 1 8 8 GLU H H 1 7.699 0.050 . 1 . . . . 8 GLU H . 25379 1 63 . 1 1 8 8 GLU HA H 1 3.802 0.050 . 1 . . . . 8 GLU HA . 25379 1 64 . 1 1 8 8 GLU HB2 H 1 1.605 0.050 . 1 . . . . 8 GLU HB2 . 25379 1 65 . 1 1 8 8 GLU HB3 H 1 1.499 0.050 . 1 . . . . 8 GLU HB3 . 25379 1 66 . 1 1 8 8 GLU HG2 H 1 1.823 0.050 . 1 . . . . 8 GLU HG2 . 25379 1 67 . 1 1 8 8 GLU HG3 H 1 1.807 0.050 . 1 . . . . 8 GLU HG3 . 25379 1 68 . 1 1 8 8 GLU C C 13 171.277 0.400 . 1 . . . . 8 GLU C . 25379 1 69 . 1 1 8 8 GLU CA C 13 51.512 0.400 . 1 . . . . 8 GLU CA . 25379 1 70 . 1 1 8 8 GLU CB C 13 24.971 0.400 . 1 . . . . 8 GLU CB . 25379 1 71 . 1 1 8 8 GLU CG C 13 30.89 0.400 . 1 . . . . 8 GLU CG . 25379 1 72 . 1 1 8 8 GLU N N 15 120.732 0.500 . 1 . . . . 8 GLU N . 25379 1 73 . 1 1 9 9 ALA H H 1 7.8 0.050 . 1 . . . . 9 ALA H . 25379 1 74 . 1 1 9 9 ALA HA H 1 3.82 0.050 . 1 . . . . 9 ALA HA . 25379 1 75 . 1 1 9 9 ALA HB1 H 1 0.847 0.050 . 1 . . . . 9 ALA HB . 25379 1 76 . 1 1 9 9 ALA HB2 H 1 0.847 0.050 . 1 . . . . 9 ALA HB . 25379 1 77 . 1 1 9 9 ALA HB3 H 1 0.847 0.050 . 1 . . . . 9 ALA HB . 25379 1 78 . 1 1 9 9 ALA C C 13 172.235 0.400 . 1 . . . . 9 ALA C . 25379 1 79 . 1 1 9 9 ALA CA C 13 47.35 0.400 . 1 . . . . 9 ALA CA . 25379 1 80 . 1 1 9 9 ALA CB C 13 13.893 0.400 . 1 . . . . 9 ALA CB . 25379 1 81 . 1 1 9 9 ALA N N 15 124.321 0.500 . 1 . . . . 9 ALA N . 25379 1 82 . 1 1 10 10 ALA H H 1 7.61 0.050 . 1 . . . . 10 ALA H . 25379 1 83 . 1 1 10 10 ALA HA H 1 3.82 0.050 . 1 . . . . 10 ALA HA . 25379 1 84 . 1 1 10 10 ALA HB1 H 1 0.898 0.050 . 1 . . . . 10 ALA HB . 25379 1 85 . 1 1 10 10 ALA HB2 H 1 0.898 0.050 . 1 . . . . 10 ALA HB . 25379 1 86 . 1 1 10 10 ALA HB3 H 1 0.898 0.050 . 1 . . . . 10 ALA HB . 25379 1 87 . 1 1 10 10 ALA C C 13 172.282 0.400 . 1 . . . . 10 ALA C . 25379 1 88 . 1 1 10 10 ALA CA C 13 47.505 0.400 . 1 . . . . 10 ALA CA . 25379 1 89 . 1 1 10 10 ALA CB C 13 13.98 0.400 . 1 . . . . 10 ALA CB . 25379 1 90 . 1 1 10 10 ALA N N 15 121.936 0.500 . 1 . . . . 10 ALA N . 25379 1 91 . 1 1 11 11 ASN H H 1 7.712 0.050 . 1 . . . . 11 ASN H . 25379 1 92 . 1 1 11 11 ASN HA H 1 4.214 0.050 . 1 . . . . 11 ASN HA . 25379 1 93 . 1 1 11 11 ASN HB2 H 1 2.372 0.050 . 1 . . . . 11 ASN HB2 . 25379 1 94 . 1 1 11 11 ASN HB3 H 1 2.332 0.050 . 1 . . . . 11 ASN HB3 . 25379 1 95 . 1 1 11 11 ASN HD21 H 1 7.119 0.050 . 1 . . . . 11 ASN HD21 . 25379 1 96 . 1 1 11 11 ASN HD22 H 1 6.449 0.050 . 1 . . . . 11 ASN HD22 . 25379 1 97 . 1 1 11 11 ASN C C 13 169.196 0.400 . 1 . . . . 11 ASN C . 25379 1 98 . 1 1 11 11 ASN CA C 13 48.009 0.400 . 1 . . . . 11 ASN CA . 25379 1 99 . 1 1 11 11 ASN CB C 13 33.464 0.400 . 1 . . . . 11 ASN CB . 25379 1 100 . 1 1 11 11 ASN N N 15 117.165 0.500 . 1 . . . . 11 ASN N . 25379 1 101 . 1 1 11 11 ASN ND2 N 15 112.425 0.500 . 1 . . . . 11 ASN ND2 . 25379 1 102 . 1 1 12 12 VAL H H 1 7.379 0.050 . 1 . . . . 12 VAL H . 25379 1 103 . 1 1 12 12 VAL HA H 1 3.571 0.050 . 1 . . . . 12 VAL HA . 25379 1 104 . 1 1 12 12 VAL HB H 1 1.523 0.050 . 1 . . . . 12 VAL HB . 25379 1 105 . 1 1 12 12 VAL HG11 H 1 0.292 0.050 . 1 . . . . 12 VAL HG1 . 25379 1 106 . 1 1 12 12 VAL HG12 H 1 0.292 0.050 . 1 . . . . 12 VAL HG1 . 25379 1 107 . 1 1 12 12 VAL HG13 H 1 0.292 0.050 . 1 . . . . 12 VAL HG1 . 25379 1 108 . 1 1 12 12 VAL HG21 H 1 0.301 0.050 . 1 . . . . 12 VAL HG2 . 25379 1 109 . 1 1 12 12 VAL HG22 H 1 0.301 0.050 . 1 . . . . 12 VAL HG2 . 25379 1 110 . 1 1 12 12 VAL HG23 H 1 0.301 0.050 . 1 . . . . 12 VAL HG2 . 25379 1 111 . 1 1 12 12 VAL C C 13 170.683 0.400 . 1 . . . . 12 VAL C . 25379 1 112 . 1 1 12 12 VAL CA C 13 57.317 0.400 . 1 . . . . 12 VAL CA . 25379 1 113 . 1 1 12 12 VAL CB C 13 27.338 0.400 . 1 . . . . 12 VAL CB . 25379 1 114 . 1 1 12 12 VAL CG1 C 13 15.744 0.400 . 1 . . . . 12 VAL CG1 . 25379 1 115 . 1 1 12 12 VAL CG2 C 13 15.035 0.400 . 1 . . . . 12 VAL CG2 . 25379 1 116 . 1 1 12 12 VAL N N 15 119.103 0.500 . 1 . . . . 12 VAL N . 25379 1 117 . 1 1 13 13 PHE H H 1 7.692 0.050 . 1 . . . . 13 PHE H . 25379 1 118 . 1 1 13 13 PHE HA H 1 4.13 0.050 . 1 . . . . 13 PHE HA . 25379 1 119 . 1 1 13 13 PHE HB2 H 1 2.745 0.050 . 1 . . . . 13 PHE HB2 . 25379 1 120 . 1 1 13 13 PHE HB3 H 1 2.542 0.050 . 1 . . . . 13 PHE HB3 . 25379 1 121 . 1 1 13 13 PHE HD1 H 1 6.733 0.050 . 1 . . . . 13 PHE HD . 25379 1 122 . 1 1 13 13 PHE HD2 H 1 6.733 0.050 . 1 . . . . 13 PHE HD . 25379 1 123 . 1 1 13 13 PHE C C 13 171.028 0.400 . 1 . . . . 13 PHE C . 25379 1 124 . 1 1 13 13 PHE CA C 13 52.645 0.400 . 1 . . . . 13 PHE CA . 25379 1 125 . 1 1 13 13 PHE CB C 13 34.003 0.400 . 1 . . . . 13 PHE CB . 25379 1 126 . 1 1 13 13 PHE N N 15 122.224 0.500 . 1 . . . . 13 PHE N . 25379 1 127 . 1 1 14 14 GLY H H 1 7.656 0.050 . 1 . . . . 14 GLY H . 25379 1 128 . 1 1 14 14 GLY HA2 H 1 3.42 0.050 . 1 . . . . 14 GLY HA2 . 25379 1 129 . 1 1 14 14 GLY HA3 H 1 3.365 0.050 . 1 . . . . 14 GLY HA3 . 25379 1 130 . 1 1 14 14 GLY C C 13 168.285 0.400 . 1 . . . . 14 GLY C . 25379 1 131 . 1 1 14 14 GLY CA C 13 39.993 0.400 . 1 . . . . 14 GLY CA . 25379 1 132 . 1 1 14 14 GLY N N 15 109.775 0.500 . 1 . . . . 14 GLY N . 25379 1 133 . 1 1 15 15 LYS H H 1 7.474 0.050 . 1 . . . . 15 LYS H . 25379 1 134 . 1 1 15 15 LYS HA H 1 3.983 0.050 . 1 . . . . 15 LYS HA . 25379 1 135 . 1 1 15 15 LYS HB2 H 1 1.26 0.050 . 1 . . . . 15 LYS HB2 . 25379 1 136 . 1 1 15 15 LYS HB3 H 1 1.353 0.050 . 1 . . . . 15 LYS HB3 . 25379 1 137 . 1 1 15 15 LYS HG2 H 1 0.977 0.050 . 1 . . . . 15 LYS HG . 25379 1 138 . 1 1 15 15 LYS HG3 H 1 0.977 0.050 . 1 . . . . 15 LYS HG . 25379 1 139 . 1 1 15 15 LYS HD2 H 1 1.224 0.050 . 1 . . . . 15 LYS HD . 25379 1 140 . 1 1 15 15 LYS HD3 H 1 1.224 0.050 . 1 . . . . 15 LYS HD . 25379 1 141 . 1 1 15 15 LYS HE2 H 1 2.561 0.050 . 1 . . . . 15 LYS HE . 25379 1 142 . 1 1 15 15 LYS HE3 H 1 2.561 0.050 . 1 . . . . 15 LYS HE . 25379 1 143 . 1 1 15 15 LYS CA C 13 48.675 0.400 . 1 . . . . 15 LYS CA . 25379 1 144 . 1 1 15 15 LYS CB C 13 27.424 0.400 . 1 . . . . 15 LYS CB . 25379 1 145 . 1 1 15 15 LYS CG C 13 19.449 0.400 . 1 . . . . 15 LYS CG . 25379 1 146 . 1 1 15 15 LYS CD C 13 23.898 0.400 . 1 . . . . 15 LYS CD . 25379 1 147 . 1 1 15 15 LYS CE C 13 37.03 0.400 . 1 . . . . 15 LYS CE . 25379 1 148 . 1 1 15 15 LYS N N 15 121.499 0.500 . 1 . . . . 15 LYS N . 25379 1 149 . 1 1 16 16 PRO HA H 1 3.953 0.050 . 1 . . . . 16 PRO HA . 25379 1 150 . 1 1 16 16 PRO HB2 H 1 1.417 0.050 . 1 . . . . 16 PRO HB2 . 25379 1 151 . 1 1 16 16 PRO HB3 H 1 1.827 0.050 . 1 . . . . 16 PRO HB3 . 25379 1 152 . 1 1 16 16 PRO HG2 H 1 1.469 0.050 . 1 . . . . 16 PRO HG2 . 25379 1 153 . 1 1 16 16 PRO HG3 H 1 1.405 0.050 . 1 . . . . 16 PRO HG3 . 25379 1 154 . 1 1 16 16 PRO HD2 H 1 3.322 0.050 . 1 . . . . 16 PRO HD2 . 25379 1 155 . 1 1 16 16 PRO HD3 H 1 3.158 0.050 . 1 . . . . 16 PRO HD3 . 25379 1 156 . 1 1 16 16 PRO C C 13 171.589 0.400 . 1 . . . . 16 PRO C . 25379 1 157 . 1 1 16 16 PRO CA C 13 58.041 0.400 . 1 . . . . 16 PRO CA . 25379 1 158 . 1 1 16 16 PRO CB C 13 27.016 0.400 . 1 . . . . 16 PRO CB . 25379 1 159 . 1 1 16 16 PRO CG C 13 22.282 0.400 . 1 . . . . 16 PRO CG . 25379 1 160 . 1 1 16 16 PRO CD C 13 45.193 0.400 . 1 . . . . 16 PRO CD . 25379 1 161 . 1 1 17 17 LYS H H 1 7.901 0.050 . 1 . . . . 17 LYS H . 25379 1 162 . 1 1 17 17 LYS HA H 1 3.859 0.050 . 1 . . . . 17 LYS HA . 25379 1 163 . 1 1 17 17 LYS HB2 H 1 1.356 0.050 . 1 . . . . 17 LYS HB2 . 25379 1 164 . 1 1 17 17 LYS HB3 H 1 1.276 0.050 . 1 . . . . 17 LYS HB3 . 25379 1 165 . 1 1 17 17 LYS HG2 H 1 0.974 0.050 . 1 . . . . 17 LYS HG2 . 25379 1 166 . 1 1 17 17 LYS HG3 H 1 0.951 0.050 . 1 . . . . 17 LYS HG3 . 25379 1 167 . 1 1 17 17 LYS HD2 H 1 1.231 0.050 . 1 . . . . 17 LYS HD2 . 25379 1 168 . 1 1 17 17 LYS HD3 H 1 1.212 0.050 . 1 . . . . 17 LYS HD3 . 25379 1 169 . 1 1 17 17 LYS HE2 H 1 2.55 0.050 . 1 . . . . 17 LYS HE . 25379 1 170 . 1 1 17 17 LYS HE3 H 1 2.55 0.050 . 1 . . . . 17 LYS HE . 25379 1 171 . 1 1 17 17 LYS C C 13 171.306 0.400 . 1 . . . . 17 LYS C . 25379 1 172 . 1 1 17 17 LYS CA C 13 51.23 0.400 . 1 . . . . 17 LYS CA . 25379 1 173 . 1 1 17 17 LYS CB C 13 27.887 0.400 . 1 . . . . 17 LYS CB . 25379 1 174 . 1 1 17 17 LYS CG C 13 19.623 0.400 . 1 . . . . 17 LYS CG . 25379 1 175 . 1 1 17 17 LYS CD C 13 23.924 0.400 . 1 . . . . 17 LYS CD . 25379 1 176 . 1 1 17 17 LYS CE C 13 36.926 0.400 . 1 . . . . 17 LYS CE . 25379 1 177 . 1 1 17 17 LYS N N 15 121.821 0.500 . 1 . . . . 17 LYS N . 25379 1 178 . 1 1 18 18 LYS H H 1 7.825 0.050 . 1 . . . . 18 LYS H . 25379 1 179 . 1 1 18 18 LYS HA H 1 3.967 0.050 . 1 . . . . 18 LYS HA . 25379 1 180 . 1 1 18 18 LYS HB2 H 1 1.362 0.050 . 1 . . . . 18 LYS HB2 . 25379 1 181 . 1 1 18 18 LYS HB3 H 1 1.277 0.050 . 1 . . . . 18 LYS HB3 . 25379 1 182 . 1 1 18 18 LYS HG2 H 1 0.98 0.050 . 1 . . . . 18 LYS HG2 . 25379 1 183 . 1 1 18 18 LYS HG3 H 1 0.942 0.050 . 1 . . . . 18 LYS HG3 . 25379 1 184 . 1 1 18 18 LYS HD2 H 1 1.228 0.050 . 1 . . . . 18 LYS HD2 . 25379 1 185 . 1 1 18 18 LYS HD3 H 1 1.206 0.050 . 1 . . . . 18 LYS HD3 . 25379 1 186 . 1 1 18 18 LYS HE2 H 1 2.556 0.050 . 1 . . . . 18 LYS HE2 . 25379 1 187 . 1 1 18 18 LYS HE3 H 1 2.554 0.050 . 1 . . . . 18 LYS HE3 . 25379 1 188 . 1 1 18 18 LYS C C 13 170.851 0.400 . 1 . . . . 18 LYS C . 25379 1 189 . 1 1 18 18 LYS CA C 13 51.047 0.400 . 1 . . . . 18 LYS CA . 25379 1 190 . 1 1 18 18 LYS CB C 13 28.045 0.400 . 1 . . . . 18 LYS CB . 25379 1 191 . 1 1 18 18 LYS CG C 13 19.453 0.400 . 1 . . . . 18 LYS CG . 25379 1 192 . 1 1 18 18 LYS CD C 13 23.814 0.400 . 1 . . . . 18 LYS CD . 25379 1 193 . 1 1 18 18 LYS CE C 13 37 0.400 . 1 . . . . 18 LYS CE . 25379 1 194 . 1 1 18 18 LYS N N 15 122.069 0.500 . 1 . . . . 18 LYS N . 25379 1 195 . 1 1 19 19 ASN H H 1 8.079 0.050 . 1 . . . . 19 ASN H . 25379 1 196 . 1 1 19 19 ASN HA H 1 4.367 0.050 . 1 . . . . 19 ASN HA . 25379 1 197 . 1 1 19 19 ASN HB2 H 1 2.455 0.050 . 1 . . . . 19 ASN HB2 . 25379 1 198 . 1 1 19 19 ASN HB3 H 1 2.289 0.050 . 1 . . . . 19 ASN HB3 . 25379 1 199 . 1 1 19 19 ASN HD21 H 1 7.075 0.050 . 1 . . . . 19 ASN HD21 . 25379 1 200 . 1 1 19 19 ASN HD22 H 1 6.404 0.050 . 1 . . . . 19 ASN HD22 . 25379 1 201 . 1 1 19 19 ASN C C 13 170.228 0.400 . 1 . . . . 19 ASN C . 25379 1 202 . 1 1 19 19 ASN CA C 13 48.129 0.400 . 1 . . . . 19 ASN CA . 25379 1 203 . 1 1 19 19 ASN CB C 13 33.59 0.400 . 1 . . . . 19 ASN CB . 25379 1 204 . 1 1 19 19 ASN N N 15 120.431 0.500 . 1 . . . . 19 ASN N . 25379 1 205 . 1 1 19 19 ASN ND2 N 15 112.383 0.500 . 1 . . . . 19 ASN ND2 . 25379 1 206 . 1 1 20 20 THR H H 1 7.714 0.050 . 1 . . . . 20 THR H . 25379 1 207 . 1 1 20 20 THR HA H 1 3.988 0.050 . 1 . . . . 20 THR HA . 25379 1 208 . 1 1 20 20 THR HB H 1 3.949 0.050 . 1 . . . . 20 THR HB . 25379 1 209 . 1 1 20 20 THR HG21 H 1 0.705 0.050 . 1 . . . . 20 THR HG2 . 25379 1 210 . 1 1 20 20 THR HG22 H 1 0.705 0.050 . 1 . . . . 20 THR HG2 . 25379 1 211 . 1 1 20 20 THR HG23 H 1 0.705 0.050 . 1 . . . . 20 THR HG2 . 25379 1 212 . 1 1 20 20 THR C C 13 169.987 0.400 . 1 . . . . 20 THR C . 25379 1 213 . 1 1 20 20 THR CA C 13 56.589 0.400 . 1 . . . . 20 THR CA . 25379 1 214 . 1 1 20 20 THR CB C 13 64.304 0.400 . 1 . . . . 20 THR CB . 25379 1 215 . 1 1 20 20 THR CG2 C 13 16.567 0.400 . 1 . . . . 20 THR CG2 . 25379 1 216 . 1 1 20 20 THR N N 15 113.704 0.500 . 1 . . . . 20 THR N . 25379 1 217 . 1 1 21 21 GLU H H 1 8.175 0.050 . 1 . . . . 21 GLU H . 25379 1 218 . 1 1 21 21 GLU HA H 1 3.695 0.050 . 1 . . . . 21 GLU HA . 25379 1 219 . 1 1 21 21 GLU HB2 H 1 1.406 0.050 . 1 . . . . 21 GLU HB2 . 25379 1 220 . 1 1 21 21 GLU HB3 H 1 1.374 0.050 . 1 . . . . 21 GLU HB3 . 25379 1 221 . 1 1 21 21 GLU HG2 H 1 1.582 0.050 . 1 . . . . 21 GLU HG2 . 25379 1 222 . 1 1 21 21 GLU HG3 H 1 1.745 0.050 . 1 . . . . 21 GLU HG3 . 25379 1 223 . 1 1 21 21 GLU C C 13 170.422 0.400 . 1 . . . . 21 GLU C . 25379 1 224 . 1 1 21 21 GLU CA C 13 52.614 0.400 . 1 . . . . 21 GLU CA . 25379 1 225 . 1 1 21 21 GLU CB C 13 25.652 0.400 . 1 . . . . 21 GLU CB . 25379 1 226 . 1 1 21 21 GLU CG C 13 31.814 0.400 . 1 . . . . 21 GLU CG . 25379 1 227 . 1 1 21 21 GLU N N 15 122.313 0.500 . 1 . . . . 21 GLU N . 25379 1 228 . 1 1 22 22 PHE H H 1 7.416 0.050 . 1 . . . . 22 PHE H . 25379 1 229 . 1 1 22 22 PHE HA H 1 4.539 0.050 . 1 . . . . 22 PHE HA . 25379 1 230 . 1 1 22 22 PHE HB2 H 1 2.25 0.050 . 1 . . . . 22 PHE HB2 . 25379 1 231 . 1 1 22 22 PHE HB3 H 1 2.21 0.050 . 1 . . . . 22 PHE HB3 . 25379 1 232 . 1 1 22 22 PHE HD1 H 1 6.377 0.050 . 1 . . . . 22 PHE HD . 25379 1 233 . 1 1 22 22 PHE HD2 H 1 6.377 0.050 . 1 . . . . 22 PHE HD . 25379 1 234 . 1 1 22 22 PHE HE2 H 1 6.38 0.050 . 1 . . . . 22 PHE HE2 . 25379 1 235 . 1 1 22 22 PHE C C 13 169.001 0.400 . 1 . . . . 22 PHE C . 25379 1 236 . 1 1 22 22 PHE CA C 13 51.302 0.400 . 1 . . . . 22 PHE CA . 25379 1 237 . 1 1 22 22 PHE CB C 13 38.756 0.400 . 1 . . . . 22 PHE CB . 25379 1 238 . 1 1 22 22 PHE CE2 C 13 126.816 0.400 . 1 . . . . 22 PHE CE2 . 25379 1 239 . 1 1 22 22 PHE N N 15 115.941 0.500 . 1 . . . . 22 PHE N . 25379 1 240 . 1 1 23 23 MET H H 1 8.995 0.050 . 1 . . . . 23 MET H . 25379 1 241 . 1 1 23 23 MET HA H 1 4.634 0.050 . 1 . . . . 23 MET HA . 25379 1 242 . 1 1 23 23 MET HB2 H 1 1.521 0.050 . 1 . . . . 23 MET HB2 . 25379 1 243 . 1 1 23 23 MET HB3 H 1 1.487 0.050 . 1 . . . . 23 MET HB3 . 25379 1 244 . 1 1 23 23 MET HG2 H 1 2.075 0.050 . 1 . . . . 23 MET HG2 . 25379 1 245 . 1 1 23 23 MET HG3 H 1 2.029 0.050 . 1 . . . . 23 MET HG3 . 25379 1 246 . 1 1 23 23 MET HE1 H 1 0.979 0.050 . 1 . . . . 23 MET HE . 25379 1 247 . 1 1 23 23 MET HE2 H 1 0.979 0.050 . 1 . . . . 23 MET HE . 25379 1 248 . 1 1 23 23 MET HE3 H 1 0.979 0.050 . 1 . . . . 23 MET HE . 25379 1 249 . 1 1 23 23 MET CA C 13 46.533 0.400 . 1 . . . . 23 MET CA . 25379 1 250 . 1 1 23 23 MET CB C 13 29.615 0.400 . 1 . . . . 23 MET CB . 25379 1 251 . 1 1 23 23 MET CG C 13 26.131 0.400 . 1 . . . . 23 MET CG . 25379 1 252 . 1 1 23 23 MET N N 15 120.772 0.500 . 1 . . . . 23 MET N . 25379 1 253 . 1 1 24 24 PRO HA H 1 4.252 0.050 . 1 . . . . 24 PRO HA . 25379 1 254 . 1 1 24 24 PRO HB2 H 1 1.838 0.050 . 1 . . . . 24 PRO HB2 . 25379 1 255 . 1 1 24 24 PRO HB3 H 1 1.424 0.050 . 1 . . . . 24 PRO HB3 . 25379 1 256 . 1 1 24 24 PRO HG2 H 1 1.828 0.050 . 1 . . . . 24 PRO HG2 . 25379 1 257 . 1 1 24 24 PRO HG3 H 1 1.703 0.050 . 1 . . . . 24 PRO HG3 . 25379 1 258 . 1 1 24 24 PRO HD2 H 1 3.24 0.050 . 1 . . . . 24 PRO HD . 25379 1 259 . 1 1 24 24 PRO HD3 H 1 3.24 0.050 . 1 . . . . 24 PRO HD . 25379 1 260 . 1 1 24 24 PRO C C 13 170.503 0.400 . 1 . . . . 24 PRO C . 25379 1 261 . 1 1 24 24 PRO CA C 13 57.842 0.400 . 1 . . . . 24 PRO CA . 25379 1 262 . 1 1 24 24 PRO CB C 13 26.901 0.400 . 1 . . . . 24 PRO CB . 25379 1 263 . 1 1 24 24 PRO CG C 13 22.254 0.400 . 1 . . . . 24 PRO CG . 25379 1 264 . 1 1 24 24 PRO CD C 13 45.224 0.400 . 1 . . . . 24 PRO CD . 25379 1 265 . 1 1 25 25 TYR H H 1 8.775 0.050 . 1 . . . . 25 TYR H . 25379 1 266 . 1 1 25 25 TYR HA H 1 3.999 0.050 . 1 . . . . 25 TYR HA . 25379 1 267 . 1 1 25 25 TYR HB2 H 1 2.174 0.050 . 1 . . . . 25 TYR HB2 . 25379 1 268 . 1 1 25 25 TYR HB3 H 1 2.163 0.050 . 1 . . . . 25 TYR HB3 . 25379 1 269 . 1 1 25 25 TYR HD1 H 1 6.509 0.050 . 1 . . . . 25 TYR HD . 25379 1 270 . 1 1 25 25 TYR HD2 H 1 6.509 0.050 . 1 . . . . 25 TYR HD . 25379 1 271 . 1 1 25 25 TYR C C 13 168.523 0.400 . 1 . . . . 25 TYR C . 25379 1 272 . 1 1 25 25 TYR CA C 13 53.122 0.400 . 1 . . . . 25 TYR CA . 25379 1 273 . 1 1 25 25 TYR CB C 13 36.049 0.400 . 1 . . . . 25 TYR CB . 25379 1 274 . 1 1 25 25 TYR N N 15 126.042 0.500 . 1 . . . . 25 TYR N . 25379 1 275 . 1 1 26 26 ASN H H 1 7.397 0.050 . 1 . . . . 26 ASN H . 25379 1 276 . 1 1 26 26 ASN HA H 1 4.392 0.050 . 1 . . . . 26 ASN HA . 25379 1 277 . 1 1 26 26 ASN HB2 H 1 2.111 0.050 . 1 . . . . 26 ASN HB2 . 25379 1 278 . 1 1 26 26 ASN HB3 H 1 2.011 0.050 . 1 . . . . 26 ASN HB3 . 25379 1 279 . 1 1 26 26 ASN HD21 H 1 6.91 0.050 . 1 . . . . 26 ASN HD21 . 25379 1 280 . 1 1 26 26 ASN HD22 H 1 6.21 0.050 . 1 . . . . 26 ASN HD22 . 25379 1 281 . 1 1 26 26 ASN C C 13 168.159 0.400 . 1 . . . . 26 ASN C . 25379 1 282 . 1 1 26 26 ASN CA C 13 47.227 0.400 . 1 . . . . 26 ASN CA . 25379 1 283 . 1 1 26 26 ASN CB C 13 34.596 0.400 . 1 . . . . 26 ASN CB . 25379 1 284 . 1 1 26 26 ASN N N 15 126.66 0.500 . 1 . . . . 26 ASN N . 25379 1 285 . 1 1 26 26 ASN ND2 N 15 112.494 0.500 . 1 . . . . 26 ASN ND2 . 25379 1 286 . 1 1 27 27 GLY H H 1 7.438 0.050 . 1 . . . . 27 GLY H . 25379 1 287 . 1 1 27 27 GLY HA2 H 1 1.925 0.050 . 1 . . . . 27 GLY HA2 . 25379 1 288 . 1 1 27 27 GLY HA3 H 1 3.733 0.050 . 1 . . . . 27 GLY HA3 . 25379 1 289 . 1 1 27 27 GLY C C 13 167.015 0.400 . 1 . . . . 27 GLY C . 25379 1 290 . 1 1 27 27 GLY CA C 13 38.032 0.400 . 1 . . . . 27 GLY CA . 25379 1 291 . 1 1 27 27 GLY N N 15 112.309 0.500 . 1 . . . . 27 GLY N . 25379 1 292 . 1 1 28 28 ASP H H 1 7.534 0.050 . 1 . . . . 28 ASP H . 25379 1 293 . 1 1 28 28 ASP HA H 1 4.208 0.050 . 1 . . . . 28 ASP HA . 25379 1 294 . 1 1 28 28 ASP HB2 H 1 2.543 0.050 . 1 . . . . 28 ASP HB2 . 25379 1 295 . 1 1 28 28 ASP HB3 H 1 2.207 0.050 . 1 . . . . 28 ASP HB3 . 25379 1 296 . 1 1 28 28 ASP C C 13 170.288 0.400 . 1 . . . . 28 ASP C . 25379 1 297 . 1 1 28 28 ASP CA C 13 48.287 0.400 . 1 . . . . 28 ASP CA . 25379 1 298 . 1 1 28 28 ASP CB C 13 33.981 0.400 . 1 . . . . 28 ASP CB . 25379 1 299 . 1 1 28 28 ASP N N 15 119.345 0.500 . 1 . . . . 28 ASP N . 25379 1 300 . 1 1 29 29 GLY H H 1 7.796 0.050 . 1 . . . . 29 GLY H . 25379 1 301 . 1 1 29 29 GLY HA2 H 1 4.074 0.050 . 1 . . . . 29 GLY HA2 . 25379 1 302 . 1 1 29 29 GLY HA3 H 1 3.279 0.050 . 1 . . . . 29 GLY HA3 . 25379 1 303 . 1 1 29 29 GLY C C 13 168.149 0.400 . 1 . . . . 29 GLY C . 25379 1 304 . 1 1 29 29 GLY CA C 13 40.095 0.400 . 1 . . . . 29 GLY CA . 25379 1 305 . 1 1 29 29 GLY N N 15 112.572 0.500 . 1 . . . . 29 GLY N . 25379 1 306 . 1 1 30 30 PHE H H 1 6.379 0.050 . 1 . . . . 30 PHE H . 25379 1 307 . 1 1 30 30 PHE HA H 1 4.918 0.050 . 1 . . . . 30 PHE HA . 25379 1 308 . 1 1 30 30 PHE HB2 H 1 2.389 0.050 . 1 . . . . 30 PHE HB2 . 25379 1 309 . 1 1 30 30 PHE HB3 H 1 2.365 0.050 . 1 . . . . 30 PHE HB3 . 25379 1 310 . 1 1 30 30 PHE HD1 H 1 6.722 0.050 . 1 . . . . 30 PHE HD . 25379 1 311 . 1 1 30 30 PHE HD2 H 1 6.722 0.050 . 1 . . . . 30 PHE HD . 25379 1 312 . 1 1 30 30 PHE HE1 H 1 6.722 0.050 . 1 . . . . 30 PHE HE . 25379 1 313 . 1 1 30 30 PHE HE2 H 1 6.722 0.050 . 1 . . . . 30 PHE HE . 25379 1 314 . 1 1 30 30 PHE HZ H 1 6.722 0.050 . 1 . . . . 30 PHE HZ . 25379 1 315 . 1 1 30 30 PHE C C 13 166.58 0.400 . 1 . . . . 30 PHE C . 25379 1 316 . 1 1 30 30 PHE CA C 13 50.321 0.400 . 1 . . . . 30 PHE CA . 25379 1 317 . 1 1 30 30 PHE CB C 13 36.74 0.400 . 1 . . . . 30 PHE CB . 25379 1 318 . 1 1 30 30 PHE N N 15 112.395 0.500 . 1 . . . . 30 PHE N . 25379 1 319 . 1 1 31 31 LYS H H 1 8.545 0.050 . 1 . . . . 31 LYS H . 25379 1 320 . 1 1 31 31 LYS HA H 1 4.844 0.050 . 1 . . . . 31 LYS HA . 25379 1 321 . 1 1 31 31 LYS HB2 H 1 1.426 0.050 . 1 . . . . 31 LYS HB2 . 25379 1 322 . 1 1 31 31 LYS HB3 H 1 1.409 0.050 . 1 . . . . 31 LYS HB3 . 25379 1 323 . 1 1 31 31 LYS HG2 H 1 0.812 0.050 . 1 . . . . 31 LYS HG2 . 25379 1 324 . 1 1 31 31 LYS HG3 H 1 0.778 0.050 . 1 . . . . 31 LYS HG3 . 25379 1 325 . 1 1 31 31 LYS HD2 H 1 1.054 0.050 . 1 . . . . 31 LYS HD2 . 25379 1 326 . 1 1 31 31 LYS HD3 H 1 1.011 0.050 . 1 . . . . 31 LYS HD3 . 25379 1 327 . 1 1 31 31 LYS HE2 H 1 2.373 0.050 . 1 . . . . 31 LYS HE2 . 25379 1 328 . 1 1 31 31 LYS HE3 H 1 2.379 0.050 . 1 . . . . 31 LYS HE3 . 25379 1 329 . 1 1 31 31 LYS C C 13 168.144 0.400 . 1 . . . . 31 LYS C . 25379 1 330 . 1 1 31 31 LYS CA C 13 49.818 0.400 . 1 . . . . 31 LYS CA . 25379 1 331 . 1 1 31 31 LYS CB C 13 31.187 0.400 . 1 . . . . 31 LYS CB . 25379 1 332 . 1 1 31 31 LYS CG C 13 18.839 0.400 . 1 . . . . 31 LYS CG . 25379 1 333 . 1 1 31 31 LYS CD C 13 24.304 0.400 . 1 . . . . 31 LYS CD . 25379 1 334 . 1 1 31 31 LYS CE C 13 36.971 0.400 . 1 . . . . 31 LYS CE . 25379 1 335 . 1 1 31 31 LYS N N 15 119.018 0.500 . 1 . . . . 31 LYS N . 25379 1 336 . 1 1 32 32 LEU H H 1 8.137 0.050 . 1 . . . . 32 LEU H . 25379 1 337 . 1 1 32 32 LEU HA H 1 4.221 0.050 . 1 . . . . 32 LEU HA . 25379 1 338 . 1 1 32 32 LEU HB2 H 1 1.938 0.050 . 1 . . . . 32 LEU HB2 . 25379 1 339 . 1 1 32 32 LEU HB3 H 1 1.651 0.050 . 1 . . . . 32 LEU HB3 . 25379 1 340 . 1 1 32 32 LEU HG H 1 1.098 0.050 . 1 . . . . 32 LEU HG . 25379 1 341 . 1 1 32 32 LEU HD11 H 1 0.413 0.050 . 1 . . . . 32 LEU HD1 . 25379 1 342 . 1 1 32 32 LEU HD12 H 1 0.413 0.050 . 1 . . . . 32 LEU HD1 . 25379 1 343 . 1 1 32 32 LEU HD13 H 1 0.413 0.050 . 1 . . . . 32 LEU HD1 . 25379 1 344 . 1 1 32 32 LEU HD21 H 1 0.54 0.050 . 1 . . . . 32 LEU HD2 . 25379 1 345 . 1 1 32 32 LEU HD22 H 1 0.54 0.050 . 1 . . . . 32 LEU HD2 . 25379 1 346 . 1 1 32 32 LEU HD23 H 1 0.54 0.050 . 1 . . . . 32 LEU HD2 . 25379 1 347 . 1 1 32 32 LEU C C 13 168.786 0.400 . 1 . . . . 32 LEU C . 25379 1 348 . 1 1 32 32 LEU CA C 13 51.247 0.400 . 1 . . . . 32 LEU CA . 25379 1 349 . 1 1 32 32 LEU CB C 13 37.778 0.400 . 1 . . . . 32 LEU CB . 25379 1 350 . 1 1 32 32 LEU CG C 13 21.733 0.400 . 1 . . . . 32 LEU CG . 25379 1 351 . 1 1 32 32 LEU CD1 C 13 20.417 0.400 . 1 . . . . 32 LEU CD1 . 25379 1 352 . 1 1 32 32 LEU CD2 C 13 22.255 0.400 . 1 . . . . 32 LEU CD2 . 25379 1 353 . 1 1 32 32 LEU N N 15 115.905 0.500 . 1 . . . . 32 LEU N . 25379 1 354 . 1 1 33 33 LEU H H 1 8.412 0.050 . 1 . . . . 33 LEU H . 25379 1 355 . 1 1 33 33 LEU HA H 1 4.252 0.050 . 1 . . . . 33 LEU HA . 25379 1 356 . 1 1 33 33 LEU HB2 H 1 0.918 0.050 . 1 . . . . 33 LEU HB2 . 25379 1 357 . 1 1 33 33 LEU HB3 H 1 0.385 0.050 . 1 . . . . 33 LEU HB3 . 25379 1 358 . 1 1 33 33 LEU HG H 1 0.351 0.050 . 1 . . . . 33 LEU HG . 25379 1 359 . 1 1 33 33 LEU HD11 H 1 -0.04 0.050 . 1 . . . . 33 LEU HD1 . 25379 1 360 . 1 1 33 33 LEU HD12 H 1 -0.04 0.050 . 1 . . . . 33 LEU HD1 . 25379 1 361 . 1 1 33 33 LEU HD13 H 1 -0.04 0.050 . 1 . . . . 33 LEU HD1 . 25379 1 362 . 1 1 33 33 LEU HD21 H 1 0.123 0.050 . 1 . . . . 33 LEU HD2 . 25379 1 363 . 1 1 33 33 LEU HD22 H 1 0.123 0.050 . 1 . . . . 33 LEU HD2 . 25379 1 364 . 1 1 33 33 LEU HD23 H 1 0.123 0.050 . 1 . . . . 33 LEU HD2 . 25379 1 365 . 1 1 33 33 LEU C C 13 169.478 0.400 . 1 . . . . 33 LEU C . 25379 1 366 . 1 1 33 33 LEU CA C 13 48.54 0.400 . 1 . . . . 33 LEU CA . 25379 1 367 . 1 1 33 33 LEU CB C 13 37.902 0.400 . 1 . . . . 33 LEU CB . 25379 1 368 . 1 1 33 33 LEU CG C 13 22.99 0.400 . 1 . . . . 33 LEU CG . 25379 1 369 . 1 1 33 33 LEU CD1 C 13 19.802 0.400 . 1 . . . . 33 LEU CD1 . 25379 1 370 . 1 1 33 33 LEU CD2 C 13 16.996 0.400 . 1 . . . . 33 LEU CD2 . 25379 1 371 . 1 1 33 33 LEU N N 15 120.246 0.500 . 1 . . . . 33 LEU N . 25379 1 372 . 1 1 34 34 VAL H H 1 8.03 0.050 . 1 . . . . 34 VAL H . 25379 1 373 . 1 1 34 34 VAL HA H 1 3.914 0.050 . 1 . . . . 34 VAL HA . 25379 1 374 . 1 1 34 34 VAL HB H 1 0.995 0.050 . 1 . . . . 34 VAL HB . 25379 1 375 . 1 1 34 34 VAL HG11 H 1 -0.31 0.050 . 1 . . . . 34 VAL HG1 . 25379 1 376 . 1 1 34 34 VAL HG12 H 1 -0.31 0.050 . 1 . . . . 34 VAL HG1 . 25379 1 377 . 1 1 34 34 VAL HG13 H 1 -0.31 0.050 . 1 . . . . 34 VAL HG1 . 25379 1 378 . 1 1 34 34 VAL HG21 H 1 0.01 0.050 . 1 . . . . 34 VAL HG2 . 25379 1 379 . 1 1 34 34 VAL HG22 H 1 0.01 0.050 . 1 . . . . 34 VAL HG2 . 25379 1 380 . 1 1 34 34 VAL HG23 H 1 0.01 0.050 . 1 . . . . 34 VAL HG2 . 25379 1 381 . 1 1 34 34 VAL CA C 13 52.13 0.400 . 1 . . . . 34 VAL CA . 25379 1 382 . 1 1 34 34 VAL CB C 13 28.833 0.400 . 1 . . . . 34 VAL CB . 25379 1 383 . 1 1 34 34 VAL CG1 C 13 14.813 0.400 . 1 . . . . 34 VAL CG1 . 25379 1 384 . 1 1 34 34 VAL CG2 C 13 14.966 0.400 . 1 . . . . 34 VAL CG2 . 25379 1 385 . 1 1 34 34 VAL N N 15 115.842 0.500 . 1 . . . . 34 VAL N . 25379 1 386 . 1 1 35 35 PRO HA H 1 4.155 0.050 . 1 . . . . 35 PRO HA . 25379 1 387 . 1 1 35 35 PRO HB2 H 1 1.902 0.050 . 1 . . . . 35 PRO HB2 . 25379 1 388 . 1 1 35 35 PRO HB3 H 1 1.677 0.050 . 1 . . . . 35 PRO HB3 . 25379 1 389 . 1 1 35 35 PRO HG2 H 1 1.501 0.050 . 1 . . . . 35 PRO HG2 . 25379 1 390 . 1 1 35 35 PRO HG3 H 1 1.361 0.050 . 1 . . . . 35 PRO HG3 . 25379 1 391 . 1 1 35 35 PRO HD2 H 1 3.12 0.050 . 1 . . . . 35 PRO HD2 . 25379 1 392 . 1 1 35 35 PRO HD3 H 1 3.038 0.050 . 1 . . . . 35 PRO HD3 . 25379 1 393 . 1 1 35 35 PRO C C 13 169.224 0.400 . 1 . . . . 35 PRO C . 25379 1 394 . 1 1 35 35 PRO CA C 13 57.511 0.400 . 1 . . . . 35 PRO CA . 25379 1 395 . 1 1 35 35 PRO CB C 13 29.183 0.400 . 1 . . . . 35 PRO CB . 25379 1 396 . 1 1 35 35 PRO CG C 13 19.436 0.400 . 1 . . . . 35 PRO CG . 25379 1 397 . 1 1 35 35 PRO CD C 13 44.901 0.400 . 1 . . . . 35 PRO CD . 25379 1 398 . 1 1 36 36 SER H H 1 7.652 0.050 . 1 . . . . 36 SER H . 25379 1 399 . 1 1 36 36 SER HA H 1 3.559 0.050 . 1 . . . . 36 SER HA . 25379 1 400 . 1 1 36 36 SER HB2 H 1 3.417 0.050 . 1 . . . . 36 SER HB2 . 25379 1 401 . 1 1 36 36 SER HB3 H 1 3.07 0.050 . 1 . . . . 36 SER HB3 . 25379 1 402 . 1 1 36 36 SER C C 13 170.185 0.400 . 1 . . . . 36 SER C . 25379 1 403 . 1 1 36 36 SER CA C 13 56.026 0.400 . 1 . . . . 36 SER CA . 25379 1 404 . 1 1 36 36 SER CB C 13 58.205 0.400 . 1 . . . . 36 SER CB . 25379 1 405 . 1 1 36 36 SER N N 15 108.819 0.500 . 1 . . . . 36 SER N . 25379 1 406 . 1 1 37 37 LYS H H 1 7.608 0.050 . 1 . . . . 37 LYS H . 25379 1 407 . 1 1 37 37 LYS HA H 1 3.983 0.050 . 1 . . . . 37 LYS HA . 25379 1 408 . 1 1 37 37 LYS HB2 H 1 1.61 0.050 . 1 . . . . 37 LYS HB2 . 25379 1 409 . 1 1 37 37 LYS HB3 H 1 1.615 0.050 . 1 . . . . 37 LYS HB3 . 25379 1 410 . 1 1 37 37 LYS HG2 H 1 1.027 0.050 . 1 . . . . 37 LYS HG2 . 25379 1 411 . 1 1 37 37 LYS HG3 H 1 0.962 0.050 . 1 . . . . 37 LYS HG3 . 25379 1 412 . 1 1 37 37 LYS HD2 H 1 1.24 0.050 . 1 . . . . 37 LYS HD2 . 25379 1 413 . 1 1 37 37 LYS HD3 H 1 1.286 0.050 . 1 . . . . 37 LYS HD3 . 25379 1 414 . 1 1 37 37 LYS HE2 H 1 2.608 0.050 . 1 . . . . 37 LYS HE2 . 25379 1 415 . 1 1 37 37 LYS HE3 H 1 2.604 0.050 . 1 . . . . 37 LYS HE3 . 25379 1 416 . 1 1 37 37 LYS C C 13 171.718 0.400 . 1 . . . . 37 LYS C . 25379 1 417 . 1 1 37 37 LYS CA C 13 50.688 0.400 . 1 . . . . 37 LYS CA . 25379 1 418 . 1 1 37 37 LYS CB C 13 26.597 0.400 . 1 . . . . 37 LYS CB . 25379 1 419 . 1 1 37 37 LYS CG C 13 19.861 0.400 . 1 . . . . 37 LYS CG . 25379 1 420 . 1 1 37 37 LYS CD C 13 23.601 0.400 . 1 . . . . 37 LYS CD . 25379 1 421 . 1 1 37 37 LYS CE C 13 36.963 0.400 . 1 . . . . 37 LYS CE . 25379 1 422 . 1 1 37 37 LYS N N 15 116.9 0.500 . 1 . . . . 37 LYS N . 25379 1 423 . 1 1 38 38 TRP H H 1 7.127 0.050 . 1 . . . . 38 TRP H . 25379 1 424 . 1 1 38 38 TRP HA H 1 4.556 0.050 . 1 . . . . 38 TRP HA . 25379 1 425 . 1 1 38 38 TRP HB2 H 1 2.766 0.050 . 1 . . . . 38 TRP HB2 . 25379 1 426 . 1 1 38 38 TRP HB3 H 1 2.69 0.050 . 1 . . . . 38 TRP HB3 . 25379 1 427 . 1 1 38 38 TRP HD1 H 1 6.619 0.050 . 1 . . . . 38 TRP HD1 . 25379 1 428 . 1 1 38 38 TRP HE1 H 1 9.495 0.050 . 1 . . . . 38 TRP HE1 . 25379 1 429 . 1 1 38 38 TRP HE3 H 1 6.619 0.050 . 1 . . . . 38 TRP HE3 . 25379 1 430 . 1 1 38 38 TRP HZ2 H 1 7.014 0.050 . 1 . . . . 38 TRP HZ2 . 25379 1 431 . 1 1 38 38 TRP HZ3 H 1 6.398 0.050 . 1 . . . . 38 TRP HZ3 . 25379 1 432 . 1 1 38 38 TRP HH2 H 1 6.392 0.050 . 1 . . . . 38 TRP HH2 . 25379 1 433 . 1 1 38 38 TRP C C 13 169.302 0.400 . 1 . . . . 38 TRP C . 25379 1 434 . 1 1 38 38 TRP CA C 13 51.263 0.400 . 1 . . . . 38 TRP CA . 25379 1 435 . 1 1 38 38 TRP CB C 13 24.507 0.400 . 1 . . . . 38 TRP CB . 25379 1 436 . 1 1 38 38 TRP CD1 C 13 121.383 0.400 . 1 . . . . 38 TRP CD1 . 25379 1 437 . 1 1 38 38 TRP CE3 C 13 118.507 0.400 . 1 . . . . 38 TRP CE3 . 25379 1 438 . 1 1 38 38 TRP CZ2 C 13 108.994 0.400 . 1 . . . . 38 TRP CZ2 . 25379 1 439 . 1 1 38 38 TRP CZ3 C 13 118.96 0.400 . 1 . . . . 38 TRP CZ3 . 25379 1 440 . 1 1 38 38 TRP CH2 C 13 119.771 0.400 . 1 . . . . 38 TRP CH2 . 25379 1 441 . 1 1 38 38 TRP N N 15 120.771 0.500 . 1 . . . . 38 TRP N . 25379 1 442 . 1 1 38 38 TRP NE1 N 15 129.078 0.500 . 1 . . . . 38 TRP NE1 . 25379 1 443 . 1 1 39 39 ASN H H 1 8.644 0.050 . 1 . . . . 39 ASN H . 25379 1 444 . 1 1 39 39 ASN HA H 1 4.999 0.050 . 1 . . . . 39 ASN HA . 25379 1 445 . 1 1 39 39 ASN HB2 H 1 2.306 0.050 . 1 . . . . 39 ASN HB2 . 25379 1 446 . 1 1 39 39 ASN HB3 H 1 2.265 0.050 . 1 . . . . 39 ASN HB3 . 25379 1 447 . 1 1 39 39 ASN HD21 H 1 7.246 0.050 . 1 . . . . 39 ASN HD21 . 25379 1 448 . 1 1 39 39 ASN HD22 H 1 6.535 0.050 . 1 . . . . 39 ASN HD22 . 25379 1 449 . 1 1 39 39 ASN CA C 13 45.329 0.400 . 1 . . . . 39 ASN CA . 25379 1 450 . 1 1 39 39 ASN CB C 13 35.503 0.400 . 1 . . . . 39 ASN CB . 25379 1 451 . 1 1 39 39 ASN CG C 13 171.152 0.400 . 1 . . . . 39 ASN CG . 25379 1 452 . 1 1 39 39 ASN N N 15 118.307 0.500 . 1 . . . . 39 ASN N . 25379 1 453 . 1 1 39 39 ASN ND2 N 15 113.233 0.500 . 1 . . . . 39 ASN ND2 . 25379 1 454 . 1 1 40 40 PRO HA H 1 4.057 0.050 . 1 . . . . 40 PRO HA . 25379 1 455 . 1 1 40 40 PRO HB2 H 1 1.542 0.050 . 1 . . . . 40 PRO HB2 . 25379 1 456 . 1 1 40 40 PRO HB3 H 1 1.307 0.050 . 1 . . . . 40 PRO HB3 . 25379 1 457 . 1 1 40 40 PRO HG2 H 1 1.209 0.050 . 1 . . . . 40 PRO HG2 . 25379 1 458 . 1 1 40 40 PRO HG3 H 1 1.078 0.050 . 1 . . . . 40 PRO HG3 . 25379 1 459 . 1 1 40 40 PRO HD2 H 1 2.842 0.050 . 1 . . . . 40 PRO HD2 . 25379 1 460 . 1 1 40 40 PRO HD3 H 1 2.818 0.050 . 1 . . . . 40 PRO HD3 . 25379 1 461 . 1 1 40 40 PRO C C 13 170.781 0.400 . 1 . . . . 40 PRO C . 25379 1 462 . 1 1 40 40 PRO CA C 13 58.267 0.400 . 1 . . . . 40 PRO CA . 25379 1 463 . 1 1 40 40 PRO CB C 13 27.006 0.400 . 1 . . . . 40 PRO CB . 25379 1 464 . 1 1 40 40 PRO CG C 13 21.865 0.400 . 1 . . . . 40 PRO CG . 25379 1 465 . 1 1 40 40 PRO CD C 13 45.568 0.400 . 1 . . . . 40 PRO CD . 25379 1 466 . 1 1 41 41 SER H H 1 7.738 0.050 . 1 . . . . 41 SER H . 25379 1 467 . 1 1 41 41 SER HA H 1 4.14 0.050 . 1 . . . . 41 SER HA . 25379 1 468 . 1 1 41 41 SER HB2 H 1 3.056 0.050 . 1 . . . . 41 SER HB2 . 25379 1 469 . 1 1 41 41 SER HB3 H 1 2.782 0.050 . 1 . . . . 41 SER HB3 . 25379 1 470 . 1 1 41 41 SER C C 13 169.604 0.400 . 1 . . . . 41 SER C . 25379 1 471 . 1 1 41 41 SER CA C 13 50.753 0.400 . 1 . . . . 41 SER CA . 25379 1 472 . 1 1 41 41 SER CB C 13 59.21 0.400 . 1 . . . . 41 SER CB . 25379 1 473 . 1 1 41 41 SER N N 15 116.177 0.500 . 1 . . . . 41 SER N . 25379 1 474 . 1 1 42 42 LYS H H 1 8.398 0.050 . 1 . . . . 42 LYS H . 25379 1 475 . 1 1 42 42 LYS HA H 1 3.87 0.050 . 1 . . . . 42 LYS HA . 25379 1 476 . 1 1 42 42 LYS HB2 H 1 1.478 0.050 . 1 . . . . 42 LYS HB2 . 25379 1 477 . 1 1 42 42 LYS HB3 H 1 1.469 0.050 . 1 . . . . 42 LYS HB3 . 25379 1 478 . 1 1 42 42 LYS HG2 H 1 0.97 0.050 . 1 . . . . 42 LYS HG2 . 25379 1 479 . 1 1 42 42 LYS HG3 H 1 0.953 0.050 . 1 . . . . 42 LYS HG3 . 25379 1 480 . 1 1 42 42 LYS HD2 H 1 1.23 0.050 . 1 . . . . 42 LYS HD2 . 25379 1 481 . 1 1 42 42 LYS HD3 H 1 1.205 0.050 . 1 . . . . 42 LYS HD3 . 25379 1 482 . 1 1 42 42 LYS HE2 H 1 2.577 0.050 . 1 . . . . 42 LYS HE2 . 25379 1 483 . 1 1 42 42 LYS HE3 H 1 2.546 0.050 . 1 . . . . 42 LYS HE3 . 25379 1 484 . 1 1 42 42 LYS C C 13 171.162 0.400 . 1 . . . . 42 LYS C . 25379 1 485 . 1 1 42 42 LYS CA C 13 51.045 0.400 . 1 . . . . 42 LYS CA . 25379 1 486 . 1 1 42 42 LYS CB C 13 27.337 0.400 . 1 . . . . 42 LYS CB . 25379 1 487 . 1 1 42 42 LYS CG C 13 19.387 0.400 . 1 . . . . 42 LYS CG . 25379 1 488 . 1 1 42 42 LYS CD C 13 23.834 0.400 . 1 . . . . 42 LYS CD . 25379 1 489 . 1 1 42 42 LYS CE C 13 37.016 0.400 . 1 . . . . 42 LYS CE . 25379 1 490 . 1 1 42 42 LYS N N 15 125.721 0.500 . 1 . . . . 42 LYS N . 25379 1 491 . 1 1 43 43 GLU H H 1 7.42 0.050 . 1 . . . . 43 GLU H . 25379 1 492 . 1 1 43 43 GLU HA H 1 3.613 0.050 . 1 . . . . 43 GLU HA . 25379 1 493 . 1 1 43 43 GLU HB2 H 1 1.313 0.050 . 1 . . . . 43 GLU HB2 . 25379 1 494 . 1 1 43 43 GLU HB3 H 1 1.269 0.050 . 1 . . . . 43 GLU HB3 . 25379 1 495 . 1 1 43 43 GLU HG2 H 1 1.66 0.050 . 1 . . . . 43 GLU HG2 . 25379 1 496 . 1 1 43 43 GLU HG3 H 1 1.58 0.050 . 1 . . . . 43 GLU HG3 . 25379 1 497 . 1 1 43 43 GLU C C 13 169.777 0.400 . 1 . . . . 43 GLU C . 25379 1 498 . 1 1 43 43 GLU CA C 13 51.269 0.400 . 1 . . . . 43 GLU CA . 25379 1 499 . 1 1 43 43 GLU CB C 13 24.654 0.400 . 1 . . . . 43 GLU CB . 25379 1 500 . 1 1 43 43 GLU CG C 13 30.171 0.400 . 1 . . . . 43 GLU CG . 25379 1 501 . 1 1 43 43 GLU N N 15 121.011 0.500 . 1 . . . . 43 GLU N . 25379 1 502 . 1 1 44 44 LYS H H 1 8.028 0.050 . 1 . . . . 44 LYS H . 25379 1 503 . 1 1 44 44 LYS HA H 1 3.816 0.050 . 1 . . . . 44 LYS HA . 25379 1 504 . 1 1 44 44 LYS HB2 H 1 1.357 0.050 . 1 . . . . 44 LYS HB2 . 25379 1 505 . 1 1 44 44 LYS HB3 H 1 1.282 0.050 . 1 . . . . 44 LYS HB3 . 25379 1 506 . 1 1 44 44 LYS HG2 H 1 0.789 0.050 . 1 . . . . 44 LYS HG2 . 25379 1 507 . 1 1 44 44 LYS HG3 H 1 0.782 0.050 . 1 . . . . 44 LYS HG3 . 25379 1 508 . 1 1 44 44 LYS HD2 H 1 1.047 0.050 . 1 . . . . 44 LYS HD2 . 25379 1 509 . 1 1 44 44 LYS HD3 H 1 1.031 0.050 . 1 . . . . 44 LYS HD3 . 25379 1 510 . 1 1 44 44 LYS HE2 H 1 2.608 0.050 . 1 . . . . 44 LYS HE2 . 25379 1 511 . 1 1 44 44 LYS HE3 H 1 2.603 0.050 . 1 . . . . 44 LYS HE3 . 25379 1 512 . 1 1 44 44 LYS C C 13 169.995 0.400 . 1 . . . . 44 LYS C . 25379 1 513 . 1 1 44 44 LYS CA C 13 50.245 0.400 . 1 . . . . 44 LYS CA . 25379 1 514 . 1 1 44 44 LYS CB C 13 27.783 0.400 . 1 . . . . 44 LYS CB . 25379 1 515 . 1 1 44 44 LYS CG C 13 19.618 0.400 . 1 . . . . 44 LYS CG . 25379 1 516 . 1 1 44 44 LYS CD C 13 24.074 0.400 . 1 . . . . 44 LYS CD . 25379 1 517 . 1 1 44 44 LYS CE C 13 37.21 0.400 . 1 . . . . 44 LYS CE . 25379 1 518 . 1 1 44 44 LYS N N 15 125.09 0.500 . 1 . . . . 44 LYS N . 25379 1 519 . 1 1 45 45 GLU H H 1 8.021 0.050 . 1 . . . . 45 GLU H . 25379 1 520 . 1 1 45 45 GLU HA H 1 3.489 0.050 . 1 . . . . 45 GLU HA . 25379 1 521 . 1 1 45 45 GLU HB2 H 1 0.902 0.050 . 1 . . . . 45 GLU HB2 . 25379 1 522 . 1 1 45 45 GLU HB3 H 1 0.954 0.050 . 1 . . . . 45 GLU HB3 . 25379 1 523 . 1 1 45 45 GLU HG2 H 1 1.228 0.050 . 1 . . . . 45 GLU HG2 . 25379 1 524 . 1 1 45 45 GLU HG3 H 1 0.679 0.050 . 1 . . . . 45 GLU HG3 . 25379 1 525 . 1 1 45 45 GLU C C 13 170.187 0.400 . 1 . . . . 45 GLU C . 25379 1 526 . 1 1 45 45 GLU CA C 13 52.357 0.400 . 1 . . . . 45 GLU CA . 25379 1 527 . 1 1 45 45 GLU CB C 13 26.637 0.400 . 1 . . . . 45 GLU CB . 25379 1 528 . 1 1 45 45 GLU CG C 13 30.634 0.400 . 1 . . . . 45 GLU CG . 25379 1 529 . 1 1 45 45 GLU N N 15 125.591 0.500 . 1 . . . . 45 GLU N . 25379 1 530 . 1 1 46 46 PHE H H 1 6.766 0.050 . 1 . . . . 46 PHE H . 25379 1 531 . 1 1 46 46 PHE HA H 1 4.788 0.050 . 1 . . . . 46 PHE HA . 25379 1 532 . 1 1 46 46 PHE HB2 H 1 2.812 0.050 . 1 . . . . 46 PHE HB2 . 25379 1 533 . 1 1 46 46 PHE HB3 H 1 2.06 0.050 . 1 . . . . 46 PHE HB3 . 25379 1 534 . 1 1 46 46 PHE HD1 H 1 6.792 0.050 . 1 . . . . 46 PHE HD . 25379 1 535 . 1 1 46 46 PHE HD2 H 1 6.792 0.050 . 1 . . . . 46 PHE HD . 25379 1 536 . 1 1 46 46 PHE HE1 H 1 7.038 0.050 . 1 . . . . 46 PHE HE . 25379 1 537 . 1 1 46 46 PHE HE2 H 1 7.038 0.050 . 1 . . . . 46 PHE HE . 25379 1 538 . 1 1 46 46 PHE CA C 13 48.852 0.400 . 1 . . . . 46 PHE CA . 25379 1 539 . 1 1 46 46 PHE CB C 13 37.117 0.400 . 1 . . . . 46 PHE CB . 25379 1 540 . 1 1 46 46 PHE N N 15 113.617 0.500 . 1 . . . . 46 PHE N . 25379 1 541 . 1 1 47 47 PRO HA H 1 3.962 0.050 . 1 . . . . 47 PRO HA . 25379 1 542 . 1 1 47 47 PRO HB2 H 1 1.835 0.050 . 1 . . . . 47 PRO HB2 . 25379 1 543 . 1 1 47 47 PRO HB3 H 1 1.426 0.050 . 1 . . . . 47 PRO HB3 . 25379 1 544 . 1 1 47 47 PRO HG2 H 1 1.564 0.050 . 1 . . . . 47 PRO HG2 . 25379 1 545 . 1 1 47 47 PRO HG3 H 1 1.477 0.050 . 1 . . . . 47 PRO HG3 . 25379 1 546 . 1 1 47 47 PRO HD2 H 1 2.815 0.050 . 1 . . . . 47 PRO HD2 . 25379 1 547 . 1 1 47 47 PRO HD3 H 1 2.062 0.050 . 1 . . . . 47 PRO HD3 . 25379 1 548 . 1 1 47 47 PRO C C 13 172.109 0.400 . 1 . . . . 47 PRO C . 25379 1 549 . 1 1 47 47 PRO CA C 13 58.68 0.400 . 1 . . . . 47 PRO CA . 25379 1 550 . 1 1 47 47 PRO CB C 13 26.712 0.400 . 1 . . . . 47 PRO CB . 25379 1 551 . 1 1 47 47 PRO CG C 13 22.195 0.400 . 1 . . . . 47 PRO CG . 25379 1 552 . 1 1 47 47 PRO CD C 13 45.649 0.400 . 1 . . . . 47 PRO CD . 25379 1 553 . 1 1 48 48 GLY H H 1 8.212 0.050 . 1 . . . . 48 GLY H . 25379 1 554 . 1 1 48 48 GLY HA2 H 1 3.501 0.050 . 1 . . . . 48 GLY HA2 . 25379 1 555 . 1 1 48 48 GLY HA3 H 1 3.58 0.050 . 1 . . . . 48 GLY HA3 . 25379 1 556 . 1 1 48 48 GLY C C 13 169.172 0.400 . 1 . . . . 48 GLY C . 25379 1 557 . 1 1 48 48 GLY CA C 13 40.03 0.400 . 1 . . . . 48 GLY CA . 25379 1 558 . 1 1 48 48 GLY N N 15 108.674 0.500 . 1 . . . . 48 GLY N . 25379 1 559 . 1 1 49 49 GLN H H 1 7.094 0.050 . 1 . . . . 49 GLN H . 25379 1 560 . 1 1 49 49 GLN HA H 1 4.097 0.050 . 1 . . . . 49 GLN HA . 25379 1 561 . 1 1 49 49 GLN HB2 H 1 1.656 0.050 . 1 . . . . 49 GLN HB2 . 25379 1 562 . 1 1 49 49 GLN HB3 H 1 1.617 0.050 . 1 . . . . 49 GLN HB3 . 25379 1 563 . 1 1 49 49 GLN HG2 H 1 2.093 0.050 . 1 . . . . 49 GLN HG2 . 25379 1 564 . 1 1 49 49 GLN HG3 H 1 1.941 0.050 . 1 . . . . 49 GLN HG3 . 25379 1 565 . 1 1 49 49 GLN HE21 H 1 7.726 0.050 . 1 . . . . 49 GLN HE21 . 25379 1 566 . 1 1 49 49 GLN HE22 H 1 6.398 0.050 . 1 . . . . 49 GLN HE22 . 25379 1 567 . 1 1 49 49 GLN C C 13 171.678 0.400 . 1 . . . . 49 GLN C . 25379 1 568 . 1 1 49 49 GLN CA C 13 52.72 0.400 . 1 . . . . 49 GLN CA . 25379 1 569 . 1 1 49 49 GLN CB C 13 25.514 0.400 . 1 . . . . 49 GLN CB . 25379 1 570 . 1 1 49 49 GLN CG C 13 29.353 0.400 . 1 . . . . 49 GLN CG . 25379 1 571 . 1 1 49 49 GLN N N 15 119.61 0.500 . 1 . . . . 49 GLN N . 25379 1 572 . 1 1 49 49 GLN NE2 N 15 112.629 0.500 . 1 . . . . 49 GLN NE2 . 25379 1 573 . 1 1 50 50 VAL H H 1 8.841 0.050 . 1 . . . . 50 VAL H . 25379 1 574 . 1 1 50 50 VAL HA H 1 4.334 0.050 . 1 . . . . 50 VAL HA . 25379 1 575 . 1 1 50 50 VAL HB H 1 2.106 0.050 . 1 . . . . 50 VAL HB . 25379 1 576 . 1 1 50 50 VAL HG11 H 1 0.774 0.050 . 1 . . . . 50 VAL HG1 . 25379 1 577 . 1 1 50 50 VAL HG12 H 1 0.774 0.050 . 1 . . . . 50 VAL HG1 . 25379 1 578 . 1 1 50 50 VAL HG13 H 1 0.774 0.050 . 1 . . . . 50 VAL HG1 . 25379 1 579 . 1 1 50 50 VAL HG21 H 1 0.56 0.050 . 1 . . . . 50 VAL HG2 . 25379 1 580 . 1 1 50 50 VAL HG22 H 1 0.56 0.050 . 1 . . . . 50 VAL HG2 . 25379 1 581 . 1 1 50 50 VAL HG23 H 1 0.56 0.050 . 1 . . . . 50 VAL HG2 . 25379 1 582 . 1 1 50 50 VAL C C 13 170.385 0.400 . 1 . . . . 50 VAL C . 25379 1 583 . 1 1 50 50 VAL CA C 13 56.162 0.400 . 1 . . . . 50 VAL CA . 25379 1 584 . 1 1 50 50 VAL CB C 13 28.486 0.400 . 1 . . . . 50 VAL CB . 25379 1 585 . 1 1 50 50 VAL CG1 C 13 16.563 0.400 . 1 . . . . 50 VAL CG1 . 25379 1 586 . 1 1 50 50 VAL CG2 C 13 14.908 0.400 . 1 . . . . 50 VAL CG2 . 25379 1 587 . 1 1 50 50 VAL N N 15 121.018 0.500 . 1 . . . . 50 VAL N . 25379 1 588 . 1 1 51 51 LEU H H 1 7.339 0.050 . 1 . . . . 51 LEU H . 25379 1 589 . 1 1 51 51 LEU HA H 1 4.288 0.050 . 1 . . . . 51 LEU HA . 25379 1 590 . 1 1 51 51 LEU HB2 H 1 1.228 0.050 . 1 . . . . 51 LEU HB2 . 25379 1 591 . 1 1 51 51 LEU HB3 H 1 1.252 0.050 . 1 . . . . 51 LEU HB3 . 25379 1 592 . 1 1 51 51 LEU HG H 1 1.121 0.050 . 1 . . . . 51 LEU HG . 25379 1 593 . 1 1 51 51 LEU HD11 H 1 0.128 0.050 . 1 . . . . 51 LEU HD1 . 25379 1 594 . 1 1 51 51 LEU HD12 H 1 0.128 0.050 . 1 . . . . 51 LEU HD1 . 25379 1 595 . 1 1 51 51 LEU HD13 H 1 0.128 0.050 . 1 . . . . 51 LEU HD1 . 25379 1 596 . 1 1 51 51 LEU HD21 H 1 0.37 0.050 . 1 . . . . 51 LEU HD2 . 25379 1 597 . 1 1 51 51 LEU HD22 H 1 0.37 0.050 . 1 . . . . 51 LEU HD2 . 25379 1 598 . 1 1 51 51 LEU HD23 H 1 0.37 0.050 . 1 . . . . 51 LEU HD2 . 25379 1 599 . 1 1 51 51 LEU C C 13 170.468 0.400 . 1 . . . . 51 LEU C . 25379 1 600 . 1 1 51 51 LEU CA C 13 50.081 0.400 . 1 . . . . 51 LEU CA . 25379 1 601 . 1 1 51 51 LEU CB C 13 41.808 0.400 . 1 . . . . 51 LEU CB . 25379 1 602 . 1 1 51 51 LEU CG C 13 21.778 0.400 . 1 . . . . 51 LEU CG . 25379 1 603 . 1 1 51 51 LEU CD1 C 13 21.088 0.400 . 1 . . . . 51 LEU CD1 . 25379 1 604 . 1 1 51 51 LEU CD2 C 13 19.03 0.400 . 1 . . . . 51 LEU CD2 . 25379 1 605 . 1 1 51 51 LEU N N 15 122.328 0.500 . 1 . . . . 51 LEU N . 25379 1 606 . 1 1 52 52 ARG H H 1 8.02 0.050 . 1 . . . . 52 ARG H . 25379 1 607 . 1 1 52 52 ARG HA H 1 5.128 0.050 . 1 . . . . 52 ARG HA . 25379 1 608 . 1 1 52 52 ARG HB2 H 1 1.488 0.050 . 1 . . . . 52 ARG HB2 . 25379 1 609 . 1 1 52 52 ARG HB3 H 1 1.427 0.050 . 1 . . . . 52 ARG HB3 . 25379 1 610 . 1 1 52 52 ARG HG2 H 1 1.269 0.050 . 1 . . . . 52 ARG HG2 . 25379 1 611 . 1 1 52 52 ARG HG3 H 1 1.204 0.050 . 1 . . . . 52 ARG HG3 . 25379 1 612 . 1 1 52 52 ARG HD2 H 1 2.66 0.050 . 1 . . . . 52 ARG HD . 25379 1 613 . 1 1 52 52 ARG HD3 H 1 2.66 0.050 . 1 . . . . 52 ARG HD . 25379 1 614 . 1 1 52 52 ARG HE H 1 7.073 0.050 . 1 . . . . 52 ARG HE . 25379 1 615 . 1 1 52 52 ARG C C 13 168.74 0.400 . 1 . . . . 52 ARG C . 25379 1 616 . 1 1 52 52 ARG CA C 13 51.374 0.400 . 1 . . . . 52 ARG CA . 25379 1 617 . 1 1 52 52 ARG CB C 13 28.003 0.400 . 1 . . . . 52 ARG CB . 25379 1 618 . 1 1 52 52 ARG CG C 13 23.005 0.400 . 1 . . . . 52 ARG CG . 25379 1 619 . 1 1 52 52 ARG CD C 13 38.13 0.400 . 1 . . . . 52 ARG CD . 25379 1 620 . 1 1 52 52 ARG N N 15 125.452 0.500 . 1 . . . . 52 ARG N . 25379 1 621 . 1 1 53 53 TYR H H 1 9.056 0.050 . 1 . . . . 53 TYR H . 25379 1 622 . 1 1 53 53 TYR HA H 1 4.914 0.050 . 1 . . . . 53 TYR HA . 25379 1 623 . 1 1 53 53 TYR HB2 H 1 2.609 0.050 . 1 . . . . 53 TYR HB2 . 25379 1 624 . 1 1 53 53 TYR HB3 H 1 2.481 0.050 . 1 . . . . 53 TYR HB3 . 25379 1 625 . 1 1 53 53 TYR HD1 H 1 6.334 0.050 . 1 . . . . 53 TYR HD1 . 25379 1 626 . 1 1 53 53 TYR HE1 H 1 6.252 0.050 . 1 . . . . 53 TYR HE1 . 25379 1 627 . 1 1 53 53 TYR C C 13 169.347 0.400 . 1 . . . . 53 TYR C . 25379 1 628 . 1 1 53 53 TYR CA C 13 51.602 0.400 . 1 . . . . 53 TYR CA . 25379 1 629 . 1 1 53 53 TYR CB C 13 39.563 0.400 . 1 . . . . 53 TYR CB . 25379 1 630 . 1 1 53 53 TYR CD1 C 13 128.163 0.400 . 1 . . . . 53 TYR CD1 . 25379 1 631 . 1 1 53 53 TYR CE1 C 13 112.498 0.400 . 1 . . . . 53 TYR CE1 . 25379 1 632 . 1 1 53 53 TYR N N 15 128.154 0.500 . 1 . . . . 53 TYR N . 25379 1 633 . 1 1 54 54 GLU H H 1 8.907 0.050 . 1 . . . . 54 GLU H . 25379 1 634 . 1 1 54 54 GLU HA H 1 4.174 0.050 . 1 . . . . 54 GLU HA . 25379 1 635 . 1 1 54 54 GLU HB2 H 1 1.482 0.050 . 1 . . . . 54 GLU HB2 . 25379 1 636 . 1 1 54 54 GLU HB3 H 1 1.393 0.050 . 1 . . . . 54 GLU HB3 . 25379 1 637 . 1 1 54 54 GLU HG2 H 1 1.728 0.050 . 1 . . . . 54 GLU HG2 . 25379 1 638 . 1 1 54 54 GLU HG3 H 1 1.62 0.050 . 1 . . . . 54 GLU HG3 . 25379 1 639 . 1 1 54 54 GLU C C 13 168.012 0.400 . 1 . . . . 54 GLU C . 25379 1 640 . 1 1 54 54 GLU CA C 13 48.278 0.400 . 1 . . . . 54 GLU CA . 25379 1 641 . 1 1 54 54 GLU CB C 13 28.901 0.400 . 1 . . . . 54 GLU CB . 25379 1 642 . 1 1 54 54 GLU CG C 13 31.337 0.400 . 1 . . . . 54 GLU CG . 25379 1 643 . 1 1 54 54 GLU N N 15 116.903 0.500 . 1 . . . . 54 GLU N . 25379 1 644 . 1 1 55 55 ASP H H 1 6.632 0.050 . 1 . . . . 55 ASP H . 25379 1 645 . 1 1 55 55 ASP HA H 1 2.919 0.050 . 1 . . . . 55 ASP HA . 25379 1 646 . 1 1 55 55 ASP HB2 H 1 2.669 0.050 . 1 . . . . 55 ASP HB2 . 25379 1 647 . 1 1 55 55 ASP HB3 H 1 2.64 0.050 . 1 . . . . 55 ASP HB3 . 25379 1 648 . 1 1 55 55 ASP C C 13 169.859 0.400 . 1 . . . . 55 ASP C . 25379 1 649 . 1 1 55 55 ASP CA C 13 48.746 0.400 . 1 . . . . 55 ASP CA . 25379 1 650 . 1 1 55 55 ASP CB C 13 37.038 0.400 . 1 . . . . 55 ASP CB . 25379 1 651 . 1 1 55 55 ASP N N 15 123.17 0.500 . 1 . . . . 55 ASP N . 25379 1 652 . 1 1 56 56 ASN H H 1 8.065 0.050 . 1 . . . . 56 ASN H . 25379 1 653 . 1 1 56 56 ASN HA H 1 3.811 0.050 . 1 . . . . 56 ASN HA . 25379 1 654 . 1 1 56 56 ASN HB2 H 1 2.175 0.050 . 1 . . . . 56 ASN HB2 . 25379 1 655 . 1 1 56 56 ASN HB3 H 1 2.055 0.050 . 1 . . . . 56 ASN HB3 . 25379 1 656 . 1 1 56 56 ASN HD21 H 1 5.978 0.050 . 1 . . . . 56 ASN HD21 . 25379 1 657 . 1 1 56 56 ASN HD22 H 1 6.509 0.050 . 1 . . . . 56 ASN HD22 . 25379 1 658 . 1 1 56 56 ASN C C 13 170.294 0.400 . 1 . . . . 56 ASN C . 25379 1 659 . 1 1 56 56 ASN CA C 13 50.624 0.400 . 1 . . . . 56 ASN CA . 25379 1 660 . 1 1 56 56 ASN CB C 13 33.193 0.400 . 1 . . . . 56 ASN CB . 25379 1 661 . 1 1 56 56 ASN CG C 13 170.998 0.400 . 1 . . . . 56 ASN CG . 25379 1 662 . 1 1 56 56 ASN N N 15 123.692 0.500 . 1 . . . . 56 ASN N . 25379 1 663 . 1 1 56 56 ASN ND2 N 15 112.178 0.500 . 1 . . . . 56 ASN ND2 . 25379 1 664 . 1 1 57 57 PHE H H 1 8.334 0.050 . 1 . . . . 57 PHE H . 25379 1 665 . 1 1 57 57 PHE HA H 1 4.082 0.050 . 1 . . . . 57 PHE HA . 25379 1 666 . 1 1 57 57 PHE HB2 H 1 2.756 0.050 . 1 . . . . 57 PHE HB2 . 25379 1 667 . 1 1 57 57 PHE HB3 H 1 2.525 0.050 . 1 . . . . 57 PHE HB3 . 25379 1 668 . 1 1 57 57 PHE HD1 H 1 6.943 0.050 . 1 . . . . 57 PHE HD . 25379 1 669 . 1 1 57 57 PHE HD2 H 1 6.943 0.050 . 1 . . . . 57 PHE HD . 25379 1 670 . 1 1 57 57 PHE HE1 H 1 6.943 0.050 . 1 . . . . 57 PHE HE . 25379 1 671 . 1 1 57 57 PHE HE2 H 1 6.943 0.050 . 1 . . . . 57 PHE HE . 25379 1 672 . 1 1 57 57 PHE HZ H 1 6.943 0.050 . 1 . . . . 57 PHE HZ . 25379 1 673 . 1 1 57 57 PHE C C 13 170.645 0.400 . 1 . . . . 57 PHE C . 25379 1 674 . 1 1 57 57 PHE CA C 13 52.906 0.400 . 1 . . . . 57 PHE CA . 25379 1 675 . 1 1 57 57 PHE CB C 13 34.427 0.400 . 1 . . . . 57 PHE CB . 25379 1 676 . 1 1 57 57 PHE N N 15 117.551 0.500 . 1 . . . . 57 PHE N . 25379 1 677 . 1 1 58 58 ASP H H 1 7.08 0.050 . 1 . . . . 58 ASP H . 25379 1 678 . 1 1 58 58 ASP HA H 1 4.104 0.050 . 1 . . . . 58 ASP HA . 25379 1 679 . 1 1 58 58 ASP HB2 H 1 2.151 0.050 . 1 . . . . 58 ASP HB2 . 25379 1 680 . 1 1 58 58 ASP HB3 H 1 2.255 0.050 . 1 . . . . 58 ASP HB3 . 25379 1 681 . 1 1 58 58 ASP C C 13 169.476 0.400 . 1 . . . . 58 ASP C . 25379 1 682 . 1 1 58 58 ASP CA C 13 48.234 0.400 . 1 . . . . 58 ASP CA . 25379 1 683 . 1 1 58 58 ASP CB C 13 35.976 0.400 . 1 . . . . 58 ASP CB . 25379 1 684 . 1 1 58 58 ASP N N 15 117.913 0.500 . 1 . . . . 58 ASP N . 25379 1 685 . 1 1 59 59 ALA H H 1 8.155 0.050 . 1 . . . . 59 ALA H . 25379 1 686 . 1 1 59 59 ALA HA H 1 3.661 0.050 . 1 . . . . 59 ALA HA . 25379 1 687 . 1 1 59 59 ALA HB1 H 1 0.886 0.050 . 1 . . . . 59 ALA HB . 25379 1 688 . 1 1 59 59 ALA HB2 H 1 0.886 0.050 . 1 . . . . 59 ALA HB . 25379 1 689 . 1 1 59 59 ALA HB3 H 1 0.886 0.050 . 1 . . . . 59 ALA HB . 25379 1 690 . 1 1 59 59 ALA C C 13 172.8 0.400 . 1 . . . . 59 ALA C . 25379 1 691 . 1 1 59 59 ALA CA C 13 49.141 0.400 . 1 . . . . 59 ALA CA . 25379 1 692 . 1 1 59 59 ALA CB C 13 12.967 0.400 . 1 . . . . 59 ALA CB . 25379 1 693 . 1 1 59 59 ALA N N 15 126.931 0.500 . 1 . . . . 59 ALA N . 25379 1 694 . 1 1 60 60 THR H H 1 7.677 0.050 . 1 . . . . 60 THR H . 25379 1 695 . 1 1 60 60 THR HA H 1 3.548 0.050 . 1 . . . . 60 THR HA . 25379 1 696 . 1 1 60 60 THR HB H 1 3.816 0.050 . 1 . . . . 60 THR HB . 25379 1 697 . 1 1 60 60 THR HG21 H 1 0.816 0.050 . 1 . . . . 60 THR HG2 . 25379 1 698 . 1 1 60 60 THR HG22 H 1 0.816 0.050 . 1 . . . . 60 THR HG2 . 25379 1 699 . 1 1 60 60 THR HG23 H 1 0.816 0.050 . 1 . . . . 60 THR HG2 . 25379 1 700 . 1 1 60 60 THR C C 13 169.854 0.400 . 1 . . . . 60 THR C . 25379 1 701 . 1 1 60 60 THR CA C 13 58.785 0.400 . 1 . . . . 60 THR CA . 25379 1 702 . 1 1 60 60 THR CB C 13 63.978 0.400 . 1 . . . . 60 THR CB . 25379 1 703 . 1 1 60 60 THR CG2 C 13 16.569 0.400 . 1 . . . . 60 THR CG2 . 25379 1 704 . 1 1 60 60 THR N N 15 109.18 0.500 . 1 . . . . 60 THR N . 25379 1 705 . 1 1 61 61 SER H H 1 7.413 0.050 . 1 . . . . 61 SER H . 25379 1 706 . 1 1 61 61 SER HA H 1 5.218 0.050 . 1 . . . . 61 SER HA . 25379 1 707 . 1 1 61 61 SER HB2 H 1 3.556 0.050 . 1 . . . . 61 SER HB2 . 25379 1 708 . 1 1 61 61 SER HB3 H 1 3.371 0.050 . 1 . . . . 61 SER HB3 . 25379 1 709 . 1 1 61 61 SER C C 13 166.907 0.400 . 1 . . . . 61 SER C . 25379 1 710 . 1 1 61 61 SER CA C 13 51.92 0.400 . 1 . . . . 61 SER CA . 25379 1 711 . 1 1 61 61 SER CB C 13 58.291 0.400 . 1 . . . . 61 SER CB . 25379 1 712 . 1 1 61 61 SER N N 15 119.988 0.500 . 1 . . . . 61 SER N . 25379 1 713 . 1 1 62 62 ASN H H 1 7.876 0.050 . 1 . . . . 62 ASN H . 25379 1 714 . 1 1 62 62 ASN HA H 1 4.489 0.050 . 1 . . . . 62 ASN HA . 25379 1 715 . 1 1 62 62 ASN HB2 H 1 2.475 0.050 . 1 . . . . 62 ASN HB2 . 25379 1 716 . 1 1 62 62 ASN HB3 H 1 2.256 0.050 . 1 . . . . 62 ASN HB3 . 25379 1 717 . 1 1 62 62 ASN HD21 H 1 7.109 0.050 . 1 . . . . 62 ASN HD21 . 25379 1 718 . 1 1 62 62 ASN HD22 H 1 5.96 0.050 . 1 . . . . 62 ASN HD22 . 25379 1 719 . 1 1 62 62 ASN C C 13 167.492 0.400 . 1 . . . . 62 ASN C . 25379 1 720 . 1 1 62 62 ASN CA C 13 48.163 0.400 . 1 . . . . 62 ASN CA . 25379 1 721 . 1 1 62 62 ASN CB C 13 35.809 0.400 . 1 . . . . 62 ASN CB . 25379 1 722 . 1 1 62 62 ASN N N 15 116.896 0.500 . 1 . . . . 62 ASN N . 25379 1 723 . 1 1 62 62 ASN ND2 N 15 116.537 0.500 . 1 . . . . 62 ASN ND2 . 25379 1 724 . 1 1 63 63 LEU H H 1 8.838 0.050 . 1 . . . . 63 LEU H . 25379 1 725 . 1 1 63 63 LEU HA H 1 5.207 0.050 . 1 . . . . 63 LEU HA . 25379 1 726 . 1 1 63 63 LEU HB2 H 1 1.519 0.050 . 1 . . . . 63 LEU HB2 . 25379 1 727 . 1 1 63 63 LEU HB3 H 1 1.379 0.050 . 1 . . . . 63 LEU HB3 . 25379 1 728 . 1 1 63 63 LEU HG H 1 1.454 0.050 . 1 . . . . 63 LEU HG . 25379 1 729 . 1 1 63 63 LEU HD11 H 1 0.385 0.050 . 1 . . . . 63 LEU HD1 . 25379 1 730 . 1 1 63 63 LEU HD12 H 1 0.385 0.050 . 1 . . . . 63 LEU HD1 . 25379 1 731 . 1 1 63 63 LEU HD13 H 1 0.385 0.050 . 1 . . . . 63 LEU HD1 . 25379 1 732 . 1 1 63 63 LEU HD21 H 1 0.363 0.050 . 1 . . . . 63 LEU HD2 . 25379 1 733 . 1 1 63 63 LEU HD22 H 1 0.363 0.050 . 1 . . . . 63 LEU HD2 . 25379 1 734 . 1 1 63 63 LEU HD23 H 1 0.363 0.050 . 1 . . . . 63 LEU HD2 . 25379 1 735 . 1 1 63 63 LEU C C 13 169.171 0.400 . 1 . . . . 63 LEU C . 25379 1 736 . 1 1 63 63 LEU CA C 13 49.17 0.400 . 1 . . . . 63 LEU CA . 25379 1 737 . 1 1 63 63 LEU CB C 13 41.891 0.400 . 1 . . . . 63 LEU CB . 25379 1 738 . 1 1 63 63 LEU CG C 13 21.683 0.400 . 1 . . . . 63 LEU CG . 25379 1 739 . 1 1 63 63 LEU CD1 C 13 19.858 0.400 . 1 . . . . 63 LEU CD1 . 25379 1 740 . 1 1 63 63 LEU CD2 C 13 20.055 0.400 . 1 . . . . 63 LEU CD2 . 25379 1 741 . 1 1 63 63 LEU N N 15 117.172 0.500 . 1 . . . . 63 LEU N . 25379 1 742 . 1 1 64 64 SER H H 1 9.088 0.050 . 1 . . . . 64 SER H . 25379 1 743 . 1 1 64 64 SER HA H 1 5.106 0.050 . 1 . . . . 64 SER HA . 25379 1 744 . 1 1 64 64 SER HB2 H 1 3.555 0.050 . 1 . . . . 64 SER HB2 . 25379 1 745 . 1 1 64 64 SER HB3 H 1 3.32 0.050 . 1 . . . . 64 SER HB3 . 25379 1 746 . 1 1 64 64 SER C C 13 167.378 0.400 . 1 . . . . 64 SER C . 25379 1 747 . 1 1 64 64 SER CA C 13 52.444 0.400 . 1 . . . . 64 SER CA . 25379 1 748 . 1 1 64 64 SER CB C 13 62.069 0.400 . 1 . . . . 64 SER CB . 25379 1 749 . 1 1 64 64 SER N N 15 117.692 0.500 . 1 . . . . 64 SER N . 25379 1 750 . 1 1 65 65 VAL H H 1 7.811 0.050 . 1 . . . . 65 VAL H . 25379 1 751 . 1 1 65 65 VAL HA H 1 4.678 0.050 . 1 . . . . 65 VAL HA . 25379 1 752 . 1 1 65 65 VAL HB H 1 1.152 0.050 . 1 . . . . 65 VAL HB . 25379 1 753 . 1 1 65 65 VAL HG11 H 1 0.263 0.050 . 1 . . . . 65 VAL HG1 . 25379 1 754 . 1 1 65 65 VAL HG12 H 1 0.263 0.050 . 1 . . . . 65 VAL HG1 . 25379 1 755 . 1 1 65 65 VAL HG13 H 1 0.263 0.050 . 1 . . . . 65 VAL HG1 . 25379 1 756 . 1 1 65 65 VAL HG21 H 1 -0.28 0.050 . 1 . . . . 65 VAL HG2 . 25379 1 757 . 1 1 65 65 VAL HG22 H 1 -0.28 0.050 . 1 . . . . 65 VAL HG2 . 25379 1 758 . 1 1 65 65 VAL HG23 H 1 -0.28 0.050 . 1 . . . . 65 VAL HG2 . 25379 1 759 . 1 1 65 65 VAL C C 13 169.33 0.400 . 1 . . . . 65 VAL C . 25379 1 760 . 1 1 65 65 VAL CA C 13 55.878 0.400 . 1 . . . . 65 VAL CA . 25379 1 761 . 1 1 65 65 VAL CB C 13 29.051 0.400 . 1 . . . . 65 VAL CB . 25379 1 762 . 1 1 65 65 VAL CG1 C 13 16.816 0.400 . 1 . . . . 65 VAL CG1 . 25379 1 763 . 1 1 65 65 VAL CG2 C 13 14.812 0.400 . 1 . . . . 65 VAL CG2 . 25379 1 764 . 1 1 65 65 VAL N N 15 120.333 0.500 . 1 . . . . 65 VAL N . 25379 1 765 . 1 1 66 66 LEU H H 1 9.194 0.050 . 1 . . . . 66 LEU H . 25379 1 766 . 1 1 66 66 LEU HA H 1 4.686 0.050 . 1 . . . . 66 LEU HA . 25379 1 767 . 1 1 66 66 LEU HB2 H 1 1.104 0.050 . 1 . . . . 66 LEU HB2 . 25379 1 768 . 1 1 66 66 LEU HB3 H 1 1.092 0.050 . 1 . . . . 66 LEU HB3 . 25379 1 769 . 1 1 66 66 LEU HG H 1 1.124 0.050 . 1 . . . . 66 LEU HG . 25379 1 770 . 1 1 66 66 LEU HD11 H 1 0.383 0.050 . 1 . . . . 66 LEU HD1 . 25379 1 771 . 1 1 66 66 LEU HD12 H 1 0.383 0.050 . 1 . . . . 66 LEU HD1 . 25379 1 772 . 1 1 66 66 LEU HD13 H 1 0.383 0.050 . 1 . . . . 66 LEU HD1 . 25379 1 773 . 1 1 66 66 LEU HD21 H 1 0.311 0.050 . 1 . . . . 66 LEU HD2 . 25379 1 774 . 1 1 66 66 LEU HD22 H 1 0.311 0.050 . 1 . . . . 66 LEU HD2 . 25379 1 775 . 1 1 66 66 LEU HD23 H 1 0.311 0.050 . 1 . . . . 66 LEU HD2 . 25379 1 776 . 1 1 66 66 LEU C C 13 169.174 0.400 . 1 . . . . 66 LEU C . 25379 1 777 . 1 1 66 66 LEU CA C 13 48.638 0.400 . 1 . . . . 66 LEU CA . 25379 1 778 . 1 1 66 66 LEU CB C 13 39.29 0.400 . 1 . . . . 66 LEU CB . 25379 1 779 . 1 1 66 66 LEU CG C 13 23.373 0.400 . 1 . . . . 66 LEU CG . 25379 1 780 . 1 1 66 66 LEU CD1 C 13 21.519 0.400 . 1 . . . . 66 LEU CD1 . 25379 1 781 . 1 1 66 66 LEU CD2 C 13 19.917 0.400 . 1 . . . . 66 LEU CD2 . 25379 1 782 . 1 1 66 66 LEU N N 15 129.303 0.500 . 1 . . . . 66 LEU N . 25379 1 783 . 1 1 67 67 VAL H H 1 8.007 0.050 . 1 . . . . 67 VAL H . 25379 1 784 . 1 1 67 67 VAL HA H 1 4.35 0.050 . 1 . . . . 67 VAL HA . 25379 1 785 . 1 1 67 67 VAL HB H 1 1.38 0.050 . 1 . . . . 67 VAL HB . 25379 1 786 . 1 1 67 67 VAL HG11 H 1 0.354 0.050 . 1 . . . . 67 VAL HG1 . 25379 1 787 . 1 1 67 67 VAL HG12 H 1 0.354 0.050 . 1 . . . . 67 VAL HG1 . 25379 1 788 . 1 1 67 67 VAL HG13 H 1 0.354 0.050 . 1 . . . . 67 VAL HG1 . 25379 1 789 . 1 1 67 67 VAL HG21 H 1 -0.02 0.050 . 1 . . . . 67 VAL HG2 . 25379 1 790 . 1 1 67 67 VAL HG22 H 1 -0.02 0.050 . 1 . . . . 67 VAL HG2 . 25379 1 791 . 1 1 67 67 VAL HG23 H 1 -0.02 0.050 . 1 . . . . 67 VAL HG2 . 25379 1 792 . 1 1 67 67 VAL C C 13 170.389 0.400 . 1 . . . . 67 VAL C . 25379 1 793 . 1 1 67 67 VAL CA C 13 56.192 0.400 . 1 . . . . 67 VAL CA . 25379 1 794 . 1 1 67 67 VAL CB C 13 29.179 0.400 . 1 . . . . 67 VAL CB . 25379 1 795 . 1 1 67 67 VAL CG1 C 13 18.611 0.400 . 1 . . . . 67 VAL CG1 . 25379 1 796 . 1 1 67 67 VAL CG2 C 13 15.883 0.400 . 1 . . . . 67 VAL CG2 . 25379 1 797 . 1 1 67 67 VAL N N 15 120.898 0.500 . 1 . . . . 67 VAL N . 25379 1 798 . 1 1 68 68 GLN H H 1 8.348 0.050 . 1 . . . . 68 GLN H . 25379 1 799 . 1 1 68 68 GLN HA H 1 4.658 0.050 . 1 . . . . 68 GLN HA . 25379 1 800 . 1 1 68 68 GLN HB2 H 1 1.662 0.050 . 1 . . . . 68 GLN HB2 . 25379 1 801 . 1 1 68 68 GLN HB3 H 1 1.493 0.050 . 1 . . . . 68 GLN HB3 . 25379 1 802 . 1 1 68 68 GLN HG2 H 1 1.864 0.050 . 1 . . . . 68 GLN HG2 . 25379 1 803 . 1 1 68 68 GLN HG3 H 1 1.769 0.050 . 1 . . . . 68 GLN HG3 . 25379 1 804 . 1 1 68 68 GLN HE21 H 1 6.981 0.050 . 1 . . . . 68 GLN HE21 . 25379 1 805 . 1 1 68 68 GLN HE22 H 1 6.307 0.050 . 1 . . . . 68 GLN HE22 . 25379 1 806 . 1 1 68 68 GLN CA C 13 46.563 0.400 . 1 . . . . 68 GLN CA . 25379 1 807 . 1 1 68 68 GLN CB C 13 26.65 0.400 . 1 . . . . 68 GLN CB . 25379 1 808 . 1 1 68 68 GLN CG C 13 31.123 0.400 . 1 . . . . 68 GLN CG . 25379 1 809 . 1 1 68 68 GLN N N 15 124.321 0.500 . 1 . . . . 68 GLN N . 25379 1 810 . 1 1 68 68 GLN NE2 N 15 111.745 0.500 . 1 . . . . 68 GLN NE2 . 25379 1 811 . 1 1 69 69 PRO HA H 1 3.382 0.050 . 1 . . . . 69 PRO HA . 25379 1 812 . 1 1 69 69 PRO HB2 H 1 1.521 0.050 . 1 . . . . 69 PRO HB2 . 25379 1 813 . 1 1 69 69 PRO HB3 H 1 1.552 0.050 . 1 . . . . 69 PRO HB3 . 25379 1 814 . 1 1 69 69 PRO HG2 H 1 1.42 0.050 . 1 . . . . 69 PRO HG2 . 25379 1 815 . 1 1 69 69 PRO HG3 H 1 1.402 0.050 . 1 . . . . 69 PRO HG3 . 25379 1 816 . 1 1 69 69 PRO HD2 H 1 2.839 0.050 . 1 . . . . 69 PRO HD2 . 25379 1 817 . 1 1 69 69 PRO HD3 H 1 2.809 0.050 . 1 . . . . 69 PRO HD3 . 25379 1 818 . 1 1 69 69 PRO C C 13 171.415 0.400 . 1 . . . . 69 PRO C . 25379 1 819 . 1 1 69 69 PRO CA C 13 57.392 0.400 . 1 . . . . 69 PRO CA . 25379 1 820 . 1 1 69 69 PRO CG C 13 22.129 0.400 . 1 . . . . 69 PRO CG . 25379 1 821 . 1 1 69 69 PRO CD C 13 48.603 0.400 . 1 . . . . 69 PRO CD . 25379 1 822 . 1 1 70 70 THR H H 1 7.751 0.050 . 1 . . . . 70 THR H . 25379 1 823 . 1 1 70 70 THR HA H 1 4.315 0.050 . 1 . . . . 70 THR HA . 25379 1 824 . 1 1 70 70 THR HB H 1 3.658 0.050 . 1 . . . . 70 THR HB . 25379 1 825 . 1 1 70 70 THR HG21 H 1 0.49 0.050 . 1 . . . . 70 THR HG2 . 25379 1 826 . 1 1 70 70 THR HG22 H 1 0.49 0.050 . 1 . . . . 70 THR HG2 . 25379 1 827 . 1 1 70 70 THR HG23 H 1 0.49 0.050 . 1 . . . . 70 THR HG2 . 25379 1 828 . 1 1 70 70 THR C C 13 165.771 0.400 . 1 . . . . 70 THR C . 25379 1 829 . 1 1 70 70 THR CA C 13 55.472 0.400 . 1 . . . . 70 THR CA . 25379 1 830 . 1 1 70 70 THR CB C 13 64.372 0.400 . 1 . . . . 70 THR CB . 25379 1 831 . 1 1 70 70 THR CG2 C 13 13.996 0.400 . 1 . . . . 70 THR CG2 . 25379 1 832 . 1 1 70 70 THR N N 15 116.093 0.500 . 1 . . . . 70 THR N . 25379 1 833 . 1 1 71 71 ASP H H 1 7.797 0.050 . 1 . . . . 71 ASP H . 25379 1 834 . 1 1 71 71 ASP HA H 1 4.262 0.050 . 1 . . . . 71 ASP HA . 25379 1 835 . 1 1 71 71 ASP HB2 H 1 2.301 0.050 . 1 . . . . 71 ASP HB2 . 25379 1 836 . 1 1 71 71 ASP HB3 H 1 2.156 0.050 . 1 . . . . 71 ASP HB3 . 25379 1 837 . 1 1 71 71 ASP C C 13 171.504 0.400 . 1 . . . . 71 ASP C . 25379 1 838 . 1 1 71 71 ASP CA C 13 48.162 0.400 . 1 . . . . 71 ASP CA . 25379 1 839 . 1 1 71 71 ASP CB C 13 35.019 0.400 . 1 . . . . 71 ASP CB . 25379 1 840 . 1 1 71 71 ASP N N 15 123.555 0.500 . 1 . . . . 71 ASP N . 25379 1 841 . 1 1 72 72 LYS H H 1 7.68 0.050 . 1 . . . . 72 LYS H . 25379 1 842 . 1 1 72 72 LYS HA H 1 3.662 0.050 . 1 . . . . 72 LYS HA . 25379 1 843 . 1 1 72 72 LYS HB2 H 1 1.389 0.050 . 1 . . . . 72 LYS HB2 . 25379 1 844 . 1 1 72 72 LYS HB3 H 1 1.353 0.050 . 1 . . . . 72 LYS HB3 . 25379 1 845 . 1 1 72 72 LYS HG2 H 1 1.053 0.050 . 1 . . . . 72 LYS HG2 . 25379 1 846 . 1 1 72 72 LYS HG3 H 1 0.983 0.050 . 1 . . . . 72 LYS HG3 . 25379 1 847 . 1 1 72 72 LYS HD2 H 1 1.278 0.050 . 1 . . . . 72 LYS HD2 . 25379 1 848 . 1 1 72 72 LYS HD3 H 1 1.219 0.050 . 1 . . . . 72 LYS HD3 . 25379 1 849 . 1 1 72 72 LYS HE2 H 1 2.557 0.050 . 1 . . . . 72 LYS HE2 . 25379 1 850 . 1 1 72 72 LYS HE3 H 1 2.524 0.050 . 1 . . . . 72 LYS HE3 . 25379 1 851 . 1 1 72 72 LYS C C 13 170.514 0.400 . 1 . . . . 72 LYS C . 25379 1 852 . 1 1 72 72 LYS CA C 13 50.801 0.400 . 1 . . . . 72 LYS CA . 25379 1 853 . 1 1 72 72 LYS CB C 13 26.595 0.400 . 1 . . . . 72 LYS CB . 25379 1 854 . 1 1 72 72 LYS CG C 13 19.894 0.400 . 1 . . . . 72 LYS CG . 25379 1 855 . 1 1 72 72 LYS CD C 13 23.659 0.400 . 1 . . . . 72 LYS CD . 25379 1 856 . 1 1 72 72 LYS CE C 13 37.234 0.400 . 1 . . . . 72 LYS CE . 25379 1 857 . 1 1 72 72 LYS N N 15 122.452 0.500 . 1 . . . . 72 LYS N . 25379 1 858 . 1 1 73 73 LYS H H 1 7.962 0.050 . 1 . . . . 73 LYS H . 25379 1 859 . 1 1 73 73 LYS HA H 1 3.8 0.050 . 1 . . . . 73 LYS HA . 25379 1 860 . 1 1 73 73 LYS HB2 H 1 1.365 0.050 . 1 . . . . 73 LYS HB2 . 25379 1 861 . 1 1 73 73 LYS HB3 H 1 1.283 0.050 . 1 . . . . 73 LYS HB3 . 25379 1 862 . 1 1 73 73 LYS HG2 H 1 0.976 0.050 . 1 . . . . 73 LYS HG2 . 25379 1 863 . 1 1 73 73 LYS HG3 H 1 0.947 0.050 . 1 . . . . 73 LYS HG3 . 25379 1 864 . 1 1 73 73 LYS HD2 H 1 1.23 0.050 . 1 . . . . 73 LYS HD2 . 25379 1 865 . 1 1 73 73 LYS HD3 H 1 1.199 0.050 . 1 . . . . 73 LYS HD3 . 25379 1 866 . 1 1 73 73 LYS HE2 H 1 2.492 0.050 . 1 . . . . 73 LYS HE2 . 25379 1 867 . 1 1 73 73 LYS HE3 H 1 2.489 0.050 . 1 . . . . 73 LYS HE3 . 25379 1 868 . 1 1 73 73 LYS C C 13 171.714 0.400 . 1 . . . . 73 LYS C . 25379 1 869 . 1 1 73 73 LYS CA C 13 51.461 0.400 . 1 . . . . 73 LYS CA . 25379 1 870 . 1 1 73 73 LYS CB C 13 28.093 0.400 . 1 . . . . 73 LYS CB . 25379 1 871 . 1 1 73 73 LYS CG C 13 19.734 0.400 . 1 . . . . 73 LYS CG . 25379 1 872 . 1 1 73 73 LYS CD C 13 23.571 0.400 . 1 . . . . 73 LYS CD . 25379 1 873 . 1 1 73 73 LYS CE C 13 36.972 0.400 . 1 . . . . 73 LYS CE . 25379 1 874 . 1 1 73 73 LYS N N 15 118.002 0.500 . 1 . . . . 73 LYS N . 25379 1 875 . 1 1 74 74 SER H H 1 7.321 0.050 . 1 . . . . 74 SER H . 25379 1 876 . 1 1 74 74 SER HA H 1 4.102 0.050 . 1 . . . . 74 SER HA . 25379 1 877 . 1 1 74 74 SER HB2 H 1 3.377 0.050 . 1 . . . . 74 SER HB2 . 25379 1 878 . 1 1 74 74 SER HB3 H 1 3.021 0.050 . 1 . . . . 74 SER HB3 . 25379 1 879 . 1 1 74 74 SER C C 13 169.741 0.400 . 1 . . . . 74 SER C . 25379 1 880 . 1 1 74 74 SER CA C 13 50.557 0.400 . 1 . . . . 74 SER CA . 25379 1 881 . 1 1 74 74 SER CB C 13 59.13 0.400 . 1 . . . . 74 SER CB . 25379 1 882 . 1 1 74 74 SER N N 15 112.202 0.500 . 1 . . . . 74 SER N . 25379 1 883 . 1 1 75 75 ILE H H 1 8.769 0.050 . 1 . . . . 75 ILE H . 25379 1 884 . 1 1 75 75 ILE HA H 1 3.653 0.050 . 1 . . . . 75 ILE HA . 25379 1 885 . 1 1 75 75 ILE HB H 1 0.916 0.050 . 1 . . . . 75 ILE HB . 25379 1 886 . 1 1 75 75 ILE HG12 H 1 0.949 0.050 . 1 . . . . 75 ILE HG12 . 25379 1 887 . 1 1 75 75 ILE HG13 H 1 -0.11 0.050 . 1 . . . . 75 ILE HG13 . 25379 1 888 . 1 1 75 75 ILE HG21 H 1 -0.33 0.050 . 1 . . . . 75 ILE HG2 . 25379 1 889 . 1 1 75 75 ILE HG22 H 1 -0.33 0.050 . 1 . . . . 75 ILE HG2 . 25379 1 890 . 1 1 75 75 ILE HG23 H 1 -0.33 0.050 . 1 . . . . 75 ILE HG2 . 25379 1 891 . 1 1 75 75 ILE HD11 H 1 -2.671 0.050 . 1 . . . . 75 ILE HD1 . 25379 1 892 . 1 1 75 75 ILE HD12 H 1 -2.671 0.050 . 1 . . . . 75 ILE HD1 . 25379 1 893 . 1 1 75 75 ILE HD13 H 1 -2.671 0.050 . 1 . . . . 75 ILE HD1 . 25379 1 894 . 1 1 75 75 ILE C C 13 169.557 0.400 . 1 . . . . 75 ILE C . 25379 1 895 . 1 1 75 75 ILE CA C 13 55.986 0.400 . 1 . . . . 75 ILE CA . 25379 1 896 . 1 1 75 75 ILE CB C 13 33.495 0.400 . 1 . . . . 75 ILE CB . 25379 1 897 . 1 1 75 75 ILE CG1 C 13 22.939 0.400 . 1 . . . . 75 ILE CG1 . 25379 1 898 . 1 1 75 75 ILE CG2 C 13 13.523 0.400 . 1 . . . . 75 ILE CG2 . 25379 1 899 . 1 1 75 75 ILE CD1 C 13 9.535 0.400 . 1 . . . . 75 ILE CD1 . 25379 1 900 . 1 1 75 75 ILE N N 15 128.268 0.500 . 1 . . . . 75 ILE N . 25379 1 901 . 1 1 76 76 THR H H 1 6.838 0.050 . 1 . . . . 76 THR H . 25379 1 902 . 1 1 76 76 THR HA H 1 3.993 0.050 . 1 . . . . 76 THR HA . 25379 1 903 . 1 1 76 76 THR HB H 1 3.981 0.050 . 1 . . . . 76 THR HB . 25379 1 904 . 1 1 76 76 THR HG21 H 1 0.775 0.050 . 1 . . . . 76 THR HG2 . 25379 1 905 . 1 1 76 76 THR HG22 H 1 0.775 0.050 . 1 . . . . 76 THR HG2 . 25379 1 906 . 1 1 76 76 THR HG23 H 1 0.775 0.050 . 1 . . . . 76 THR HG2 . 25379 1 907 . 1 1 76 76 THR C C 13 172.172 0.400 . 1 . . . . 76 THR C . 25379 1 908 . 1 1 76 76 THR CA C 13 57.648 0.400 . 1 . . . . 76 THR CA . 25379 1 909 . 1 1 76 76 THR CB C 13 62.861 0.400 . 1 . . . . 76 THR CB . 25379 1 910 . 1 1 76 76 THR CG2 C 13 16.896 0.400 . 1 . . . . 76 THR CG2 . 25379 1 911 . 1 1 76 76 THR N N 15 108.974 0.500 . 1 . . . . 76 THR N . 25379 1 912 . 1 1 77 77 ASP H H 1 7.419 0.050 . 1 . . . . 77 ASP H . 25379 1 913 . 1 1 77 77 ASP HA H 1 4.001 0.050 . 1 . . . . 77 ASP HA . 25379 1 914 . 1 1 77 77 ASP HB2 H 1 2.256 0.050 . 1 . . . . 77 ASP HB2 . 25379 1 915 . 1 1 77 77 ASP HB3 H 1 2.212 0.050 . 1 . . . . 77 ASP HB3 . 25379 1 916 . 1 1 77 77 ASP C C 13 172.547 0.400 . 1 . . . . 77 ASP C . 25379 1 917 . 1 1 77 77 ASP CA C 13 51.103 0.400 . 1 . . . . 77 ASP CA . 25379 1 918 . 1 1 77 77 ASP CB C 13 35.616 0.400 . 1 . . . . 77 ASP CB . 25379 1 919 . 1 1 77 77 ASP N N 15 122.827 0.500 . 1 . . . . 77 ASP N . 25379 1 920 . 1 1 78 78 PHE H H 1 7.273 0.050 . 1 . . . . 78 PHE H . 25379 1 921 . 1 1 78 78 PHE HA H 1 3.901 0.050 . 1 . . . . 78 PHE HA . 25379 1 922 . 1 1 78 78 PHE HB2 H 1 2.848 0.050 . 1 . . . . 78 PHE HB2 . 25379 1 923 . 1 1 78 78 PHE HB3 H 1 2.79 0.050 . 1 . . . . 78 PHE HB3 . 25379 1 924 . 1 1 78 78 PHE HD2 H 1 7.197 0.050 . 1 . . . . 78 PHE HD2 . 25379 1 925 . 1 1 78 78 PHE HE1 H 1 6.791 0.050 . 1 . . . . 78 PHE HE . 25379 1 926 . 1 1 78 78 PHE HE2 H 1 6.791 0.050 . 1 . . . . 78 PHE HE . 25379 1 927 . 1 1 78 78 PHE HZ H 1 6.791 0.050 . 1 . . . . 78 PHE HZ . 25379 1 928 . 1 1 78 78 PHE C C 13 169.953 0.400 . 1 . . . . 78 PHE C . 25379 1 929 . 1 1 78 78 PHE CA C 13 55.447 0.400 . 1 . . . . 78 PHE CA . 25379 1 930 . 1 1 78 78 PHE CB C 13 34.413 0.400 . 1 . . . . 78 PHE CB . 25379 1 931 . 1 1 78 78 PHE CD2 C 13 127.754 0.400 . 1 . . . . 78 PHE CD2 . 25379 1 932 . 1 1 78 78 PHE N N 15 115.393 0.500 . 1 . . . . 78 PHE N . 25379 1 933 . 1 1 79 79 GLY H H 1 7.218 0.050 . 1 . . . . 79 GLY H . 25379 1 934 . 1 1 79 79 GLY HA2 H 1 4.47 0.050 . 1 . . . . 79 GLY HA2 . 25379 1 935 . 1 1 79 79 GLY HA3 H 1 3.329 0.050 . 1 . . . . 79 GLY HA3 . 25379 1 936 . 1 1 79 79 GLY C C 13 168.39 0.400 . 1 . . . . 79 GLY C . 25379 1 937 . 1 1 79 79 GLY CA C 13 38.875 0.400 . 1 . . . . 79 GLY CA . 25379 1 938 . 1 1 79 79 GLY N N 15 106.117 0.500 . 1 . . . . 79 GLY N . 25379 1 939 . 1 1 80 80 SER H H 1 8.761 0.050 . 1 . . . . 80 SER H . 25379 1 940 . 1 1 80 80 SER HA H 1 4.217 0.050 . 1 . . . . 80 SER HA . 25379 1 941 . 1 1 80 80 SER HB2 H 1 3.591 0.050 . 1 . . . . 80 SER HB2 . 25379 1 942 . 1 1 80 80 SER HB3 H 1 3.902 0.050 . 1 . . . . 80 SER HB3 . 25379 1 943 . 1 1 80 80 SER CA C 13 52.694 0.400 . 1 . . . . 80 SER CA . 25379 1 944 . 1 1 80 80 SER CB C 13 57.63 0.400 . 1 . . . . 80 SER CB . 25379 1 945 . 1 1 80 80 SER N N 15 119.478 0.500 . 1 . . . . 80 SER N . 25379 1 946 . 1 1 81 81 PRO HA H 1 3.49 0.050 . 1 . . . . 81 PRO HA . 25379 1 947 . 1 1 81 81 PRO HB2 H 1 1.786 0.050 . 1 . . . . 81 PRO HB2 . 25379 1 948 . 1 1 81 81 PRO HB3 H 1 1.74 0.050 . 1 . . . . 81 PRO HB3 . 25379 1 949 . 1 1 81 81 PRO HG2 H 1 1.28 0.050 . 1 . . . . 81 PRO HG2 . 25379 1 950 . 1 1 81 81 PRO HG3 H 1 2.194 0.050 . 1 . . . . 81 PRO HG3 . 25379 1 951 . 1 1 81 81 PRO HD2 H 1 3.227 0.050 . 1 . . . . 81 PRO HD2 . 25379 1 952 . 1 1 81 81 PRO HD3 H 1 2.795 0.050 . 1 . . . . 81 PRO HD3 . 25379 1 953 . 1 1 81 81 PRO C C 13 171.98 0.400 . 1 . . . . 81 PRO C . 25379 1 954 . 1 1 81 81 PRO CA C 13 61.294 0.400 . 1 . . . . 81 PRO CA . 25379 1 955 . 1 1 81 81 PRO CB C 13 26.609 0.400 . 1 . . . . 81 PRO CB . 25379 1 956 . 1 1 81 81 PRO CG C 13 21.932 0.400 . 1 . . . . 81 PRO CG . 25379 1 957 . 1 1 81 81 PRO CD C 13 44.313 0.400 . 1 . . . . 81 PRO CD . 25379 1 958 . 1 1 82 82 GLU H H 1 8.107 0.050 . 1 . . . . 82 GLU H . 25379 1 959 . 1 1 82 82 GLU HA H 1 3.309 0.050 . 1 . . . . 82 GLU HA . 25379 1 960 . 1 1 82 82 GLU HB2 H 1 1.481 0.050 . 1 . . . . 82 GLU HB2 . 25379 1 961 . 1 1 82 82 GLU HB3 H 1 1.516 0.050 . 1 . . . . 82 GLU HB3 . 25379 1 962 . 1 1 82 82 GLU HG2 H 1 1.658 0.050 . 1 . . . . 82 GLU HG2 . 25379 1 963 . 1 1 82 82 GLU HG3 H 1 1.956 0.050 . 1 . . . . 82 GLU HG3 . 25379 1 964 . 1 1 82 82 GLU C C 13 173.513 0.400 . 1 . . . . 82 GLU C . 25379 1 965 . 1 1 82 82 GLU CA C 13 55.857 0.400 . 1 . . . . 82 GLU CA . 25379 1 966 . 1 1 82 82 GLU CB C 13 23.394 0.400 . 1 . . . . 82 GLU CB . 25379 1 967 . 1 1 82 82 GLU CG C 13 32.665 0.400 . 1 . . . . 82 GLU CG . 25379 1 968 . 1 1 82 82 GLU N N 15 115.862 0.500 . 1 . . . . 82 GLU N . 25379 1 969 . 1 1 83 83 ASP H H 1 7.444 0.050 . 1 . . . . 83 ASP H . 25379 1 970 . 1 1 83 83 ASP HA H 1 4.024 0.050 . 1 . . . . 83 ASP HA . 25379 1 971 . 1 1 83 83 ASP HB2 H 1 2.758 0.050 . 1 . . . . 83 ASP HB2 . 25379 1 972 . 1 1 83 83 ASP HB3 H 1 2.716 0.050 . 1 . . . . 83 ASP HB3 . 25379 1 973 . 1 1 83 83 ASP C C 13 174.696 0.400 . 1 . . . . 83 ASP C . 25379 1 974 . 1 1 83 83 ASP CA C 13 53.054 0.400 . 1 . . . . 83 ASP CA . 25379 1 975 . 1 1 83 83 ASP CB C 13 35.283 0.400 . 1 . . . . 83 ASP CB . 25379 1 976 . 1 1 83 83 ASP N N 15 122.558 0.500 . 1 . . . . 83 ASP N . 25379 1 977 . 1 1 84 84 PHE H H 1 8.262 0.050 . 1 . . . . 84 PHE H . 25379 1 978 . 1 1 84 84 PHE HA H 1 3.551 0.050 . 1 . . . . 84 PHE HA . 25379 1 979 . 1 1 84 84 PHE HB2 H 1 2.909 0.050 . 1 . . . . 84 PHE HB2 . 25379 1 980 . 1 1 84 84 PHE HB3 H 1 2.889 0.050 . 1 . . . . 84 PHE HB3 . 25379 1 981 . 1 1 84 84 PHE HD1 H 1 5.986 0.050 . 1 . . . . 84 PHE HD . 25379 1 982 . 1 1 84 84 PHE HD2 H 1 5.986 0.050 . 1 . . . . 84 PHE HD . 25379 1 983 . 1 1 84 84 PHE HE2 H 1 6.03 0.050 . 1 . . . . 84 PHE HE2 . 25379 1 984 . 1 1 84 84 PHE C C 13 170.51 0.400 . 1 . . . . 84 PHE C . 25379 1 985 . 1 1 84 84 PHE CA C 13 55.775 0.400 . 1 . . . . 84 PHE CA . 25379 1 986 . 1 1 84 84 PHE CB C 13 32.974 0.400 . 1 . . . . 84 PHE CB . 25379 1 987 . 1 1 84 84 PHE CE2 C 13 126.596 0.400 . 1 . . . . 84 PHE CE2 . 25379 1 988 . 1 1 84 84 PHE N N 15 121.763 0.500 . 1 . . . . 84 PHE N . 25379 1 989 . 1 1 85 85 LEU H H 1 7.621 0.050 . 1 . . . . 85 LEU H . 25379 1 990 . 1 1 85 85 LEU HA H 1 2.896 0.050 . 1 . . . . 85 LEU HA . 25379 1 991 . 1 1 85 85 LEU HB2 H 1 1.265 0.050 . 1 . . . . 85 LEU HB2 . 25379 1 992 . 1 1 85 85 LEU HB3 H 1 0.92 0.050 . 1 . . . . 85 LEU HB3 . 25379 1 993 . 1 1 85 85 LEU HG H 1 0.964 0.050 . 1 . . . . 85 LEU HG . 25379 1 994 . 1 1 85 85 LEU HD11 H 1 0.145 0.050 . 1 . . . . 85 LEU HD1 . 25379 1 995 . 1 1 85 85 LEU HD12 H 1 0.145 0.050 . 1 . . . . 85 LEU HD1 . 25379 1 996 . 1 1 85 85 LEU HD13 H 1 0.145 0.050 . 1 . . . . 85 LEU HD1 . 25379 1 997 . 1 1 85 85 LEU HD21 H 1 0.124 0.050 . 1 . . . . 85 LEU HD2 . 25379 1 998 . 1 1 85 85 LEU HD22 H 1 0.124 0.050 . 1 . . . . 85 LEU HD2 . 25379 1 999 . 1 1 85 85 LEU HD23 H 1 0.124 0.050 . 1 . . . . 85 LEU HD2 . 25379 1 1000 . 1 1 85 85 LEU C C 13 172.758 0.400 . 1 . . . . 85 LEU C . 25379 1 1001 . 1 1 85 85 LEU CA C 13 51.75 0.400 . 1 . . . . 85 LEU CA . 25379 1 1002 . 1 1 85 85 LEU CB C 13 36.253 0.400 . 1 . . . . 85 LEU CB . 25379 1 1003 . 1 1 85 85 LEU CG C 13 19.672 0.400 . 1 . . . . 85 LEU CG . 25379 1 1004 . 1 1 85 85 LEU CD1 C 13 20.531 0.400 . 1 . . . . 85 LEU CD1 . 25379 1 1005 . 1 1 85 85 LEU CD2 C 13 18.355 0.400 . 1 . . . . 85 LEU CD2 . 25379 1 1006 . 1 1 85 85 LEU N N 15 118.829 0.500 . 1 . . . . 85 LEU N . 25379 1 1007 . 1 1 86 86 SER H H 1 7.02 0.050 . 1 . . . . 86 SER H . 25379 1 1008 . 1 1 86 86 SER HA H 1 3.625 0.050 . 1 . . . . 86 SER HA . 25379 1 1009 . 1 1 86 86 SER HB2 H 1 3.583 0.050 . 1 . . . . 86 SER HB2 . 25379 1 1010 . 1 1 86 86 SER HB3 H 1 3.466 0.050 . 1 . . . . 86 SER HB3 . 25379 1 1011 . 1 1 86 86 SER C C 13 170.86 0.400 . 1 . . . . 86 SER C . 25379 1 1012 . 1 1 86 86 SER CA C 13 56.106 0.400 . 1 . . . . 86 SER CA . 25379 1 1013 . 1 1 86 86 SER CB C 13 57.981 0.400 . 1 . . . . 86 SER CB . 25379 1 1014 . 1 1 86 86 SER N N 15 110.531 0.500 . 1 . . . . 86 SER N . 25379 1 1015 . 1 1 87 87 GLN H H 1 7.064 0.050 . 1 . . . . 87 GLN H . 25379 1 1016 . 1 1 87 87 GLN HA H 1 3.804 0.050 . 1 . . . . 87 GLN HA . 25379 1 1017 . 1 1 87 87 GLN HB2 H 1 1.899 0.050 . 1 . . . . 87 GLN HB2 . 25379 1 1018 . 1 1 87 87 GLN HB3 H 1 1.649 0.050 . 1 . . . . 87 GLN HB3 . 25379 1 1019 . 1 1 87 87 GLN HG2 H 1 2.154 0.050 . 1 . . . . 87 GLN HG2 . 25379 1 1020 . 1 1 87 87 GLN HG3 H 1 2.055 0.050 . 1 . . . . 87 GLN HG3 . 25379 1 1021 . 1 1 87 87 GLN HE21 H 1 6.813 0.050 . 1 . . . . 87 GLN HE21 . 25379 1 1022 . 1 1 87 87 GLN HE22 H 1 6.315 0.050 . 1 . . . . 87 GLN HE22 . 25379 1 1023 . 1 1 87 87 GLN C C 13 172.107 0.400 . 1 . . . . 87 GLN C . 25379 1 1024 . 1 1 87 87 GLN CA C 13 52.059 0.400 . 1 . . . . 87 GLN CA . 25379 1 1025 . 1 1 87 87 GLN CB C 13 24.149 0.400 . 1 . . . . 87 GLN CB . 25379 1 1026 . 1 1 87 87 GLN CG C 13 29.669 0.400 . 1 . . . . 87 GLN CG . 25379 1 1027 . 1 1 87 87 GLN CD C 13 174.993 0.400 . 1 . . . . 87 GLN CD . 25379 1 1028 . 1 1 87 87 GLN N N 15 118.272 0.500 . 1 . . . . 87 GLN N . 25379 1 1029 . 1 1 87 87 GLN NE2 N 15 111.068 0.500 . 1 . . . . 87 GLN NE2 . 25379 1 1030 . 1 1 88 88 VAL H H 1 6.773 0.050 . 1 . . . . 88 VAL H . 25379 1 1031 . 1 1 88 88 VAL HA H 1 3.826 0.050 . 1 . . . . 88 VAL HA . 25379 1 1032 . 1 1 88 88 VAL HB H 1 1.217 0.050 . 1 . . . . 88 VAL HB . 25379 1 1033 . 1 1 88 88 VAL HG11 H 1 -0.1 0.050 . 1 . . . . 88 VAL HG1 . 25379 1 1034 . 1 1 88 88 VAL HG12 H 1 -0.1 0.050 . 1 . . . . 88 VAL HG1 . 25379 1 1035 . 1 1 88 88 VAL HG13 H 1 -0.1 0.050 . 1 . . . . 88 VAL HG1 . 25379 1 1036 . 1 1 88 88 VAL HG21 H 1 -0.43 0.050 . 1 . . . . 88 VAL HG2 . 25379 1 1037 . 1 1 88 88 VAL HG22 H 1 -0.43 0.050 . 1 . . . . 88 VAL HG2 . 25379 1 1038 . 1 1 88 88 VAL HG23 H 1 -0.43 0.050 . 1 . . . . 88 VAL HG2 . 25379 1 1039 . 1 1 88 88 VAL C C 13 170.086 0.400 . 1 . . . . 88 VAL C . 25379 1 1040 . 1 1 88 88 VAL CA C 13 54.507 0.400 . 1 . . . . 88 VAL CA . 25379 1 1041 . 1 1 88 88 VAL CB C 13 24.705 0.400 . 1 . . . . 88 VAL CB . 25379 1 1042 . 1 1 88 88 VAL CG1 C 13 15.531 0.400 . 1 . . . . 88 VAL CG1 . 25379 1 1043 . 1 1 88 88 VAL CG2 C 13 13.722 0.400 . 1 . . . . 88 VAL CG2 . 25379 1 1044 . 1 1 88 88 VAL N N 15 113.942 0.500 . 1 . . . . 88 VAL N . 25379 1 1045 . 1 1 89 89 ASP H H 1 6.732 0.050 . 1 . . . . 89 ASP H . 25379 1 1046 . 1 1 89 89 ASP HA H 1 3.313 0.050 . 1 . . . . 89 ASP HA . 25379 1 1047 . 1 1 89 89 ASP HB2 H 1 2.395 0.050 . 1 . . . . 89 ASP HB2 . 25379 1 1048 . 1 1 89 89 ASP HB3 H 1 2.295 0.050 . 1 . . . . 89 ASP HB3 . 25379 1 1049 . 1 1 89 89 ASP C C 13 172.498 0.400 . 1 . . . . 89 ASP C . 25379 1 1050 . 1 1 89 89 ASP CA C 13 52.117 0.400 . 1 . . . . 89 ASP CA . 25379 1 1051 . 1 1 89 89 ASP CB C 13 34.17 0.400 . 1 . . . . 89 ASP CB . 25379 1 1052 . 1 1 89 89 ASP N N 15 120.73 0.500 . 1 . . . . 89 ASP N . 25379 1 1053 . 1 1 90 90 TYR H H 1 6.882 0.050 . 1 . . . . 90 TYR H . 25379 1 1054 . 1 1 90 90 TYR HA H 1 3.981 0.050 . 1 . . . . 90 TYR HA . 25379 1 1055 . 1 1 90 90 TYR HB2 H 1 2.753 0.050 . 1 . . . . 90 TYR HB2 . 25379 1 1056 . 1 1 90 90 TYR HB3 H 1 2.582 0.050 . 1 . . . . 90 TYR HB3 . 25379 1 1057 . 1 1 90 90 TYR HD1 H 1 6.526 0.050 . 1 . . . . 90 TYR HD . 25379 1 1058 . 1 1 90 90 TYR HD2 H 1 6.526 0.050 . 1 . . . . 90 TYR HD . 25379 1 1059 . 1 1 90 90 TYR HE1 H 1 6.173 0.050 . 1 . . . . 90 TYR HE1 . 25379 1 1060 . 1 1 90 90 TYR C C 13 172.195 0.400 . 1 . . . . 90 TYR C . 25379 1 1061 . 1 1 90 90 TYR CA C 13 52.92 0.400 . 1 . . . . 90 TYR CA . 25379 1 1062 . 1 1 90 90 TYR CB C 13 31.376 0.400 . 1 . . . . 90 TYR CB . 25379 1 1063 . 1 1 90 90 TYR CD1 C 13 128.542 0.400 . 1 . . . . 90 TYR CD1 . 25379 1 1064 . 1 1 90 90 TYR CE1 C 13 112.839 0.400 . 1 . . . . 90 TYR CE1 . 25379 1 1065 . 1 1 90 90 TYR N N 15 118.326 0.500 . 1 . . . . 90 TYR N . 25379 1 1066 . 1 1 91 91 LEU H H 1 7.079 0.050 . 1 . . . . 91 LEU H . 25379 1 1067 . 1 1 91 91 LEU HA H 1 3.254 0.050 . 1 . . . . 91 LEU HA . 25379 1 1068 . 1 1 91 91 LEU HB2 H 1 0.464 0.050 . 1 . . . . 91 LEU HB2 . 25379 1 1069 . 1 1 91 91 LEU HB3 H 1 0.864 0.050 . 1 . . . . 91 LEU HB3 . 25379 1 1070 . 1 1 91 91 LEU HG H 1 0.026 0.050 . 1 . . . . 91 LEU HG . 25379 1 1071 . 1 1 91 91 LEU HD11 H 1 -0.33 0.050 . 1 . . . . 91 LEU HD1 . 25379 1 1072 . 1 1 91 91 LEU HD12 H 1 -0.33 0.050 . 1 . . . . 91 LEU HD1 . 25379 1 1073 . 1 1 91 91 LEU HD13 H 1 -0.33 0.050 . 1 . . . . 91 LEU HD1 . 25379 1 1074 . 1 1 91 91 LEU C C 13 172.192 0.400 . 1 . . . . 91 LEU C . 25379 1 1075 . 1 1 91 91 LEU CA C 13 50.845 0.400 . 1 . . . . 91 LEU CA . 25379 1 1076 . 1 1 91 91 LEU CB C 13 37.371 0.400 . 1 . . . . 91 LEU CB . 25379 1 1077 . 1 1 91 91 LEU CG C 13 20.972 0.400 . 1 . . . . 91 LEU CG . 25379 1 1078 . 1 1 91 91 LEU CD1 C 13 17.7 0.400 . 1 . . . . 91 LEU CD1 . 25379 1 1079 . 1 1 91 91 LEU N N 15 121.412 0.500 . 1 . . . . 91 LEU N . 25379 1 1080 . 1 1 92 92 LEU H H 1 7.105 0.050 . 1 . . . . 92 LEU H . 25379 1 1081 . 1 1 92 92 LEU HA H 1 3.919 0.050 . 1 . . . . 92 LEU HA . 25379 1 1082 . 1 1 92 92 LEU HB2 H 1 1.323 0.050 . 1 . . . . 92 LEU HB2 . 25379 1 1083 . 1 1 92 92 LEU HB3 H 1 0.947 0.050 . 1 . . . . 92 LEU HB3 . 25379 1 1084 . 1 1 92 92 LEU HG H 1 1.228 0.050 . 1 . . . . 92 LEU HG . 25379 1 1085 . 1 1 92 92 LEU HD11 H 1 0.222 0.050 . 1 . . . . 92 LEU HD1 . 25379 1 1086 . 1 1 92 92 LEU HD12 H 1 0.222 0.050 . 1 . . . . 92 LEU HD1 . 25379 1 1087 . 1 1 92 92 LEU HD13 H 1 0.222 0.050 . 1 . . . . 92 LEU HD1 . 25379 1 1088 . 1 1 92 92 LEU HD21 H 1 0.038 0.050 . 1 . . . . 92 LEU HD2 . 25379 1 1089 . 1 1 92 92 LEU HD22 H 1 0.038 0.050 . 1 . . . . 92 LEU HD2 . 25379 1 1090 . 1 1 92 92 LEU HD23 H 1 0.038 0.050 . 1 . . . . 92 LEU HD2 . 25379 1 1091 . 1 1 92 92 LEU C C 13 172.456 0.400 . 1 . . . . 92 LEU C . 25379 1 1092 . 1 1 92 92 LEU CA C 13 49.61 0.400 . 1 . . . . 92 LEU CA . 25379 1 1093 . 1 1 92 92 LEU CB C 13 36.37 0.400 . 1 . . . . 92 LEU CB . 25379 1 1094 . 1 1 92 92 LEU CG C 13 23.601 0.400 . 1 . . . . 92 LEU CG . 25379 1 1095 . 1 1 92 92 LEU CD1 C 13 20.398 0.400 . 1 . . . . 92 LEU CD1 . 25379 1 1096 . 1 1 92 92 LEU CD2 C 13 16.938 0.400 . 1 . . . . 92 LEU CD2 . 25379 1 1097 . 1 1 92 92 LEU N N 15 114.796 0.500 . 1 . . . . 92 LEU N . 25379 1 1098 . 1 1 93 93 GLY H H 1 7.024 0.050 . 1 . . . . 93 GLY H . 25379 1 1099 . 1 1 93 93 GLY HA2 H 1 3.778 0.050 . 1 . . . . 93 GLY HA2 . 25379 1 1100 . 1 1 93 93 GLY HA3 H 1 3.428 0.050 . 1 . . . . 93 GLY HA3 . 25379 1 1101 . 1 1 93 93 GLY C C 13 168.119 0.400 . 1 . . . . 93 GLY C . 25379 1 1102 . 1 1 93 93 GLY CA C 13 39.944 0.400 . 1 . . . . 93 GLY CA . 25379 1 1103 . 1 1 93 93 GLY N N 15 106.103 0.500 . 1 . . . . 93 GLY N . 25379 1 1104 . 1 1 94 94 LYS H H 1 7.717 0.050 . 1 . . . . 94 LYS H . 25379 1 1105 . 1 1 94 94 LYS HA H 1 3.794 0.050 . 1 . . . . 94 LYS HA . 25379 1 1106 . 1 1 94 94 LYS HB2 H 1 1.363 0.050 . 1 . . . . 94 LYS HB2 . 25379 1 1107 . 1 1 94 94 LYS HB3 H 1 1.275 0.050 . 1 . . . . 94 LYS HB3 . 25379 1 1108 . 1 1 94 94 LYS HG2 H 1 0.974 0.050 . 1 . . . . 94 LYS HG2 . 25379 1 1109 . 1 1 94 94 LYS HG3 H 1 0.928 0.050 . 1 . . . . 94 LYS HG3 . 25379 1 1110 . 1 1 94 94 LYS HD2 H 1 0.942 0.050 . 1 . . . . 94 LYS HD2 . 25379 1 1111 . 1 1 94 94 LYS HD3 H 1 0.891 0.050 . 1 . . . . 94 LYS HD3 . 25379 1 1112 . 1 1 94 94 LYS HE2 H 1 2.554 0.050 . 1 . . . . 94 LYS HE2 . 25379 1 1113 . 1 1 94 94 LYS HE3 H 1 2.539 0.050 . 1 . . . . 94 LYS HE3 . 25379 1 1114 . 1 1 94 94 LYS C C 13 171.351 0.400 . 1 . . . . 94 LYS C . 25379 1 1115 . 1 1 94 94 LYS CA C 13 51.562 0.400 . 1 . . . . 94 LYS CA . 25379 1 1116 . 1 1 94 94 LYS CB C 13 27.742 0.400 . 1 . . . . 94 LYS CB . 25379 1 1117 . 1 1 94 94 LYS CG C 13 19.615 0.400 . 1 . . . . 94 LYS CG . 25379 1 1118 . 1 1 94 94 LYS CD C 13 23.625 0.400 . 1 . . . . 94 LYS CD . 25379 1 1119 . 1 1 94 94 LYS CE C 13 36.734 0.400 . 1 . . . . 94 LYS CE . 25379 1 1120 . 1 1 94 94 LYS N N 15 119.737 0.500 . 1 . . . . 94 LYS N . 25379 1 1121 . 1 1 95 95 GLN H H 1 7.824 0.050 . 1 . . . . 95 GLN H . 25379 1 1122 . 1 1 95 95 GLN HA H 1 3.794 0.050 . 1 . . . . 95 GLN HA . 25379 1 1123 . 1 1 95 95 GLN HB2 H 1 1.559 0.050 . 1 . . . . 95 GLN HB2 . 25379 1 1124 . 1 1 95 95 GLN HB3 H 1 1.412 0.050 . 1 . . . . 95 GLN HB3 . 25379 1 1125 . 1 1 95 95 GLN HG2 H 1 1.816 0.050 . 1 . . . . 95 GLN HG2 . 25379 1 1126 . 1 1 95 95 GLN HG3 H 1 1.798 0.050 . 1 . . . . 95 GLN HG3 . 25379 1 1127 . 1 1 95 95 GLN HE21 H 1 6.695 0.050 . 1 . . . . 95 GLN HE21 . 25379 1 1128 . 1 1 95 95 GLN HE22 H 1 6.12 0.050 . 1 . . . . 95 GLN HE22 . 25379 1 1129 . 1 1 95 95 GLN C C 13 169.777 0.400 . 1 . . . . 95 GLN C . 25379 1 1130 . 1 1 95 95 GLN CA C 13 50.719 0.400 . 1 . . . . 95 GLN CA . 25379 1 1131 . 1 1 95 95 GLN CB C 13 24.139 0.400 . 1 . . . . 95 GLN CB . 25379 1 1132 . 1 1 95 95 GLN CG C 13 28.76 0.400 . 1 . . . . 95 GLN CG . 25379 1 1133 . 1 1 95 95 GLN CD C 13 173.887 0.400 . 1 . . . . 95 GLN CD . 25379 1 1134 . 1 1 95 95 GLN N N 15 120.197 0.500 . 1 . . . . 95 GLN N . 25379 1 1135 . 1 1 95 95 GLN NE2 N 15 107.5 0.500 . 1 . . . . 95 GLN NE2 . 25379 1 1136 . 1 1 96 96 ALA H H 1 7.583 0.050 . 1 . . . . 96 ALA H . 25379 1 1137 . 1 1 96 96 ALA HA H 1 3.834 0.050 . 1 . . . . 96 ALA HA . 25379 1 1138 . 1 1 96 96 ALA HB1 H 1 0.729 0.050 . 1 . . . . 96 ALA HB . 25379 1 1139 . 1 1 96 96 ALA HB2 H 1 0.729 0.050 . 1 . . . . 96 ALA HB . 25379 1 1140 . 1 1 96 96 ALA HB3 H 1 0.729 0.050 . 1 . . . . 96 ALA HB . 25379 1 1141 . 1 1 96 96 ALA C C 13 171.281 0.400 . 1 . . . . 96 ALA C . 25379 1 1142 . 1 1 96 96 ALA CA C 13 46.887 0.400 . 1 . . . . 96 ALA CA . 25379 1 1143 . 1 1 96 96 ALA CB C 13 14.552 0.400 . 1 . . . . 96 ALA CB . 25379 1 1144 . 1 1 96 96 ALA N N 15 123.983 0.500 . 1 . . . . 96 ALA N . 25379 1 1145 . 1 1 97 97 TYR H H 1 7.479 0.050 . 1 . . . . 97 TYR H . 25379 1 1146 . 1 1 97 97 TYR HA H 1 4.035 0.050 . 1 . . . . 97 TYR HA . 25379 1 1147 . 1 1 97 97 TYR HB2 H 1 2.388 0.050 . 1 . . . . 97 TYR HB2 . 25379 1 1148 . 1 1 97 97 TYR HB3 H 1 2.374 0.050 . 1 . . . . 97 TYR HB3 . 25379 1 1149 . 1 1 97 97 TYR HD1 H 1 6.501 0.050 . 1 . . . . 97 TYR HD . 25379 1 1150 . 1 1 97 97 TYR HD2 H 1 6.501 0.050 . 1 . . . . 97 TYR HD . 25379 1 1151 . 1 1 97 97 TYR HE1 H 1 6.248 0.050 . 1 . . . . 97 TYR HE . 25379 1 1152 . 1 1 97 97 TYR HE2 H 1 6.248 0.050 . 1 . . . . 97 TYR HE . 25379 1 1153 . 1 1 97 97 TYR C C 13 170.222 0.400 . 1 . . . . 97 TYR C . 25379 1 1154 . 1 1 97 97 TYR CA C 13 52.598 0.400 . 1 . . . . 97 TYR CA . 25379 1 1155 . 1 1 97 97 TYR CB C 13 34.029 0.400 . 1 . . . . 97 TYR CB . 25379 1 1156 . 1 1 97 97 TYR CD1 C 13 128.203 0.400 . 1 . . . . 97 TYR CD1 . 25379 1 1157 . 1 1 97 97 TYR CE1 C 13 113.013 0.400 . 1 . . . . 97 TYR CE1 . 25379 1 1158 . 1 1 97 97 TYR N N 15 118.797 0.500 . 1 . . . . 97 TYR N . 25379 1 1159 . 1 1 98 98 PHE H H 1 7.783 0.050 . 1 . . . . 98 PHE H . 25379 1 1160 . 1 1 98 98 PHE HA H 1 4.135 0.050 . 1 . . . . 98 PHE HA . 25379 1 1161 . 1 1 98 98 PHE HB2 H 1 2.671 0.050 . 1 . . . . 98 PHE HB2 . 25379 1 1162 . 1 1 98 98 PHE HB3 H 1 2.419 0.050 . 1 . . . . 98 PHE HB3 . 25379 1 1163 . 1 1 98 98 PHE HD1 H 1 6.721 0.050 . 1 . . . . 98 PHE HD . 25379 1 1164 . 1 1 98 98 PHE HD2 H 1 6.721 0.050 . 1 . . . . 98 PHE HD . 25379 1 1165 . 1 1 98 98 PHE HE1 H 1 6.721 0.050 . 1 . . . . 98 PHE HE . 25379 1 1166 . 1 1 98 98 PHE HE2 H 1 6.721 0.050 . 1 . . . . 98 PHE HE . 25379 1 1167 . 1 1 98 98 PHE HZ H 1 6.721 0.050 . 1 . . . . 98 PHE HZ . 25379 1 1168 . 1 1 98 98 PHE C C 13 170.459 0.400 . 1 . . . . 98 PHE C . 25379 1 1169 . 1 1 98 98 PHE CA C 13 52.519 0.400 . 1 . . . . 98 PHE CA . 25379 1 1170 . 1 1 98 98 PHE CB C 13 34.351 0.400 . 1 . . . . 98 PHE CB . 25379 1 1171 . 1 1 98 98 PHE N N 15 121.723 0.500 . 1 . . . . 98 PHE N . 25379 1 1172 . 1 1 99 99 GLY H H 1 7.408 0.050 . 1 . . . . 99 GLY H . 25379 1 1173 . 1 1 99 99 GLY HA2 H 1 3.425 0.050 . 1 . . . . 99 GLY HA2 . 25379 1 1174 . 1 1 99 99 GLY HA3 H 1 3.362 0.050 . 1 . . . . 99 GLY HA3 . 25379 1 1175 . 1 1 99 99 GLY C C 13 168.287 0.400 . 1 . . . . 99 GLY C . 25379 1 1176 . 1 1 99 99 GLY CA C 13 39.984 0.400 . 1 . . . . 99 GLY CA . 25379 1 1177 . 1 1 99 99 GLY N N 15 109.845 0.500 . 1 . . . . 99 GLY N . 25379 1 1178 . 1 1 100 100 LYS H H 1 7.591 0.050 . 1 . . . . 100 LYS H . 25379 1 1179 . 1 1 100 100 LYS HA H 1 4.19 0.050 . 1 . . . . 100 LYS HA . 25379 1 1180 . 1 1 100 100 LYS HB2 H 1 1.388 0.050 . 1 . . . . 100 LYS HB2 . 25379 1 1181 . 1 1 100 100 LYS HB3 H 1 1.363 0.050 . 1 . . . . 100 LYS HB3 . 25379 1 1182 . 1 1 100 100 LYS HG2 H 1 0.976 0.050 . 1 . . . . 100 LYS HG2 . 25379 1 1183 . 1 1 100 100 LYS HG3 H 1 0.938 0.050 . 1 . . . . 100 LYS HG3 . 25379 1 1184 . 1 1 100 100 LYS HD2 H 1 1.23 0.050 . 1 . . . . 100 LYS HD2 . 25379 1 1185 . 1 1 100 100 LYS HD3 H 1 1.196 0.050 . 1 . . . . 100 LYS HD3 . 25379 1 1186 . 1 1 100 100 LYS HE2 H 1 2.497 0.050 . 1 . . . . 100 LYS HE2 . 25379 1 1187 . 1 1 100 100 LYS HE3 H 1 2.521 0.050 . 1 . . . . 100 LYS HE3 . 25379 1 1188 . 1 1 100 100 LYS C C 13 171.546 0.400 . 1 . . . . 100 LYS C . 25379 1 1189 . 1 1 100 100 LYS CA C 13 51.085 0.400 . 1 . . . . 100 LYS CA . 25379 1 1190 . 1 1 100 100 LYS CB C 13 27.986 0.400 . 1 . . . . 100 LYS CB . 25379 1 1191 . 1 1 100 100 LYS CG C 13 19.378 0.400 . 1 . . . . 100 LYS CG . 25379 1 1192 . 1 1 100 100 LYS CD C 13 23.833 0.400 . 1 . . . . 100 LYS CD . 25379 1 1193 . 1 1 100 100 LYS CE C 13 36.983 0.400 . 1 . . . . 100 LYS CE . 25379 1 1194 . 1 1 100 100 LYS N N 15 120.425 0.500 . 1 . . . . 100 LYS N . 25379 1 1195 . 1 1 101 101 THR H H 1 7.76 0.050 . 1 . . . . 101 THR H . 25379 1 1196 . 1 1 101 101 THR HA H 1 3.941 0.050 . 1 . . . . 101 THR HA . 25379 1 1197 . 1 1 101 101 THR HB H 1 3.797 0.050 . 1 . . . . 101 THR HB . 25379 1 1198 . 1 1 101 101 THR HG21 H 1 0.706 0.050 . 1 . . . . 101 THR HG2 . 25379 1 1199 . 1 1 101 101 THR HG22 H 1 0.706 0.050 . 1 . . . . 101 THR HG2 . 25379 1 1200 . 1 1 101 101 THR HG23 H 1 0.706 0.050 . 1 . . . . 101 THR HG2 . 25379 1 1201 . 1 1 101 101 THR C C 13 169.12 0.400 . 1 . . . . 101 THR C . 25379 1 1202 . 1 1 101 101 THR CA C 13 56.486 0.400 . 1 . . . . 101 THR CA . 25379 1 1203 . 1 1 101 101 THR CB C 13 64.633 0.400 . 1 . . . . 101 THR CB . 25379 1 1204 . 1 1 101 101 THR CG2 C 13 16.327 0.400 . 1 . . . . 101 THR CG2 . 25379 1 1205 . 1 1 101 101 THR N N 15 114.757 0.500 . 1 . . . . 101 THR N . 25379 1 1206 . 1 1 102 102 ASP H H 1 7.888 0.050 . 1 . . . . 102 ASP H . 25379 1 1207 . 1 1 102 102 ASP HA H 1 4.143 0.050 . 1 . . . . 102 ASP HA . 25379 1 1208 . 1 1 102 102 ASP HB2 H 1 2.253 0.050 . 1 . . . . 102 ASP HB2 . 25379 1 1209 . 1 1 102 102 ASP HB3 H 1 2.236 0.050 . 1 . . . . 102 ASP HB3 . 25379 1 1210 . 1 1 102 102 ASP C C 13 171.154 0.400 . 1 . . . . 102 ASP C . 25379 1 1211 . 1 1 102 102 ASP CA C 13 48.872 0.400 . 1 . . . . 102 ASP CA . 25379 1 1212 . 1 1 102 102 ASP CB C 13 35.742 0.400 . 1 . . . . 102 ASP CB . 25379 1 1213 . 1 1 102 102 ASP N N 15 121.903 0.500 . 1 . . . . 102 ASP N . 25379 1 1214 . 1 1 103 103 SER H H 1 7.711 0.050 . 1 . . . . 103 SER H . 25379 1 1215 . 1 1 103 103 SER HA H 1 3.961 0.050 . 1 . . . . 103 SER HA . 25379 1 1216 . 1 1 103 103 SER HB2 H 1 3.453 0.050 . 1 . . . . 103 SER HB2 . 25379 1 1217 . 1 1 103 103 SER HB3 H 1 3.393 0.050 . 1 . . . . 103 SER HB3 . 25379 1 1218 . 1 1 103 103 SER C C 13 169.559 0.400 . 1 . . . . 103 SER C . 25379 1 1219 . 1 1 103 103 SER CA C 13 53.617 0.400 . 1 . . . . 103 SER CA . 25379 1 1220 . 1 1 103 103 SER CB C 13 58.609 0.400 . 1 . . . . 103 SER CB . 25379 1 1221 . 1 1 103 103 SER N N 15 115.358 0.500 . 1 . . . . 103 SER N . 25379 1 1222 . 1 1 104 104 GLU H H 1 7.893 0.050 . 1 . . . . 104 GLU H . 25379 1 1223 . 1 1 104 104 GLU HA H 1 3.867 0.050 . 1 . . . . 104 GLU HA . 25379 1 1224 . 1 1 104 104 GLU HB2 H 1 1.54 0.050 . 1 . . . . 104 GLU HB2 . 25379 1 1225 . 1 1 104 104 GLU HB3 H 1 1.489 0.050 . 1 . . . . 104 GLU HB3 . 25379 1 1226 . 1 1 104 104 GLU HG2 H 1 1.818 0.050 . 1 . . . . 104 GLU HG2 . 25379 1 1227 . 1 1 104 104 GLU HG3 H 1 1.663 0.050 . 1 . . . . 104 GLU HG3 . 25379 1 1228 . 1 1 104 104 GLU C C 13 171.681 0.400 . 1 . . . . 104 GLU C . 25379 1 1229 . 1 1 104 104 GLU CA C 13 51.521 0.400 . 1 . . . . 104 GLU CA . 25379 1 1230 . 1 1 104 104 GLU CB C 13 24.598 0.400 . 1 . . . . 104 GLU CB . 25379 1 1231 . 1 1 104 104 GLU CG C 13 30.641 0.400 . 1 . . . . 104 GLU CG . 25379 1 1232 . 1 1 104 104 GLU N N 15 122.125 0.500 . 1 . . . . 104 GLU N . 25379 1 1233 . 1 1 105 105 GLY H H 1 7.815 0.050 . 1 . . . . 105 GLY H . 25379 1 1234 . 1 1 105 105 GLY HA2 H 1 3.491 0.050 . 1 . . . . 105 GLY HA2 . 25379 1 1235 . 1 1 105 105 GLY HA3 H 1 3.463 0.050 . 1 . . . . 105 GLY HA3 . 25379 1 1236 . 1 1 105 105 GLY C C 13 169.253 0.400 . 1 . . . . 105 GLY C . 25379 1 1237 . 1 1 105 105 GLY CA C 13 40.239 0.400 . 1 . . . . 105 GLY CA . 25379 1 1238 . 1 1 105 105 GLY N N 15 109.093 0.500 . 1 . . . . 105 GLY N . 25379 1 1239 . 1 1 106 106 GLY H H 1 7.657 0.050 . 1 . . . . 106 GLY H . 25379 1 1240 . 1 1 106 106 GLY HA2 H 1 3.408 0.050 . 1 . . . . 106 GLY HA2 . 25379 1 1241 . 1 1 106 106 GLY HA3 H 1 3.427 0.050 . 1 . . . . 106 GLY HA3 . 25379 1 1242 . 1 1 106 106 GLY C C 13 168.656 0.400 . 1 . . . . 106 GLY C . 25379 1 1243 . 1 1 106 106 GLY CA C 13 39.999 0.400 . 1 . . . . 106 GLY CA . 25379 1 1244 . 1 1 106 106 GLY N N 15 108.307 0.500 . 1 . . . . 106 GLY N . 25379 1 1245 . 1 1 107 107 PHE H H 1 7.595 0.050 . 1 . . . . 107 PHE H . 25379 1 1246 . 1 1 107 107 PHE HA H 1 4.145 0.050 . 1 . . . . 107 PHE HA . 25379 1 1247 . 1 1 107 107 PHE HB2 H 1 2.655 0.050 . 1 . . . . 107 PHE HB2 . 25379 1 1248 . 1 1 107 107 PHE HB3 H 1 2.528 0.050 . 1 . . . . 107 PHE HB3 . 25379 1 1249 . 1 1 107 107 PHE HD1 H 1 6.754 0.050 . 1 . . . . 107 PHE HD . 25379 1 1250 . 1 1 107 107 PHE HD2 H 1 6.754 0.050 . 1 . . . . 107 PHE HD . 25379 1 1251 . 1 1 107 107 PHE HE1 H 1 6.754 0.050 . 1 . . . . 107 PHE HE . 25379 1 1252 . 1 1 107 107 PHE HE2 H 1 6.754 0.050 . 1 . . . . 107 PHE HE . 25379 1 1253 . 1 1 107 107 PHE HZ H 1 6.754 0.050 . 1 . . . . 107 PHE HZ . 25379 1 1254 . 1 1 107 107 PHE C C 13 169.196 0.400 . 1 . . . . 107 PHE C . 25379 1 1255 . 1 1 107 107 PHE CA C 13 52.71 0.400 . 1 . . . . 107 PHE CA . 25379 1 1256 . 1 1 107 107 PHE CB C 13 34.357 0.400 . 1 . . . . 107 PHE CB . 25379 1 1257 . 1 1 107 107 PHE N N 15 119.652 0.500 . 1 . . . . 107 PHE N . 25379 1 1258 . 1 1 108 108 ASP H H 1 7.828 0.050 . 1 . . . . 108 ASP H . 25379 1 1259 . 1 1 108 108 ASP HA H 1 4.162 0.050 . 1 . . . . 108 ASP HA . 25379 1 1260 . 1 1 108 108 ASP HB2 H 1 2.25 0.050 . 1 . . . . 108 ASP HB2 . 25379 1 1261 . 1 1 108 108 ASP HB3 H 1 2.139 0.050 . 1 . . . . 108 ASP HB3 . 25379 1 1262 . 1 1 108 108 ASP C C 13 170.808 0.400 . 1 . . . . 108 ASP C . 25379 1 1263 . 1 1 108 108 ASP CA C 13 48.895 0.400 . 1 . . . . 108 ASP CA . 25379 1 1264 . 1 1 108 108 ASP CB C 13 35.962 0.400 . 1 . . . . 108 ASP CB . 25379 1 1265 . 1 1 108 108 ASP N N 15 121.812 0.500 . 1 . . . . 108 ASP N . 25379 1 1266 . 1 1 109 109 SER H H 1 7.727 0.050 . 1 . . . . 109 SER H . 25379 1 1267 . 1 1 109 109 SER HA H 1 3.9 0.050 . 1 . . . . 109 SER HA . 25379 1 1268 . 1 1 109 109 SER HB2 H 1 3.473 0.050 . 1 . . . . 109 SER HB2 . 25379 1 1269 . 1 1 109 109 SER HB3 H 1 3.378 0.050 . 1 . . . . 109 SER HB3 . 25379 1 1270 . 1 1 109 109 SER C C 13 169.862 0.400 . 1 . . . . 109 SER C . 25379 1 1271 . 1 1 109 109 SER CA C 13 53.838 0.400 . 1 . . . . 109 SER CA . 25379 1 1272 . 1 1 109 109 SER CB C 13 58.59 0.400 . 1 . . . . 109 SER CB . 25379 1 1273 . 1 1 109 109 SER N N 15 116.524 0.500 . 1 . . . . 109 SER N . 25379 1 1274 . 1 1 110 110 GLY H H 1 7.996 0.050 . 1 . . . . 110 GLY H . 25379 1 1275 . 1 1 110 110 GLY HA2 H 1 3.496 0.050 . 1 . . . . 110 GLY HA2 . 25379 1 1276 . 1 1 110 110 GLY HA3 H 1 3.449 0.050 . 1 . . . . 110 GLY HA3 . 25379 1 1277 . 1 1 110 110 GLY C C 13 168.785 0.400 . 1 . . . . 110 GLY C . 25379 1 1278 . 1 1 110 110 GLY CA C 13 40.242 0.400 . 1 . . . . 110 GLY CA . 25379 1 1279 . 1 1 110 110 GLY N N 15 110.396 0.500 . 1 . . . . 110 GLY N . 25379 1 1280 . 1 1 111 111 VAL H H 1 7.319 0.050 . 1 . . . . 111 VAL H . 25379 1 1281 . 1 1 111 111 VAL HA H 1 3.646 0.050 . 1 . . . . 111 VAL HA . 25379 1 1282 . 1 1 111 111 VAL HB H 1 1.522 0.050 . 1 . . . . 111 VAL HB . 25379 1 1283 . 1 1 111 111 VAL HG11 H 1 0.408 0.050 . 1 . . . . 111 VAL HG1 . 25379 1 1284 . 1 1 111 111 VAL HG12 H 1 0.408 0.050 . 1 . . . . 111 VAL HG1 . 25379 1 1285 . 1 1 111 111 VAL HG13 H 1 0.408 0.050 . 1 . . . . 111 VAL HG1 . 25379 1 1286 . 1 1 111 111 VAL HG21 H 1 0.421 0.050 . 1 . . . . 111 VAL HG2 . 25379 1 1287 . 1 1 111 111 VAL HG22 H 1 0.421 0.050 . 1 . . . . 111 VAL HG2 . 25379 1 1288 . 1 1 111 111 VAL HG23 H 1 0.421 0.050 . 1 . . . . 111 VAL HG2 . 25379 1 1289 . 1 1 111 111 VAL C C 13 170.769 0.400 . 1 . . . . 111 VAL C . 25379 1 1290 . 1 1 111 111 VAL CA C 13 57.321 0.400 . 1 . . . . 111 VAL CA . 25379 1 1291 . 1 1 111 111 VAL CB C 13 27.424 0.400 . 1 . . . . 111 VAL CB . 25379 1 1292 . 1 1 111 111 VAL CG1 C 13 15.764 0.400 . 1 . . . . 111 VAL CG1 . 25379 1 1293 . 1 1 111 111 VAL CG2 C 13 15.385 0.400 . 1 . . . . 111 VAL CG2 . 25379 1 1294 . 1 1 111 111 VAL N N 15 119.046 0.500 . 1 . . . . 111 VAL N . 25379 1 1295 . 1 1 112 112 VAL H H 1 7.634 0.050 . 1 . . . . 112 VAL H . 25379 1 1296 . 1 1 112 112 VAL HA H 1 3.566 0.050 . 1 . . . . 112 VAL HA . 25379 1 1297 . 1 1 112 112 VAL HB H 1 1.515 0.050 . 1 . . . . 112 VAL HB . 25379 1 1298 . 1 1 112 112 VAL HG11 H 1 0.4 0.050 . 1 . . . . 112 VAL HG1 . 25379 1 1299 . 1 1 112 112 VAL HG12 H 1 0.4 0.050 . 1 . . . . 112 VAL HG1 . 25379 1 1300 . 1 1 112 112 VAL HG13 H 1 0.4 0.050 . 1 . . . . 112 VAL HG1 . 25379 1 1301 . 1 1 112 112 VAL HG21 H 1 0.407 0.050 . 1 . . . . 112 VAL HG2 . 25379 1 1302 . 1 1 112 112 VAL HG22 H 1 0.407 0.050 . 1 . . . . 112 VAL HG2 . 25379 1 1303 . 1 1 112 112 VAL HG23 H 1 0.407 0.050 . 1 . . . . 112 VAL HG2 . 25379 1 1304 . 1 1 112 112 VAL C C 13 170.115 0.400 . 1 . . . . 112 VAL C . 25379 1 1305 . 1 1 112 112 VAL CA C 13 57.355 0.400 . 1 . . . . 112 VAL CA . 25379 1 1306 . 1 1 112 112 VAL CB C 13 27.44 0.400 . 1 . . . . 112 VAL CB . 25379 1 1307 . 1 1 112 112 VAL CG1 C 13 15.785 0.400 . 1 . . . . 112 VAL CG1 . 25379 1 1308 . 1 1 112 112 VAL CG2 C 13 15.819 0.400 . 1 . . . . 112 VAL CG2 . 25379 1 1309 . 1 1 112 112 VAL N N 15 123.242 0.500 . 1 . . . . 112 VAL N . 25379 1 1310 . 1 1 113 113 ALA H H 1 7.85 0.050 . 1 . . . . 113 ALA H . 25379 1 1311 . 1 1 113 113 ALA HA H 1 3.96 0.050 . 1 . . . . 113 ALA HA . 25379 1 1312 . 1 1 113 113 ALA HB1 H 1 0.85 0.050 . 1 . . . . 113 ALA HB . 25379 1 1313 . 1 1 113 113 ALA HB2 H 1 0.85 0.050 . 1 . . . . 113 ALA HB . 25379 1 1314 . 1 1 113 113 ALA HB3 H 1 0.85 0.050 . 1 . . . . 113 ALA HB . 25379 1 1315 . 1 1 113 113 ALA C C 13 171.929 0.400 . 1 . . . . 113 ALA C . 25379 1 1316 . 1 1 113 113 ALA CA C 13 47.126 0.400 . 1 . . . . 113 ALA CA . 25379 1 1317 . 1 1 113 113 ALA CB C 13 14.571 0.400 . 1 . . . . 113 ALA CB . 25379 1 1318 . 1 1 113 113 ALA N N 15 127.51 0.500 . 1 . . . . 113 ALA N . 25379 1 1319 . 1 1 114 114 SER H H 1 7.657 0.050 . 1 . . . . 114 SER H . 25379 1 1320 . 1 1 114 114 SER HA H 1 4.014 0.050 . 1 . . . . 114 SER HA . 25379 1 1321 . 1 1 114 114 SER HB2 H 1 3.569 0.050 . 1 . . . . 114 SER HB2 . 25379 1 1322 . 1 1 114 114 SER HB3 H 1 3.341 0.050 . 1 . . . . 114 SER HB3 . 25379 1 1323 . 1 1 114 114 SER C C 13 167.952 0.400 . 1 . . . . 114 SER C . 25379 1 1324 . 1 1 114 114 SER CA C 13 52.909 0.400 . 1 . . . . 114 SER CA . 25379 1 1325 . 1 1 114 114 SER CB C 13 58.868 0.400 . 1 . . . . 114 SER CB . 25379 1 1326 . 1 1 114 114 SER N N 15 113.729 0.500 . 1 . . . . 114 SER N . 25379 1 1327 . 1 1 115 115 ALA H H 1 7.723 0.050 . 1 . . . . 115 ALA H . 25379 1 1328 . 1 1 115 115 ALA HA H 1 4.33 0.050 . 1 . . . . 115 ALA HA . 25379 1 1329 . 1 1 115 115 ALA HB1 H 1 0.659 0.050 . 1 . . . . 115 ALA HB . 25379 1 1330 . 1 1 115 115 ALA HB2 H 1 0.659 0.050 . 1 . . . . 115 ALA HB . 25379 1 1331 . 1 1 115 115 ALA HB3 H 1 0.659 0.050 . 1 . . . . 115 ALA HB . 25379 1 1332 . 1 1 115 115 ALA C C 13 170.576 0.400 . 1 . . . . 115 ALA C . 25379 1 1333 . 1 1 115 115 ALA CA C 13 46.284 0.400 . 1 . . . . 115 ALA CA . 25379 1 1334 . 1 1 115 115 ALA CB C 13 15.685 0.400 . 1 . . . . 115 ALA CB . 25379 1 1335 . 1 1 115 115 ALA N N 15 124.571 0.500 . 1 . . . . 115 ALA N . 25379 1 1336 . 1 1 116 116 ASN H H 1 7.988 0.050 . 1 . . . . 116 ASN H . 25379 1 1337 . 1 1 116 116 ASN HA H 1 4.516 0.050 . 1 . . . . 116 ASN HA . 25379 1 1338 . 1 1 116 116 ASN HB2 H 1 2.252 0.050 . 1 . . . . 116 ASN HB2 . 25379 1 1339 . 1 1 116 116 ASN HB3 H 1 2.107 0.050 . 1 . . . . 116 ASN HB3 . 25379 1 1340 . 1 1 116 116 ASN HD21 H 1 7.419 0.050 . 1 . . . . 116 ASN HD2 . 25379 1 1341 . 1 1 116 116 ASN HD22 H 1 7.419 0.050 . 1 . . . . 116 ASN HD2 . 25379 1 1342 . 1 1 116 116 ASN CA C 13 47.119 0.400 . 1 . . . . 116 ASN CA . 25379 1 1343 . 1 1 116 116 ASN CB C 13 35.782 0.400 . 1 . . . . 116 ASN CB . 25379 1 1344 . 1 1 116 116 ASN CG C 13 173.928 0.400 . 1 . . . . 116 ASN CG . 25379 1 1345 . 1 1 116 116 ASN N N 15 118.66 0.500 . 1 . . . . 116 ASN N . 25379 1 1346 . 1 1 116 116 ASN ND2 N 15 115.579 0.500 . 1 . . . . 116 ASN ND2 . 25379 1 1347 . 1 1 119 119 GLU H H 1 7.375 0.050 . 1 . . . . 119 GLU H . 25379 1 1348 . 1 1 119 119 GLU HA H 1 4.162 0.050 . 1 . . . . 119 GLU HA . 25379 1 1349 . 1 1 119 119 GLU HB2 H 1 1.746 0.050 . 1 . . . . 119 GLU HB2 . 25379 1 1350 . 1 1 119 119 GLU HB3 H 1 1.721 0.050 . 1 . . . . 119 GLU HB3 . 25379 1 1351 . 1 1 119 119 GLU HG2 H 1 1.747 0.050 . 1 . . . . 119 GLU HG2 . 25379 1 1352 . 1 1 119 119 GLU HG3 H 1 1.747 0.050 . 1 . . . . 119 GLU HG3 . 25379 1 1353 . 1 1 119 119 GLU C C 13 168.332 0.400 . 1 . . . . 119 GLU C . 25379 1 1354 . 1 1 119 119 GLU CA C 13 49.999 0.400 . 1 . . . . 119 GLU CA . 25379 1 1355 . 1 1 119 119 GLU CB C 13 30.161 0.400 . 1 . . . . 119 GLU CB . 25379 1 1356 . 1 1 119 119 GLU CG C 13 35.76 0.400 . 1 . . . . 119 GLU CG . 25379 1 1357 . 1 1 120 120 SER H H 1 7.923 0.050 . 1 . . . . 120 SER H . 25379 1 1358 . 1 1 120 120 SER HA H 1 4.955 0.050 . 1 . . . . 120 SER HA . 25379 1 1359 . 1 1 120 120 SER HB2 H 1 3.314 0.050 . 1 . . . . 120 SER HB2 . 25379 1 1360 . 1 1 120 120 SER HB3 H 1 3.314 0.050 . 1 . . . . 120 SER HB3 . 25379 1 1361 . 1 1 120 120 SER C C 13 167.745 0.400 . 1 . . . . 120 SER C . 25379 1 1362 . 1 1 120 120 SER CA C 13 52.343 0.400 . 1 . . . . 120 SER CA . 25379 1 1363 . 1 1 120 120 SER CB C 13 61.091 0.400 . 1 . . . . 120 SER CB . 25379 1 1364 . 1 1 120 120 SER N N 15 115.35 0.500 . 1 . . . . 120 SER N . 25379 1 1365 . 1 1 121 121 SER H H 1 8.925 0.050 . 1 . . . . 121 SER H . 25379 1 1366 . 1 1 121 121 SER HA H 1 4.37 0.050 . 1 . . . . 121 SER HA . 25379 1 1367 . 1 1 121 121 SER HB2 H 1 3.567 0.050 . 1 . . . . 121 SER HB2 . 25379 1 1368 . 1 1 121 121 SER HB3 H 1 3.42 0.050 . 1 . . . . 121 SER HB3 . 25379 1 1369 . 1 1 121 121 SER C C 13 167.924 0.400 . 1 . . . . 121 SER C . 25379 1 1370 . 1 1 121 121 SER CA C 13 52.455 0.400 . 1 . . . . 121 SER CA . 25379 1 1371 . 1 1 121 121 SER CB C 13 60.221 0.400 . 1 . . . . 121 SER CB . 25379 1 1372 . 1 1 121 121 SER N N 15 114.511 0.500 . 1 . . . . 121 SER N . 25379 1 1373 . 1 1 122 122 THR H H 1 8.144 0.050 . 1 . . . . 122 THR H . 25379 1 1374 . 1 1 122 122 THR HA H 1 5.173 0.050 . 1 . . . . 122 THR HA . 25379 1 1375 . 1 1 122 122 THR HB H 1 4.16 0.050 . 1 . . . . 122 THR HB . 25379 1 1376 . 1 1 122 122 THR HG21 H 1 0.608 0.050 . 1 . . . . 122 THR HG2 . 25379 1 1377 . 1 1 122 122 THR HG22 H 1 0.608 0.050 . 1 . . . . 122 THR HG2 . 25379 1 1378 . 1 1 122 122 THR HG23 H 1 0.608 0.050 . 1 . . . . 122 THR HG2 . 25379 1 1379 . 1 1 122 122 THR CA C 13 51.625 0.400 . 1 . . . . 122 THR CA . 25379 1 1380 . 1 1 122 122 THR CB C 13 64.255 0.400 . 1 . . . . 122 THR CB . 25379 1 1381 . 1 1 122 122 THR CG2 C 13 15.649 0.400 . 1 . . . . 122 THR CG2 . 25379 1 1382 . 1 1 122 122 THR N N 15 109.51 0.500 . 1 . . . . 122 THR N . 25379 1 1383 . 1 1 123 123 PRO HA H 1 4.393 0.050 . 1 . . . . 123 PRO HA . 25379 1 1384 . 1 1 123 123 PRO HB2 H 1 1.841 0.050 . 1 . . . . 123 PRO HB2 . 25379 1 1385 . 1 1 123 123 PRO HB3 H 1 1.821 0.050 . 1 . . . . 123 PRO HB3 . 25379 1 1386 . 1 1 123 123 PRO HG2 H 1 1.564 0.050 . 1 . . . . 123 PRO HG2 . 25379 1 1387 . 1 1 123 123 PRO HG3 H 1 1.413 0.050 . 1 . . . . 123 PRO HG3 . 25379 1 1388 . 1 1 123 123 PRO HD2 H 1 3.322 0.050 . 1 . . . . 123 PRO HD2 . 25379 1 1389 . 1 1 123 123 PRO HD3 H 1 3.124 0.050 . 1 . . . . 123 PRO HD3 . 25379 1 1390 . 1 1 123 123 PRO C C 13 172.936 0.400 . 1 . . . . 123 PRO C . 25379 1 1391 . 1 1 123 123 PRO CA C 13 57.916 0.400 . 1 . . . . 123 PRO CA . 25379 1 1392 . 1 1 123 123 PRO CB C 13 27.724 0.400 . 1 . . . . 123 PRO CB . 25379 1 1393 . 1 1 123 123 PRO CG C 13 21.73 0.400 . 1 . . . . 123 PRO CG . 25379 1 1394 . 1 1 123 123 PRO CD C 13 45.429 0.400 . 1 . . . . 123 PRO CD . 25379 1 1395 . 1 1 124 124 VAL H H 1 7.713 0.050 . 1 . . . . 124 VAL H . 25379 1 1396 . 1 1 124 124 VAL HA H 1 4.491 0.050 . 1 . . . . 124 VAL HA . 25379 1 1397 . 1 1 124 124 VAL HB H 1 1.496 0.050 . 1 . . . . 124 VAL HB . 25379 1 1398 . 1 1 124 124 VAL HG11 H 1 0.54 0.050 . 1 . . . . 124 VAL HG1 . 25379 1 1399 . 1 1 124 124 VAL HG12 H 1 0.54 0.050 . 1 . . . . 124 VAL HG1 . 25379 1 1400 . 1 1 124 124 VAL HG13 H 1 0.54 0.050 . 1 . . . . 124 VAL HG1 . 25379 1 1401 . 1 1 124 124 VAL HG21 H 1 0.289 0.050 . 1 . . . . 124 VAL HG2 . 25379 1 1402 . 1 1 124 124 VAL HG22 H 1 0.289 0.050 . 1 . . . . 124 VAL HG2 . 25379 1 1403 . 1 1 124 124 VAL HG23 H 1 0.289 0.050 . 1 . . . . 124 VAL HG2 . 25379 1 1404 . 1 1 124 124 VAL C C 13 171.417 0.400 . 1 . . . . 124 VAL C . 25379 1 1405 . 1 1 124 124 VAL CA C 13 55.998 0.400 . 1 . . . . 124 VAL CA . 25379 1 1406 . 1 1 124 124 VAL CB C 13 27.364 0.400 . 1 . . . . 124 VAL CB . 25379 1 1407 . 1 1 124 124 VAL CG1 C 13 16.337 0.400 . 1 . . . . 124 VAL CG1 . 25379 1 1408 . 1 1 124 124 VAL CG2 C 13 15.579 0.400 . 1 . . . . 124 VAL CG2 . 25379 1 1409 . 1 1 124 124 VAL N N 15 121.163 0.500 . 1 . . . . 124 VAL N . 25379 1 1410 . 1 1 125 125 VAL H H 1 8.413 0.050 . 1 . . . . 125 VAL H . 25379 1 1411 . 1 1 125 125 VAL HA H 1 3.836 0.050 . 1 . . . . 125 VAL HA . 25379 1 1412 . 1 1 125 125 VAL HB H 1 1.373 0.050 . 1 . . . . 125 VAL HB . 25379 1 1413 . 1 1 125 125 VAL HG11 H 1 0.391 0.050 . 1 . . . . 125 VAL HG1 . 25379 1 1414 . 1 1 125 125 VAL HG12 H 1 0.391 0.050 . 1 . . . . 125 VAL HG1 . 25379 1 1415 . 1 1 125 125 VAL HG13 H 1 0.391 0.050 . 1 . . . . 125 VAL HG1 . 25379 1 1416 . 1 1 125 125 VAL HG21 H 1 0.179 0.050 . 1 . . . . 125 VAL HG2 . 25379 1 1417 . 1 1 125 125 VAL HG22 H 1 0.179 0.050 . 1 . . . . 125 VAL HG2 . 25379 1 1418 . 1 1 125 125 VAL HG23 H 1 0.179 0.050 . 1 . . . . 125 VAL HG2 . 25379 1 1419 . 1 1 125 125 VAL C C 13 171.569 0.400 . 1 . . . . 125 VAL C . 25379 1 1420 . 1 1 125 125 VAL CA C 13 56.333 0.400 . 1 . . . . 125 VAL CA . 25379 1 1421 . 1 1 125 125 VAL CB C 13 29.316 0.400 . 1 . . . . 125 VAL CB . 25379 1 1422 . 1 1 125 125 VAL CG1 C 13 15.831 0.400 . 1 . . . . 125 VAL CG1 . 25379 1 1423 . 1 1 125 125 VAL CG2 C 13 14.489 0.400 . 1 . . . . 125 VAL CG2 . 25379 1 1424 . 1 1 125 125 VAL N N 15 127.831 0.500 . 1 . . . . 125 VAL N . 25379 1 1425 . 1 1 126 126 ASP H H 1 9.109 0.050 . 1 . . . . 126 ASP H . 25379 1 1426 . 1 1 126 126 ASP HA H 1 3.875 0.050 . 1 . . . . 126 ASP HA . 25379 1 1427 . 1 1 126 126 ASP HB2 H 1 2.526 0.050 . 1 . . . . 126 ASP HB2 . 25379 1 1428 . 1 1 126 126 ASP HB3 H 1 2.138 0.050 . 1 . . . . 126 ASP HB3 . 25379 1 1429 . 1 1 126 126 ASP C C 13 170.768 0.400 . 1 . . . . 126 ASP C . 25379 1 1430 . 1 1 126 126 ASP CA C 13 50.154 0.400 . 1 . . . . 126 ASP CA . 25379 1 1431 . 1 1 126 126 ASP CB C 13 34.598 0.400 . 1 . . . . 126 ASP CB . 25379 1 1432 . 1 1 126 126 ASP N N 15 130.804 0.500 . 1 . . . . 126 ASP N . 25379 1 1433 . 1 1 127 127 GLY H H 1 7.912 0.050 . 1 . . . . 127 GLY H . 25379 1 1434 . 1 1 127 127 GLY HA2 H 1 3.686 0.050 . 1 . . . . 127 GLY HA2 . 25379 1 1435 . 1 1 127 127 GLY HA3 H 1 3.093 0.050 . 1 . . . . 127 GLY HA3 . 25379 1 1436 . 1 1 127 127 GLY C C 13 168.418 0.400 . 1 . . . . 127 GLY C . 25379 1 1437 . 1 1 127 127 GLY CA C 13 40.268 0.400 . 1 . . . . 127 GLY CA . 25379 1 1438 . 1 1 127 127 GLY N N 15 102.164 0.500 . 1 . . . . 127 GLY N . 25379 1 1439 . 1 1 128 128 LYS H H 1 7.428 0.050 . 1 . . . . 128 LYS H . 25379 1 1440 . 1 1 128 128 LYS HA H 1 4.21 0.050 . 1 . . . . 128 LYS HA . 25379 1 1441 . 1 1 128 128 LYS HB2 H 1 1.489 0.050 . 1 . . . . 128 LYS HB2 . 25379 1 1442 . 1 1 128 128 LYS HB3 H 1 1.44 0.050 . 1 . . . . 128 LYS HB3 . 25379 1 1443 . 1 1 128 128 LYS HG2 H 1 0.959 0.050 . 1 . . . . 128 LYS HG2 . 25379 1 1444 . 1 1 128 128 LYS HG3 H 1 0.941 0.050 . 1 . . . . 128 LYS HG3 . 25379 1 1445 . 1 1 128 128 LYS HD2 H 1 1.231 0.050 . 1 . . . . 128 LYS HD2 . 25379 1 1446 . 1 1 128 128 LYS HD3 H 1 1.235 0.050 . 1 . . . . 128 LYS HD3 . 25379 1 1447 . 1 1 128 128 LYS HE2 H 1 2.559 0.050 . 1 . . . . 128 LYS HE . 25379 1 1448 . 1 1 128 128 LYS HE3 H 1 2.559 0.050 . 1 . . . . 128 LYS HE . 25379 1 1449 . 1 1 128 128 LYS C C 13 168.966 0.400 . 1 . . . . 128 LYS C . 25379 1 1450 . 1 1 128 128 LYS CA C 13 49.547 0.400 . 1 . . . . 128 LYS CA . 25379 1 1451 . 1 1 128 128 LYS CB C 13 28.853 0.400 . 1 . . . . 128 LYS CB . 25379 1 1452 . 1 1 128 128 LYS CG C 13 19.382 0.400 . 1 . . . . 128 LYS CG . 25379 1 1453 . 1 1 128 128 LYS CD C 13 23.119 0.400 . 1 . . . . 128 LYS CD . 25379 1 1454 . 1 1 128 128 LYS CE C 13 37.338 0.400 . 1 . . . . 128 LYS CE . 25379 1 1455 . 1 1 128 128 LYS N N 15 121.264 0.500 . 1 . . . . 128 LYS N . 25379 1 1456 . 1 1 129 129 GLN H H 1 8.268 0.050 . 1 . . . . 129 GLN H . 25379 1 1457 . 1 1 129 129 GLN HA H 1 4.222 0.050 . 1 . . . . 129 GLN HA . 25379 1 1458 . 1 1 129 129 GLN HB2 H 1 1.228 0.050 . 1 . . . . 129 GLN HB2 . 25379 1 1459 . 1 1 129 129 GLN HB3 H 1 1.214 0.050 . 1 . . . . 129 GLN HB3 . 25379 1 1460 . 1 1 129 129 GLN HG2 H 1 1.714 0.050 . 1 . . . . 129 GLN HG2 . 25379 1 1461 . 1 1 129 129 GLN HG3 H 1 1.491 0.050 . 1 . . . . 129 GLN HG3 . 25379 1 1462 . 1 1 129 129 GLN HE21 H 1 7.295 0.050 . 1 . . . . 129 GLN HE21 . 25379 1 1463 . 1 1 129 129 GLN HE22 H 1 6.233 0.050 . 1 . . . . 129 GLN HE22 . 25379 1 1464 . 1 1 129 129 GLN C C 13 170.117 0.400 . 1 . . . . 129 GLN C . 25379 1 1465 . 1 1 129 129 GLN CA C 13 50.565 0.400 . 1 . . . . 129 GLN CA . 25379 1 1466 . 1 1 129 129 GLN CB C 13 25.063 0.400 . 1 . . . . 129 GLN CB . 25379 1 1467 . 1 1 129 129 GLN CG C 13 29.241 0.400 . 1 . . . . 129 GLN CG . 25379 1 1468 . 1 1 129 129 GLN CD C 13 173.392 0.400 . 1 . . . . 129 GLN CD . 25379 1 1469 . 1 1 129 129 GLN N N 15 122.787 0.500 . 1 . . . . 129 GLN N . 25379 1 1470 . 1 1 129 129 GLN NE2 N 15 115.655 0.500 . 1 . . . . 129 GLN NE2 . 25379 1 1471 . 1 1 130 130 TYR H H 1 8.948 0.050 . 1 . . . . 130 TYR H . 25379 1 1472 . 1 1 130 130 TYR HA H 1 4.871 0.050 . 1 . . . . 130 TYR HA . 25379 1 1473 . 1 1 130 130 TYR HB2 H 1 2.595 0.050 . 1 . . . . 130 TYR HB2 . 25379 1 1474 . 1 1 130 130 TYR HB3 H 1 2.455 0.050 . 1 . . . . 130 TYR HB3 . 25379 1 1475 . 1 1 130 130 TYR HD1 H 1 6.668 0.050 . 1 . . . . 130 TYR HD . 25379 1 1476 . 1 1 130 130 TYR HD2 H 1 6.668 0.050 . 1 . . . . 130 TYR HD . 25379 1 1477 . 1 1 130 130 TYR HE1 H 1 6.234 0.050 . 1 . . . . 130 TYR HE . 25379 1 1478 . 1 1 130 130 TYR HE2 H 1 6.234 0.050 . 1 . . . . 130 TYR HE . 25379 1 1479 . 1 1 130 130 TYR C C 13 170.71 0.400 . 1 . . . . 130 TYR C . 25379 1 1480 . 1 1 130 130 TYR CA C 13 51.429 0.400 . 1 . . . . 130 TYR CA . 25379 1 1481 . 1 1 130 130 TYR CB C 13 35.926 0.400 . 1 . . . . 130 TYR CB . 25379 1 1482 . 1 1 130 130 TYR N N 15 129.297 0.500 . 1 . . . . 130 TYR N . 25379 1 1483 . 1 1 131 131 TYR H H 1 8.423 0.050 . 1 . . . . 131 TYR H . 25379 1 1484 . 1 1 131 131 TYR HA H 1 5.107 0.050 . 1 . . . . 131 TYR HA . 25379 1 1485 . 1 1 131 131 TYR HB2 H 1 2.347 0.050 . 1 . . . . 131 TYR HB2 . 25379 1 1486 . 1 1 131 131 TYR HB3 H 1 2.169 0.050 . 1 . . . . 131 TYR HB3 . 25379 1 1487 . 1 1 131 131 TYR HD1 H 1 6.452 0.050 . 1 . . . . 131 TYR HD1 . 25379 1 1488 . 1 1 131 131 TYR HD2 H 1 6.462 0.050 . 1 . . . . 131 TYR HD2 . 25379 1 1489 . 1 1 131 131 TYR HE1 H 1 6.072 0.050 . 1 . . . . 131 TYR HE1 . 25379 1 1490 . 1 1 131 131 TYR C C 13 170.078 0.400 . 1 . . . . 131 TYR C . 25379 1 1491 . 1 1 131 131 TYR CA C 13 48.391 0.400 . 1 . . . . 131 TYR CA . 25379 1 1492 . 1 1 131 131 TYR CB C 13 35.207 0.400 . 1 . . . . 131 TYR CB . 25379 1 1493 . 1 1 131 131 TYR CD1 C 13 128.633 0.400 . 1 . . . . 131 TYR CD1 . 25379 1 1494 . 1 1 131 131 TYR CD2 C 13 128.089 0.400 . 1 . . . . 131 TYR CD2 . 25379 1 1495 . 1 1 131 131 TYR CE1 C 13 112.913 0.400 . 1 . . . . 131 TYR CE1 . 25379 1 1496 . 1 1 131 131 TYR N N 15 116.225 0.500 . 1 . . . . 131 TYR N . 25379 1 1497 . 1 1 132 132 SER H H 1 8.095 0.050 . 1 . . . . 132 SER H . 25379 1 1498 . 1 1 132 132 SER HA H 1 5.311 0.050 . 1 . . . . 132 SER HA . 25379 1 1499 . 1 1 132 132 SER HB2 H 1 3.305 0.050 . 1 . . . . 132 SER HB2 . 25379 1 1500 . 1 1 132 132 SER HB3 H 1 3.129 0.050 . 1 . . . . 132 SER HB3 . 25379 1 1501 . 1 1 132 132 SER C C 13 168.659 0.400 . 1 . . . . 132 SER C . 25379 1 1502 . 1 1 132 132 SER CA C 13 51.359 0.400 . 1 . . . . 132 SER CA . 25379 1 1503 . 1 1 132 132 SER CB C 13 58.643 0.400 . 1 . . . . 132 SER CB . 25379 1 1504 . 1 1 132 132 SER N N 15 115.455 0.500 . 1 . . . . 132 SER N . 25379 1 1505 . 1 1 133 133 ILE H H 1 8.937 0.050 . 1 . . . . 133 ILE H . 25379 1 1506 . 1 1 133 133 ILE HA H 1 4.403 0.050 . 1 . . . . 133 ILE HA . 25379 1 1507 . 1 1 133 133 ILE HB H 1 1.221 0.050 . 1 . . . . 133 ILE HB . 25379 1 1508 . 1 1 133 133 ILE HG12 H 1 0.518 0.050 . 1 . . . . 133 ILE HG12 . 25379 1 1509 . 1 1 133 133 ILE HG13 H 1 0.485 0.050 . 1 . . . . 133 ILE HG13 . 25379 1 1510 . 1 1 133 133 ILE HG21 H 1 0.493 0.050 . 1 . . . . 133 ILE HG2 . 25379 1 1511 . 1 1 133 133 ILE HG22 H 1 0.493 0.050 . 1 . . . . 133 ILE HG2 . 25379 1 1512 . 1 1 133 133 ILE HG23 H 1 0.493 0.050 . 1 . . . . 133 ILE HG2 . 25379 1 1513 . 1 1 133 133 ILE HD11 H 1 0.478 0.050 . 1 . . . . 133 ILE HD1 . 25379 1 1514 . 1 1 133 133 ILE HD12 H 1 0.478 0.050 . 1 . . . . 133 ILE HD1 . 25379 1 1515 . 1 1 133 133 ILE HD13 H 1 0.478 0.050 . 1 . . . . 133 ILE HD1 . 25379 1 1516 . 1 1 133 133 ILE C C 13 168.436 0.400 . 1 . . . . 133 ILE C . 25379 1 1517 . 1 1 133 133 ILE CA C 13 55.836 0.400 . 1 . . . . 133 ILE CA . 25379 1 1518 . 1 1 133 133 ILE CB C 13 37.907 0.400 . 1 . . . . 133 ILE CB . 25379 1 1519 . 1 1 133 133 ILE CG1 C 13 23.382 0.400 . 1 . . . . 133 ILE CG1 . 25379 1 1520 . 1 1 133 133 ILE CG2 C 13 14.112 0.400 . 1 . . . . 133 ILE CG2 . 25379 1 1521 . 1 1 133 133 ILE CD1 C 13 10.861 0.400 . 1 . . . . 133 ILE CD1 . 25379 1 1522 . 1 1 133 133 ILE N N 15 126.807 0.500 . 1 . . . . 133 ILE N . 25379 1 1523 . 1 1 134 134 THR H H 1 8.484 0.050 . 1 . . . . 134 THR H . 25379 1 1524 . 1 1 134 134 THR HA H 1 4.893 0.050 . 1 . . . . 134 THR HA . 25379 1 1525 . 1 1 134 134 THR HB H 1 3.632 0.050 . 1 . . . . 134 THR HB . 25379 1 1526 . 1 1 134 134 THR HG21 H 1 0.789 0.050 . 1 . . . . 134 THR HG2 . 25379 1 1527 . 1 1 134 134 THR HG22 H 1 0.789 0.050 . 1 . . . . 134 THR HG2 . 25379 1 1528 . 1 1 134 134 THR HG23 H 1 0.789 0.050 . 1 . . . . 134 THR HG2 . 25379 1 1529 . 1 1 134 134 THR C C 13 168.523 0.400 . 1 . . . . 134 THR C . 25379 1 1530 . 1 1 134 134 THR CA C 13 56.697 0.400 . 1 . . . . 134 THR CA . 25379 1 1531 . 1 1 134 134 THR CB C 13 64.625 0.400 . 1 . . . . 134 THR CB . 25379 1 1532 . 1 1 134 134 THR CG2 C 13 16.425 0.400 . 1 . . . . 134 THR CG2 . 25379 1 1533 . 1 1 134 134 THR N N 15 123.544 0.500 . 1 . . . . 134 THR N . 25379 1 1534 . 1 1 135 135 VAL H H 1 9.214 0.050 . 1 . . . . 135 VAL H . 25379 1 1535 . 1 1 135 135 VAL HA H 1 4.41 0.050 . 1 . . . . 135 VAL HA . 25379 1 1536 . 1 1 135 135 VAL HB H 1 1.349 0.050 . 1 . . . . 135 VAL HB . 25379 1 1537 . 1 1 135 135 VAL HG11 H 1 0.303 0.050 . 1 . . . . 135 VAL HG1 . 25379 1 1538 . 1 1 135 135 VAL HG12 H 1 0.303 0.050 . 1 . . . . 135 VAL HG1 . 25379 1 1539 . 1 1 135 135 VAL HG13 H 1 0.303 0.050 . 1 . . . . 135 VAL HG1 . 25379 1 1540 . 1 1 135 135 VAL HG21 H 1 0.554 0.050 . 1 . . . . 135 VAL HG2 . 25379 1 1541 . 1 1 135 135 VAL HG22 H 1 0.554 0.050 . 1 . . . . 135 VAL HG2 . 25379 1 1542 . 1 1 135 135 VAL HG23 H 1 0.554 0.050 . 1 . . . . 135 VAL HG2 . 25379 1 1543 . 1 1 135 135 VAL C C 13 167.927 0.400 . 1 . . . . 135 VAL C . 25379 1 1544 . 1 1 135 135 VAL CA C 13 54.493 0.400 . 1 . . . . 135 VAL CA . 25379 1 1545 . 1 1 135 135 VAL CB C 13 30.444 0.400 . 1 . . . . 135 VAL CB . 25379 1 1546 . 1 1 135 135 VAL CG1 C 13 16.608 0.400 . 1 . . . . 135 VAL CG1 . 25379 1 1547 . 1 1 135 135 VAL CG2 C 13 16.305 0.400 . 1 . . . . 135 VAL CG2 . 25379 1 1548 . 1 1 135 135 VAL N N 15 126.055 0.500 . 1 . . . . 135 VAL N . 25379 1 1549 . 1 1 136 136 LEU H H 1 8.286 0.050 . 1 . . . . 136 LEU H . 25379 1 1550 . 1 1 136 136 LEU HA H 1 4.546 0.050 . 1 . . . . 136 LEU HA . 25379 1 1551 . 1 1 136 136 LEU HB2 H 1 1.145 0.050 . 1 . . . . 136 LEU HB2 . 25379 1 1552 . 1 1 136 136 LEU HB3 H 1 0.738 0.050 . 1 . . . . 136 LEU HB3 . 25379 1 1553 . 1 1 136 136 LEU HG H 1 0.716 0.050 . 1 . . . . 136 LEU HG . 25379 1 1554 . 1 1 136 136 LEU HD11 H 1 0.114 0.050 . 1 . . . . 136 LEU HD1 . 25379 1 1555 . 1 1 136 136 LEU HD12 H 1 0.114 0.050 . 1 . . . . 136 LEU HD1 . 25379 1 1556 . 1 1 136 136 LEU HD13 H 1 0.114 0.050 . 1 . . . . 136 LEU HD1 . 25379 1 1557 . 1 1 136 136 LEU HD21 H 1 -0.02 0.050 . 1 . . . . 136 LEU HD2 . 25379 1 1558 . 1 1 136 136 LEU HD22 H 1 -0.02 0.050 . 1 . . . . 136 LEU HD2 . 25379 1 1559 . 1 1 136 136 LEU HD23 H 1 -0.02 0.050 . 1 . . . . 136 LEU HD2 . 25379 1 1560 . 1 1 136 136 LEU C C 13 171.632 0.400 . 1 . . . . 136 LEU C . 25379 1 1561 . 1 1 136 136 LEU CA C 13 48.029 0.400 . 1 . . . . 136 LEU CA . 25379 1 1562 . 1 1 136 136 LEU CB C 13 39.058 0.400 . 1 . . . . 136 LEU CB . 25379 1 1563 . 1 1 136 136 LEU CG C 13 21.883 0.400 . 1 . . . . 136 LEU CG . 25379 1 1564 . 1 1 136 136 LEU CD1 C 13 19.435 0.400 . 1 . . . . 136 LEU CD1 . 25379 1 1565 . 1 1 136 136 LEU CD2 C 13 18.43 0.400 . 1 . . . . 136 LEU CD2 . 25379 1 1566 . 1 1 136 136 LEU N N 15 127.54 0.500 . 1 . . . . 136 LEU N . 25379 1 1567 . 1 1 137 137 THR H H 1 8.381 0.050 . 1 . . . . 137 THR H . 25379 1 1568 . 1 1 137 137 THR HA H 1 4.578 0.050 . 1 . . . . 137 THR HA . 25379 1 1569 . 1 1 137 137 THR HB H 1 3.677 0.050 . 1 . . . . 137 THR HB . 25379 1 1570 . 1 1 137 137 THR HG21 H 1 0.599 0.050 . 1 . . . . 137 THR HG2 . 25379 1 1571 . 1 1 137 137 THR HG22 H 1 0.599 0.050 . 1 . . . . 137 THR HG2 . 25379 1 1572 . 1 1 137 137 THR HG23 H 1 0.599 0.050 . 1 . . . . 137 THR HG2 . 25379 1 1573 . 1 1 137 137 THR C C 13 168.358 0.400 . 1 . . . . 137 THR C . 25379 1 1574 . 1 1 137 137 THR CA C 13 54.825 0.400 . 1 . . . . 137 THR CA . 25379 1 1575 . 1 1 137 137 THR CB C 13 65.356 0.400 . 1 . . . . 137 THR CB . 25379 1 1576 . 1 1 137 137 THR CG2 C 13 17.268 0.400 . 1 . . . . 137 THR CG2 . 25379 1 1577 . 1 1 137 137 THR N N 15 118.393 0.500 . 1 . . . . 137 THR N . 25379 1 1578 . 1 1 138 138 ARG H H 1 8.058 0.050 . 1 . . . . 138 ARG H . 25379 1 1579 . 1 1 138 138 ARG HA H 1 4.339 0.050 . 1 . . . . 138 ARG HA . 25379 1 1580 . 1 1 138 138 ARG HB2 H 1 1.429 0.050 . 1 . . . . 138 ARG HB2 . 25379 1 1581 . 1 1 138 138 ARG HB3 H 1 1.259 0.050 . 1 . . . . 138 ARG HB3 . 25379 1 1582 . 1 1 138 138 ARG HG2 H 1 1.078 0.050 . 1 . . . . 138 ARG HG2 . 25379 1 1583 . 1 1 138 138 ARG HG3 H 1 1.105 0.050 . 1 . . . . 138 ARG HG3 . 25379 1 1584 . 1 1 138 138 ARG HD2 H 1 2.599 0.050 . 1 . . . . 138 ARG HD2 . 25379 1 1585 . 1 1 138 138 ARG HD3 H 1 2.658 0.050 . 1 . . . . 138 ARG HD3 . 25379 1 1586 . 1 1 138 138 ARG HE H 1 6.75 0.050 . 1 . . . . 138 ARG HE . 25379 1 1587 . 1 1 138 138 ARG C C 13 170.703 0.400 . 1 . . . . 138 ARG C . 25379 1 1588 . 1 1 138 138 ARG CA C 13 50.243 0.400 . 1 . . . . 138 ARG CA . 25379 1 1589 . 1 1 138 138 ARG CB C 13 27.555 0.400 . 1 . . . . 138 ARG CB . 25379 1 1590 . 1 1 138 138 ARG CG C 13 22.123 0.400 . 1 . . . . 138 ARG CG . 25379 1 1591 . 1 1 138 138 ARG CD C 13 37.973 0.400 . 1 . . . . 138 ARG CD . 25379 1 1592 . 1 1 138 138 ARG N N 15 122.096 0.500 . 1 . . . . 138 ARG N . 25379 1 1593 . 1 1 139 139 THR H H 1 7.956 0.050 . 1 . . . . 139 THR H . 25379 1 1594 . 1 1 139 139 THR HA H 1 4.128 0.050 . 1 . . . . 139 THR HA . 25379 1 1595 . 1 1 139 139 THR HB H 1 3.9 0.050 . 1 . . . . 139 THR HB . 25379 1 1596 . 1 1 139 139 THR HG21 H 1 0.716 0.050 . 1 . . . . 139 THR HG2 . 25379 1 1597 . 1 1 139 139 THR HG22 H 1 0.716 0.050 . 1 . . . . 139 THR HG2 . 25379 1 1598 . 1 1 139 139 THR HG23 H 1 0.716 0.050 . 1 . . . . 139 THR HG2 . 25379 1 1599 . 1 1 139 139 THR C C 13 169.045 0.400 . 1 . . . . 139 THR C . 25379 1 1600 . 1 1 139 139 THR CA C 13 55.651 0.400 . 1 . . . . 139 THR CA . 25379 1 1601 . 1 1 139 139 THR CB C 13 65.104 0.400 . 1 . . . . 139 THR CB . 25379 1 1602 . 1 1 139 139 THR CG2 C 13 16.57 0.400 . 1 . . . . 139 THR CG2 . 25379 1 1603 . 1 1 139 139 THR N N 15 113.918 0.500 . 1 . . . . 139 THR N . 25379 1 1604 . 1 1 140 140 ALA H H 1 7.914 0.050 . 1 . . . . 140 ALA H . 25379 1 1605 . 1 1 140 140 ALA HA H 1 3.85 0.050 . 1 . . . . 140 ALA HA . 25379 1 1606 . 1 1 140 140 ALA HB1 H 1 0.936 0.050 . 1 . . . . 140 ALA HB . 25379 1 1607 . 1 1 140 140 ALA HB2 H 1 0.936 0.050 . 1 . . . . 140 ALA HB . 25379 1 1608 . 1 1 140 140 ALA HB3 H 1 0.936 0.050 . 1 . . . . 140 ALA HB . 25379 1 1609 . 1 1 140 140 ALA C C 13 171.805 0.400 . 1 . . . . 140 ALA C . 25379 1 1610 . 1 1 140 140 ALA CA C 13 47.335 0.400 . 1 . . . . 140 ALA CA . 25379 1 1611 . 1 1 140 140 ALA CB C 13 14.15 0.400 . 1 . . . . 140 ALA CB . 25379 1 1612 . 1 1 140 140 ALA N N 15 123.832 0.500 . 1 . . . . 140 ALA N . 25379 1 1613 . 1 1 141 141 ASP H H 1 7.711 0.050 . 1 . . . . 141 ASP H . 25379 1 1614 . 1 1 141 141 ASP HA H 1 4.142 0.050 . 1 . . . . 141 ASP HA . 25379 1 1615 . 1 1 141 141 ASP HB2 H 1 2.168 0.050 . 1 . . . . 141 ASP HB2 . 25379 1 1616 . 1 1 141 141 ASP HB3 H 1 2.143 0.050 . 1 . . . . 141 ASP HB3 . 25379 1 1617 . 1 1 141 141 ASP C C 13 171.331 0.400 . 1 . . . . 141 ASP C . 25379 1 1618 . 1 1 141 141 ASP CA C 13 49.069 0.400 . 1 . . . . 141 ASP CA . 25379 1 1619 . 1 1 141 141 ASP CB C 13 35.882 0.400 . 1 . . . . 141 ASP CB . 25379 1 1620 . 1 1 141 141 ASP N N 15 117.545 0.500 . 1 . . . . 141 ASP N . 25379 1 1621 . 1 1 142 142 GLY H H 1 7.721 0.050 . 1 . . . . 142 GLY H . 25379 1 1622 . 1 1 142 142 GLY HA2 H 1 3.628 0.050 . 1 . . . . 142 GLY HA2 . 25379 1 1623 . 1 1 142 142 GLY HA3 H 1 3.404 0.050 . 1 . . . . 142 GLY HA3 . 25379 1 1624 . 1 1 142 142 GLY C C 13 169.431 0.400 . 1 . . . . 142 GLY C . 25379 1 1625 . 1 1 142 142 GLY CA C 13 40.341 0.400 . 1 . . . . 142 GLY CA . 25379 1 1626 . 1 1 142 142 GLY N N 15 109.044 0.500 . 1 . . . . 142 GLY N . 25379 1 1627 . 1 1 143 143 ASP H H 1 7.864 0.050 . 1 . . . . 143 ASP H . 25379 1 1628 . 1 1 143 143 ASP HA H 1 4.157 0.050 . 1 . . . . 143 ASP HA . 25379 1 1629 . 1 1 143 143 ASP HB2 H 1 2.311 0.050 . 1 . . . . 143 ASP HB2 . 25379 1 1630 . 1 1 143 143 ASP HB3 H 1 2.286 0.050 . 1 . . . . 143 ASP HB3 . 25379 1 1631 . 1 1 143 143 ASP C C 13 172.021 0.400 . 1 . . . . 143 ASP C . 25379 1 1632 . 1 1 143 143 ASP CA C 13 49.825 0.400 . 1 . . . . 143 ASP CA . 25379 1 1633 . 1 1 143 143 ASP CB C 13 35.939 0.400 . 1 . . . . 143 ASP CB . 25379 1 1634 . 1 1 143 143 ASP N N 15 120.75 0.500 . 1 . . . . 143 ASP N . 25379 1 1635 . 1 1 144 144 GLU H H 1 8.077 0.050 . 1 . . . . 144 GLU H . 25379 1 1636 . 1 1 144 144 GLU HA H 1 3.873 0.050 . 1 . . . . 144 GLU HA . 25379 1 1637 . 1 1 144 144 GLU HB2 H 1 1.737 0.050 . 1 . . . . 144 GLU HB2 . 25379 1 1638 . 1 1 144 144 GLU HB3 H 1 1.601 0.050 . 1 . . . . 144 GLU HB3 . 25379 1 1639 . 1 1 144 144 GLU HG2 H 1 1.904 0.050 . 1 . . . . 144 GLU HG2 . 25379 1 1640 . 1 1 144 144 GLU HG3 H 1 1.876 0.050 . 1 . . . . 144 GLU HG3 . 25379 1 1641 . 1 1 144 144 GLU C C 13 171.959 0.400 . 1 . . . . 144 GLU C . 25379 1 1642 . 1 1 144 144 GLU CA C 13 52.211 0.400 . 1 . . . . 144 GLU CA . 25379 1 1643 . 1 1 144 144 GLU CB C 13 24.559 0.400 . 1 . . . . 144 GLU CB . 25379 1 1644 . 1 1 144 144 GLU CG C 13 31.018 0.400 . 1 . . . . 144 GLU CG . 25379 1 1645 . 1 1 144 144 GLU N N 15 120.193 0.500 . 1 . . . . 144 GLU N . 25379 1 1646 . 1 1 145 145 GLY H H 1 7.824 0.050 . 1 . . . . 145 GLY H . 25379 1 1647 . 1 1 145 145 GLY HA2 H 1 3.621 0.050 . 1 . . . . 145 GLY HA2 . 25379 1 1648 . 1 1 145 145 GLY HA3 H 1 3.541 0.050 . 1 . . . . 145 GLY HA3 . 25379 1 1649 . 1 1 145 145 GLY C C 13 169.262 0.400 . 1 . . . . 145 GLY C . 25379 1 1650 . 1 1 145 145 GLY CA C 13 40.296 0.400 . 1 . . . . 145 GLY CA . 25379 1 1651 . 1 1 145 145 GLY N N 15 107.948 0.500 . 1 . . . . 145 GLY N . 25379 1 1652 . 1 1 146 146 GLY H H 1 7.635 0.050 . 1 . . . . 146 GLY H . 25379 1 1653 . 1 1 146 146 GLY HA2 H 1 3.98 0.050 . 1 . . . . 146 GLY HA2 . 25379 1 1654 . 1 1 146 146 GLY HA3 H 1 3.587 0.050 . 1 . . . . 146 GLY HA3 . 25379 1 1655 . 1 1 146 146 GLY C C 13 168.139 0.400 . 1 . . . . 146 GLY C . 25379 1 1656 . 1 1 146 146 GLY CA C 13 39.795 0.400 . 1 . . . . 146 GLY CA . 25379 1 1657 . 1 1 146 146 GLY N N 15 108.565 0.500 . 1 . . . . 146 GLY N . 25379 1 1658 . 1 1 147 147 LYS H H 1 8.254 0.050 . 1 . . . . 147 LYS H . 25379 1 1659 . 1 1 147 147 LYS HA H 1 4.394 0.050 . 1 . . . . 147 LYS HA . 25379 1 1660 . 1 1 147 147 LYS HB2 H 1 1.124 0.050 . 1 . . . . 147 LYS HB2 . 25379 1 1661 . 1 1 147 147 LYS HB3 H 1 1.191 0.050 . 1 . . . . 147 LYS HB3 . 25379 1 1662 . 1 1 147 147 LYS HG2 H 1 0.877 0.050 . 1 . . . . 147 LYS HG2 . 25379 1 1663 . 1 1 147 147 LYS HG3 H 1 0.816 0.050 . 1 . . . . 147 LYS HG3 . 25379 1 1664 . 1 1 147 147 LYS HD2 H 1 1.109 0.050 . 1 . . . . 147 LYS HD2 . 25379 1 1665 . 1 1 147 147 LYS HD3 H 1 1.052 0.050 . 1 . . . . 147 LYS HD3 . 25379 1 1666 . 1 1 147 147 LYS HE2 H 1 2.388 0.050 . 1 . . . . 147 LYS HE2 . 25379 1 1667 . 1 1 147 147 LYS HE3 H 1 2.356 0.050 . 1 . . . . 147 LYS HE3 . 25379 1 1668 . 1 1 147 147 LYS C C 13 169.867 0.400 . 1 . . . . 147 LYS C . 25379 1 1669 . 1 1 147 147 LYS CA C 13 50.493 0.400 . 1 . . . . 147 LYS CA . 25379 1 1670 . 1 1 147 147 LYS CB C 13 30.409 0.400 . 1 . . . . 147 LYS CB . 25379 1 1671 . 1 1 147 147 LYS CG C 13 19.457 0.400 . 1 . . . . 147 LYS CG . 25379 1 1672 . 1 1 147 147 LYS CD C 13 24.112 0.400 . 1 . . . . 147 LYS CD . 25379 1 1673 . 1 1 147 147 LYS CE C 13 36.928 0.400 . 1 . . . . 147 LYS CE . 25379 1 1674 . 1 1 147 147 LYS N N 15 120.154 0.500 . 1 . . . . 147 LYS N . 25379 1 1675 . 1 1 148 148 HIS H H 1 8.066 0.050 . 1 . . . . 148 HIS H . 25379 1 1676 . 1 1 148 148 HIS HA H 1 4.15 0.050 . 1 . . . . 148 HIS HA . 25379 1 1677 . 1 1 148 148 HIS HB2 H 1 2.296 0.050 . 1 . . . . 148 HIS HB2 . 25379 1 1678 . 1 1 148 148 HIS HB3 H 1 2.225 0.050 . 1 . . . . 148 HIS HB3 . 25379 1 1679 . 1 1 148 148 HIS HD2 H 1 5.661 0.050 . 1 . . . . 148 HIS HD2 . 25379 1 1680 . 1 1 148 148 HIS HE1 H 1 7.642 0.050 . 1 . . . . 148 HIS HE1 . 25379 1 1681 . 1 1 148 148 HIS HE2 H 1 7.026 0.050 . 1 . . . . 148 HIS HE2 . 25379 1 1682 . 1 1 148 148 HIS C C 13 168.356 0.400 . 1 . . . . 148 HIS C . 25379 1 1683 . 1 1 148 148 HIS CA C 13 49.421 0.400 . 1 . . . . 148 HIS CA . 25379 1 1684 . 1 1 148 148 HIS CB C 13 24.357 0.400 . 1 . . . . 148 HIS CB . 25379 1 1685 . 1 1 148 148 HIS CD2 C 13 113.153 0.400 . 1 . . . . 148 HIS CD2 . 25379 1 1686 . 1 1 148 148 HIS CE1 C 13 130.628 0.400 . 1 . . . . 148 HIS CE1 . 25379 1 1687 . 1 1 148 148 HIS N N 15 121.022 0.500 . 1 . . . . 148 HIS N . 25379 1 1688 . 1 1 149 149 GLN H H 1 8.539 0.050 . 1 . . . . 149 GLN H . 25379 1 1689 . 1 1 149 149 GLN HA H 1 4.931 0.050 . 1 . . . . 149 GLN HA . 25379 1 1690 . 1 1 149 149 GLN HB2 H 1 1.492 0.050 . 1 . . . . 149 GLN HB2 . 25379 1 1691 . 1 1 149 149 GLN HB3 H 1 1.402 0.050 . 1 . . . . 149 GLN HB3 . 25379 1 1692 . 1 1 149 149 GLN HG2 H 1 1.682 0.050 . 1 . . . . 149 GLN HG2 . 25379 1 1693 . 1 1 149 149 GLN HG3 H 1 1.596 0.050 . 1 . . . . 149 GLN HG3 . 25379 1 1694 . 1 1 149 149 GLN HE21 H 1 6.496 0.050 . 1 . . . . 149 GLN HE21 . 25379 1 1695 . 1 1 149 149 GLN HE22 H 1 6.453 0.050 . 1 . . . . 149 GLN HE22 . 25379 1 1696 . 1 1 149 149 GLN C C 13 168.527 0.400 . 1 . . . . 149 GLN C . 25379 1 1697 . 1 1 149 149 GLN CA C 13 49.509 0.400 . 1 . . . . 149 GLN CA . 25379 1 1698 . 1 1 149 149 GLN CB C 13 26.177 0.400 . 1 . . . . 149 GLN CB . 25379 1 1699 . 1 1 149 149 GLN CG C 13 28.764 0.400 . 1 . . . . 149 GLN CG . 25379 1 1700 . 1 1 149 149 GLN CD C 13 172.156 0.400 . 1 . . . . 149 GLN CD . 25379 1 1701 . 1 1 149 149 GLN N N 15 120.285 0.500 . 1 . . . . 149 GLN N . 25379 1 1702 . 1 1 149 149 GLN NE2 N 15 109.617 0.500 . 1 . . . . 149 GLN NE2 . 25379 1 1703 . 1 1 150 150 VAL H H 1 8.828 0.050 . 1 . . . . 150 VAL H . 25379 1 1704 . 1 1 150 150 VAL HA H 1 4.742 0.050 . 1 . . . . 150 VAL HA . 25379 1 1705 . 1 1 150 150 VAL HB H 1 1.471 0.050 . 1 . . . . 150 VAL HB . 25379 1 1706 . 1 1 150 150 VAL HG11 H 1 0.724 0.050 . 1 . . . . 150 VAL HG1 . 25379 1 1707 . 1 1 150 150 VAL HG12 H 1 0.724 0.050 . 1 . . . . 150 VAL HG1 . 25379 1 1708 . 1 1 150 150 VAL HG13 H 1 0.724 0.050 . 1 . . . . 150 VAL HG1 . 25379 1 1709 . 1 1 150 150 VAL HG21 H 1 0.548 0.050 . 1 . . . . 150 VAL HG2 . 25379 1 1710 . 1 1 150 150 VAL HG22 H 1 0.548 0.050 . 1 . . . . 150 VAL HG2 . 25379 1 1711 . 1 1 150 150 VAL HG23 H 1 0.548 0.050 . 1 . . . . 150 VAL HG2 . 25379 1 1712 . 1 1 150 150 VAL C C 13 169.082 0.400 . 1 . . . . 150 VAL C . 25379 1 1713 . 1 1 150 150 VAL CA C 13 56.153 0.400 . 1 . . . . 150 VAL CA . 25379 1 1714 . 1 1 150 150 VAL CB C 13 29.096 0.400 . 1 . . . . 150 VAL CB . 25379 1 1715 . 1 1 150 150 VAL CG1 C 13 16.799 0.400 . 1 . . . . 150 VAL CG1 . 25379 1 1716 . 1 1 150 150 VAL CG2 C 13 16.325 0.400 . 1 . . . . 150 VAL CG2 . 25379 1 1717 . 1 1 150 150 VAL N N 15 123.286 0.500 . 1 . . . . 150 VAL N . 25379 1 1718 . 1 1 151 151 ILE H H 1 8.758 0.050 . 1 . . . . 151 ILE H . 25379 1 1719 . 1 1 151 151 ILE HA H 1 4.533 0.050 . 1 . . . . 151 ILE HA . 25379 1 1720 . 1 1 151 151 ILE HB H 1 1.232 0.050 . 1 . . . . 151 ILE HB . 25379 1 1721 . 1 1 151 151 ILE HG12 H 1 0.156 0.050 . 1 . . . . 151 ILE HG12 . 25379 1 1722 . 1 1 151 151 ILE HG13 H 1 0.356 0.050 . 1 . . . . 151 ILE HG13 . 25379 1 1723 . 1 1 151 151 ILE HG21 H 1 0.329 0.050 . 1 . . . . 151 ILE HG2 . 25379 1 1724 . 1 1 151 151 ILE HG22 H 1 0.329 0.050 . 1 . . . . 151 ILE HG2 . 25379 1 1725 . 1 1 151 151 ILE HG23 H 1 0.329 0.050 . 1 . . . . 151 ILE HG2 . 25379 1 1726 . 1 1 151 151 ILE HD11 H 1 0.163 0.050 . 1 . . . . 151 ILE HD1 . 25379 1 1727 . 1 1 151 151 ILE HD12 H 1 0.163 0.050 . 1 . . . . 151 ILE HD1 . 25379 1 1728 . 1 1 151 151 ILE HD13 H 1 0.163 0.050 . 1 . . . . 151 ILE HD1 . 25379 1 1729 . 1 1 151 151 ILE C C 13 168.444 0.400 . 1 . . . . 151 ILE C . 25379 1 1730 . 1 1 151 151 ILE CA C 13 54.773 0.400 . 1 . . . . 151 ILE CA . 25379 1 1731 . 1 1 151 151 ILE CB C 13 36.88 0.400 . 1 . . . . 151 ILE CB . 25379 1 1732 . 1 1 151 151 ILE CG1 C 13 23.872 0.400 . 1 . . . . 151 ILE CG1 . 25379 1 1733 . 1 1 151 151 ILE CG2 C 13 13.122 0.400 . 1 . . . . 151 ILE CG2 . 25379 1 1734 . 1 1 151 151 ILE CD1 C 13 9.468 0.400 . 1 . . . . 151 ILE CD1 . 25379 1 1735 . 1 1 151 151 ILE N N 15 126.777 0.500 . 1 . . . . 151 ILE N . 25379 1 1736 . 1 1 152 152 ALA H H 1 8.854 0.050 . 1 . . . . 152 ALA H . 25379 1 1737 . 1 1 152 152 ALA HA H 1 5.404 0.050 . 1 . . . . 152 ALA HA . 25379 1 1738 . 1 1 152 152 ALA HB1 H 1 1.089 0.050 . 1 . . . . 152 ALA HB . 25379 1 1739 . 1 1 152 152 ALA HB2 H 1 1.089 0.050 . 1 . . . . 152 ALA HB . 25379 1 1740 . 1 1 152 152 ALA HB3 H 1 1.089 0.050 . 1 . . . . 152 ALA HB . 25379 1 1741 . 1 1 152 152 ALA C C 13 171.383 0.400 . 1 . . . . 152 ALA C . 25379 1 1742 . 1 1 152 152 ALA CA C 13 45.262 0.400 . 1 . . . . 152 ALA CA . 25379 1 1743 . 1 1 152 152 ALA CB C 13 17.225 0.400 . 1 . . . . 152 ALA CB . 25379 1 1744 . 1 1 152 152 ALA N N 15 129.554 0.500 . 1 . . . . 152 ALA N . 25379 1 1745 . 1 1 153 153 ALA H H 1 8.613 0.050 . 1 . . . . 153 ALA H . 25379 1 1746 . 1 1 153 153 ALA HA H 1 5.459 0.050 . 1 . . . . 153 ALA HA . 25379 1 1747 . 1 1 153 153 ALA HB1 H 1 0.653 0.050 . 1 . . . . 153 ALA HB . 25379 1 1748 . 1 1 153 153 ALA HB2 H 1 0.653 0.050 . 1 . . . . 153 ALA HB . 25379 1 1749 . 1 1 153 153 ALA HB3 H 1 0.653 0.050 . 1 . . . . 153 ALA HB . 25379 1 1750 . 1 1 153 153 ALA C C 13 170.423 0.400 . 1 . . . . 153 ALA C . 25379 1 1751 . 1 1 153 153 ALA CA C 13 45.663 0.400 . 1 . . . . 153 ALA CA . 25379 1 1752 . 1 1 153 153 ALA CB C 13 20.974 0.400 . 1 . . . . 153 ALA CB . 25379 1 1753 . 1 1 153 153 ALA N N 15 121.413 0.500 . 1 . . . . 153 ALA N . 25379 1 1754 . 1 1 154 154 THR H H 1 8.339 0.050 . 1 . . . . 154 THR H . 25379 1 1755 . 1 1 154 154 THR HA H 1 3.674 0.050 . 1 . . . . 154 THR HA . 25379 1 1756 . 1 1 154 154 THR HB H 1 2.85 0.050 . 1 . . . . 154 THR HB . 25379 1 1757 . 1 1 154 154 THR HG21 H 1 0.181 0.050 . 1 . . . . 154 THR HG2 . 25379 1 1758 . 1 1 154 154 THR HG22 H 1 0.181 0.050 . 1 . . . . 154 THR HG2 . 25379 1 1759 . 1 1 154 154 THR HG23 H 1 0.181 0.050 . 1 . . . . 154 THR HG2 . 25379 1 1760 . 1 1 154 154 THR C C 13 165.363 0.400 . 1 . . . . 154 THR C . 25379 1 1761 . 1 1 154 154 THR CA C 13 56.528 0.400 . 1 . . . . 154 THR CA . 25379 1 1762 . 1 1 154 154 THR CB C 13 63.188 0.400 . 1 . . . . 154 THR CB . 25379 1 1763 . 1 1 154 154 THR CG2 C 13 13.818 0.400 . 1 . . . . 154 THR CG2 . 25379 1 1764 . 1 1 154 154 THR N N 15 112.825 0.500 . 1 . . . . 154 THR N . 25379 1 1765 . 1 1 155 155 VAL H H 1 7.438 0.050 . 1 . . . . 155 VAL H . 25379 1 1766 . 1 1 155 155 VAL HA H 1 4.865 0.050 . 1 . . . . 155 VAL HA . 25379 1 1767 . 1 1 155 155 VAL HB H 1 1.103 0.050 . 1 . . . . 155 VAL HB . 25379 1 1768 . 1 1 155 155 VAL HG11 H 1 0.346 0.050 . 1 . . . . 155 VAL HG1 . 25379 1 1769 . 1 1 155 155 VAL HG12 H 1 0.346 0.050 . 1 . . . . 155 VAL HG1 . 25379 1 1770 . 1 1 155 155 VAL HG13 H 1 0.346 0.050 . 1 . . . . 155 VAL HG1 . 25379 1 1771 . 1 1 155 155 VAL HG21 H 1 0.128 0.050 . 1 . . . . 155 VAL HG2 . 25379 1 1772 . 1 1 155 155 VAL HG22 H 1 0.128 0.050 . 1 . . . . 155 VAL HG2 . 25379 1 1773 . 1 1 155 155 VAL HG23 H 1 0.128 0.050 . 1 . . . . 155 VAL HG2 . 25379 1 1774 . 1 1 155 155 VAL C C 13 169.949 0.400 . 1 . . . . 155 VAL C . 25379 1 1775 . 1 1 155 155 VAL CA C 13 55.333 0.400 . 1 . . . . 155 VAL CA . 25379 1 1776 . 1 1 155 155 VAL CB C 13 30.395 0.400 . 1 . . . . 155 VAL CB . 25379 1 1777 . 1 1 155 155 VAL CG1 C 13 17.553 0.400 . 1 . . . . 155 VAL CG1 . 25379 1 1778 . 1 1 155 155 VAL CG2 C 13 15.58 0.400 . 1 . . . . 155 VAL CG2 . 25379 1 1779 . 1 1 155 155 VAL N N 15 122.945 0.500 . 1 . . . . 155 VAL N . 25379 1 1780 . 1 1 156 156 LYS H H 1 8.954 0.050 . 1 . . . . 156 LYS H . 25379 1 1781 . 1 1 156 156 LYS HA H 1 4.107 0.050 . 1 . . . . 156 LYS HA . 25379 1 1782 . 1 1 156 156 LYS HB2 H 1 1.396 0.050 . 1 . . . . 156 LYS HB2 . 25379 1 1783 . 1 1 156 156 LYS HB3 H 1 1.369 0.050 . 1 . . . . 156 LYS HB3 . 25379 1 1784 . 1 1 156 156 LYS HG2 H 1 0.885 0.050 . 1 . . . . 156 LYS HG2 . 25379 1 1785 . 1 1 156 156 LYS HG3 H 1 0.816 0.050 . 1 . . . . 156 LYS HG3 . 25379 1 1786 . 1 1 156 156 LYS HD2 H 1 1.218 0.050 . 1 . . . . 156 LYS HD2 . 25379 1 1787 . 1 1 156 156 LYS HD3 H 1 1.193 0.050 . 1 . . . . 156 LYS HD3 . 25379 1 1788 . 1 1 156 156 LYS HE2 H 1 2.531 0.050 . 1 . . . . 156 LYS HE2 . 25379 1 1789 . 1 1 156 156 LYS HE3 H 1 2.559 0.050 . 1 . . . . 156 LYS HE3 . 25379 1 1790 . 1 1 156 156 LYS C C 13 170.124 0.400 . 1 . . . . 156 LYS C . 25379 1 1791 . 1 1 156 156 LYS CA C 13 51.294 0.400 . 1 . . . . 156 LYS CA . 25379 1 1792 . 1 1 156 156 LYS CB C 13 31.016 0.400 . 1 . . . . 156 LYS CB . 25379 1 1793 . 1 1 156 156 LYS CG C 13 19.848 0.400 . 1 . . . . 156 LYS CG . 25379 1 1794 . 1 1 156 156 LYS CD C 13 24.012 0.400 . 1 . . . . 156 LYS CD . 25379 1 1795 . 1 1 156 156 LYS CE C 13 37.056 0.400 . 1 . . . . 156 LYS CE . 25379 1 1796 . 1 1 156 156 LYS N N 15 127.399 0.500 . 1 . . . . 156 LYS N . 25379 1 1797 . 1 1 157 157 ASP H H 1 8.795 0.050 . 1 . . . . 157 ASP H . 25379 1 1798 . 1 1 157 157 ASP HA H 1 3.906 0.050 . 1 . . . . 157 ASP HA . 25379 1 1799 . 1 1 157 157 ASP HB2 H 1 2.531 0.050 . 1 . . . . 157 ASP HB2 . 25379 1 1800 . 1 1 157 157 ASP HB3 H 1 2.254 0.050 . 1 . . . . 157 ASP HB3 . 25379 1 1801 . 1 1 157 157 ASP C C 13 170.337 0.400 . 1 . . . . 157 ASP C . 25379 1 1802 . 1 1 157 157 ASP CA C 13 50.289 0.400 . 1 . . . . 157 ASP CA . 25379 1 1803 . 1 1 157 157 ASP CB C 13 34.841 0.400 . 1 . . . . 157 ASP CB . 25379 1 1804 . 1 1 157 157 ASP N N 15 127.931 0.500 . 1 . . . . 157 ASP N . 25379 1 1805 . 1 1 158 158 GLY H H 1 8.301 0.050 . 1 . . . . 158 GLY H . 25379 1 1806 . 1 1 158 158 GLY HA2 H 1 3.651 0.050 . 1 . . . . 158 GLY HA2 . 25379 1 1807 . 1 1 158 158 GLY HA3 H 1 3.444 0.050 . 1 . . . . 158 GLY HA3 . 25379 1 1808 . 1 1 158 158 GLY C C 13 170.058 0.400 . 1 . . . . 158 GLY C . 25379 1 1809 . 1 1 158 158 GLY CA C 13 40.443 0.400 . 1 . . . . 158 GLY CA . 25379 1 1810 . 1 1 158 158 GLY N N 15 104.169 0.500 . 1 . . . . 158 GLY N . 25379 1 1811 . 1 1 159 159 LYS H H 1 7.427 0.050 . 1 . . . . 159 LYS H . 25379 1 1812 . 1 1 159 159 LYS HA H 1 4.467 0.050 . 1 . . . . 159 LYS HA . 25379 1 1813 . 1 1 159 159 LYS HB2 H 1 1.443 0.050 . 1 . . . . 159 LYS HB2 . 25379 1 1814 . 1 1 159 159 LYS HB3 H 1 0.599 0.050 . 1 . . . . 159 LYS HB3 . 25379 1 1815 . 1 1 159 159 LYS HG2 H 1 0.706 0.050 . 1 . . . . 159 LYS HG2 . 25379 1 1816 . 1 1 159 159 LYS HG3 H 1 0.685 0.050 . 1 . . . . 159 LYS HG3 . 25379 1 1817 . 1 1 159 159 LYS HD2 H 1 0.875 0.050 . 1 . . . . 159 LYS HD2 . 25379 1 1818 . 1 1 159 159 LYS HD3 H 1 0.864 0.050 . 1 . . . . 159 LYS HD3 . 25379 1 1819 . 1 1 159 159 LYS HE2 H 1 2.565 0.050 . 1 . . . . 159 LYS HE2 . 25379 1 1820 . 1 1 159 159 LYS HE3 H 1 2.539 0.050 . 1 . . . . 159 LYS HE3 . 25379 1 1821 . 1 1 159 159 LYS C C 13 167.753 0.400 . 1 . . . . 159 LYS C . 25379 1 1822 . 1 1 159 159 LYS CA C 13 49.731 0.400 . 1 . . . . 159 LYS CA . 25379 1 1823 . 1 1 159 159 LYS CB C 13 30.694 0.400 . 1 . . . . 159 LYS CB . 25379 1 1824 . 1 1 159 159 LYS CG C 13 19.907 0.400 . 1 . . . . 159 LYS CG . 25379 1 1825 . 1 1 159 159 LYS CD C 13 24.074 0.400 . 1 . . . . 159 LYS CD . 25379 1 1826 . 1 1 159 159 LYS CE C 13 37.181 0.400 . 1 . . . . 159 LYS CE . 25379 1 1827 . 1 1 159 159 LYS N N 15 119.223 0.500 . 1 . . . . 159 LYS N . 25379 1 1828 . 1 1 160 160 LEU H H 1 9.06 0.050 . 1 . . . . 160 LEU H . 25379 1 1829 . 1 1 160 160 LEU HA H 1 4.355 0.050 . 1 . . . . 160 LEU HA . 25379 1 1830 . 1 1 160 160 LEU HB2 H 1 1.465 0.050 . 1 . . . . 160 LEU HB2 . 25379 1 1831 . 1 1 160 160 LEU HB3 H 1 0.764 0.050 . 1 . . . . 160 LEU HB3 . 25379 1 1832 . 1 1 160 160 LEU HG H 1 1.012 0.050 . 1 . . . . 160 LEU HG . 25379 1 1833 . 1 1 160 160 LEU HD11 H 1 -0.02 0.050 . 1 . . . . 160 LEU HD1 . 25379 1 1834 . 1 1 160 160 LEU HD12 H 1 -0.02 0.050 . 1 . . . . 160 LEU HD1 . 25379 1 1835 . 1 1 160 160 LEU HD13 H 1 -0.02 0.050 . 1 . . . . 160 LEU HD1 . 25379 1 1836 . 1 1 160 160 LEU HD21 H 1 0.475 0.050 . 1 . . . . 160 LEU HD2 . 25379 1 1837 . 1 1 160 160 LEU HD22 H 1 0.475 0.050 . 1 . . . . 160 LEU HD2 . 25379 1 1838 . 1 1 160 160 LEU HD23 H 1 0.475 0.050 . 1 . . . . 160 LEU HD2 . 25379 1 1839 . 1 1 160 160 LEU C C 13 168.73 0.400 . 1 . . . . 160 LEU C . 25379 1 1840 . 1 1 160 160 LEU CA C 13 48.247 0.400 . 1 . . . . 160 LEU CA . 25379 1 1841 . 1 1 160 160 LEU CB C 13 39.069 0.400 . 1 . . . . 160 LEU CB . 25379 1 1842 . 1 1 160 160 LEU CD1 C 13 18.514 0.400 . 1 . . . . 160 LEU CD1 . 25379 1 1843 . 1 1 160 160 LEU CD2 C 13 21.509 0.400 . 1 . . . . 160 LEU CD2 . 25379 1 1844 . 1 1 160 160 LEU N N 15 125.246 0.500 . 1 . . . . 160 LEU N . 25379 1 1845 . 1 1 161 161 TYR H H 1 8.619 0.050 . 1 . . . . 161 TYR H . 25379 1 1846 . 1 1 161 161 TYR HA H 1 4.638 0.050 . 1 . . . . 161 TYR HA . 25379 1 1847 . 1 1 161 161 TYR HB2 H 1 2.374 0.050 . 1 . . . . 161 TYR HB2 . 25379 1 1848 . 1 1 161 161 TYR HB3 H 1 2.367 0.050 . 1 . . . . 161 TYR HB3 . 25379 1 1849 . 1 1 161 161 TYR HD1 H 1 6.258 0.050 . 1 . . . . 161 TYR HD . 25379 1 1850 . 1 1 161 161 TYR HD2 H 1 6.258 0.050 . 1 . . . . 161 TYR HD . 25379 1 1851 . 1 1 161 161 TYR HE1 H 1 6.501 0.050 . 1 . . . . 161 TYR HE . 25379 1 1852 . 1 1 161 161 TYR HE2 H 1 6.501 0.050 . 1 . . . . 161 TYR HE . 25379 1 1853 . 1 1 161 161 TYR C C 13 169.916 0.400 . 1 . . . . 161 TYR C . 25379 1 1854 . 1 1 161 161 TYR CA C 13 51.949 0.400 . 1 . . . . 161 TYR CA . 25379 1 1855 . 1 1 161 161 TYR CB C 13 35.977 0.400 . 1 . . . . 161 TYR CB . 25379 1 1856 . 1 1 161 161 TYR CD1 C 13 128.17 0.400 . 1 . . . . 161 TYR CD1 . 25379 1 1857 . 1 1 161 161 TYR CE1 C 13 113.243 0.400 . 1 . . . . 161 TYR CE1 . 25379 1 1858 . 1 1 161 161 TYR N N 15 126.119 0.500 . 1 . . . . 161 TYR N . 25379 1 1859 . 1 1 162 162 ILE H H 1 8.601 0.050 . 1 . . . . 162 ILE H . 25379 1 1860 . 1 1 162 162 ILE HA H 1 4.425 0.050 . 1 . . . . 162 ILE HA . 25379 1 1861 . 1 1 162 162 ILE HB H 1 1.121 0.050 . 1 . . . . 162 ILE HB . 25379 1 1862 . 1 1 162 162 ILE HG12 H 1 1.164 0.050 . 1 . . . . 162 ILE HG12 . 25379 1 1863 . 1 1 162 162 ILE HG13 H 1 0.391 0.050 . 1 . . . . 162 ILE HG13 . 25379 1 1864 . 1 1 162 162 ILE HG21 H 1 0.281 0.050 . 1 . . . . 162 ILE HG2 . 25379 1 1865 . 1 1 162 162 ILE HG22 H 1 0.281 0.050 . 1 . . . . 162 ILE HG2 . 25379 1 1866 . 1 1 162 162 ILE HG23 H 1 0.281 0.050 . 1 . . . . 162 ILE HG2 . 25379 1 1867 . 1 1 162 162 ILE HD11 H 1 0.334 0.050 . 1 . . . . 162 ILE HD1 . 25379 1 1868 . 1 1 162 162 ILE HD12 H 1 0.334 0.050 . 1 . . . . 162 ILE HD1 . 25379 1 1869 . 1 1 162 162 ILE HD13 H 1 0.334 0.050 . 1 . . . . 162 ILE HD1 . 25379 1 1870 . 1 1 162 162 ILE C C 13 168.268 0.400 . 1 . . . . 162 ILE C . 25379 1 1871 . 1 1 162 162 ILE CA C 13 54.406 0.400 . 1 . . . . 162 ILE CA . 25379 1 1872 . 1 1 162 162 ILE CB C 13 37.487 0.400 . 1 . . . . 162 ILE CB . 25379 1 1873 . 1 1 162 162 ILE CG1 C 13 22.463 0.400 . 1 . . . . 162 ILE CG1 . 25379 1 1874 . 1 1 162 162 ILE CG2 C 13 12.715 0.400 . 1 . . . . 162 ILE CG2 . 25379 1 1875 . 1 1 162 162 ILE CD1 C 13 9.072 0.400 . 1 . . . . 162 ILE CD1 . 25379 1 1876 . 1 1 162 162 ILE N N 15 120.171 0.500 . 1 . . . . 162 ILE N . 25379 1 1877 . 1 1 163 163 CYS H H 1 8.896 0.050 . 1 . . . . 163 CYS H . 25379 1 1878 . 1 1 163 163 CYS HA H 1 4.48 0.050 . 1 . . . . 163 CYS HA . 25379 1 1879 . 1 1 163 163 CYS HB2 H 1 1.558 0.050 . 1 . . . . 163 CYS HB2 . 25379 1 1880 . 1 1 163 163 CYS HB3 H 1 1.539 0.050 . 1 . . . . 163 CYS HB3 . 25379 1 1881 . 1 1 163 163 CYS C C 13 167.236 0.400 . 1 . . . . 163 CYS C . 25379 1 1882 . 1 1 163 163 CYS CA C 13 51.055 0.400 . 1 . . . . 163 CYS CA . 25379 1 1883 . 1 1 163 163 CYS CB C 13 21.63 0.400 . 1 . . . . 163 CYS CB . 25379 1 1884 . 1 1 163 163 CYS N N 15 128.000 0.500 . 1 . . . . 163 CYS N . 25379 1 1885 . 1 1 164 164 LYS H H 1 8.581 0.050 . 1 . . . . 164 LYS H . 25379 1 1886 . 1 1 164 164 LYS HA H 1 5.21 0.050 . 1 . . . . 164 LYS HA . 25379 1 1887 . 1 1 164 164 LYS HB2 H 1 1.115 0.050 . 1 . . . . 164 LYS HB2 . 25379 1 1888 . 1 1 164 164 LYS HB3 H 1 0.949 0.050 . 1 . . . . 164 LYS HB3 . 25379 1 1889 . 1 1 164 164 LYS HG2 H 1 0.726 0.050 . 1 . . . . 164 LYS HG2 . 25379 1 1890 . 1 1 164 164 LYS HG3 H 1 0.7 0.050 . 1 . . . . 164 LYS HG3 . 25379 1 1891 . 1 1 164 164 LYS HD2 H 1 0.981 0.050 . 1 . . . . 164 LYS HD2 . 25379 1 1892 . 1 1 164 164 LYS HD3 H 1 0.947 0.050 . 1 . . . . 164 LYS HD3 . 25379 1 1893 . 1 1 164 164 LYS HE2 H 1 2.269 0.050 . 1 . . . . 164 LYS HE2 . 25379 1 1894 . 1 1 164 164 LYS HE3 H 1 2.229 0.050 . 1 . . . . 164 LYS HE3 . 25379 1 1895 . 1 1 164 164 LYS C C 13 169.491 0.400 . 1 . . . . 164 LYS C . 25379 1 1896 . 1 1 164 164 LYS CA C 13 48.625 0.400 . 1 . . . . 164 LYS CA . 25379 1 1897 . 1 1 164 164 LYS CB C 13 30.359 0.400 . 1 . . . . 164 LYS CB . 25379 1 1898 . 1 1 164 164 LYS CG C 13 19.626 0.400 . 1 . . . . 164 LYS CG . 25379 1 1899 . 1 1 164 164 LYS CD C 13 23.911 0.400 . 1 . . . . 164 LYS CD . 25379 1 1900 . 1 1 164 164 LYS CE C 13 36.969 0.400 . 1 . . . . 164 LYS CE . 25379 1 1901 . 1 1 164 164 LYS N N 15 128.044 0.500 . 1 . . . . 164 LYS N . 25379 1 1902 . 1 1 165 165 ALA H H 1 9.074 0.050 . 1 . . . . 165 ALA H . 25379 1 1903 . 1 1 165 165 ALA HA H 1 5.308 0.050 . 1 . . . . 165 ALA HA . 25379 1 1904 . 1 1 165 165 ALA HB1 H 1 1.254 0.050 . 1 . . . . 165 ALA HB . 25379 1 1905 . 1 1 165 165 ALA HB2 H 1 1.254 0.050 . 1 . . . . 165 ALA HB . 25379 1 1906 . 1 1 165 165 ALA HB3 H 1 1.254 0.050 . 1 . . . . 165 ALA HB . 25379 1 1907 . 1 1 165 165 ALA C C 13 169.299 0.400 . 1 . . . . 165 ALA C . 25379 1 1908 . 1 1 165 165 ALA CA C 13 45.573 0.400 . 1 . . . . 165 ALA CA . 25379 1 1909 . 1 1 165 165 ALA CB C 13 19.563 0.400 . 1 . . . . 165 ALA CB . 25379 1 1910 . 1 1 165 165 ALA N N 15 129.913 0.500 . 1 . . . . 165 ALA N . 25379 1 1911 . 1 1 166 166 GLN H H 1 8.743 0.050 . 1 . . . . 166 GLN H . 25379 1 1912 . 1 1 166 166 GLN HA H 1 5.44 0.050 . 1 . . . . 166 GLN HA . 25379 1 1913 . 1 1 166 166 GLN HB2 H 1 1.426 0.050 . 1 . . . . 166 GLN HB2 . 25379 1 1914 . 1 1 166 166 GLN HB3 H 1 1.426 0.050 . 1 . . . . 166 GLN HB3 . 25379 1 1915 . 1 1 166 166 GLN HG2 H 1 1.692 0.050 . 1 . . . . 166 GLN HG2 . 25379 1 1916 . 1 1 166 166 GLN HG3 H 1 1.692 0.050 . 1 . . . . 166 GLN HG3 . 25379 1 1917 . 1 1 166 166 GLN HE21 H 1 6.836 0.050 . 1 . . . . 166 GLN HE21 . 25379 1 1918 . 1 1 166 166 GLN HE22 H 1 6.69 0.050 . 1 . . . . 166 GLN HE22 . 25379 1 1919 . 1 1 166 166 GLN C C 13 168.184 0.400 . 1 . . . . 166 GLN C . 25379 1 1920 . 1 1 166 166 GLN CA C 13 48.813 0.400 . 1 . . . . 166 GLN CA . 25379 1 1921 . 1 1 166 166 GLN CB C 13 29.261 0.400 . 1 . . . . 166 GLN CB . 25379 1 1922 . 1 1 166 166 GLN CG C 13 26.633 0.400 . 1 . . . . 166 GLN CG . 25379 1 1923 . 1 1 166 166 GLN N N 15 116.381 0.500 . 1 . . . . 166 GLN N . 25379 1 1924 . 1 1 166 166 GLN NE2 N 15 112.712 0.500 . 1 . . . . 166 GLN NE2 . 25379 1 1925 . 1 1 167 167 ALA H H 1 8.097 0.050 . 1 . . . . 167 ALA H . 25379 1 1926 . 1 1 167 167 ALA HA H 1 4.507 0.050 . 1 . . . . 167 ALA HA . 25379 1 1927 . 1 1 167 167 ALA HB1 H 1 1.29 0.050 . 1 . . . . 167 ALA HB . 25379 1 1928 . 1 1 167 167 ALA HB2 H 1 1.29 0.050 . 1 . . . . 167 ALA HB . 25379 1 1929 . 1 1 167 167 ALA HB3 H 1 1.29 0.050 . 1 . . . . 167 ALA HB . 25379 1 1930 . 1 1 167 167 ALA C C 13 171.679 0.400 . 1 . . . . 167 ALA C . 25379 1 1931 . 1 1 167 167 ALA CA C 13 47.2 0.400 . 1 . . . . 167 ALA CA . 25379 1 1932 . 1 1 167 167 ALA CB C 13 19.024 0.400 . 1 . . . . 167 ALA CB . 25379 1 1933 . 1 1 167 167 ALA N N 15 116.758 0.500 . 1 . . . . 167 ALA N . 25379 1 1934 . 1 1 168 168 GLY H H 1 8.823 0.050 . 1 . . . . 168 GLY H . 25379 1 1935 . 1 1 168 168 GLY HA2 H 1 3.986 0.050 . 1 . . . . 168 GLY HA2 . 25379 1 1936 . 1 1 168 168 GLY HA3 H 1 3.663 0.050 . 1 . . . . 168 GLY HA3 . 25379 1 1937 . 1 1 168 168 GLY C C 13 171.507 0.400 . 1 . . . . 168 GLY C . 25379 1 1938 . 1 1 168 168 GLY CA C 13 39.987 0.400 . 1 . . . . 168 GLY CA . 25379 1 1939 . 1 1 168 168 GLY N N 15 108.348 0.500 . 1 . . . . 168 GLY N . 25379 1 1940 . 1 1 169 169 ASP H H 1 8.088 0.050 . 1 . . . . 169 ASP H . 25379 1 1941 . 1 1 169 169 ASP HA H 1 3.836 0.050 . 1 . . . . 169 ASP HA . 25379 1 1942 . 1 1 169 169 ASP HB2 H 1 2.356 0.050 . 1 . . . . 169 ASP HB2 . 25379 1 1943 . 1 1 169 169 ASP HB3 H 1 2.37 0.050 . 1 . . . . 169 ASP HB3 . 25379 1 1944 . 1 1 169 169 ASP C C 13 172.452 0.400 . 1 . . . . 169 ASP C . 25379 1 1945 . 1 1 169 169 ASP CA C 13 53.349 0.400 . 1 . . . . 169 ASP CA . 25379 1 1946 . 1 1 169 169 ASP CB C 13 36.076 0.400 . 1 . . . . 169 ASP CB . 25379 1 1947 . 1 1 169 169 ASP N N 15 123.772 0.500 . 1 . . . . 169 ASP N . 25379 1 1948 . 1 1 170 170 LYS H H 1 8.352 0.050 . 1 . . . . 170 LYS H . 25379 1 1949 . 1 1 170 170 LYS HA H 1 3.816 0.050 . 1 . . . . 170 LYS HA . 25379 1 1950 . 1 1 170 170 LYS HB2 H 1 1.522 0.050 . 1 . . . . 170 LYS HB2 . 25379 1 1951 . 1 1 170 170 LYS HB3 H 1 1.433 0.050 . 1 . . . . 170 LYS HB3 . 25379 1 1952 . 1 1 170 170 LYS HG2 H 1 1.198 0.050 . 1 . . . . 170 LYS HG2 . 25379 1 1953 . 1 1 170 170 LYS HG3 H 1 1.071 0.050 . 1 . . . . 170 LYS HG3 . 25379 1 1954 . 1 1 170 170 LYS HD2 H 1 1.176 0.050 . 1 . . . . 170 LYS HD2 . 25379 1 1955 . 1 1 170 170 LYS HD3 H 1 1.176 0.050 . 1 . . . . 170 LYS HD3 . 25379 1 1956 . 1 1 170 170 LYS HE2 H 1 2.602 0.050 . 1 . . . . 170 LYS HE2 . 25379 1 1957 . 1 1 170 170 LYS HE3 H 1 2.597 0.050 . 1 . . . . 170 LYS HE3 . 25379 1 1958 . 1 1 170 170 LYS C C 13 173.872 0.400 . 1 . . . . 170 LYS C . 25379 1 1959 . 1 1 170 170 LYS CA C 13 54.365 0.400 . 1 . . . . 170 LYS CA . 25379 1 1960 . 1 1 170 170 LYS CB C 13 26.712 0.400 . 1 . . . . 170 LYS CB . 25379 1 1961 . 1 1 170 170 LYS CG C 13 20.093 0.400 . 1 . . . . 170 LYS CG . 25379 1 1962 . 1 1 170 170 LYS CD C 13 23.864 0.400 . 1 . . . . 170 LYS CD . 25379 1 1963 . 1 1 170 170 LYS CE C 13 36.734 0.400 . 1 . . . . 170 LYS CE . 25379 1 1964 . 1 1 170 170 LYS N N 15 116.971 0.500 . 1 . . . . 170 LYS N . 25379 1 1965 . 1 1 171 171 ARG H H 1 7.3 0.050 . 1 . . . . 171 ARG H . 25379 1 1966 . 1 1 171 171 ARG HA H 1 3.869 0.050 . 1 . . . . 171 ARG HA . 25379 1 1967 . 1 1 171 171 ARG HB2 H 1 1.58 0.050 . 1 . . . . 171 ARG HB2 . 25379 1 1968 . 1 1 171 171 ARG HB3 H 1 1.593 0.050 . 1 . . . . 171 ARG HB3 . 25379 1 1969 . 1 1 171 171 ARG HG2 H 1 1.463 0.050 . 1 . . . . 171 ARG HG2 . 25379 1 1970 . 1 1 171 171 ARG HG3 H 1 1.448 0.050 . 1 . . . . 171 ARG HG3 . 25379 1 1971 . 1 1 171 171 ARG HD2 H 1 2.83 0.050 . 1 . . . . 171 ARG HD2 . 25379 1 1972 . 1 1 171 171 ARG HD3 H 1 2.801 0.050 . 1 . . . . 171 ARG HD3 . 25379 1 1973 . 1 1 171 171 ARG HE H 1 7.45 0.050 . 1 . . . . 171 ARG HE . 25379 1 1974 . 1 1 171 171 ARG C C 13 174.002 0.400 . 1 . . . . 171 ARG C . 25379 1 1975 . 1 1 171 171 ARG CA C 13 51.437 0.400 . 1 . . . . 171 ARG CA . 25379 1 1976 . 1 1 171 171 ARG CB C 13 24.595 0.400 . 1 . . . . 171 ARG CB . 25379 1 1977 . 1 1 171 171 ARG CG C 13 21.965 0.400 . 1 . . . . 171 ARG CG . 25379 1 1978 . 1 1 171 171 ARG CD C 13 37.391 0.400 . 1 . . . . 171 ARG CD . 25379 1 1979 . 1 1 171 171 ARG N N 15 115.424 0.500 . 1 . . . . 171 ARG N . 25379 1 1980 . 1 1 172 172 TRP H H 1 8.548 0.050 . 1 . . . . 172 TRP H . 25379 1 1981 . 1 1 172 172 TRP HA H 1 3.445 0.050 . 1 . . . . 172 TRP HA . 25379 1 1982 . 1 1 172 172 TRP HB2 H 1 2.574 0.050 . 1 . . . . 172 TRP HB2 . 25379 1 1983 . 1 1 172 172 TRP HB3 H 1 2.556 0.050 . 1 . . . . 172 TRP HB3 . 25379 1 1984 . 1 1 172 172 TRP HD1 H 1 7.011 0.050 . 1 . . . . 172 TRP HD1 . 25379 1 1985 . 1 1 172 172 TRP HE1 H 1 7.412 0.050 . 1 . . . . 172 TRP HE1 . 25379 1 1986 . 1 1 172 172 TRP HZ2 H 1 6.948 0.050 . 1 . . . . 172 TRP HZ2 . 25379 1 1987 . 1 1 172 172 TRP C C 13 172.291 0.400 . 1 . . . . 172 TRP C . 25379 1 1988 . 1 1 172 172 TRP CA C 13 56.217 0.400 . 1 . . . . 172 TRP CA . 25379 1 1989 . 1 1 172 172 TRP CB C 13 24.562 0.400 . 1 . . . . 172 TRP CB . 25379 1 1990 . 1 1 172 172 TRP CZ2 C 13 110.432 0.400 . 1 . . . . 172 TRP CZ2 . 25379 1 1991 . 1 1 172 172 TRP N N 15 123.6 0.500 . 1 . . . . 172 TRP N . 25379 1 1992 . 1 1 172 172 TRP NE1 N 15 130.701 0.500 . 1 . . . . 172 TRP NE1 . 25379 1 1993 . 1 1 173 173 PHE H H 1 7.588 0.050 . 1 . . . . 173 PHE H . 25379 1 1994 . 1 1 173 173 PHE HA H 1 3.991 0.050 . 1 . . . . 173 PHE HA . 25379 1 1995 . 1 1 173 173 PHE HB2 H 1 3.114 0.050 . 1 . . . . 173 PHE HB2 . 25379 1 1996 . 1 1 173 173 PHE HB3 H 1 2.549 0.050 . 1 . . . . 173 PHE HB3 . 25379 1 1997 . 1 1 173 173 PHE HD1 H 1 7.122 0.050 . 1 . . . . 173 PHE HD . 25379 1 1998 . 1 1 173 173 PHE HD2 H 1 7.122 0.050 . 1 . . . . 173 PHE HD . 25379 1 1999 . 1 1 173 173 PHE HE1 H 1 7.115 0.050 . 1 . . . . 173 PHE HE . 25379 1 2000 . 1 1 173 173 PHE HE2 H 1 7.115 0.050 . 1 . . . . 173 PHE HE . 25379 1 2001 . 1 1 173 173 PHE C C 13 170.095 0.400 . 1 . . . . 173 PHE C . 25379 1 2002 . 1 1 173 173 PHE CA C 13 55.074 0.400 . 1 . . . . 173 PHE CA . 25379 1 2003 . 1 1 173 173 PHE CB C 13 33.215 0.400 . 1 . . . . 173 PHE CB . 25379 1 2004 . 1 1 173 173 PHE N N 15 113.47 0.500 . 1 . . . . 173 PHE N . 25379 1 2005 . 1 1 174 174 LYS H H 1 7.085 0.050 . 1 . . . . 174 LYS H . 25379 1 2006 . 1 1 174 174 LYS HA H 1 4.15 0.050 . 1 . . . . 174 LYS HA . 25379 1 2007 . 1 1 174 174 LYS HB2 H 1 1.801 0.050 . 1 . . . . 174 LYS HB2 . 25379 1 2008 . 1 1 174 174 LYS HB3 H 1 1.776 0.050 . 1 . . . . 174 LYS HB3 . 25379 1 2009 . 1 1 174 174 LYS HG2 H 1 0.968 0.050 . 1 . . . . 174 LYS HG2 . 25379 1 2010 . 1 1 174 174 LYS HG3 H 1 1.027 0.050 . 1 . . . . 174 LYS HG3 . 25379 1 2011 . 1 1 174 174 LYS HD2 H 1 1.313 0.050 . 1 . . . . 174 LYS HD2 . 25379 1 2012 . 1 1 174 174 LYS HD3 H 1 1.248 0.050 . 1 . . . . 174 LYS HD3 . 25379 1 2013 . 1 1 174 174 LYS HE2 H 1 2.591 0.050 . 1 . . . . 174 LYS HE2 . 25379 1 2014 . 1 1 174 174 LYS HE3 H 1 2.62 0.050 . 1 . . . . 174 LYS HE3 . 25379 1 2015 . 1 1 174 174 LYS C C 13 171.017 0.400 . 1 . . . . 174 LYS C . 25379 1 2016 . 1 1 174 174 LYS CA C 13 50.145 0.400 . 1 . . . . 174 LYS CA . 25379 1 2017 . 1 1 174 174 LYS CB C 13 27.683 0.400 . 1 . . . . 174 LYS CB . 25379 1 2018 . 1 1 174 174 LYS CG C 13 19.775 0.400 . 1 . . . . 174 LYS CG . 25379 1 2019 . 1 1 174 174 LYS CD C 13 23.605 0.400 . 1 . . . . 174 LYS CD . 25379 1 2020 . 1 1 174 174 LYS CE C 13 36.918 0.400 . 1 . . . . 174 LYS CE . 25379 1 2021 . 1 1 174 174 LYS N N 15 119.539 0.500 . 1 . . . . 174 LYS N . 25379 1 2022 . 1 1 175 175 GLY H H 1 7.009 0.050 . 1 . . . . 175 GLY H . 25379 1 2023 . 1 1 175 175 GLY HA2 H 1 4.098 0.050 . 1 . . . . 175 GLY HA2 . 25379 1 2024 . 1 1 175 175 GLY HA3 H 1 3.12 0.050 . 1 . . . . 175 GLY HA3 . 25379 1 2025 . 1 1 175 175 GLY C C 13 169.822 0.400 . 1 . . . . 175 GLY C . 25379 1 2026 . 1 1 175 175 GLY CA C 13 40.185 0.400 . 1 . . . . 175 GLY CA . 25379 1 2027 . 1 1 175 175 GLY N N 15 105.96 0.500 . 1 . . . . 175 GLY N . 25379 1 2028 . 1 1 176 176 ALA H H 1 7.738 0.050 . 1 . . . . 176 ALA H . 25379 1 2029 . 1 1 176 176 ALA HA H 1 3.965 0.050 . 1 . . . . 176 ALA HA . 25379 1 2030 . 1 1 176 176 ALA HB1 H 1 0.964 0.050 . 1 . . . . 176 ALA HB . 25379 1 2031 . 1 1 176 176 ALA HB2 H 1 0.964 0.050 . 1 . . . . 176 ALA HB . 25379 1 2032 . 1 1 176 176 ALA HB3 H 1 0.964 0.050 . 1 . . . . 176 ALA HB . 25379 1 2033 . 1 1 176 176 ALA C C 13 172.584 0.400 . 1 . . . . 176 ALA C . 25379 1 2034 . 1 1 176 176 ALA CA C 13 49.719 0.400 . 1 . . . . 176 ALA CA . 25379 1 2035 . 1 1 176 176 ALA CB C 13 13.31 0.400 . 1 . . . . 176 ALA CB . 25379 1 2036 . 1 1 176 176 ALA N N 15 121.475 0.500 . 1 . . . . 176 ALA N . 25379 1 2037 . 1 1 177 177 LYS H H 1 6.98 0.050 . 1 . . . . 177 LYS H . 25379 1 2038 . 1 1 177 177 LYS HA H 1 1.576 0.050 . 1 . . . . 177 LYS HA . 25379 1 2039 . 1 1 177 177 LYS HB2 H 1 0.169 0.050 . 1 . . . . 177 LYS HB2 . 25379 1 2040 . 1 1 177 177 LYS HB3 H 1 -3.038 0.050 . 1 . . . . 177 LYS HB3 . 25379 1 2041 . 1 1 177 177 LYS HG2 H 1 0.032 0.050 . 1 . . . . 177 LYS HG2 . 25379 1 2042 . 1 1 177 177 LYS HG3 H 1 -0.1 0.050 . 1 . . . . 177 LYS HG3 . 25379 1 2043 . 1 1 177 177 LYS HD2 H 1 0.72 0.050 . 1 . . . . 177 LYS HD2 . 25379 1 2044 . 1 1 177 177 LYS HD3 H 1 0.555 0.050 . 1 . . . . 177 LYS HD3 . 25379 1 2045 . 1 1 177 177 LYS HE2 H 1 2.497 0.050 . 1 . . . . 177 LYS HE2 . 25379 1 2046 . 1 1 177 177 LYS HE3 H 1 2.463 0.050 . 1 . . . . 177 LYS HE3 . 25379 1 2047 . 1 1 177 177 LYS C C 13 171.066 0.400 . 1 . . . . 177 LYS C . 25379 1 2048 . 1 1 177 177 LYS CA C 13 53.82 0.400 . 1 . . . . 177 LYS CA . 25379 1 2049 . 1 1 177 177 LYS CB C 13 27.145 0.400 . 1 . . . . 177 LYS CB . 25379 1 2050 . 1 1 177 177 LYS CG C 13 17.985 0.400 . 1 . . . . 177 LYS CG . 25379 1 2051 . 1 1 177 177 LYS CD C 13 24.787 0.400 . 1 . . . . 177 LYS CD . 25379 1 2052 . 1 1 177 177 LYS CE C 13 36.851 0.400 . 1 . . . . 177 LYS CE . 25379 1 2053 . 1 1 177 177 LYS N N 15 118.778 0.500 . 1 . . . . 177 LYS N . 25379 1 2054 . 1 1 178 178 LYS H H 1 6.51 0.050 . 1 . . . . 178 LYS H . 25379 1 2055 . 1 1 178 178 LYS HA H 1 3.526 0.050 . 1 . . . . 178 LYS HA . 25379 1 2056 . 1 1 178 178 LYS HB2 H 1 0.667 0.050 . 1 . . . . 178 LYS HB2 . 25379 1 2057 . 1 1 178 178 LYS HB3 H 1 0.379 0.050 . 1 . . . . 178 LYS HB3 . 25379 1 2058 . 1 1 178 178 LYS HG2 H 1 0.669 0.050 . 1 . . . . 178 LYS HG2 . 25379 1 2059 . 1 1 178 178 LYS HG3 H 1 0.565 0.050 . 1 . . . . 178 LYS HG3 . 25379 1 2060 . 1 1 178 178 LYS HD2 H 1 1.034 0.050 . 1 . . . . 178 LYS HD2 . 25379 1 2061 . 1 1 178 178 LYS HD3 H 1 1.003 0.050 . 1 . . . . 178 LYS HD3 . 25379 1 2062 . 1 1 178 178 LYS HE2 H 1 2.247 0.050 . 1 . . . . 178 LYS HE2 . 25379 1 2063 . 1 1 178 178 LYS HE3 H 1 2.231 0.050 . 1 . . . . 178 LYS HE3 . 25379 1 2064 . 1 1 178 178 LYS C C 13 174.132 0.400 . 1 . . . . 178 LYS C . 25379 1 2065 . 1 1 178 178 LYS CA C 13 53.25 0.400 . 1 . . . . 178 LYS CA . 25379 1 2066 . 1 1 178 178 LYS CB C 13 26.689 0.400 . 1 . . . . 178 LYS CB . 25379 1 2067 . 1 1 178 178 LYS CG C 13 19.07 0.400 . 1 . . . . 178 LYS CG . 25379 1 2068 . 1 1 178 178 LYS CD C 13 23.826 0.400 . 1 . . . . 178 LYS CD . 25379 1 2069 . 1 1 178 178 LYS CE C 13 36.611 0.400 . 1 . . . . 178 LYS CE . 25379 1 2070 . 1 1 178 178 LYS N N 15 115.208 0.500 . 1 . . . . 178 LYS N . 25379 1 2071 . 1 1 179 179 PHE H H 1 6.43 0.050 . 1 . . . . 179 PHE H . 25379 1 2072 . 1 1 179 179 PHE HA H 1 3.968 0.050 . 1 . . . . 179 PHE HA . 25379 1 2073 . 1 1 179 179 PHE HB2 H 1 2.676 0.050 . 1 . . . . 179 PHE HB2 . 25379 1 2074 . 1 1 179 179 PHE HB3 H 1 2.697 0.050 . 1 . . . . 179 PHE HB3 . 25379 1 2075 . 1 1 179 179 PHE HD1 H 1 6.644 0.050 . 1 . . . . 179 PHE HD . 25379 1 2076 . 1 1 179 179 PHE HD2 H 1 6.644 0.050 . 1 . . . . 179 PHE HD . 25379 1 2077 . 1 1 179 179 PHE HE1 H 1 6.713 0.050 . 1 . . . . 179 PHE HE . 25379 1 2078 . 1 1 179 179 PHE HE2 H 1 6.713 0.050 . 1 . . . . 179 PHE HE . 25379 1 2079 . 1 1 179 179 PHE C C 13 171.678 0.400 . 1 . . . . 179 PHE C . 25379 1 2080 . 1 1 179 179 PHE CA C 13 54.967 0.400 . 1 . . . . 179 PHE CA . 25379 1 2081 . 1 1 179 179 PHE CB C 13 33.091 0.400 . 1 . . . . 179 PHE CB . 25379 1 2082 . 1 1 179 179 PHE CD1 C 13 128.566 0.400 . 1 . . . . 179 PHE CD1 . 25379 1 2083 . 1 1 179 179 PHE CE1 C 13 126.383 0.400 . 1 . . . . 179 PHE CE1 . 25379 1 2084 . 1 1 179 179 PHE N N 15 117.997 0.500 . 1 . . . . 179 PHE N . 25379 1 2085 . 1 1 180 180 VAL H H 1 7.733 0.050 . 1 . . . . 180 VAL H . 25379 1 2086 . 1 1 180 180 VAL HA H 1 3.123 0.050 . 1 . . . . 180 VAL HA . 25379 1 2087 . 1 1 180 180 VAL HB H 1 1.773 0.050 . 1 . . . . 180 VAL HB . 25379 1 2088 . 1 1 180 180 VAL HG11 H 1 0.702 0.050 . 1 . . . . 180 VAL HG1 . 25379 1 2089 . 1 1 180 180 VAL HG12 H 1 0.702 0.050 . 1 . . . . 180 VAL HG1 . 25379 1 2090 . 1 1 180 180 VAL HG13 H 1 0.702 0.050 . 1 . . . . 180 VAL HG1 . 25379 1 2091 . 1 1 180 180 VAL HG21 H 1 0.757 0.050 . 1 . . . . 180 VAL HG2 . 25379 1 2092 . 1 1 180 180 VAL HG22 H 1 0.757 0.050 . 1 . . . . 180 VAL HG2 . 25379 1 2093 . 1 1 180 180 VAL HG23 H 1 0.757 0.050 . 1 . . . . 180 VAL HG2 . 25379 1 2094 . 1 1 180 180 VAL C C 13 173.379 0.400 . 1 . . . . 180 VAL C . 25379 1 2095 . 1 1 180 180 VAL CA C 13 61.442 0.400 . 1 . . . . 180 VAL CA . 25379 1 2096 . 1 1 180 180 VAL CB C 13 26.774 0.400 . 1 . . . . 180 VAL CB . 25379 1 2097 . 1 1 180 180 VAL CG1 C 13 17.51 0.400 . 1 . . . . 180 VAL CG1 . 25379 1 2098 . 1 1 180 180 VAL CG2 C 13 16.574 0.400 . 1 . . . . 180 VAL CG2 . 25379 1 2099 . 1 1 180 180 VAL N N 15 118.412 0.500 . 1 . . . . 180 VAL N . 25379 1 2100 . 1 1 181 181 GLU H H 1 8.264 0.050 . 1 . . . . 181 GLU H . 25379 1 2101 . 1 1 181 181 GLU HA H 1 3.475 0.050 . 1 . . . . 181 GLU HA . 25379 1 2102 . 1 1 181 181 GLU HB2 H 1 1.493 0.050 . 1 . . . . 181 GLU HB2 . 25379 1 2103 . 1 1 181 181 GLU HB3 H 1 1.463 0.050 . 1 . . . . 181 GLU HB3 . 25379 1 2104 . 1 1 181 181 GLU HG2 H 1 1.739 0.050 . 1 . . . . 181 GLU HG2 . 25379 1 2105 . 1 1 181 181 GLU HG3 H 1 2.032 0.050 . 1 . . . . 181 GLU HG3 . 25379 1 2106 . 1 1 181 181 GLU C C 13 173.963 0.400 . 1 . . . . 181 GLU C . 25379 1 2107 . 1 1 181 181 GLU CA C 13 54.495 0.400 . 1 . . . . 181 GLU CA . 25379 1 2108 . 1 1 181 181 GLU CB C 13 23.618 0.400 . 1 . . . . 181 GLU CB . 25379 1 2109 . 1 1 181 181 GLU CG C 13 32.292 0.400 . 1 . . . . 181 GLU CG . 25379 1 2110 . 1 1 181 181 GLU N N 15 118.225 0.500 . 1 . . . . 181 GLU N . 25379 1 2111 . 1 1 182 182 SER H H 1 7.453 0.050 . 1 . . . . 182 SER H . 25379 1 2112 . 1 1 182 182 SER HA H 1 3.559 0.050 . 1 . . . . 182 SER HA . 25379 1 2113 . 1 1 182 182 SER HB2 H 1 3.273 0.050 . 1 . . . . 182 SER HB2 . 25379 1 2114 . 1 1 182 182 SER HB3 H 1 2.549 0.050 . 1 . . . . 182 SER HB3 . 25379 1 2115 . 1 1 182 182 SER C C 13 170.899 0.400 . 1 . . . . 182 SER C . 25379 1 2116 . 1 1 182 182 SER CA C 13 57.174 0.400 . 1 . . . . 182 SER CA . 25379 1 2117 . 1 1 182 182 SER CB C 13 57.975 0.400 . 1 . . . . 182 SER CB . 25379 1 2118 . 1 1 182 182 SER N N 15 114.324 0.500 . 1 . . . . 182 SER N . 25379 1 2119 . 1 1 183 183 ALA H H 1 7.327 0.050 . 1 . . . . 183 ALA H . 25379 1 2120 . 1 1 183 183 ALA HA H 1 3.915 0.050 . 1 . . . . 183 ALA HA . 25379 1 2121 . 1 1 183 183 ALA HB1 H 1 0.962 0.050 . 1 . . . . 183 ALA HB . 25379 1 2122 . 1 1 183 183 ALA HB2 H 1 0.962 0.050 . 1 . . . . 183 ALA HB . 25379 1 2123 . 1 1 183 183 ALA HB3 H 1 0.962 0.050 . 1 . . . . 183 ALA HB . 25379 1 2124 . 1 1 183 183 ALA C C 13 174.4 0.400 . 1 . . . . 183 ALA C . 25379 1 2125 . 1 1 183 183 ALA CA C 13 50.147 0.400 . 1 . . . . 183 ALA CA . 25379 1 2126 . 1 1 183 183 ALA CB C 13 13.937 0.400 . 1 . . . . 183 ALA CB . 25379 1 2127 . 1 1 183 183 ALA N N 15 123.142 0.500 . 1 . . . . 183 ALA N . 25379 1 2128 . 1 1 184 184 THR H H 1 7.069 0.050 . 1 . . . . 184 THR H . 25379 1 2129 . 1 1 184 184 THR HA H 1 3.571 0.050 . 1 . . . . 184 THR HA . 25379 1 2130 . 1 1 184 184 THR HB H 1 3.609 0.050 . 1 . . . . 184 THR HB . 25379 1 2131 . 1 1 184 184 THR HG21 H 1 0.87 0.050 . 1 . . . . 184 THR HG2 . 25379 1 2132 . 1 1 184 184 THR HG22 H 1 0.87 0.050 . 1 . . . . 184 THR HG2 . 25379 1 2133 . 1 1 184 184 THR HG23 H 1 0.87 0.050 . 1 . . . . 184 THR HG2 . 25379 1 2134 . 1 1 184 184 THR C C 13 172.49 0.400 . 1 . . . . 184 THR C . 25379 1 2135 . 1 1 184 184 THR CA C 13 60.37 0.400 . 1 . . . . 184 THR CA . 25379 1 2136 . 1 1 184 184 THR CB C 13 63.587 0.400 . 1 . . . . 184 THR CB . 25379 1 2137 . 1 1 184 184 THR CG2 C 13 18.413 0.400 . 1 . . . . 184 THR CG2 . 25379 1 2138 . 1 1 184 184 THR N N 15 105.487 0.500 . 1 . . . . 184 THR N . 25379 1 2139 . 1 1 185 185 SER H H 1 7.692 0.050 . 1 . . . . 185 SER H . 25379 1 2140 . 1 1 185 185 SER HA H 1 3.837 0.050 . 1 . . . . 185 SER HA . 25379 1 2141 . 1 1 185 185 SER HB2 H 1 3.467 0.050 . 1 . . . . 185 SER HB2 . 25379 1 2142 . 1 1 185 185 SER HB3 H 1 3.413 0.050 . 1 . . . . 185 SER HB3 . 25379 1 2143 . 1 1 185 185 SER C C 13 169.857 0.400 . 1 . . . . 185 SER C . 25379 1 2144 . 1 1 185 185 SER CA C 13 56.096 0.400 . 1 . . . . 185 SER CA . 25379 1 2145 . 1 1 185 185 SER CB C 13 58.302 0.400 . 1 . . . . 185 SER CB . 25379 1 2146 . 1 1 185 185 SER N N 15 116.292 0.500 . 1 . . . . 185 SER N . 25379 1 2147 . 1 1 186 186 SER H H 1 7.018 0.050 . 1 . . . . 186 SER H . 25379 1 2148 . 1 1 186 186 SER HA H 1 3.777 0.050 . 1 . . . . 186 SER HA . 25379 1 2149 . 1 1 186 186 SER HB2 H 1 3.57 0.050 . 1 . . . . 186 SER HB2 . 25379 1 2150 . 1 1 186 186 SER HB3 H 1 3.421 0.050 . 1 . . . . 186 SER HB3 . 25379 1 2151 . 1 1 186 186 SER C C 13 168.439 0.400 . 1 . . . . 186 SER C . 25379 1 2152 . 1 1 186 186 SER CA C 13 53.796 0.400 . 1 . . . . 186 SER CA . 25379 1 2153 . 1 1 186 186 SER CB C 13 58.31 0.400 . 1 . . . . 186 SER CB . 25379 1 2154 . 1 1 186 186 SER N N 15 114.530 0.500 . 1 . . . . 186 SER N . 25379 1 2155 . 1 1 187 187 PHE H H 1 6.586 0.050 . 1 . . . . 187 PHE H . 25379 1 2156 . 1 1 187 187 PHE HA H 1 4.648 0.050 . 1 . . . . 187 PHE HA . 25379 1 2157 . 1 1 187 187 PHE HB2 H 1 2.876 0.050 . 1 . . . . 187 PHE HB2 . 25379 1 2158 . 1 1 187 187 PHE HB3 H 1 2.7 0.050 . 1 . . . . 187 PHE HB3 . 25379 1 2159 . 1 1 187 187 PHE HD1 H 1 6.741 0.050 . 1 . . . . 187 PHE HD . 25379 1 2160 . 1 1 187 187 PHE HD2 H 1 6.741 0.050 . 1 . . . . 187 PHE HD . 25379 1 2161 . 1 1 187 187 PHE HE1 H 1 6.649 0.050 . 1 . . . . 187 PHE HE . 25379 1 2162 . 1 1 187 187 PHE HE2 H 1 6.649 0.050 . 1 . . . . 187 PHE HE . 25379 1 2163 . 1 1 187 187 PHE C C 13 169.297 0.400 . 1 . . . . 187 PHE C . 25379 1 2164 . 1 1 187 187 PHE CA C 13 53.098 0.400 . 1 . . . . 187 PHE CA . 25379 1 2165 . 1 1 187 187 PHE CB C 13 33.628 0.400 . 1 . . . . 187 PHE CB . 25379 1 2166 . 1 1 187 187 PHE N N 15 124.360 0.500 . 1 . . . . 187 PHE N . 25379 1 2167 . 1 1 188 188 SER H H 1 8.214 0.050 . 1 . . . . 188 SER H . 25379 1 2168 . 1 1 188 188 SER HA H 1 4.301 0.050 . 1 . . . . 188 SER HA . 25379 1 2169 . 1 1 188 188 SER HB2 H 1 3.132 0.050 . 1 . . . . 188 SER HB2 . 25379 1 2170 . 1 1 188 188 SER HB3 H 1 3.061 0.050 . 1 . . . . 188 SER HB3 . 25379 1 2171 . 1 1 188 188 SER C C 13 168.18 0.400 . 1 . . . . 188 SER C . 25379 1 2172 . 1 1 188 188 SER CA C 13 51.034 0.400 . 1 . . . . 188 SER CA . 25379 1 2173 . 1 1 188 188 SER CB C 13 60.124 0.400 . 1 . . . . 188 SER CB . 25379 1 2174 . 1 1 188 188 SER N N 15 121.826 0.500 . 1 . . . . 188 SER N . 25379 1 2175 . 1 1 189 189 VAL H H 1 7.142 0.050 . 1 . . . . 189 VAL H . 25379 1 2176 . 1 1 189 189 VAL HA H 1 3.83 0.050 . 1 . . . . 189 VAL HA . 25379 1 2177 . 1 1 189 189 VAL HB H 1 1.135 0.050 . 1 . . . . 189 VAL HB . 25379 1 2178 . 1 1 189 189 VAL HG11 H 1 -0.14 0.050 . 1 . . . . 189 VAL HG1 . 25379 1 2179 . 1 1 189 189 VAL HG12 H 1 -0.14 0.050 . 1 . . . . 189 VAL HG1 . 25379 1 2180 . 1 1 189 189 VAL HG13 H 1 -0.14 0.050 . 1 . . . . 189 VAL HG1 . 25379 1 2181 . 1 1 189 189 VAL HG21 H 1 -0.28 0.050 . 1 . . . . 189 VAL HG2 . 25379 1 2182 . 1 1 189 189 VAL HG22 H 1 -0.28 0.050 . 1 . . . . 189 VAL HG2 . 25379 1 2183 . 1 1 189 189 VAL HG23 H 1 -0.28 0.050 . 1 . . . . 189 VAL HG2 . 25379 1 2184 . 1 1 189 189 VAL C C 13 169.494 0.400 . 1 . . . . 189 VAL C . 25379 1 2185 . 1 1 189 189 VAL CA C 13 55.722 0.400 . 1 . . . . 189 VAL CA . 25379 1 2186 . 1 1 189 189 VAL CB C 13 27.323 0.400 . 1 . . . . 189 VAL CB . 25379 1 2187 . 1 1 189 189 VAL CG1 C 13 15.669 0.400 . 1 . . . . 189 VAL CG1 . 25379 1 2188 . 1 1 189 189 VAL CG2 C 13 15.138 0.400 . 1 . . . . 189 VAL CG2 . 25379 1 2189 . 1 1 189 189 VAL N N 15 121.681 0.500 . 1 . . . . 189 VAL N . 25379 1 2190 . 1 1 190 190 ALA H H 1 7.172 0.050 . 1 . . . . 190 ALA H . 25379 1 2191 . 1 1 190 190 ALA HA H 1 3.465 0.050 . 1 . . . . 190 ALA HA . 25379 1 2192 . 1 1 190 190 ALA HB1 H 1 0.722 0.050 . 1 . . . . 190 ALA HB . 25379 1 2193 . 1 1 190 190 ALA HB2 H 1 0.722 0.050 . 1 . . . . 190 ALA HB . 25379 1 2194 . 1 1 190 190 ALA HB3 H 1 0.722 0.050 . 1 . . . . 190 ALA HB . 25379 1 2195 . 1 1 190 190 ALA CA C 13 48.877 0.400 . 1 . . . . 190 ALA CA . 25379 1 2196 . 1 1 190 190 ALA CB C 13 14.664 0.400 . 1 . . . . 190 ALA CB . 25379 1 2197 . 1 1 190 190 ALA N N 15 133.057 0.500 . 1 . . . . 190 ALA N . 25379 1 stop_ save_