data_10237 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10237 _Entry.Title ; Solution structure of the chimera of the C-terminal PID domain of Fe65L and the C-terminal tail peptide of APP ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-08-22 _Entry.Accession_date 2008-08-22 _Entry.Last_release_date 2009-03-19 _Entry.Original_release_date 2009-03-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _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 H. Li . . . 10237 2 S. Koshiba . . . 10237 3 S. Watanabe . . . 10237 4 T. Harada . . . 10237 5 T. Kigawa . . . 10237 6 S. Yokoyama . . . 10237 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10237 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10237 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 727 10237 '15N chemical shifts' 178 10237 '1H chemical shifts' 1148 10237 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 . . 2009-03-19 2008-08-22 original author . 10237 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2YSZ 'BMRB Entry Tracking System' 10237 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10237 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18650440 _Citation.Full_citation . _Citation.Title ; Structure of the C-terminal PID Domain of Fe65L1 Complexed with the Cytoplasmic Tail of APP Reveals a Novel Peptide Binding Mode ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'Journal of Biological Chemistry' _Citation.Journal_volume 283 _Citation.Journal_issue 40 _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 27165 _Citation.Page_last 27178 _Citation.Year 2008 _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 H. Li . . . 10237 1 2 S. Koshiba . . . 10237 1 3 F. Hayashi . . . 10237 1 4 N. Tochio . . . 10237 1 5 T. Tomozawa . . . 10237 1 6 T. Kasai . . . 10237 1 7 T. Yabuki . . . 10237 1 8 Y. Motoda . . . 10237 1 9 T. Harada . . . 10237 1 10 S. Watanabe . . . 10237 1 11 M. Inoue . . . 10237 1 12 Y. Hayashizaki . . . 10237 1 13 A. Tanaka . . . 10237 1 14 T. Kigawa . . . 10237 1 15 S. Yokoyama . . . 10237 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10237 _Assembly.ID 1 _Assembly.Name 'Amyloid beta A4 precursor protein-binding family B member 2 and Amyloid beta A4 protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'PID domain and APP peptide' 1 $entity_1 . . yes native no no . . . 10237 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2YSZ . . . . . . 10237 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10237 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'PID domain and APP peptide' _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 ; GSSGSSGPTPKTELVQKFRV QYLGMLPVDRPVGMDTLNSA IENLMTSSSKEDWPSVNMNV ADATVTVISEKNEEEVLVEC RVRFLSFMGVGKDVHTFAFI MDTGNQRFECHVFWCEPNAA NVSEAVQAACSGPSSGIEGR GSSGSSGSSGSSGDAAVTPE ERHLSKMQQNGYENPTYKFF EQMQN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 185 _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 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 10235 . "Phosphotyrosine-Interaction Domain" . . . . . 73.51 136 100.00 100.00 7.79e-95 . . . . 10237 1 2 no PDB 1WGU . "Solution Structure Of The C-Terminal Phosphotyrosine Interaction Domain Of Apbb2 From Mouse" . . . . . 73.51 136 100.00 100.00 7.79e-95 . . . . 10237 1 3 no PDB 2ROZ . "Structure Of The C-Terminal Pid Domain Of Fe65l1 Complexed With The Cytoplasmic Tail Of App Reveals A Novel Peptide Binding Mod" . . . . . 73.51 136 100.00 100.00 7.79e-95 . . . . 10237 1 4 no PDB 2YSZ . "Solution Structure Of The Chimera Of The C-Terminal Pid Domain Of Fe65l And The C-Terminal Tail Peptide Of App" . . . . . 100.00 185 100.00 100.00 1.90e-133 . . . . 10237 1 5 no DBJ BAB23568 . "unnamed protein product [Mus musculus]" . . . . . 66.49 760 100.00 100.00 8.83e-80 . . . . 10237 1 6 no DBJ BAE31851 . "unnamed protein product [Mus musculus]" . . . . . 66.49 738 100.00 100.00 5.00e-80 . . . . 10237 1 7 no DBJ BAE39700 . "unnamed protein product [Mus musculus]" . . . . . 66.49 758 100.00 100.00 7.23e-80 . . . . 10237 1 8 no DBJ BAE41482 . "unnamed protein product [Mus musculus]" . . . . . 66.49 736 100.00 100.00 4.31e-80 . . . . 10237 1 9 no DBJ BAE42990 . "unnamed protein product [Mus musculus]" . . . . . 66.49 210 100.00 100.00 1.09e-85 . . . . 10237 1 10 no GB AAH76587 . "Apbb2 protein [Mus musculus]" . . . . . 66.49 737 100.00 100.00 4.52e-80 . . . . 10237 1 11 no GB EDL37768 . "amyloid beta (A4) precursor protein-binding, family B, member 2, isoform CRA_a [Mus musculus]" . . . . . 66.49 731 100.00 100.00 5.88e-80 . . . . 10237 1 12 no GB EDL90042 . "similar to amyloid beta (A4) precursor protein-binding, family B, member 2 (predicted) [Rattus norvegicus]" . . . . . 66.49 731 97.56 99.19 1.36e-78 . . . . 10237 1 13 no GB EGW02447 . "Amyloid beta A4 precursor protein-binding family B member 2, partial [Cricetulus griseus]" . . . . . 66.49 468 97.56 99.19 1.30e-79 . . . . 10237 1 14 no GB ERE91473 . "amyloid beta A4 precursor protein-binding family B member 2 [Cricetulus griseus]" . . . . . 66.49 742 97.56 99.19 5.00e-78 . . . . 10237 1 15 no REF NP_001188342 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 2 [Mus musculus]" . . . . . 66.49 758 100.00 100.00 7.23e-80 . . . . 10237 1 16 no REF NP_001188343 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 3 [Mus musculus]" . . . . . 66.49 738 100.00 100.00 4.46e-80 . . . . 10237 1 17 no REF NP_001188344 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 4 [Mus musculus]" . . . . . 66.49 737 100.00 100.00 4.52e-80 . . . . 10237 1 18 no REF NP_001188345 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 5 [Mus musculus]" . . . . . 66.49 210 100.00 100.00 1.09e-85 . . . . 10237 1 19 no REF NP_001297555 . "amyloid beta A4 precursor protein-binding family B member 2 isoform 6 [Mus musculus]" . . . . . 66.49 736 100.00 100.00 4.31e-80 . . . . 10237 1 20 no SP Q9DBR4 . "RecName: Full=Amyloid beta A4 precursor protein-binding family B member 2" . . . . . 66.49 760 100.00 100.00 8.83e-80 . . . . 10237 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'PID domain and APP peptide' . 10237 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 . GLY . 10237 1 2 . SER . 10237 1 3 . SER . 10237 1 4 . GLY . 10237 1 5 . SER . 10237 1 6 . SER . 10237 1 7 . GLY . 10237 1 8 . PRO . 10237 1 9 . THR . 10237 1 10 . PRO . 10237 1 11 . LYS . 10237 1 12 . THR . 10237 1 13 . GLU . 10237 1 14 . LEU . 10237 1 15 . VAL . 10237 1 16 . GLN . 10237 1 17 . LYS . 10237 1 18 . PHE . 10237 1 19 . ARG . 10237 1 20 . VAL . 10237 1 21 . GLN . 10237 1 22 . TYR . 10237 1 23 . LEU . 10237 1 24 . GLY . 10237 1 25 . MET . 10237 1 26 . LEU . 10237 1 27 . PRO . 10237 1 28 . VAL . 10237 1 29 . ASP . 10237 1 30 . ARG . 10237 1 31 . PRO . 10237 1 32 . VAL . 10237 1 33 . GLY . 10237 1 34 . MET . 10237 1 35 . ASP . 10237 1 36 . THR . 10237 1 37 . LEU . 10237 1 38 . ASN . 10237 1 39 . SER . 10237 1 40 . ALA . 10237 1 41 . ILE . 10237 1 42 . GLU . 10237 1 43 . ASN . 10237 1 44 . LEU . 10237 1 45 . MET . 10237 1 46 . THR . 10237 1 47 . SER . 10237 1 48 . SER . 10237 1 49 . SER . 10237 1 50 . LYS . 10237 1 51 . GLU . 10237 1 52 . ASP . 10237 1 53 . TRP . 10237 1 54 . PRO . 10237 1 55 . SER . 10237 1 56 . VAL . 10237 1 57 . ASN . 10237 1 58 . MET . 10237 1 59 . ASN . 10237 1 60 . VAL . 10237 1 61 . ALA . 10237 1 62 . ASP . 10237 1 63 . ALA . 10237 1 64 . THR . 10237 1 65 . VAL . 10237 1 66 . THR . 10237 1 67 . VAL . 10237 1 68 . ILE . 10237 1 69 . SER . 10237 1 70 . GLU . 10237 1 71 . LYS . 10237 1 72 . ASN . 10237 1 73 . GLU . 10237 1 74 . GLU . 10237 1 75 . GLU . 10237 1 76 . VAL . 10237 1 77 . LEU . 10237 1 78 . VAL . 10237 1 79 . GLU . 10237 1 80 . CYS . 10237 1 81 . ARG . 10237 1 82 . VAL . 10237 1 83 . ARG . 10237 1 84 . PHE . 10237 1 85 . LEU . 10237 1 86 . SER . 10237 1 87 . PHE . 10237 1 88 . MET . 10237 1 89 . GLY . 10237 1 90 . VAL . 10237 1 91 . GLY . 10237 1 92 . LYS . 10237 1 93 . ASP . 10237 1 94 . VAL . 10237 1 95 . HIS . 10237 1 96 . THR . 10237 1 97 . PHE . 10237 1 98 . ALA . 10237 1 99 . PHE . 10237 1 100 . ILE . 10237 1 101 . MET . 10237 1 102 . ASP . 10237 1 103 . THR . 10237 1 104 . GLY . 10237 1 105 . ASN . 10237 1 106 . GLN . 10237 1 107 . ARG . 10237 1 108 . PHE . 10237 1 109 . GLU . 10237 1 110 . CYS . 10237 1 111 . HIS . 10237 1 112 . VAL . 10237 1 113 . PHE . 10237 1 114 . TRP . 10237 1 115 . CYS . 10237 1 116 . GLU . 10237 1 117 . PRO . 10237 1 118 . ASN . 10237 1 119 . ALA . 10237 1 120 . ALA . 10237 1 121 . ASN . 10237 1 122 . VAL . 10237 1 123 . SER . 10237 1 124 . GLU . 10237 1 125 . ALA . 10237 1 126 . VAL . 10237 1 127 . GLN . 10237 1 128 . ALA . 10237 1 129 . ALA . 10237 1 130 . CYS . 10237 1 131 . SER . 10237 1 132 . GLY . 10237 1 133 . PRO . 10237 1 134 . SER . 10237 1 135 . SER . 10237 1 136 . GLY . 10237 1 137 . ILE . 10237 1 138 . GLU . 10237 1 139 . GLY . 10237 1 140 . ARG . 10237 1 141 . GLY . 10237 1 142 . SER . 10237 1 143 . SER . 10237 1 144 . GLY . 10237 1 145 . SER . 10237 1 146 . SER . 10237 1 147 . GLY . 10237 1 148 . SER . 10237 1 149 . SER . 10237 1 150 . GLY . 10237 1 151 . SER . 10237 1 152 . SER . 10237 1 153 . GLY . 10237 1 154 . ASP . 10237 1 155 . ALA . 10237 1 156 . ALA . 10237 1 157 . VAL . 10237 1 158 . THR . 10237 1 159 . PRO . 10237 1 160 . GLU . 10237 1 161 . GLU . 10237 1 162 . ARG . 10237 1 163 . HIS . 10237 1 164 . LEU . 10237 1 165 . SER . 10237 1 166 . LYS . 10237 1 167 . MET . 10237 1 168 . GLN . 10237 1 169 . GLN . 10237 1 170 . ASN . 10237 1 171 . GLY . 10237 1 172 . TYR . 10237 1 173 . GLU . 10237 1 174 . ASN . 10237 1 175 . PRO . 10237 1 176 . THR . 10237 1 177 . TYR . 10237 1 178 . LYS . 10237 1 179 . PHE . 10237 1 180 . PHE . 10237 1 181 . GLU . 10237 1 182 . GLN . 10237 1 183 . MET . 10237 1 184 . GLN . 10237 1 185 . ASN . 10237 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 10237 1 . SER 2 2 10237 1 . SER 3 3 10237 1 . GLY 4 4 10237 1 . SER 5 5 10237 1 . SER 6 6 10237 1 . GLY 7 7 10237 1 . PRO 8 8 10237 1 . THR 9 9 10237 1 . PRO 10 10 10237 1 . LYS 11 11 10237 1 . THR 12 12 10237 1 . GLU 13 13 10237 1 . LEU 14 14 10237 1 . VAL 15 15 10237 1 . GLN 16 16 10237 1 . LYS 17 17 10237 1 . PHE 18 18 10237 1 . ARG 19 19 10237 1 . VAL 20 20 10237 1 . GLN 21 21 10237 1 . TYR 22 22 10237 1 . LEU 23 23 10237 1 . GLY 24 24 10237 1 . MET 25 25 10237 1 . LEU 26 26 10237 1 . PRO 27 27 10237 1 . VAL 28 28 10237 1 . ASP 29 29 10237 1 . ARG 30 30 10237 1 . PRO 31 31 10237 1 . VAL 32 32 10237 1 . GLY 33 33 10237 1 . MET 34 34 10237 1 . ASP 35 35 10237 1 . THR 36 36 10237 1 . LEU 37 37 10237 1 . ASN 38 38 10237 1 . SER 39 39 10237 1 . ALA 40 40 10237 1 . ILE 41 41 10237 1 . GLU 42 42 10237 1 . ASN 43 43 10237 1 . LEU 44 44 10237 1 . MET 45 45 10237 1 . THR 46 46 10237 1 . SER 47 47 10237 1 . SER 48 48 10237 1 . SER 49 49 10237 1 . LYS 50 50 10237 1 . GLU 51 51 10237 1 . ASP 52 52 10237 1 . TRP 53 53 10237 1 . PRO 54 54 10237 1 . SER 55 55 10237 1 . VAL 56 56 10237 1 . ASN 57 57 10237 1 . MET 58 58 10237 1 . ASN 59 59 10237 1 . VAL 60 60 10237 1 . ALA 61 61 10237 1 . ASP 62 62 10237 1 . ALA 63 63 10237 1 . THR 64 64 10237 1 . VAL 65 65 10237 1 . THR 66 66 10237 1 . VAL 67 67 10237 1 . ILE 68 68 10237 1 . SER 69 69 10237 1 . GLU 70 70 10237 1 . LYS 71 71 10237 1 . ASN 72 72 10237 1 . GLU 73 73 10237 1 . GLU 74 74 10237 1 . GLU 75 75 10237 1 . VAL 76 76 10237 1 . LEU 77 77 10237 1 . VAL 78 78 10237 1 . GLU 79 79 10237 1 . CYS 80 80 10237 1 . ARG 81 81 10237 1 . VAL 82 82 10237 1 . ARG 83 83 10237 1 . PHE 84 84 10237 1 . LEU 85 85 10237 1 . SER 86 86 10237 1 . PHE 87 87 10237 1 . MET 88 88 10237 1 . GLY 89 89 10237 1 . VAL 90 90 10237 1 . GLY 91 91 10237 1 . LYS 92 92 10237 1 . ASP 93 93 10237 1 . VAL 94 94 10237 1 . HIS 95 95 10237 1 . THR 96 96 10237 1 . PHE 97 97 10237 1 . ALA 98 98 10237 1 . PHE 99 99 10237 1 . ILE 100 100 10237 1 . MET 101 101 10237 1 . ASP 102 102 10237 1 . THR 103 103 10237 1 . GLY 104 104 10237 1 . ASN 105 105 10237 1 . GLN 106 106 10237 1 . ARG 107 107 10237 1 . PHE 108 108 10237 1 . GLU 109 109 10237 1 . CYS 110 110 10237 1 . HIS 111 111 10237 1 . VAL 112 112 10237 1 . PHE 113 113 10237 1 . TRP 114 114 10237 1 . CYS 115 115 10237 1 . GLU 116 116 10237 1 . PRO 117 117 10237 1 . ASN 118 118 10237 1 . ALA 119 119 10237 1 . ALA 120 120 10237 1 . ASN 121 121 10237 1 . VAL 122 122 10237 1 . SER 123 123 10237 1 . GLU 124 124 10237 1 . ALA 125 125 10237 1 . VAL 126 126 10237 1 . GLN 127 127 10237 1 . ALA 128 128 10237 1 . ALA 129 129 10237 1 . CYS 130 130 10237 1 . SER 131 131 10237 1 . GLY 132 132 10237 1 . PRO 133 133 10237 1 . SER 134 134 10237 1 . SER 135 135 10237 1 . GLY 136 136 10237 1 . ILE 137 137 10237 1 . GLU 138 138 10237 1 . GLY 139 139 10237 1 . ARG 140 140 10237 1 . GLY 141 141 10237 1 . SER 142 142 10237 1 . SER 143 143 10237 1 . GLY 144 144 10237 1 . SER 145 145 10237 1 . SER 146 146 10237 1 . GLY 147 147 10237 1 . SER 148 148 10237 1 . SER 149 149 10237 1 . GLY 150 150 10237 1 . SER 151 151 10237 1 . SER 152 152 10237 1 . GLY 153 153 10237 1 . ASP 154 154 10237 1 . ALA 155 155 10237 1 . ALA 156 156 10237 1 . VAL 157 157 10237 1 . THR 158 158 10237 1 . PRO 159 159 10237 1 . GLU 160 160 10237 1 . GLU 161 161 10237 1 . ARG 162 162 10237 1 . HIS 163 163 10237 1 . LEU 164 164 10237 1 . SER 165 165 10237 1 . LYS 166 166 10237 1 . MET 167 167 10237 1 . GLN 168 168 10237 1 . GLN 169 169 10237 1 . ASN 170 170 10237 1 . GLY 171 171 10237 1 . TYR 172 172 10237 1 . GLU 173 173 10237 1 . ASN 174 174 10237 1 . PRO 175 175 10237 1 . THR 176 176 10237 1 . TYR 177 177 10237 1 . LYS 178 178 10237 1 . PHE 179 179 10237 1 . PHE 180 180 10237 1 . GLU 181 181 10237 1 . GLN 182 182 10237 1 . MET 183 183 10237 1 . GLN 184 184 10237 1 . ASN 185 185 10237 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 10237 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 10090 organism . 'Mus musculus' mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10237 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 10237 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P060710-04 . . . . . . 10237 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10237 _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 'PID domain and APP peptide' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.00 . . mM . . . . 10237 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10237 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10237 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10237 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10237 1 6 H2O . . . . . . solvent 90 . . % . . . . 10237 1 7 D2O . . . . . . solvent 10 . . % . . . . 10237 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10237 _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' 120 0.1 mM 10237 1 pH 7.0 0.05 pH 10237 1 pressure 1 0.001 atm 10237 1 temperature 296 0.1 K 10237 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10237 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10237 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10237 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10237 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20031121 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F' . . 10237 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10237 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10237 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10237 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10237 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10237 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9820 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10237 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10237 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10237 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guentert, P.' . . 10237 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10237 5 'structure solution' 10237 5 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 10237 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 10237 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 900 . . . 10237 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 10237 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10237 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10237 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10237 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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 0.0 . indirect 0.251449530 . . . . . . . . . 10237 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10237 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10237 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10237 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10237 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10237 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 8 8 PRO HA H 1 4.474 0.030 . 1 . . . . 8 PRO HA . 10237 1 2 . 1 1 8 8 PRO HB2 H 1 1.883 0.030 . 2 . . . . 8 PRO HB2 . 10237 1 3 . 1 1 8 8 PRO HB3 H 1 2.243 0.030 . 2 . . . . 8 PRO HB3 . 10237 1 4 . 1 1 8 8 PRO HG2 H 1 1.994 0.030 . 2 . . . . 8 PRO HG2 . 10237 1 5 . 1 1 8 8 PRO C C 13 177.094 0.300 . 1 . . . . 8 PRO C . 10237 1 6 . 1 1 8 8 PRO CA C 13 63.038 0.300 . 1 . . . . 8 PRO CA . 10237 1 7 . 1 1 8 8 PRO CB C 13 31.937 0.300 . 1 . . . . 8 PRO CB . 10237 1 8 . 1 1 8 8 PRO CD C 13 49.776 0.300 . 1 . . . . 8 PRO CD . 10237 1 9 . 1 1 8 8 PRO CG C 13 27.169 0.300 . 1 . . . . 8 PRO CG . 10237 1 10 . 1 1 9 9 THR H H 1 8.355 0.030 . 1 . . . . 9 THR H . 10237 1 11 . 1 1 9 9 THR HA H 1 4.536 0.030 . 1 . . . . 9 THR HA . 10237 1 12 . 1 1 9 9 THR HB H 1 4.098 0.030 . 1 . . . . 9 THR HB . 10237 1 13 . 1 1 9 9 THR HG21 H 1 1.240 0.030 . 1 . . . . 9 THR HG2 . 10237 1 14 . 1 1 9 9 THR HG22 H 1 1.240 0.030 . 1 . . . . 9 THR HG2 . 10237 1 15 . 1 1 9 9 THR HG23 H 1 1.240 0.030 . 1 . . . . 9 THR HG2 . 10237 1 16 . 1 1 9 9 THR C C 13 172.894 0.300 . 1 . . . . 9 THR C . 10237 1 17 . 1 1 9 9 THR CA C 13 59.999 0.300 . 1 . . . . 9 THR CA . 10237 1 18 . 1 1 9 9 THR CB C 13 69.767 0.300 . 1 . . . . 9 THR CB . 10237 1 19 . 1 1 9 9 THR CG2 C 13 21.566 0.300 . 1 . . . . 9 THR CG2 . 10237 1 20 . 1 1 9 9 THR N N 15 117.875 0.300 . 1 . . . . 9 THR N . 10237 1 21 . 1 1 10 10 PRO HA H 1 4.389 0.030 . 1 . . . . 10 PRO HA . 10237 1 22 . 1 1 10 10 PRO HB2 H 1 1.857 0.030 . 2 . . . . 10 PRO HB2 . 10237 1 23 . 1 1 10 10 PRO HB3 H 1 2.283 0.030 . 2 . . . . 10 PRO HB3 . 10237 1 24 . 1 1 10 10 PRO HD2 H 1 3.846 0.030 . 2 . . . . 10 PRO HD2 . 10237 1 25 . 1 1 10 10 PRO HD3 H 1 3.667 0.030 . 2 . . . . 10 PRO HD3 . 10237 1 26 . 1 1 10 10 PRO HG2 H 1 2.005 0.030 . 2 . . . . 10 PRO HG2 . 10237 1 27 . 1 1 10 10 PRO HG3 H 1 1.953 0.030 . 2 . . . . 10 PRO HG3 . 10237 1 28 . 1 1 10 10 PRO C C 13 176.833 0.300 . 1 . . . . 10 PRO C . 10237 1 29 . 1 1 10 10 PRO CA C 13 63.178 0.300 . 1 . . . . 10 PRO CA . 10237 1 30 . 1 1 10 10 PRO CB C 13 32.102 0.300 . 1 . . . . 10 PRO CB . 10237 1 31 . 1 1 10 10 PRO CD C 13 51.138 0.300 . 1 . . . . 10 PRO CD . 10237 1 32 . 1 1 10 10 PRO CG C 13 27.558 0.300 . 1 . . . . 10 PRO CG . 10237 1 33 . 1 1 11 11 LYS H H 1 8.474 0.030 . 1 . . . . 11 LYS H . 10237 1 34 . 1 1 11 11 LYS HA H 1 4.303 0.030 . 1 . . . . 11 LYS HA . 10237 1 35 . 1 1 11 11 LYS HB2 H 1 1.817 0.030 . 2 . . . . 11 LYS HB2 . 10237 1 36 . 1 1 11 11 LYS HB3 H 1 1.754 0.030 . 2 . . . . 11 LYS HB3 . 10237 1 37 . 1 1 11 11 LYS HD2 H 1 1.658 0.030 . 1 . . . . 11 LYS HD2 . 10237 1 38 . 1 1 11 11 LYS HD3 H 1 1.658 0.030 . 1 . . . . 11 LYS HD3 . 10237 1 39 . 1 1 11 11 LYS HE2 H 1 2.943 0.030 . 2 . . . . 11 LYS HE2 . 10237 1 40 . 1 1 11 11 LYS HG2 H 1 1.450 0.030 . 2 . . . . 11 LYS HG2 . 10237 1 41 . 1 1 11 11 LYS HG3 H 1 1.394 0.030 . 2 . . . . 11 LYS HG3 . 10237 1 42 . 1 1 11 11 LYS C C 13 176.856 0.300 . 1 . . . . 11 LYS C . 10237 1 43 . 1 1 11 11 LYS CA C 13 56.434 0.300 . 1 . . . . 11 LYS CA . 10237 1 44 . 1 1 11 11 LYS CB C 13 32.988 0.300 . 1 . . . . 11 LYS CB . 10237 1 45 . 1 1 11 11 LYS CD C 13 29.119 0.300 . 1 . . . . 11 LYS CD . 10237 1 46 . 1 1 11 11 LYS CE C 13 42.131 0.300 . 1 . . . . 11 LYS CE . 10237 1 47 . 1 1 11 11 LYS CG C 13 24.923 0.300 . 1 . . . . 11 LYS CG . 10237 1 48 . 1 1 11 11 LYS N N 15 122.196 0.300 . 1 . . . . 11 LYS N . 10237 1 49 . 1 1 12 12 THR H H 1 8.159 0.030 . 1 . . . . 12 THR H . 10237 1 50 . 1 1 12 12 THR HA H 1 4.262 0.030 . 1 . . . . 12 THR HA . 10237 1 51 . 1 1 12 12 THR HB H 1 4.147 0.030 . 1 . . . . 12 THR HB . 10237 1 52 . 1 1 12 12 THR HG21 H 1 1.158 0.030 . 1 . . . . 12 THR HG2 . 10237 1 53 . 1 1 12 12 THR HG22 H 1 1.158 0.030 . 1 . . . . 12 THR HG2 . 10237 1 54 . 1 1 12 12 THR HG23 H 1 1.158 0.030 . 1 . . . . 12 THR HG2 . 10237 1 55 . 1 1 12 12 THR C C 13 174.410 0.300 . 1 . . . . 12 THR C . 10237 1 56 . 1 1 12 12 THR CA C 13 61.984 0.300 . 1 . . . . 12 THR CA . 10237 1 57 . 1 1 12 12 THR CB C 13 69.731 0.300 . 1 . . . . 12 THR CB . 10237 1 58 . 1 1 12 12 THR CG2 C 13 21.698 0.300 . 1 . . . . 12 THR CG2 . 10237 1 59 . 1 1 12 12 THR N N 15 115.686 0.300 . 1 . . . . 12 THR N . 10237 1 60 . 1 1 13 13 GLU H H 1 8.418 0.030 . 1 . . . . 13 GLU H . 10237 1 61 . 1 1 13 13 GLU HA H 1 4.298 0.030 . 1 . . . . 13 GLU HA . 10237 1 62 . 1 1 13 13 GLU HB2 H 1 2.016 0.030 . 2 . . . . 13 GLU HB2 . 10237 1 63 . 1 1 13 13 GLU HB3 H 1 1.862 0.030 . 2 . . . . 13 GLU HB3 . 10237 1 64 . 1 1 13 13 GLU HG2 H 1 2.204 0.030 . 2 . . . . 13 GLU HG2 . 10237 1 65 . 1 1 13 13 GLU C C 13 175.916 0.300 . 1 . . . . 13 GLU C . 10237 1 66 . 1 1 13 13 GLU CA C 13 56.259 0.300 . 1 . . . . 13 GLU CA . 10237 1 67 . 1 1 13 13 GLU CB C 13 30.211 0.300 . 1 . . . . 13 GLU CB . 10237 1 68 . 1 1 13 13 GLU CG C 13 36.130 0.300 . 1 . . . . 13 GLU CG . 10237 1 69 . 1 1 13 13 GLU N N 15 123.510 0.300 . 1 . . . . 13 GLU N . 10237 1 70 . 1 1 14 14 LEU H H 1 8.270 0.030 . 1 . . . . 14 LEU H . 10237 1 71 . 1 1 14 14 LEU HA H 1 4.315 0.030 . 1 . . . . 14 LEU HA . 10237 1 72 . 1 1 14 14 LEU HB2 H 1 1.570 0.030 . 1 . . . . 14 LEU HB2 . 10237 1 73 . 1 1 14 14 LEU HB3 H 1 1.570 0.030 . 1 . . . . 14 LEU HB3 . 10237 1 74 . 1 1 14 14 LEU HD11 H 1 0.870 0.030 . 1 . . . . 14 LEU HD1 . 10237 1 75 . 1 1 14 14 LEU HD12 H 1 0.870 0.030 . 1 . . . . 14 LEU HD1 . 10237 1 76 . 1 1 14 14 LEU HD13 H 1 0.870 0.030 . 1 . . . . 14 LEU HD1 . 10237 1 77 . 1 1 14 14 LEU HD21 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 10237 1 78 . 1 1 14 14 LEU HD22 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 10237 1 79 . 1 1 14 14 LEU HD23 H 1 0.811 0.030 . 1 . . . . 14 LEU HD2 . 10237 1 80 . 1 1 14 14 LEU HG H 1 1.529 0.030 . 1 . . . . 14 LEU HG . 10237 1 81 . 1 1 14 14 LEU C C 13 176.592 0.300 . 1 . . . . 14 LEU C . 10237 1 82 . 1 1 14 14 LEU CA C 13 55.240 0.300 . 1 . . . . 14 LEU CA . 10237 1 83 . 1 1 14 14 LEU CB C 13 42.295 0.300 . 1 . . . . 14 LEU CB . 10237 1 84 . 1 1 14 14 LEU CD1 C 13 24.748 0.300 . 2 . . . . 14 LEU CD1 . 10237 1 85 . 1 1 14 14 LEU CD2 C 13 23.728 0.300 . 2 . . . . 14 LEU CD2 . 10237 1 86 . 1 1 14 14 LEU CG C 13 27.054 0.300 . 1 . . . . 14 LEU CG . 10237 1 87 . 1 1 14 14 LEU N N 15 123.831 0.300 . 1 . . . . 14 LEU N . 10237 1 88 . 1 1 15 15 VAL H H 1 8.046 0.030 . 1 . . . . 15 VAL H . 10237 1 89 . 1 1 15 15 VAL HA H 1 4.252 0.030 . 1 . . . . 15 VAL HA . 10237 1 90 . 1 1 15 15 VAL HB H 1 1.885 0.030 . 1 . . . . 15 VAL HB . 10237 1 91 . 1 1 15 15 VAL HG11 H 1 0.718 0.030 . 1 . . . . 15 VAL HG1 . 10237 1 92 . 1 1 15 15 VAL HG12 H 1 0.718 0.030 . 1 . . . . 15 VAL HG1 . 10237 1 93 . 1 1 15 15 VAL HG13 H 1 0.718 0.030 . 1 . . . . 15 VAL HG1 . 10237 1 94 . 1 1 15 15 VAL HG21 H 1 0.831 0.030 . 1 . . . . 15 VAL HG2 . 10237 1 95 . 1 1 15 15 VAL HG22 H 1 0.831 0.030 . 1 . . . . 15 VAL HG2 . 10237 1 96 . 1 1 15 15 VAL HG23 H 1 0.831 0.030 . 1 . . . . 15 VAL HG2 . 10237 1 97 . 1 1 15 15 VAL C C 13 175.528 0.300 . 1 . . . . 15 VAL C . 10237 1 98 . 1 1 15 15 VAL CA C 13 61.703 0.300 . 1 . . . . 15 VAL CA . 10237 1 99 . 1 1 15 15 VAL CB C 13 33.487 0.300 . 1 . . . . 15 VAL CB . 10237 1 100 . 1 1 15 15 VAL CG1 C 13 21.004 0.300 . 2 . . . . 15 VAL CG1 . 10237 1 101 . 1 1 15 15 VAL CG2 C 13 21.004 0.300 . 2 . . . . 15 VAL CG2 . 10237 1 102 . 1 1 15 15 VAL N N 15 122.605 0.300 . 1 . . . . 15 VAL N . 10237 1 103 . 1 1 16 16 GLN H H 1 8.308 0.030 . 1 . . . . 16 GLN H . 10237 1 104 . 1 1 16 16 GLN HA H 1 4.315 0.030 . 1 . . . . 16 GLN HA . 10237 1 105 . 1 1 16 16 GLN HB2 H 1 1.867 0.030 . 1 . . . . 16 GLN HB2 . 10237 1 106 . 1 1 16 16 GLN HB3 H 1 1.867 0.030 . 1 . . . . 16 GLN HB3 . 10237 1 107 . 1 1 16 16 GLN HE21 H 1 7.490 0.030 . 2 . . . . 16 GLN HE21 . 10237 1 108 . 1 1 16 16 GLN HE22 H 1 6.916 0.030 . 2 . . . . 16 GLN HE22 . 10237 1 109 . 1 1 16 16 GLN HG2 H 1 2.109 0.030 . 2 . . . . 16 GLN HG2 . 10237 1 110 . 1 1 16 16 GLN HG3 H 1 2.232 0.030 . 2 . . . . 16 GLN HG3 . 10237 1 111 . 1 1 16 16 GLN C C 13 173.379 0.300 . 1 . . . . 16 GLN C . 10237 1 112 . 1 1 16 16 GLN CA C 13 55.170 0.300 . 1 . . . . 16 GLN CA . 10237 1 113 . 1 1 16 16 GLN CB C 13 31.608 0.300 . 1 . . . . 16 GLN CB . 10237 1 114 . 1 1 16 16 GLN CG C 13 34.403 0.300 . 1 . . . . 16 GLN CG . 10237 1 115 . 1 1 16 16 GLN N N 15 125.386 0.300 . 1 . . . . 16 GLN N . 10237 1 116 . 1 1 16 16 GLN NE2 N 15 111.662 0.300 . 1 . . . . 16 GLN NE2 . 10237 1 117 . 1 1 17 17 LYS H H 1 7.776 0.030 . 1 . . . . 17 LYS H . 10237 1 118 . 1 1 17 17 LYS HA H 1 5.089 0.030 . 1 . . . . 17 LYS HA . 10237 1 119 . 1 1 17 17 LYS HB2 H 1 1.518 0.030 . 2 . . . . 17 LYS HB2 . 10237 1 120 . 1 1 17 17 LYS HB3 H 1 1.427 0.030 . 2 . . . . 17 LYS HB3 . 10237 1 121 . 1 1 17 17 LYS HD2 H 1 1.489 0.030 . 1 . . . . 17 LYS HD2 . 10237 1 122 . 1 1 17 17 LYS HD3 H 1 1.489 0.030 . 1 . . . . 17 LYS HD3 . 10237 1 123 . 1 1 17 17 LYS HE2 H 1 2.784 0.030 . 1 . . . . 17 LYS HE2 . 10237 1 124 . 1 1 17 17 LYS HE3 H 1 2.784 0.030 . 1 . . . . 17 LYS HE3 . 10237 1 125 . 1 1 17 17 LYS HG2 H 1 1.164 0.030 . 2 . . . . 17 LYS HG2 . 10237 1 126 . 1 1 17 17 LYS HG3 H 1 1.085 0.030 . 2 . . . . 17 LYS HG3 . 10237 1 127 . 1 1 17 17 LYS C C 13 175.220 0.300 . 1 . . . . 17 LYS C . 10237 1 128 . 1 1 17 17 LYS CA C 13 55.064 0.300 . 1 . . . . 17 LYS CA . 10237 1 129 . 1 1 17 17 LYS CB C 13 35.098 0.300 . 1 . . . . 17 LYS CB . 10237 1 130 . 1 1 17 17 LYS CD C 13 29.471 0.300 . 1 . . . . 17 LYS CD . 10237 1 131 . 1 1 17 17 LYS CE C 13 41.884 0.300 . 1 . . . . 17 LYS CE . 10237 1 132 . 1 1 17 17 LYS CG C 13 24.606 0.300 . 1 . . . . 17 LYS CG . 10237 1 133 . 1 1 17 17 LYS N N 15 123.005 0.300 . 1 . . . . 17 LYS N . 10237 1 134 . 1 1 18 18 PHE H H 1 8.909 0.030 . 1 . . . . 18 PHE H . 10237 1 135 . 1 1 18 18 PHE HA H 1 4.727 0.030 . 1 . . . . 18 PHE HA . 10237 1 136 . 1 1 18 18 PHE HB2 H 1 3.041 0.030 . 2 . . . . 18 PHE HB2 . 10237 1 137 . 1 1 18 18 PHE HB3 H 1 2.608 0.030 . 2 . . . . 18 PHE HB3 . 10237 1 138 . 1 1 18 18 PHE HD1 H 1 7.075 0.030 . 1 . . . . 18 PHE HD1 . 10237 1 139 . 1 1 18 18 PHE HD2 H 1 7.075 0.030 . 1 . . . . 18 PHE HD2 . 10237 1 140 . 1 1 18 18 PHE HE1 H 1 6.883 0.030 . 1 . . . . 18 PHE HE1 . 10237 1 141 . 1 1 18 18 PHE HE2 H 1 6.883 0.030 . 1 . . . . 18 PHE HE2 . 10237 1 142 . 1 1 18 18 PHE HZ H 1 6.895 0.030 . 1 . . . . 18 PHE HZ . 10237 1 143 . 1 1 18 18 PHE C C 13 174.317 0.300 . 1 . . . . 18 PHE C . 10237 1 144 . 1 1 18 18 PHE CA C 13 56.680 0.300 . 1 . . . . 18 PHE CA . 10237 1 145 . 1 1 18 18 PHE CB C 13 42.542 0.300 . 1 . . . . 18 PHE CB . 10237 1 146 . 1 1 18 18 PHE CD1 C 13 132.358 0.300 . 1 . . . . 18 PHE CD1 . 10237 1 147 . 1 1 18 18 PHE CD2 C 13 132.358 0.300 . 1 . . . . 18 PHE CD2 . 10237 1 148 . 1 1 18 18 PHE CE1 C 13 130.158 0.300 . 1 . . . . 18 PHE CE1 . 10237 1 149 . 1 1 18 18 PHE CE2 C 13 130.158 0.300 . 1 . . . . 18 PHE CE2 . 10237 1 150 . 1 1 18 18 PHE CZ C 13 129.858 0.300 . 1 . . . . 18 PHE CZ . 10237 1 151 . 1 1 18 18 PHE N N 15 122.492 0.300 . 1 . . . . 18 PHE N . 10237 1 152 . 1 1 19 19 ARG H H 1 8.870 0.030 . 1 . . . . 19 ARG H . 10237 1 153 . 1 1 19 19 ARG HA H 1 5.292 0.030 . 1 . . . . 19 ARG HA . 10237 1 154 . 1 1 19 19 ARG HB2 H 1 1.995 0.030 . 2 . . . . 19 ARG HB2 . 10237 1 155 . 1 1 19 19 ARG HB3 H 1 1.802 0.030 . 2 . . . . 19 ARG HB3 . 10237 1 156 . 1 1 19 19 ARG HD2 H 1 3.240 0.030 . 1 . . . . 19 ARG HD2 . 10237 1 157 . 1 1 19 19 ARG HD3 H 1 3.240 0.030 . 1 . . . . 19 ARG HD3 . 10237 1 158 . 1 1 19 19 ARG HE H 1 7.815 0.030 . 1 . . . . 19 ARG HE . 10237 1 159 . 1 1 19 19 ARG HG2 H 1 1.629 0.030 . 1 . . . . 19 ARG HG2 . 10237 1 160 . 1 1 19 19 ARG HG3 H 1 1.629 0.030 . 1 . . . . 19 ARG HG3 . 10237 1 161 . 1 1 19 19 ARG C C 13 176.427 0.300 . 1 . . . . 19 ARG C . 10237 1 162 . 1 1 19 19 ARG CA C 13 56.188 0.300 . 1 . . . . 19 ARG CA . 10237 1 163 . 1 1 19 19 ARG CB C 13 30.086 0.300 . 1 . . . . 19 ARG CB . 10237 1 164 . 1 1 19 19 ARG CD C 13 43.364 0.300 . 1 . . . . 19 ARG CD . 10237 1 165 . 1 1 19 19 ARG CG C 13 27.416 0.300 . 1 . . . . 19 ARG CG . 10237 1 166 . 1 1 19 19 ARG N N 15 126.852 0.300 . 1 . . . . 19 ARG N . 10237 1 167 . 1 1 19 19 ARG NE N 15 85.485 0.300 . 1 . . . . 19 ARG NE . 10237 1 168 . 1 1 20 20 VAL H H 1 8.901 0.030 . 1 . . . . 20 VAL H . 10237 1 169 . 1 1 20 20 VAL HA H 1 5.311 0.030 . 1 . . . . 20 VAL HA . 10237 1 170 . 1 1 20 20 VAL HB H 1 2.804 0.030 . 1 . . . . 20 VAL HB . 10237 1 171 . 1 1 20 20 VAL HG11 H 1 1.001 0.030 . 1 . . . . 20 VAL HG1 . 10237 1 172 . 1 1 20 20 VAL HG12 H 1 1.001 0.030 . 1 . . . . 20 VAL HG1 . 10237 1 173 . 1 1 20 20 VAL HG13 H 1 1.001 0.030 . 1 . . . . 20 VAL HG1 . 10237 1 174 . 1 1 20 20 VAL HG21 H 1 0.800 0.030 . 1 . . . . 20 VAL HG2 . 10237 1 175 . 1 1 20 20 VAL HG22 H 1 0.800 0.030 . 1 . . . . 20 VAL HG2 . 10237 1 176 . 1 1 20 20 VAL HG23 H 1 0.800 0.030 . 1 . . . . 20 VAL HG2 . 10237 1 177 . 1 1 20 20 VAL C C 13 174.736 0.300 . 1 . . . . 20 VAL C . 10237 1 178 . 1 1 20 20 VAL CA C 13 59.455 0.300 . 1 . . . . 20 VAL CA . 10237 1 179 . 1 1 20 20 VAL CB C 13 36.244 0.300 . 1 . . . . 20 VAL CB . 10237 1 180 . 1 1 20 20 VAL CG1 C 13 24.099 0.300 . 2 . . . . 20 VAL CG1 . 10237 1 181 . 1 1 20 20 VAL CG2 C 13 20.100 0.300 . 2 . . . . 20 VAL CG2 . 10237 1 182 . 1 1 20 20 VAL N N 15 120.666 0.300 . 1 . . . . 20 VAL N . 10237 1 183 . 1 1 21 21 GLN H H 1 9.107 0.030 . 1 . . . . 21 GLN H . 10237 1 184 . 1 1 21 21 GLN HA H 1 5.782 0.030 . 1 . . . . 21 GLN HA . 10237 1 185 . 1 1 21 21 GLN HB2 H 1 2.268 0.030 . 2 . . . . 21 GLN HB2 . 10237 1 186 . 1 1 21 21 GLN HB3 H 1 2.473 0.030 . 2 . . . . 21 GLN HB3 . 10237 1 187 . 1 1 21 21 GLN HE21 H 1 6.635 0.030 . 2 . . . . 21 GLN HE21 . 10237 1 188 . 1 1 21 21 GLN HE22 H 1 8.052 0.030 . 2 . . . . 21 GLN HE22 . 10237 1 189 . 1 1 21 21 GLN HG2 H 1 2.518 0.030 . 1 . . . . 21 GLN HG2 . 10237 1 190 . 1 1 21 21 GLN HG3 H 1 2.518 0.030 . 1 . . . . 21 GLN HG3 . 10237 1 191 . 1 1 21 21 GLN C C 13 175.988 0.300 . 1 . . . . 21 GLN C . 10237 1 192 . 1 1 21 21 GLN CA C 13 54.945 0.300 . 1 . . . . 21 GLN CA . 10237 1 193 . 1 1 21 21 GLN CB C 13 34.208 0.300 . 1 . . . . 21 GLN CB . 10237 1 194 . 1 1 21 21 GLN CG C 13 36.536 0.300 . 1 . . . . 21 GLN CG . 10237 1 195 . 1 1 21 21 GLN N N 15 116.482 0.300 . 1 . . . . 21 GLN N . 10237 1 196 . 1 1 21 21 GLN NE2 N 15 112.859 0.300 . 1 . . . . 21 GLN NE2 . 10237 1 197 . 1 1 22 22 TYR H H 1 8.871 0.030 . 1 . . . . 22 TYR H . 10237 1 198 . 1 1 22 22 TYR HA H 1 5.113 0.030 . 1 . . . . 22 TYR HA . 10237 1 199 . 1 1 22 22 TYR HB2 H 1 2.926 0.030 . 1 . . . . 22 TYR HB2 . 10237 1 200 . 1 1 22 22 TYR HB3 H 1 2.926 0.030 . 1 . . . . 22 TYR HB3 . 10237 1 201 . 1 1 22 22 TYR HD1 H 1 6.681 0.030 . 1 . . . . 22 TYR HD1 . 10237 1 202 . 1 1 22 22 TYR HD2 H 1 6.681 0.030 . 1 . . . . 22 TYR HD2 . 10237 1 203 . 1 1 22 22 TYR HE1 H 1 6.539 0.030 . 1 . . . . 22 TYR HE1 . 10237 1 204 . 1 1 22 22 TYR HE2 H 1 6.539 0.030 . 1 . . . . 22 TYR HE2 . 10237 1 205 . 1 1 22 22 TYR C C 13 173.626 0.300 . 1 . . . . 22 TYR C . 10237 1 206 . 1 1 22 22 TYR CA C 13 54.362 0.300 . 1 . . . . 22 TYR CA . 10237 1 207 . 1 1 22 22 TYR CB C 13 41.385 0.300 . 1 . . . . 22 TYR CB . 10237 1 208 . 1 1 22 22 TYR CD1 C 13 132.482 0.300 . 1 . . . . 22 TYR CD1 . 10237 1 209 . 1 1 22 22 TYR CD2 C 13 132.482 0.300 . 1 . . . . 22 TYR CD2 . 10237 1 210 . 1 1 22 22 TYR CE1 C 13 117.986 0.300 . 1 . . . . 22 TYR CE1 . 10237 1 211 . 1 1 22 22 TYR CE2 C 13 117.986 0.300 . 1 . . . . 22 TYR CE2 . 10237 1 212 . 1 1 22 22 TYR N N 15 123.706 0.300 . 1 . . . . 22 TYR N . 10237 1 213 . 1 1 23 23 LEU H H 1 8.356 0.030 . 1 . . . . 23 LEU H . 10237 1 214 . 1 1 23 23 LEU HA H 1 3.293 0.030 . 1 . . . . 23 LEU HA . 10237 1 215 . 1 1 23 23 LEU HB2 H 1 0.889 0.030 . 2 . . . . 23 LEU HB2 . 10237 1 216 . 1 1 23 23 LEU HB3 H 1 0.493 0.030 . 2 . . . . 23 LEU HB3 . 10237 1 217 . 1 1 23 23 LEU HD11 H 1 -0.050 0.030 . 1 . . . . 23 LEU HD1 . 10237 1 218 . 1 1 23 23 LEU HD12 H 1 -0.050 0.030 . 1 . . . . 23 LEU HD1 . 10237 1 219 . 1 1 23 23 LEU HD13 H 1 -0.050 0.030 . 1 . . . . 23 LEU HD1 . 10237 1 220 . 1 1 23 23 LEU HD21 H 1 -0.013 0.030 . 1 . . . . 23 LEU HD2 . 10237 1 221 . 1 1 23 23 LEU HD22 H 1 -0.013 0.030 . 1 . . . . 23 LEU HD2 . 10237 1 222 . 1 1 23 23 LEU HD23 H 1 -0.013 0.030 . 1 . . . . 23 LEU HD2 . 10237 1 223 . 1 1 23 23 LEU HG H 1 -0.889 0.030 . 1 . . . . 23 LEU HG . 10237 1 224 . 1 1 23 23 LEU CA C 13 58.928 0.300 . 1 . . . . 23 LEU CA . 10237 1 225 . 1 1 23 23 LEU CB C 13 41.791 0.300 . 1 . . . . 23 LEU CB . 10237 1 226 . 1 1 23 23 LEU CD1 C 13 25.581 0.300 . 2 . . . . 23 LEU CD1 . 10237 1 227 . 1 1 23 23 LEU CD2 C 13 26.524 0.300 . 2 . . . . 23 LEU CD2 . 10237 1 228 . 1 1 23 23 LEU CG C 13 30.389 0.300 . 1 . . . . 23 LEU CG . 10237 1 229 . 1 1 23 23 LEU N N 15 129.908 0.300 . 1 . . . . 23 LEU N . 10237 1 230 . 1 1 24 24 GLY H H 1 5.509 0.030 . 1 . . . . 24 GLY H . 10237 1 231 . 1 1 24 24 GLY HA2 H 1 2.282 0.030 . 2 . . . . 24 GLY HA2 . 10237 1 232 . 1 1 24 24 GLY HA3 H 1 4.031 0.030 . 2 . . . . 24 GLY HA3 . 10237 1 233 . 1 1 24 24 GLY C C 13 169.079 0.300 . 1 . . . . 24 GLY C . 10237 1 234 . 1 1 24 24 GLY CA C 13 43.330 0.300 . 1 . . . . 24 GLY CA . 10237 1 235 . 1 1 24 24 GLY N N 15 103.276 0.300 . 1 . . . . 24 GLY N . 10237 1 236 . 1 1 25 25 MET H H 1 7.570 0.030 . 1 . . . . 25 MET H . 10237 1 237 . 1 1 25 25 MET HA H 1 5.175 0.030 . 1 . . . . 25 MET HA . 10237 1 238 . 1 1 25 25 MET HB2 H 1 1.415 0.030 . 2 . . . . 25 MET HB2 . 10237 1 239 . 1 1 25 25 MET HB3 H 1 1.332 0.030 . 2 . . . . 25 MET HB3 . 10237 1 240 . 1 1 25 25 MET HE1 H 1 1.873 0.030 . 1 . . . . 25 MET HE . 10237 1 241 . 1 1 25 25 MET HE2 H 1 1.873 0.030 . 1 . . . . 25 MET HE . 10237 1 242 . 1 1 25 25 MET HE3 H 1 1.873 0.030 . 1 . . . . 25 MET HE . 10237 1 243 . 1 1 25 25 MET HG2 H 1 1.615 0.030 . 2 . . . . 25 MET HG2 . 10237 1 244 . 1 1 25 25 MET HG3 H 1 1.958 0.030 . 2 . . . . 25 MET HG3 . 10237 1 245 . 1 1 25 25 MET C C 13 175.572 0.300 . 1 . . . . 25 MET C . 10237 1 246 . 1 1 25 25 MET CA C 13 52.149 0.300 . 1 . . . . 25 MET CA . 10237 1 247 . 1 1 25 25 MET CB C 13 34.062 0.300 . 1 . . . . 25 MET CB . 10237 1 248 . 1 1 25 25 MET CE C 13 17.517 0.300 . 1 . . . . 25 MET CE . 10237 1 249 . 1 1 25 25 MET CG C 13 32.122 0.300 . 1 . . . . 25 MET CG . 10237 1 250 . 1 1 25 25 MET N N 15 116.979 0.300 . 1 . . . . 25 MET N . 10237 1 251 . 1 1 26 26 LEU H H 1 8.556 0.030 . 1 . . . . 26 LEU H . 10237 1 252 . 1 1 26 26 LEU HA H 1 4.767 0.030 . 1 . . . . 26 LEU HA . 10237 1 253 . 1 1 26 26 LEU HB2 H 1 1.437 0.030 . 2 . . . . 26 LEU HB2 . 10237 1 254 . 1 1 26 26 LEU HB3 H 1 1.097 0.030 . 2 . . . . 26 LEU HB3 . 10237 1 255 . 1 1 26 26 LEU HD11 H 1 0.888 0.030 . 1 . . . . 26 LEU HD1 . 10237 1 256 . 1 1 26 26 LEU HD12 H 1 0.888 0.030 . 1 . . . . 26 LEU HD1 . 10237 1 257 . 1 1 26 26 LEU HD13 H 1 0.888 0.030 . 1 . . . . 26 LEU HD1 . 10237 1 258 . 1 1 26 26 LEU HD21 H 1 0.900 0.030 . 1 . . . . 26 LEU HD2 . 10237 1 259 . 1 1 26 26 LEU HD22 H 1 0.900 0.030 . 1 . . . . 26 LEU HD2 . 10237 1 260 . 1 1 26 26 LEU HD23 H 1 0.900 0.030 . 1 . . . . 26 LEU HD2 . 10237 1 261 . 1 1 26 26 LEU HG H 1 1.526 0.030 . 1 . . . . 26 LEU HG . 10237 1 262 . 1 1 26 26 LEU C C 13 174.663 0.300 . 1 . . . . 26 LEU C . 10237 1 263 . 1 1 26 26 LEU CA C 13 52.149 0.300 . 1 . . . . 26 LEU CA . 10237 1 264 . 1 1 26 26 LEU CB C 13 46.678 0.300 . 1 . . . . 26 LEU CB . 10237 1 265 . 1 1 26 26 LEU CD1 C 13 24.894 0.300 . 2 . . . . 26 LEU CD1 . 10237 1 266 . 1 1 26 26 LEU CD2 C 13 25.936 0.300 . 2 . . . . 26 LEU CD2 . 10237 1 267 . 1 1 26 26 LEU CG C 13 26.633 0.300 . 1 . . . . 26 LEU CG . 10237 1 268 . 1 1 26 26 LEU N N 15 125.808 0.300 . 1 . . . . 26 LEU N . 10237 1 269 . 1 1 27 27 PRO HA H 1 4.935 0.030 . 1 . . . . 27 PRO HA . 10237 1 270 . 1 1 27 27 PRO HB2 H 1 2.337 0.030 . 2 . . . . 27 PRO HB2 . 10237 1 271 . 1 1 27 27 PRO HB3 H 1 1.891 0.030 . 2 . . . . 27 PRO HB3 . 10237 1 272 . 1 1 27 27 PRO HD2 H 1 3.593 0.030 . 2 . . . . 27 PRO HD2 . 10237 1 273 . 1 1 27 27 PRO HD3 H 1 3.761 0.030 . 2 . . . . 27 PRO HD3 . 10237 1 274 . 1 1 27 27 PRO HG2 H 1 2.097 0.030 . 2 . . . . 27 PRO HG2 . 10237 1 275 . 1 1 27 27 PRO HG3 H 1 1.873 0.030 . 2 . . . . 27 PRO HG3 . 10237 1 276 . 1 1 27 27 PRO C C 13 176.656 0.300 . 1 . . . . 27 PRO C . 10237 1 277 . 1 1 27 27 PRO CA C 13 62.581 0.300 . 1 . . . . 27 PRO CA . 10237 1 278 . 1 1 27 27 PRO CB C 13 32.019 0.300 . 1 . . . . 27 PRO CB . 10237 1 279 . 1 1 27 27 PRO CD C 13 51.169 0.300 . 1 . . . . 27 PRO CD . 10237 1 280 . 1 1 27 27 PRO CG C 13 27.645 0.300 . 1 . . . . 27 PRO CG . 10237 1 281 . 1 1 28 28 VAL H H 1 8.007 0.030 . 1 . . . . 28 VAL H . 10237 1 282 . 1 1 28 28 VAL HA H 1 4.831 0.030 . 1 . . . . 28 VAL HA . 10237 1 283 . 1 1 28 28 VAL HB H 1 2.138 0.030 . 1 . . . . 28 VAL HB . 10237 1 284 . 1 1 28 28 VAL HG11 H 1 0.762 0.030 . 1 . . . . 28 VAL HG1 . 10237 1 285 . 1 1 28 28 VAL HG12 H 1 0.762 0.030 . 1 . . . . 28 VAL HG1 . 10237 1 286 . 1 1 28 28 VAL HG13 H 1 0.762 0.030 . 1 . . . . 28 VAL HG1 . 10237 1 287 . 1 1 28 28 VAL HG21 H 1 0.663 0.030 . 1 . . . . 28 VAL HG2 . 10237 1 288 . 1 1 28 28 VAL HG22 H 1 0.663 0.030 . 1 . . . . 28 VAL HG2 . 10237 1 289 . 1 1 28 28 VAL HG23 H 1 0.663 0.030 . 1 . . . . 28 VAL HG2 . 10237 1 290 . 1 1 28 28 VAL C C 13 176.163 0.300 . 1 . . . . 28 VAL C . 10237 1 291 . 1 1 28 28 VAL CA C 13 58.787 0.300 . 1 . . . . 28 VAL CA . 10237 1 292 . 1 1 28 28 VAL CB C 13 36.130 0.300 . 1 . . . . 28 VAL CB . 10237 1 293 . 1 1 28 28 VAL CG1 C 13 23.070 0.300 . 2 . . . . 28 VAL CG1 . 10237 1 294 . 1 1 28 28 VAL CG2 C 13 19.195 0.300 . 2 . . . . 28 VAL CG2 . 10237 1 295 . 1 1 28 28 VAL N N 15 112.846 0.300 . 1 . . . . 28 VAL N . 10237 1 296 . 1 1 29 29 ASP H H 1 8.494 0.030 . 1 . . . . 29 ASP H . 10237 1 297 . 1 1 29 29 ASP HA H 1 4.741 0.030 . 1 . . . . 29 ASP HA . 10237 1 298 . 1 1 29 29 ASP HB2 H 1 2.735 0.030 . 1 . . . . 29 ASP HB2 . 10237 1 299 . 1 1 29 29 ASP HB3 H 1 2.735 0.030 . 1 . . . . 29 ASP HB3 . 10237 1 300 . 1 1 29 29 ASP C C 13 175.962 0.300 . 1 . . . . 29 ASP C . 10237 1 301 . 1 1 29 29 ASP CA C 13 54.854 0.300 . 1 . . . . 29 ASP CA . 10237 1 302 . 1 1 29 29 ASP CB C 13 41.802 0.300 . 1 . . . . 29 ASP CB . 10237 1 303 . 1 1 29 29 ASP N N 15 117.014 0.300 . 1 . . . . 29 ASP N . 10237 1 304 . 1 1 30 30 ARG H H 1 7.062 0.030 . 1 . . . . 30 ARG H . 10237 1 305 . 1 1 30 30 ARG HA H 1 4.545 0.030 . 1 . . . . 30 ARG HA . 10237 1 306 . 1 1 30 30 ARG HB2 H 1 1.727 0.030 . 2 . . . . 30 ARG HB2 . 10237 1 307 . 1 1 30 30 ARG HB3 H 1 1.643 0.030 . 2 . . . . 30 ARG HB3 . 10237 1 308 . 1 1 30 30 ARG HD2 H 1 3.120 0.030 . 1 . . . . 30 ARG HD2 . 10237 1 309 . 1 1 30 30 ARG HD3 H 1 3.120 0.030 . 1 . . . . 30 ARG HD3 . 10237 1 310 . 1 1 30 30 ARG HE H 1 7.255 0.030 . 1 . . . . 30 ARG HE . 10237 1 311 . 1 1 30 30 ARG HG2 H 1 1.534 0.030 . 1 . . . . 30 ARG HG2 . 10237 1 312 . 1 1 30 30 ARG HG3 H 1 1.534 0.030 . 1 . . . . 30 ARG HG3 . 10237 1 313 . 1 1 30 30 ARG C C 13 173.161 0.300 . 1 . . . . 30 ARG C . 10237 1 314 . 1 1 30 30 ARG CA C 13 52.254 0.300 . 1 . . . . 30 ARG CA . 10237 1 315 . 1 1 30 30 ARG CB C 13 32.759 0.300 . 1 . . . . 30 ARG CB . 10237 1 316 . 1 1 30 30 ARG CD C 13 43.263 0.300 . 1 . . . . 30 ARG CD . 10237 1 317 . 1 1 30 30 ARG CG C 13 26.382 0.300 . 1 . . . . 30 ARG CG . 10237 1 318 . 1 1 30 30 ARG N N 15 116.728 0.300 . 1 . . . . 30 ARG N . 10237 1 319 . 1 1 30 30 ARG NE N 15 85.562 0.300 . 1 . . . . 30 ARG NE . 10237 1 320 . 1 1 31 31 PRO HA H 1 3.457 0.030 . 1 . . . . 31 PRO HA . 10237 1 321 . 1 1 31 31 PRO HB2 H 1 1.420 0.030 . 2 . . . . 31 PRO HB2 . 10237 1 322 . 1 1 31 31 PRO HB3 H 1 1.269 0.030 . 2 . . . . 31 PRO HB3 . 10237 1 323 . 1 1 31 31 PRO HD2 H 1 2.906 0.030 . 2 . . . . 31 PRO HD2 . 10237 1 324 . 1 1 31 31 PRO HD3 H 1 3.478 0.030 . 2 . . . . 31 PRO HD3 . 10237 1 325 . 1 1 31 31 PRO HG2 H 1 1.726 0.030 . 2 . . . . 31 PRO HG2 . 10237 1 326 . 1 1 31 31 PRO HG3 H 1 1.815 0.030 . 2 . . . . 31 PRO HG3 . 10237 1 327 . 1 1 31 31 PRO C C 13 176.047 0.300 . 1 . . . . 31 PRO C . 10237 1 328 . 1 1 31 31 PRO CA C 13 62.162 0.300 . 1 . . . . 31 PRO CA . 10237 1 329 . 1 1 31 31 PRO CB C 13 31.647 0.300 . 1 . . . . 31 PRO CB . 10237 1 330 . 1 1 31 31 PRO CD C 13 49.452 0.300 . 1 . . . . 31 PRO CD . 10237 1 331 . 1 1 31 31 PRO CG C 13 26.018 0.300 . 1 . . . . 31 PRO CG . 10237 1 332 . 1 1 32 32 VAL H H 1 6.267 0.030 . 1 . . . . 32 VAL H . 10237 1 333 . 1 1 32 32 VAL HA H 1 3.682 0.030 . 1 . . . . 32 VAL HA . 10237 1 334 . 1 1 32 32 VAL HB H 1 1.596 0.030 . 1 . . . . 32 VAL HB . 10237 1 335 . 1 1 32 32 VAL HG11 H 1 0.708 0.030 . 1 . . . . 32 VAL HG1 . 10237 1 336 . 1 1 32 32 VAL HG12 H 1 0.708 0.030 . 1 . . . . 32 VAL HG1 . 10237 1 337 . 1 1 32 32 VAL HG13 H 1 0.708 0.030 . 1 . . . . 32 VAL HG1 . 10237 1 338 . 1 1 32 32 VAL HG21 H 1 0.514 0.030 . 1 . . . . 32 VAL HG2 . 10237 1 339 . 1 1 32 32 VAL HG22 H 1 0.514 0.030 . 1 . . . . 32 VAL HG2 . 10237 1 340 . 1 1 32 32 VAL HG23 H 1 0.514 0.030 . 1 . . . . 32 VAL HG2 . 10237 1 341 . 1 1 32 32 VAL C C 13 174.195 0.300 . 1 . . . . 32 VAL C . 10237 1 342 . 1 1 32 32 VAL CA C 13 58.061 0.300 . 1 . . . . 32 VAL CA . 10237 1 343 . 1 1 32 32 VAL CB C 13 36.904 0.300 . 1 . . . . 32 VAL CB . 10237 1 344 . 1 1 32 32 VAL CG1 C 13 21.497 0.300 . 2 . . . . 32 VAL CG1 . 10237 1 345 . 1 1 32 32 VAL CG2 C 13 18.381 0.300 . 2 . . . . 32 VAL CG2 . 10237 1 346 . 1 1 32 32 VAL N N 15 106.878 0.300 . 1 . . . . 32 VAL N . 10237 1 347 . 1 1 33 33 GLY H H 1 3.372 0.030 . 1 . . . . 33 GLY H . 10237 1 348 . 1 1 33 33 GLY HA2 H 1 4.222 0.030 . 2 . . . . 33 GLY HA2 . 10237 1 349 . 1 1 33 33 GLY HA3 H 1 3.168 0.030 . 2 . . . . 33 GLY HA3 . 10237 1 350 . 1 1 33 33 GLY C C 13 173.690 0.300 . 1 . . . . 33 GLY C . 10237 1 351 . 1 1 33 33 GLY CA C 13 44.668 0.300 . 1 . . . . 33 GLY CA . 10237 1 352 . 1 1 33 33 GLY N N 15 105.719 0.300 . 1 . . . . 33 GLY N . 10237 1 353 . 1 1 34 34 MET H H 1 8.940 0.030 . 1 . . . . 34 MET H . 10237 1 354 . 1 1 34 34 MET HA H 1 4.740 0.030 . 1 . . . . 34 MET HA . 10237 1 355 . 1 1 34 34 MET HB2 H 1 2.034 0.030 . 1 . . . . 34 MET HB2 . 10237 1 356 . 1 1 34 34 MET HB3 H 1 2.034 0.030 . 1 . . . . 34 MET HB3 . 10237 1 357 . 1 1 34 34 MET HE1 H 1 2.055 0.030 . 1 . . . . 34 MET HE . 10237 1 358 . 1 1 34 34 MET HE2 H 1 2.055 0.030 . 1 . . . . 34 MET HE . 10237 1 359 . 1 1 34 34 MET HE3 H 1 2.055 0.030 . 1 . . . . 34 MET HE . 10237 1 360 . 1 1 34 34 MET HG2 H 1 2.463 0.030 . 2 . . . . 34 MET HG2 . 10237 1 361 . 1 1 34 34 MET HG3 H 1 2.581 0.030 . 2 . . . . 34 MET HG3 . 10237 1 362 . 1 1 34 34 MET C C 13 178.879 0.300 . 1 . . . . 34 MET C . 10237 1 363 . 1 1 34 34 MET CA C 13 55.556 0.300 . 1 . . . . 34 MET CA . 10237 1 364 . 1 1 34 34 MET CB C 13 29.142 0.300 . 1 . . . . 34 MET CB . 10237 1 365 . 1 1 34 34 MET CE C 13 16.099 0.300 . 1 . . . . 34 MET CE . 10237 1 366 . 1 1 34 34 MET CG C 13 32.337 0.300 . 1 . . . . 34 MET CG . 10237 1 367 . 1 1 34 34 MET N N 15 125.147 0.300 . 1 . . . . 34 MET N . 10237 1 368 . 1 1 35 35 ASP H H 1 8.950 0.030 . 1 . . . . 35 ASP H . 10237 1 369 . 1 1 35 35 ASP HA H 1 4.376 0.030 . 1 . . . . 35 ASP HA . 10237 1 370 . 1 1 35 35 ASP HB2 H 1 2.696 0.030 . 2 . . . . 35 ASP HB2 . 10237 1 371 . 1 1 35 35 ASP HB3 H 1 2.603 0.030 . 2 . . . . 35 ASP HB3 . 10237 1 372 . 1 1 35 35 ASP C C 13 179.231 0.300 . 1 . . . . 35 ASP C . 10237 1 373 . 1 1 35 35 ASP CA C 13 56.926 0.300 . 1 . . . . 35 ASP CA . 10237 1 374 . 1 1 35 35 ASP CB C 13 38.517 0.300 . 1 . . . . 35 ASP CB . 10237 1 375 . 1 1 35 35 ASP N N 15 120.230 0.300 . 1 . . . . 35 ASP N . 10237 1 376 . 1 1 36 36 THR H H 1 7.481 0.030 . 1 . . . . 36 THR H . 10237 1 377 . 1 1 36 36 THR HA H 1 3.697 0.030 . 1 . . . . 36 THR HA . 10237 1 378 . 1 1 36 36 THR HB H 1 3.799 0.030 . 1 . . . . 36 THR HB . 10237 1 379 . 1 1 36 36 THR HG21 H 1 1.066 0.030 . 1 . . . . 36 THR HG2 . 10237 1 380 . 1 1 36 36 THR HG22 H 1 1.066 0.030 . 1 . . . . 36 THR HG2 . 10237 1 381 . 1 1 36 36 THR HG23 H 1 1.066 0.030 . 1 . . . . 36 THR HG2 . 10237 1 382 . 1 1 36 36 THR C C 13 176.415 0.300 . 1 . . . . 36 THR C . 10237 1 383 . 1 1 36 36 THR CA C 13 66.215 0.300 . 1 . . . . 36 THR CA . 10237 1 384 . 1 1 36 36 THR CB C 13 68.498 0.300 . 1 . . . . 36 THR CB . 10237 1 385 . 1 1 36 36 THR CG2 C 13 21.722 0.300 . 1 . . . . 36 THR CG2 . 10237 1 386 . 1 1 36 36 THR N N 15 119.854 0.300 . 1 . . . . 36 THR N . 10237 1 387 . 1 1 37 37 LEU H H 1 7.928 0.030 . 1 . . . . 37 LEU H . 10237 1 388 . 1 1 37 37 LEU HA H 1 3.735 0.030 . 1 . . . . 37 LEU HA . 10237 1 389 . 1 1 37 37 LEU HB2 H 1 1.854 0.030 . 2 . . . . 37 LEU HB2 . 10237 1 390 . 1 1 37 37 LEU HB3 H 1 1.600 0.030 . 2 . . . . 37 LEU HB3 . 10237 1 391 . 1 1 37 37 LEU HD11 H 1 0.713 0.030 . 1 . . . . 37 LEU HD1 . 10237 1 392 . 1 1 37 37 LEU HD12 H 1 0.713 0.030 . 1 . . . . 37 LEU HD1 . 10237 1 393 . 1 1 37 37 LEU HD13 H 1 0.713 0.030 . 1 . . . . 37 LEU HD1 . 10237 1 394 . 1 1 37 37 LEU HD21 H 1 0.594 0.030 . 1 . . . . 37 LEU HD2 . 10237 1 395 . 1 1 37 37 LEU HD22 H 1 0.594 0.030 . 1 . . . . 37 LEU HD2 . 10237 1 396 . 1 1 37 37 LEU HD23 H 1 0.594 0.030 . 1 . . . . 37 LEU HD2 . 10237 1 397 . 1 1 37 37 LEU HG H 1 1.363 0.030 . 1 . . . . 37 LEU HG . 10237 1 398 . 1 1 37 37 LEU C C 13 178.436 0.300 . 1 . . . . 37 LEU C . 10237 1 399 . 1 1 37 37 LEU CA C 13 58.766 0.300 . 1 . . . . 37 LEU CA . 10237 1 400 . 1 1 37 37 LEU CB C 13 44.226 0.300 . 1 . . . . 37 LEU CB . 10237 1 401 . 1 1 37 37 LEU CD1 C 13 26.445 0.300 . 2 . . . . 37 LEU CD1 . 10237 1 402 . 1 1 37 37 LEU CD2 C 13 25.561 0.300 . 2 . . . . 37 LEU CD2 . 10237 1 403 . 1 1 37 37 LEU CG C 13 26.295 0.300 . 1 . . . . 37 LEU CG . 10237 1 404 . 1 1 37 37 LEU N N 15 122.204 0.300 . 1 . . . . 37 LEU N . 10237 1 405 . 1 1 38 38 ASN H H 1 9.105 0.030 . 1 . . . . 38 ASN H . 10237 1 406 . 1 1 38 38 ASN HA H 1 4.543 0.030 . 1 . . . . 38 ASN HA . 10237 1 407 . 1 1 38 38 ASN HB2 H 1 2.928 0.030 . 2 . . . . 38 ASN HB2 . 10237 1 408 . 1 1 38 38 ASN HB3 H 1 2.554 0.030 . 2 . . . . 38 ASN HB3 . 10237 1 409 . 1 1 38 38 ASN HD21 H 1 7.683 0.030 . 2 . . . . 38 ASN HD21 . 10237 1 410 . 1 1 38 38 ASN HD22 H 1 7.247 0.030 . 2 . . . . 38 ASN HD22 . 10237 1 411 . 1 1 38 38 ASN C C 13 178.105 0.300 . 1 . . . . 38 ASN C . 10237 1 412 . 1 1 38 38 ASN CA C 13 56.491 0.300 . 1 . . . . 38 ASN CA . 10237 1 413 . 1 1 38 38 ASN CB C 13 38.112 0.300 . 1 . . . . 38 ASN CB . 10237 1 414 . 1 1 38 38 ASN N N 15 114.785 0.300 . 1 . . . . 38 ASN N . 10237 1 415 . 1 1 38 38 ASN ND2 N 15 112.358 0.300 . 1 . . . . 38 ASN ND2 . 10237 1 416 . 1 1 39 39 SER H H 1 7.738 0.030 . 1 . . . . 39 SER H . 10237 1 417 . 1 1 39 39 SER HA H 1 4.187 0.030 . 1 . . . . 39 SER HA . 10237 1 418 . 1 1 39 39 SER HB2 H 1 3.955 0.030 . 2 . . . . 39 SER HB2 . 10237 1 419 . 1 1 39 39 SER HB3 H 1 3.908 0.030 . 2 . . . . 39 SER HB3 . 10237 1 420 . 1 1 39 39 SER C C 13 176.513 0.300 . 1 . . . . 39 SER C . 10237 1 421 . 1 1 39 39 SER CA C 13 61.843 0.300 . 1 . . . . 39 SER CA . 10237 1 422 . 1 1 39 39 SER CB C 13 62.518 0.300 . 1 . . . . 39 SER CB . 10237 1 423 . 1 1 39 39 SER N N 15 114.870 0.300 . 1 . . . . 39 SER N . 10237 1 424 . 1 1 40 40 ALA H H 1 7.201 0.030 . 1 . . . . 40 ALA H . 10237 1 425 . 1 1 40 40 ALA HA H 1 4.081 0.030 . 1 . . . . 40 ALA HA . 10237 1 426 . 1 1 40 40 ALA HB1 H 1 1.290 0.030 . 1 . . . . 40 ALA HB . 10237 1 427 . 1 1 40 40 ALA HB2 H 1 1.290 0.030 . 1 . . . . 40 ALA HB . 10237 1 428 . 1 1 40 40 ALA HB3 H 1 1.290 0.030 . 1 . . . . 40 ALA HB . 10237 1 429 . 1 1 40 40 ALA C C 13 178.729 0.300 . 1 . . . . 40 ALA C . 10237 1 430 . 1 1 40 40 ALA CA C 13 55.029 0.300 . 1 . . . . 40 ALA CA . 10237 1 431 . 1 1 40 40 ALA CB C 13 18.609 0.300 . 1 . . . . 40 ALA CB . 10237 1 432 . 1 1 40 40 ALA N N 15 124.154 0.300 . 1 . . . . 40 ALA N . 10237 1 433 . 1 1 41 41 ILE H H 1 8.197 0.030 . 1 . . . . 41 ILE H . 10237 1 434 . 1 1 41 41 ILE HA H 1 3.325 0.030 . 1 . . . . 41 ILE HA . 10237 1 435 . 1 1 41 41 ILE HB H 1 1.939 0.030 . 1 . . . . 41 ILE HB . 10237 1 436 . 1 1 41 41 ILE HD11 H 1 0.638 0.030 . 1 . . . . 41 ILE HD1 . 10237 1 437 . 1 1 41 41 ILE HD12 H 1 0.638 0.030 . 1 . . . . 41 ILE HD1 . 10237 1 438 . 1 1 41 41 ILE HD13 H 1 0.638 0.030 . 1 . . . . 41 ILE HD1 . 10237 1 439 . 1 1 41 41 ILE HG12 H 1 0.730 0.030 . 2 . . . . 41 ILE HG12 . 10237 1 440 . 1 1 41 41 ILE HG13 H 1 1.746 0.030 . 2 . . . . 41 ILE HG13 . 10237 1 441 . 1 1 41 41 ILE HG21 H 1 0.921 0.030 . 1 . . . . 41 ILE HG2 . 10237 1 442 . 1 1 41 41 ILE HG22 H 1 0.921 0.030 . 1 . . . . 41 ILE HG2 . 10237 1 443 . 1 1 41 41 ILE HG23 H 1 0.921 0.030 . 1 . . . . 41 ILE HG2 . 10237 1 444 . 1 1 41 41 ILE C C 13 177.787 0.300 . 1 . . . . 41 ILE C . 10237 1 445 . 1 1 41 41 ILE CA C 13 66.495 0.300 . 1 . . . . 41 ILE CA . 10237 1 446 . 1 1 41 41 ILE CB C 13 38.973 0.300 . 1 . . . . 41 ILE CB . 10237 1 447 . 1 1 41 41 ILE CD1 C 13 12.946 0.300 . 1 . . . . 41 ILE CD1 . 10237 1 448 . 1 1 41 41 ILE CG1 C 13 28.979 0.300 . 1 . . . . 41 ILE CG1 . 10237 1 449 . 1 1 41 41 ILE CG2 C 13 17.730 0.300 . 1 . . . . 41 ILE CG2 . 10237 1 450 . 1 1 41 41 ILE N N 15 116.763 0.300 . 1 . . . . 41 ILE N . 10237 1 451 . 1 1 42 42 GLU H H 1 8.467 0.030 . 1 . . . . 42 GLU H . 10237 1 452 . 1 1 42 42 GLU HA H 1 3.900 0.030 . 1 . . . . 42 GLU HA . 10237 1 453 . 1 1 42 42 GLU HB2 H 1 2.029 0.030 . 1 . . . . 42 GLU HB2 . 10237 1 454 . 1 1 42 42 GLU HB3 H 1 2.029 0.030 . 1 . . . . 42 GLU HB3 . 10237 1 455 . 1 1 42 42 GLU HG2 H 1 2.478 0.030 . 2 . . . . 42 GLU HG2 . 10237 1 456 . 1 1 42 42 GLU HG3 H 1 2.335 0.030 . 2 . . . . 42 GLU HG3 . 10237 1 457 . 1 1 42 42 GLU C C 13 179.458 0.300 . 1 . . . . 42 GLU C . 10237 1 458 . 1 1 42 42 GLU CA C 13 59.385 0.300 . 1 . . . . 42 GLU CA . 10237 1 459 . 1 1 42 42 GLU CB C 13 28.889 0.300 . 1 . . . . 42 GLU CB . 10237 1 460 . 1 1 42 42 GLU CG C 13 36.775 0.300 . 1 . . . . 42 GLU CG . 10237 1 461 . 1 1 42 42 GLU N N 15 116.140 0.300 . 1 . . . . 42 GLU N . 10237 1 462 . 1 1 43 43 ASN H H 1 7.834 0.030 . 1 . . . . 43 ASN H . 10237 1 463 . 1 1 43 43 ASN HA H 1 4.329 0.030 . 1 . . . . 43 ASN HA . 10237 1 464 . 1 1 43 43 ASN HB2 H 1 2.854 0.030 . 2 . . . . 43 ASN HB2 . 10237 1 465 . 1 1 43 43 ASN HB3 H 1 2.772 0.030 . 2 . . . . 43 ASN HB3 . 10237 1 466 . 1 1 43 43 ASN HD21 H 1 6.769 0.030 . 2 . . . . 43 ASN HD21 . 10237 1 467 . 1 1 43 43 ASN HD22 H 1 7.279 0.030 . 2 . . . . 43 ASN HD22 . 10237 1 468 . 1 1 43 43 ASN C C 13 178.644 0.300 . 1 . . . . 43 ASN C . 10237 1 469 . 1 1 43 43 ASN CA C 13 56.540 0.300 . 1 . . . . 43 ASN CA . 10237 1 470 . 1 1 43 43 ASN CB C 13 38.957 0.300 . 1 . . . . 43 ASN CB . 10237 1 471 . 1 1 43 43 ASN N N 15 118.643 0.300 . 1 . . . . 43 ASN N . 10237 1 472 . 1 1 43 43 ASN ND2 N 15 111.695 0.300 . 1 . . . . 43 ASN ND2 . 10237 1 473 . 1 1 44 44 LEU H H 1 7.933 0.030 . 1 . . . . 44 LEU H . 10237 1 474 . 1 1 44 44 LEU HA H 1 4.073 0.030 . 1 . . . . 44 LEU HA . 10237 1 475 . 1 1 44 44 LEU HB2 H 1 1.551 0.030 . 2 . . . . 44 LEU HB2 . 10237 1 476 . 1 1 44 44 LEU HB3 H 1 0.959 0.030 . 2 . . . . 44 LEU HB3 . 10237 1 477 . 1 1 44 44 LEU HD11 H 1 0.229 0.030 . 1 . . . . 44 LEU HD1 . 10237 1 478 . 1 1 44 44 LEU HD12 H 1 0.229 0.030 . 1 . . . . 44 LEU HD1 . 10237 1 479 . 1 1 44 44 LEU HD13 H 1 0.229 0.030 . 1 . . . . 44 LEU HD1 . 10237 1 480 . 1 1 44 44 LEU HD21 H 1 0.596 0.030 . 1 . . . . 44 LEU HD2 . 10237 1 481 . 1 1 44 44 LEU HD22 H 1 0.596 0.030 . 1 . . . . 44 LEU HD2 . 10237 1 482 . 1 1 44 44 LEU HD23 H 1 0.596 0.030 . 1 . . . . 44 LEU HD2 . 10237 1 483 . 1 1 44 44 LEU HG H 1 1.526 0.030 . 1 . . . . 44 LEU HG . 10237 1 484 . 1 1 44 44 LEU C C 13 179.827 0.300 . 1 . . . . 44 LEU C . 10237 1 485 . 1 1 44 44 LEU CA C 13 57.874 0.300 . 1 . . . . 44 LEU CA . 10237 1 486 . 1 1 44 44 LEU CB C 13 41.884 0.300 . 1 . . . . 44 LEU CB . 10237 1 487 . 1 1 44 44 LEU CD1 C 13 25.443 0.300 . 2 . . . . 44 LEU CD1 . 10237 1 488 . 1 1 44 44 LEU CD2 C 13 22.237 0.300 . 2 . . . . 44 LEU CD2 . 10237 1 489 . 1 1 44 44 LEU CG C 13 26.728 0.300 . 1 . . . . 44 LEU CG . 10237 1 490 . 1 1 44 44 LEU N N 15 119.737 0.300 . 1 . . . . 44 LEU N . 10237 1 491 . 1 1 45 45 MET H H 1 8.593 0.030 . 1 . . . . 45 MET H . 10237 1 492 . 1 1 45 45 MET HA H 1 4.248 0.030 . 1 . . . . 45 MET HA . 10237 1 493 . 1 1 45 45 MET HB2 H 1 2.287 0.030 . 2 . . . . 45 MET HB2 . 10237 1 494 . 1 1 45 45 MET HB3 H 1 2.195 0.030 . 2 . . . . 45 MET HB3 . 10237 1 495 . 1 1 45 45 MET HE1 H 1 2.331 0.030 . 1 . . . . 45 MET HE . 10237 1 496 . 1 1 45 45 MET HE2 H 1 2.331 0.030 . 1 . . . . 45 MET HE . 10237 1 497 . 1 1 45 45 MET HE3 H 1 2.331 0.030 . 1 . . . . 45 MET HE . 10237 1 498 . 1 1 45 45 MET HG2 H 1 2.455 0.030 . 2 . . . . 45 MET HG2 . 10237 1 499 . 1 1 45 45 MET HG3 H 1 2.753 0.030 . 2 . . . . 45 MET HG3 . 10237 1 500 . 1 1 45 45 MET C C 13 177.300 0.300 . 1 . . . . 45 MET C . 10237 1 501 . 1 1 45 45 MET CA C 13 58.717 0.300 . 1 . . . . 45 MET CA . 10237 1 502 . 1 1 45 45 MET CB C 13 33.613 0.300 . 1 . . . . 45 MET CB . 10237 1 503 . 1 1 45 45 MET CE C 13 17.079 0.300 . 1 . . . . 45 MET CE . 10237 1 504 . 1 1 45 45 MET CG C 13 33.029 0.300 . 1 . . . . 45 MET CG . 10237 1 505 . 1 1 45 45 MET N N 15 118.450 0.300 . 1 . . . . 45 MET N . 10237 1 506 . 1 1 46 46 THR H H 1 7.763 0.030 . 1 . . . . 46 THR H . 10237 1 507 . 1 1 46 46 THR HA H 1 4.423 0.030 . 1 . . . . 46 THR HA . 10237 1 508 . 1 1 46 46 THR HB H 1 4.430 0.030 . 1 . . . . 46 THR HB . 10237 1 509 . 1 1 46 46 THR HG21 H 1 1.342 0.030 . 1 . . . . 46 THR HG2 . 10237 1 510 . 1 1 46 46 THR HG22 H 1 1.342 0.030 . 1 . . . . 46 THR HG2 . 10237 1 511 . 1 1 46 46 THR HG23 H 1 1.342 0.030 . 1 . . . . 46 THR HG2 . 10237 1 512 . 1 1 46 46 THR C C 13 175.759 0.300 . 1 . . . . 46 THR C . 10237 1 513 . 1 1 46 46 THR CA C 13 63.478 0.300 . 1 . . . . 46 THR CA . 10237 1 514 . 1 1 46 46 THR CB C 13 69.865 0.300 . 1 . . . . 46 THR CB . 10237 1 515 . 1 1 46 46 THR CG2 C 13 21.593 0.300 . 1 . . . . 46 THR CG2 . 10237 1 516 . 1 1 46 46 THR N N 15 108.368 0.300 . 1 . . . . 46 THR N . 10237 1 517 . 1 1 47 47 SER H H 1 7.744 0.030 . 1 . . . . 47 SER H . 10237 1 518 . 1 1 47 47 SER HA H 1 4.555 0.030 . 1 . . . . 47 SER HA . 10237 1 519 . 1 1 47 47 SER HB2 H 1 4.053 0.030 . 2 . . . . 47 SER HB2 . 10237 1 520 . 1 1 47 47 SER HB3 H 1 3.955 0.030 . 2 . . . . 47 SER HB3 . 10237 1 521 . 1 1 47 47 SER C C 13 173.440 0.300 . 1 . . . . 47 SER C . 10237 1 522 . 1 1 47 47 SER CA C 13 58.998 0.300 . 1 . . . . 47 SER CA . 10237 1 523 . 1 1 47 47 SER CB C 13 64.326 0.300 . 1 . . . . 47 SER CB . 10237 1 524 . 1 1 47 47 SER N N 15 115.327 0.300 . 1 . . . . 47 SER N . 10237 1 525 . 1 1 48 48 SER H H 1 7.735 0.030 . 1 . . . . 48 SER H . 10237 1 526 . 1 1 48 48 SER HA H 1 4.712 0.030 . 1 . . . . 48 SER HA . 10237 1 527 . 1 1 48 48 SER HB2 H 1 4.111 0.030 . 1 . . . . 48 SER HB2 . 10237 1 528 . 1 1 48 48 SER HB3 H 1 4.111 0.030 . 1 . . . . 48 SER HB3 . 10237 1 529 . 1 1 48 48 SER C C 13 172.189 0.300 . 1 . . . . 48 SER C . 10237 1 530 . 1 1 48 48 SER CA C 13 57.664 0.300 . 1 . . . . 48 SER CA . 10237 1 531 . 1 1 48 48 SER CB C 13 65.724 0.300 . 1 . . . . 48 SER CB . 10237 1 532 . 1 1 48 48 SER N N 15 114.464 0.300 . 1 . . . . 48 SER N . 10237 1 533 . 1 1 49 49 SER H H 1 8.586 0.030 . 1 . . . . 49 SER H . 10237 1 534 . 1 1 49 49 SER HA H 1 4.400 0.030 . 1 . . . . 49 SER HA . 10237 1 535 . 1 1 49 49 SER HB2 H 1 3.629 0.030 . 2 . . . . 49 SER HB2 . 10237 1 536 . 1 1 49 49 SER HB3 H 1 3.589 0.030 . 2 . . . . 49 SER HB3 . 10237 1 537 . 1 1 49 49 SER C C 13 173.440 0.300 . 1 . . . . 49 SER C . 10237 1 538 . 1 1 49 49 SER CA C 13 56.891 0.300 . 1 . . . . 49 SER CA . 10237 1 539 . 1 1 49 49 SER CB C 13 65.011 0.300 . 1 . . . . 49 SER CB . 10237 1 540 . 1 1 49 49 SER N N 15 115.059 0.300 . 1 . . . . 49 SER N . 10237 1 541 . 1 1 50 50 LYS H H 1 7.631 0.030 . 1 . . . . 50 LYS H . 10237 1 542 . 1 1 50 50 LYS HA H 1 1.301 0.030 . 1 . . . . 50 LYS HA . 10237 1 543 . 1 1 50 50 LYS HB2 H 1 0.878 0.030 . 2 . . . . 50 LYS HB2 . 10237 1 544 . 1 1 50 50 LYS HB3 H 1 0.710 0.030 . 2 . . . . 50 LYS HB3 . 10237 1 545 . 1 1 50 50 LYS HD2 H 1 1.030 0.030 . 2 . . . . 50 LYS HD2 . 10237 1 546 . 1 1 50 50 LYS HD3 H 1 0.916 0.030 . 2 . . . . 50 LYS HD3 . 10237 1 547 . 1 1 50 50 LYS HE2 H 1 2.274 0.030 . 2 . . . . 50 LYS HE2 . 10237 1 548 . 1 1 50 50 LYS HE3 H 1 2.493 0.030 . 2 . . . . 50 LYS HE3 . 10237 1 549 . 1 1 50 50 LYS HG2 H 1 0.578 0.030 . 2 . . . . 50 LYS HG2 . 10237 1 550 . 1 1 50 50 LYS HG3 H 1 0.707 0.030 . 2 . . . . 50 LYS HG3 . 10237 1 551 . 1 1 50 50 LYS C C 13 177.257 0.300 . 1 . . . . 50 LYS C . 10237 1 552 . 1 1 50 50 LYS CA C 13 57.207 0.300 . 1 . . . . 50 LYS CA . 10237 1 553 . 1 1 50 50 LYS CB C 13 32.102 0.300 . 1 . . . . 50 LYS CB . 10237 1 554 . 1 1 50 50 LYS CD C 13 29.142 0.300 . 1 . . . . 50 LYS CD . 10237 1 555 . 1 1 50 50 LYS CE C 13 41.555 0.300 . 1 . . . . 50 LYS CE . 10237 1 556 . 1 1 50 50 LYS CG C 13 23.717 0.300 . 1 . . . . 50 LYS CG . 10237 1 557 . 1 1 50 50 LYS N N 15 123.344 0.300 . 1 . . . . 50 LYS N . 10237 1 558 . 1 1 51 51 GLU H H 1 7.927 0.030 . 1 . . . . 51 GLU H . 10237 1 559 . 1 1 51 51 GLU HA H 1 3.765 0.030 . 1 . . . . 51 GLU HA . 10237 1 560 . 1 1 51 51 GLU HB2 H 1 1.808 0.030 . 2 . . . . 51 GLU HB2 . 10237 1 561 . 1 1 51 51 GLU HB3 H 1 1.661 0.030 . 2 . . . . 51 GLU HB3 . 10237 1 562 . 1 1 51 51 GLU HG2 H 1 2.093 0.030 . 2 . . . . 51 GLU HG2 . 10237 1 563 . 1 1 51 51 GLU HG3 H 1 2.057 0.030 . 2 . . . . 51 GLU HG3 . 10237 1 564 . 1 1 51 51 GLU C C 13 176.968 0.300 . 1 . . . . 51 GLU C . 10237 1 565 . 1 1 51 51 GLU CA C 13 58.081 0.300 . 1 . . . . 51 GLU CA . 10237 1 566 . 1 1 51 51 GLU CB C 13 28.731 0.300 . 1 . . . . 51 GLU CB . 10237 1 567 . 1 1 51 51 GLU CG C 13 36.364 0.300 . 1 . . . . 51 GLU CG . 10237 1 568 . 1 1 51 51 GLU N N 15 115.374 0.300 . 1 . . . . 51 GLU N . 10237 1 569 . 1 1 52 52 ASP H H 1 7.758 0.030 . 1 . . . . 52 ASP H . 10237 1 570 . 1 1 52 52 ASP HA H 1 4.566 0.030 . 1 . . . . 52 ASP HA . 10237 1 571 . 1 1 52 52 ASP HB2 H 1 2.844 0.030 . 2 . . . . 52 ASP HB2 . 10237 1 572 . 1 1 52 52 ASP HB3 H 1 2.703 0.030 . 2 . . . . 52 ASP HB3 . 10237 1 573 . 1 1 52 52 ASP C C 13 176.770 0.300 . 1 . . . . 52 ASP C . 10237 1 574 . 1 1 52 52 ASP CA C 13 54.537 0.300 . 1 . . . . 52 ASP CA . 10237 1 575 . 1 1 52 52 ASP CB C 13 41.808 0.300 . 1 . . . . 52 ASP CB . 10237 1 576 . 1 1 52 52 ASP N N 15 117.368 0.300 . 1 . . . . 52 ASP N . 10237 1 577 . 1 1 53 53 TRP H H 1 7.009 0.030 . 1 . . . . 53 TRP H . 10237 1 578 . 1 1 53 53 TRP HA H 1 5.245 0.030 . 1 . . . . 53 TRP HA . 10237 1 579 . 1 1 53 53 TRP HB2 H 1 3.372 0.030 . 2 . . . . 53 TRP HB2 . 10237 1 580 . 1 1 53 53 TRP HB3 H 1 2.791 0.030 . 2 . . . . 53 TRP HB3 . 10237 1 581 . 1 1 53 53 TRP HD1 H 1 6.925 0.030 . 1 . . . . 53 TRP HD1 . 10237 1 582 . 1 1 53 53 TRP HE1 H 1 9.865 0.030 . 1 . . . . 53 TRP HE1 . 10237 1 583 . 1 1 53 53 TRP HE3 H 1 6.911 0.030 . 1 . . . . 53 TRP HE3 . 10237 1 584 . 1 1 53 53 TRP HH2 H 1 6.581 0.030 . 1 . . . . 53 TRP HH2 . 10237 1 585 . 1 1 53 53 TRP HZ2 H 1 7.273 0.030 . 1 . . . . 53 TRP HZ2 . 10237 1 586 . 1 1 53 53 TRP HZ3 H 1 5.884 0.030 . 1 . . . . 53 TRP HZ3 . 10237 1 587 . 1 1 53 53 TRP C C 13 174.663 0.300 . 1 . . . . 53 TRP C . 10237 1 588 . 1 1 53 53 TRP CA C 13 53.027 0.300 . 1 . . . . 53 TRP CA . 10237 1 589 . 1 1 53 53 TRP CB C 13 28.508 0.300 . 1 . . . . 53 TRP CB . 10237 1 590 . 1 1 53 53 TRP CD1 C 13 124.714 0.300 . 1 . . . . 53 TRP CD1 . 10237 1 591 . 1 1 53 53 TRP CE3 C 13 120.078 0.300 . 1 . . . . 53 TRP CE3 . 10237 1 592 . 1 1 53 53 TRP CH2 C 13 123.858 0.300 . 1 . . . . 53 TRP CH2 . 10237 1 593 . 1 1 53 53 TRP CZ2 C 13 114.432 0.300 . 1 . . . . 53 TRP CZ2 . 10237 1 594 . 1 1 53 53 TRP CZ3 C 13 121.558 0.300 . 1 . . . . 53 TRP CZ3 . 10237 1 595 . 1 1 53 53 TRP N N 15 123.763 0.300 . 1 . . . . 53 TRP N . 10237 1 596 . 1 1 53 53 TRP NE1 N 15 129.578 0.300 . 1 . . . . 53 TRP NE1 . 10237 1 597 . 1 1 54 54 PRO HA H 1 4.611 0.030 . 1 . . . . 54 PRO HA . 10237 1 598 . 1 1 54 54 PRO HB2 H 1 2.459 0.030 . 2 . . . . 54 PRO HB2 . 10237 1 599 . 1 1 54 54 PRO HB3 H 1 1.995 0.030 . 2 . . . . 54 PRO HB3 . 10237 1 600 . 1 1 54 54 PRO HD2 H 1 4.211 0.030 . 2 . . . . 54 PRO HD2 . 10237 1 601 . 1 1 54 54 PRO HD3 H 1 4.734 0.030 . 2 . . . . 54 PRO HD3 . 10237 1 602 . 1 1 54 54 PRO HG2 H 1 2.291 0.030 . 2 . . . . 54 PRO HG2 . 10237 1 603 . 1 1 54 54 PRO HG3 H 1 2.251 0.030 . 2 . . . . 54 PRO HG3 . 10237 1 604 . 1 1 54 54 PRO C C 13 176.813 0.300 . 1 . . . . 54 PRO C . 10237 1 605 . 1 1 54 54 PRO CA C 13 63.108 0.300 . 1 . . . . 54 PRO CA . 10237 1 606 . 1 1 54 54 PRO CB C 13 32.513 0.300 . 1 . . . . 54 PRO CB . 10237 1 607 . 1 1 54 54 PRO CD C 13 51.348 0.300 . 1 . . . . 54 PRO CD . 10237 1 608 . 1 1 54 54 PRO CG C 13 27.558 0.300 . 1 . . . . 54 PRO CG . 10237 1 609 . 1 1 55 55 SER H H 1 8.734 0.030 . 1 . . . . 55 SER H . 10237 1 610 . 1 1 55 55 SER HA H 1 5.022 0.030 . 1 . . . . 55 SER HA . 10237 1 611 . 1 1 55 55 SER HB2 H 1 3.880 0.030 . 1 . . . . 55 SER HB2 . 10237 1 612 . 1 1 55 55 SER HB3 H 1 3.880 0.030 . 1 . . . . 55 SER HB3 . 10237 1 613 . 1 1 55 55 SER C C 13 174.529 0.300 . 1 . . . . 55 SER C . 10237 1 614 . 1 1 55 55 SER CA C 13 59.174 0.300 . 1 . . . . 55 SER CA . 10237 1 615 . 1 1 55 55 SER CB C 13 63.388 0.300 . 1 . . . . 55 SER CB . 10237 1 616 . 1 1 55 55 SER N N 15 117.454 0.300 . 1 . . . . 55 SER N . 10237 1 617 . 1 1 56 56 VAL H H 1 9.421 0.030 . 1 . . . . 56 VAL H . 10237 1 618 . 1 1 56 56 VAL HA H 1 5.014 0.030 . 1 . . . . 56 VAL HA . 10237 1 619 . 1 1 56 56 VAL HB H 1 2.138 0.030 . 1 . . . . 56 VAL HB . 10237 1 620 . 1 1 56 56 VAL HG11 H 1 0.859 0.030 . 1 . . . . 56 VAL HG1 . 10237 1 621 . 1 1 56 56 VAL HG12 H 1 0.859 0.030 . 1 . . . . 56 VAL HG1 . 10237 1 622 . 1 1 56 56 VAL HG13 H 1 0.859 0.030 . 1 . . . . 56 VAL HG1 . 10237 1 623 . 1 1 56 56 VAL HG21 H 1 0.739 0.030 . 1 . . . . 56 VAL HG2 . 10237 1 624 . 1 1 56 56 VAL HG22 H 1 0.739 0.030 . 1 . . . . 56 VAL HG2 . 10237 1 625 . 1 1 56 56 VAL HG23 H 1 0.739 0.030 . 1 . . . . 56 VAL HG2 . 10237 1 626 . 1 1 56 56 VAL C C 13 173.559 0.300 . 1 . . . . 56 VAL C . 10237 1 627 . 1 1 56 56 VAL CA C 13 58.752 0.300 . 1 . . . . 56 VAL CA . 10237 1 628 . 1 1 56 56 VAL CB C 13 35.882 0.300 . 1 . . . . 56 VAL CB . 10237 1 629 . 1 1 56 56 VAL CG1 C 13 22.319 0.300 . 2 . . . . 56 VAL CG1 . 10237 1 630 . 1 1 56 56 VAL CG2 C 13 20.550 0.300 . 2 . . . . 56 VAL CG2 . 10237 1 631 . 1 1 56 56 VAL N N 15 118.721 0.300 . 1 . . . . 56 VAL N . 10237 1 632 . 1 1 57 57 ASN H H 1 9.087 0.030 . 1 . . . . 57 ASN H . 10237 1 633 . 1 1 57 57 ASN HA H 1 5.605 0.030 . 1 . . . . 57 ASN HA . 10237 1 634 . 1 1 57 57 ASN HB2 H 1 2.512 0.030 . 2 . . . . 57 ASN HB2 . 10237 1 635 . 1 1 57 57 ASN HB3 H 1 2.389 0.030 . 2 . . . . 57 ASN HB3 . 10237 1 636 . 1 1 57 57 ASN HD21 H 1 7.353 0.030 . 2 . . . . 57 ASN HD21 . 10237 1 637 . 1 1 57 57 ASN HD22 H 1 6.981 0.030 . 2 . . . . 57 ASN HD22 . 10237 1 638 . 1 1 57 57 ASN C C 13 174.256 0.300 . 1 . . . . 57 ASN C . 10237 1 639 . 1 1 57 57 ASN CA C 13 52.060 0.300 . 1 . . . . 57 ASN CA . 10237 1 640 . 1 1 57 57 ASN CB C 13 41.144 0.300 . 1 . . . . 57 ASN CB . 10237 1 641 . 1 1 57 57 ASN N N 15 117.537 0.300 . 1 . . . . 57 ASN N . 10237 1 642 . 1 1 57 57 ASN ND2 N 15 112.796 0.300 . 1 . . . . 57 ASN ND2 . 10237 1 643 . 1 1 58 58 MET H H 1 9.603 0.030 . 1 . . . . 58 MET H . 10237 1 644 . 1 1 58 58 MET HA H 1 4.922 0.030 . 1 . . . . 58 MET HA . 10237 1 645 . 1 1 58 58 MET HB2 H 1 2.019 0.030 . 2 . . . . 58 MET HB2 . 10237 1 646 . 1 1 58 58 MET HB3 H 1 1.577 0.030 . 2 . . . . 58 MET HB3 . 10237 1 647 . 1 1 58 58 MET HE1 H 1 0.954 0.030 . 1 . . . . 58 MET HE . 10237 1 648 . 1 1 58 58 MET HE2 H 1 0.954 0.030 . 1 . . . . 58 MET HE . 10237 1 649 . 1 1 58 58 MET HE3 H 1 0.954 0.030 . 1 . . . . 58 MET HE . 10237 1 650 . 1 1 58 58 MET HG2 H 1 1.898 0.030 . 1 . . . . 58 MET HG2 . 10237 1 651 . 1 1 58 58 MET HG3 H 1 1.898 0.030 . 1 . . . . 58 MET HG3 . 10237 1 652 . 1 1 58 58 MET C C 13 173.748 0.300 . 1 . . . . 58 MET C . 10237 1 653 . 1 1 58 58 MET CA C 13 54.397 0.300 . 1 . . . . 58 MET CA . 10237 1 654 . 1 1 58 58 MET CB C 13 35.865 0.300 . 1 . . . . 58 MET CB . 10237 1 655 . 1 1 58 58 MET CE C 13 15.125 0.300 . 1 . . . . 58 MET CE . 10237 1 656 . 1 1 58 58 MET CG C 13 31.562 0.300 . 1 . . . . 58 MET CG . 10237 1 657 . 1 1 58 58 MET N N 15 124.777 0.300 . 1 . . . . 58 MET N . 10237 1 658 . 1 1 59 59 ASN H H 1 9.468 0.030 . 1 . . . . 59 ASN H . 10237 1 659 . 1 1 59 59 ASN HA H 1 5.409 0.030 . 1 . . . . 59 ASN HA . 10237 1 660 . 1 1 59 59 ASN HB2 H 1 2.775 0.030 . 2 . . . . 59 ASN HB2 . 10237 1 661 . 1 1 59 59 ASN HB3 H 1 2.401 0.030 . 2 . . . . 59 ASN HB3 . 10237 1 662 . 1 1 59 59 ASN HD21 H 1 6.595 0.030 . 2 . . . . 59 ASN HD21 . 10237 1 663 . 1 1 59 59 ASN HD22 H 1 6.833 0.030 . 2 . . . . 59 ASN HD22 . 10237 1 664 . 1 1 59 59 ASN C C 13 174.680 0.300 . 1 . . . . 59 ASN C . 10237 1 665 . 1 1 59 59 ASN CA C 13 51.856 0.300 . 1 . . . . 59 ASN CA . 10237 1 666 . 1 1 59 59 ASN CB C 13 40.443 0.300 . 1 . . . . 59 ASN CB . 10237 1 667 . 1 1 59 59 ASN N N 15 127.198 0.300 . 1 . . . . 59 ASN N . 10237 1 668 . 1 1 59 59 ASN ND2 N 15 109.193 0.300 . 1 . . . . 59 ASN ND2 . 10237 1 669 . 1 1 60 60 VAL H H 1 9.269 0.030 . 1 . . . . 60 VAL H . 10237 1 670 . 1 1 60 60 VAL HA H 1 4.481 0.030 . 1 . . . . 60 VAL HA . 10237 1 671 . 1 1 60 60 VAL HB H 1 2.127 0.030 . 1 . . . . 60 VAL HB . 10237 1 672 . 1 1 60 60 VAL HG11 H 1 0.780 0.030 . 1 . . . . 60 VAL HG1 . 10237 1 673 . 1 1 60 60 VAL HG12 H 1 0.780 0.030 . 1 . . . . 60 VAL HG1 . 10237 1 674 . 1 1 60 60 VAL HG13 H 1 0.780 0.030 . 1 . . . . 60 VAL HG1 . 10237 1 675 . 1 1 60 60 VAL HG21 H 1 0.734 0.030 . 1 . . . . 60 VAL HG2 . 10237 1 676 . 1 1 60 60 VAL HG22 H 1 0.734 0.030 . 1 . . . . 60 VAL HG2 . 10237 1 677 . 1 1 60 60 VAL HG23 H 1 0.734 0.030 . 1 . . . . 60 VAL HG2 . 10237 1 678 . 1 1 60 60 VAL C C 13 174.293 0.300 . 1 . . . . 60 VAL C . 10237 1 679 . 1 1 60 60 VAL CA C 13 62.152 0.300 . 1 . . . . 60 VAL CA . 10237 1 680 . 1 1 60 60 VAL CB C 13 32.693 0.300 . 1 . . . . 60 VAL CB . 10237 1 681 . 1 1 60 60 VAL CG1 C 13 20.868 0.300 . 2 . . . . 60 VAL CG1 . 10237 1 682 . 1 1 60 60 VAL CG2 C 13 21.668 0.300 . 2 . . . . 60 VAL CG2 . 10237 1 683 . 1 1 60 60 VAL N N 15 125.547 0.300 . 1 . . . . 60 VAL N . 10237 1 684 . 1 1 61 61 ALA H H 1 8.446 0.030 . 1 . . . . 61 ALA H . 10237 1 685 . 1 1 61 61 ALA HA H 1 4.734 0.030 . 1 . . . . 61 ALA HA . 10237 1 686 . 1 1 61 61 ALA HB1 H 1 1.442 0.030 . 1 . . . . 61 ALA HB . 10237 1 687 . 1 1 61 61 ALA HB2 H 1 1.442 0.030 . 1 . . . . 61 ALA HB . 10237 1 688 . 1 1 61 61 ALA HB3 H 1 1.442 0.030 . 1 . . . . 61 ALA HB . 10237 1 689 . 1 1 61 61 ALA C C 13 175.821 0.300 . 1 . . . . 61 ALA C . 10237 1 690 . 1 1 61 61 ALA CA C 13 51.130 0.300 . 1 . . . . 61 ALA CA . 10237 1 691 . 1 1 61 61 ALA CB C 13 22.066 0.300 . 1 . . . . 61 ALA CB . 10237 1 692 . 1 1 61 61 ALA N N 15 130.109 0.300 . 1 . . . . 61 ALA N . 10237 1 693 . 1 1 62 62 ASP H H 1 8.871 0.030 . 1 . . . . 62 ASP H . 10237 1 694 . 1 1 62 62 ASP HA H 1 4.295 0.030 . 1 . . . . 62 ASP HA . 10237 1 695 . 1 1 62 62 ASP HB2 H 1 2.572 0.030 . 2 . . . . 62 ASP HB2 . 10237 1 696 . 1 1 62 62 ASP HB3 H 1 2.782 0.030 . 2 . . . . 62 ASP HB3 . 10237 1 697 . 1 1 62 62 ASP C C 13 176.843 0.300 . 1 . . . . 62 ASP C . 10237 1 698 . 1 1 62 62 ASP CA C 13 56.188 0.300 . 1 . . . . 62 ASP CA . 10237 1 699 . 1 1 62 62 ASP CB C 13 39.990 0.300 . 1 . . . . 62 ASP CB . 10237 1 700 . 1 1 62 62 ASP N N 15 118.939 0.300 . 1 . . . . 62 ASP N . 10237 1 701 . 1 1 63 63 ALA H H 1 8.775 0.030 . 1 . . . . 63 ALA H . 10237 1 702 . 1 1 63 63 ALA HA H 1 4.184 0.030 . 1 . . . . 63 ALA HA . 10237 1 703 . 1 1 63 63 ALA HB1 H 1 1.492 0.030 . 1 . . . . 63 ALA HB . 10237 1 704 . 1 1 63 63 ALA HB2 H 1 1.492 0.030 . 1 . . . . 63 ALA HB . 10237 1 705 . 1 1 63 63 ALA HB3 H 1 1.492 0.030 . 1 . . . . 63 ALA HB . 10237 1 706 . 1 1 63 63 ALA C C 13 177.729 0.300 . 1 . . . . 63 ALA C . 10237 1 707 . 1 1 63 63 ALA CA C 13 52.711 0.300 . 1 . . . . 63 ALA CA . 10237 1 708 . 1 1 63 63 ALA CB C 13 19.074 0.300 . 1 . . . . 63 ALA CB . 10237 1 709 . 1 1 63 63 ALA N N 15 117.468 0.300 . 1 . . . . 63 ALA N . 10237 1 710 . 1 1 64 64 THR H H 1 7.610 0.030 . 1 . . . . 64 THR H . 10237 1 711 . 1 1 64 64 THR HA H 1 4.946 0.030 . 1 . . . . 64 THR HA . 10237 1 712 . 1 1 64 64 THR HB H 1 3.988 0.030 . 1 . . . . 64 THR HB . 10237 1 713 . 1 1 64 64 THR HG21 H 1 1.035 0.030 . 1 . . . . 64 THR HG2 . 10237 1 714 . 1 1 64 64 THR HG22 H 1 1.035 0.030 . 1 . . . . 64 THR HG2 . 10237 1 715 . 1 1 64 64 THR HG23 H 1 1.035 0.030 . 1 . . . . 64 THR HG2 . 10237 1 716 . 1 1 64 64 THR C C 13 171.926 0.300 . 1 . . . . 64 THR C . 10237 1 717 . 1 1 64 64 THR CA C 13 61.949 0.300 . 1 . . . . 64 THR CA . 10237 1 718 . 1 1 64 64 THR CB C 13 72.553 0.300 . 1 . . . . 64 THR CB . 10237 1 719 . 1 1 64 64 THR CG2 C 13 21.908 0.300 . 1 . . . . 64 THR CG2 . 10237 1 720 . 1 1 64 64 THR N N 15 113.852 0.300 . 1 . . . . 64 THR N . 10237 1 721 . 1 1 65 65 VAL H H 1 8.777 0.030 . 1 . . . . 65 VAL H . 10237 1 722 . 1 1 65 65 VAL HA H 1 4.658 0.030 . 1 . . . . 65 VAL HA . 10237 1 723 . 1 1 65 65 VAL HB H 1 1.684 0.030 . 1 . . . . 65 VAL HB . 10237 1 724 . 1 1 65 65 VAL HG11 H 1 0.616 0.030 . 1 . . . . 65 VAL HG1 . 10237 1 725 . 1 1 65 65 VAL HG12 H 1 0.616 0.030 . 1 . . . . 65 VAL HG1 . 10237 1 726 . 1 1 65 65 VAL HG13 H 1 0.616 0.030 . 1 . . . . 65 VAL HG1 . 10237 1 727 . 1 1 65 65 VAL HG21 H 1 0.616 0.030 . 1 . . . . 65 VAL HG2 . 10237 1 728 . 1 1 65 65 VAL HG22 H 1 0.616 0.030 . 1 . . . . 65 VAL HG2 . 10237 1 729 . 1 1 65 65 VAL HG23 H 1 0.616 0.030 . 1 . . . . 65 VAL HG2 . 10237 1 730 . 1 1 65 65 VAL C C 13 174.579 0.300 . 1 . . . . 65 VAL C . 10237 1 731 . 1 1 65 65 VAL CA C 13 61.422 0.300 . 1 . . . . 65 VAL CA . 10237 1 732 . 1 1 65 65 VAL CB C 13 33.676 0.300 . 1 . . . . 65 VAL CB . 10237 1 733 . 1 1 65 65 VAL CG1 C 13 20.802 0.300 . 2 . . . . 65 VAL CG1 . 10237 1 734 . 1 1 65 65 VAL CG2 C 13 20.802 0.300 . 2 . . . . 65 VAL CG2 . 10237 1 735 . 1 1 65 65 VAL N N 15 125.994 0.300 . 1 . . . . 65 VAL N . 10237 1 736 . 1 1 66 66 THR H H 1 8.955 0.030 . 1 . . . . 66 THR H . 10237 1 737 . 1 1 66 66 THR HA H 1 5.081 0.030 . 1 . . . . 66 THR HA . 10237 1 738 . 1 1 66 66 THR HB H 1 3.926 0.030 . 1 . . . . 66 THR HB . 10237 1 739 . 1 1 66 66 THR HG21 H 1 1.267 0.030 . 1 . . . . 66 THR HG2 . 10237 1 740 . 1 1 66 66 THR HG22 H 1 1.267 0.030 . 1 . . . . 66 THR HG2 . 10237 1 741 . 1 1 66 66 THR HG23 H 1 1.267 0.030 . 1 . . . . 66 THR HG2 . 10237 1 742 . 1 1 66 66 THR C C 13 173.353 0.300 . 1 . . . . 66 THR C . 10237 1 743 . 1 1 66 66 THR CA C 13 61.071 0.300 . 1 . . . . 66 THR CA . 10237 1 744 . 1 1 66 66 THR CB C 13 70.767 0.300 . 1 . . . . 66 THR CB . 10237 1 745 . 1 1 66 66 THR CG2 C 13 22.725 0.300 . 1 . . . . 66 THR CG2 . 10237 1 746 . 1 1 66 66 THR N N 15 122.136 0.300 . 1 . . . . 66 THR N . 10237 1 747 . 1 1 67 67 VAL H H 1 9.146 0.030 . 1 . . . . 67 VAL H . 10237 1 748 . 1 1 67 67 VAL HA H 1 4.831 0.030 . 1 . . . . 67 VAL HA . 10237 1 749 . 1 1 67 67 VAL HB H 1 1.904 0.030 . 1 . . . . 67 VAL HB . 10237 1 750 . 1 1 67 67 VAL HG11 H 1 0.655 0.030 . 1 . . . . 67 VAL HG1 . 10237 1 751 . 1 1 67 67 VAL HG12 H 1 0.655 0.030 . 1 . . . . 67 VAL HG1 . 10237 1 752 . 1 1 67 67 VAL HG13 H 1 0.655 0.030 . 1 . . . . 67 VAL HG1 . 10237 1 753 . 1 1 67 67 VAL HG21 H 1 0.767 0.030 . 1 . . . . 67 VAL HG2 . 10237 1 754 . 1 1 67 67 VAL HG22 H 1 0.767 0.030 . 1 . . . . 67 VAL HG2 . 10237 1 755 . 1 1 67 67 VAL HG23 H 1 0.767 0.030 . 1 . . . . 67 VAL HG2 . 10237 1 756 . 1 1 67 67 VAL C C 13 174.348 0.300 . 1 . . . . 67 VAL C . 10237 1 757 . 1 1 67 67 VAL CA C 13 61.281 0.300 . 1 . . . . 67 VAL CA . 10237 1 758 . 1 1 67 67 VAL CB C 13 32.724 0.300 . 1 . . . . 67 VAL CB . 10237 1 759 . 1 1 67 67 VAL CG1 C 13 21.840 0.300 . 2 . . . . 67 VAL CG1 . 10237 1 760 . 1 1 67 67 VAL CG2 C 13 21.108 0.300 . 2 . . . . 67 VAL CG2 . 10237 1 761 . 1 1 67 67 VAL N N 15 126.584 0.300 . 1 . . . . 67 VAL N . 10237 1 762 . 1 1 68 68 ILE H H 1 9.104 0.030 . 1 . . . . 68 ILE H . 10237 1 763 . 1 1 68 68 ILE HA H 1 4.857 0.030 . 1 . . . . 68 ILE HA . 10237 1 764 . 1 1 68 68 ILE HB H 1 1.738 0.030 . 1 . . . . 68 ILE HB . 10237 1 765 . 1 1 68 68 ILE HD11 H 1 0.824 0.030 . 1 . . . . 68 ILE HD1 . 10237 1 766 . 1 1 68 68 ILE HD12 H 1 0.824 0.030 . 1 . . . . 68 ILE HD1 . 10237 1 767 . 1 1 68 68 ILE HD13 H 1 0.824 0.030 . 1 . . . . 68 ILE HD1 . 10237 1 768 . 1 1 68 68 ILE HG12 H 1 1.451 0.030 . 2 . . . . 68 ILE HG12 . 10237 1 769 . 1 1 68 68 ILE HG13 H 1 1.030 0.030 . 2 . . . . 68 ILE HG13 . 10237 1 770 . 1 1 68 68 ILE HG21 H 1 1.014 0.030 . 1 . . . . 68 ILE HG2 . 10237 1 771 . 1 1 68 68 ILE HG22 H 1 1.014 0.030 . 1 . . . . 68 ILE HG2 . 10237 1 772 . 1 1 68 68 ILE HG23 H 1 1.014 0.030 . 1 . . . . 68 ILE HG2 . 10237 1 773 . 1 1 68 68 ILE C C 13 175.411 0.300 . 1 . . . . 68 ILE C . 10237 1 774 . 1 1 68 68 ILE CA C 13 59.876 0.300 . 1 . . . . 68 ILE CA . 10237 1 775 . 1 1 68 68 ILE CB C 13 41.577 0.300 . 1 . . . . 68 ILE CB . 10237 1 776 . 1 1 68 68 ILE CD1 C 13 13.467 0.300 . 1 . . . . 68 ILE CD1 . 10237 1 777 . 1 1 68 68 ILE CG1 C 13 28.325 0.300 . 1 . . . . 68 ILE CG1 . 10237 1 778 . 1 1 68 68 ILE CG2 C 13 18.248 0.300 . 1 . . . . 68 ILE CG2 . 10237 1 779 . 1 1 68 68 ILE N N 15 128.076 0.300 . 1 . . . . 68 ILE N . 10237 1 780 . 1 1 69 69 SER H H 1 8.444 0.030 . 1 . . . . 69 SER H . 10237 1 781 . 1 1 69 69 SER HA H 1 4.368 0.030 . 1 . . . . 69 SER HA . 10237 1 782 . 1 1 69 69 SER HB2 H 1 4.149 0.030 . 2 . . . . 69 SER HB2 . 10237 1 783 . 1 1 69 69 SER HB3 H 1 4.330 0.030 . 2 . . . . 69 SER HB3 . 10237 1 784 . 1 1 69 69 SER C C 13 175.015 0.300 . 1 . . . . 69 SER C . 10237 1 785 . 1 1 69 69 SER CA C 13 58.928 0.300 . 1 . . . . 69 SER CA . 10237 1 786 . 1 1 69 69 SER CB C 13 63.924 0.300 . 1 . . . . 69 SER CB . 10237 1 787 . 1 1 69 69 SER N N 15 120.205 0.300 . 1 . . . . 69 SER N . 10237 1 788 . 1 1 70 70 GLU H H 1 8.341 0.030 . 1 . . . . 70 GLU H . 10237 1 789 . 1 1 70 70 GLU HA H 1 4.188 0.030 . 1 . . . . 70 GLU HA . 10237 1 790 . 1 1 70 70 GLU HB2 H 1 1.849 0.030 . 2 . . . . 70 GLU HB2 . 10237 1 791 . 1 1 70 70 GLU HB3 H 1 1.964 0.030 . 2 . . . . 70 GLU HB3 . 10237 1 792 . 1 1 70 70 GLU HG2 H 1 2.197 0.030 . 1 . . . . 70 GLU HG2 . 10237 1 793 . 1 1 70 70 GLU HG3 H 1 2.197 0.030 . 1 . . . . 70 GLU HG3 . 10237 1 794 . 1 1 70 70 GLU C C 13 177.134 0.300 . 1 . . . . 70 GLU C . 10237 1 795 . 1 1 70 70 GLU CA C 13 58.296 0.300 . 1 . . . . 70 GLU CA . 10237 1 796 . 1 1 70 70 GLU CB C 13 29.882 0.300 . 1 . . . . 70 GLU CB . 10237 1 797 . 1 1 70 70 GLU CG C 13 36.623 0.300 . 1 . . . . 70 GLU CG . 10237 1 798 . 1 1 70 70 GLU N N 15 124.461 0.300 . 1 . . . . 70 GLU N . 10237 1 799 . 1 1 71 71 LYS H H 1 8.106 0.030 . 1 . . . . 71 LYS H . 10237 1 800 . 1 1 71 71 LYS HA H 1 4.263 0.030 . 1 . . . . 71 LYS HA . 10237 1 801 . 1 1 71 71 LYS HB2 H 1 1.782 0.030 . 2 . . . . 71 LYS HB2 . 10237 1 802 . 1 1 71 71 LYS HB3 H 1 1.869 0.030 . 2 . . . . 71 LYS HB3 . 10237 1 803 . 1 1 71 71 LYS HD2 H 1 1.715 0.030 . 1 . . . . 71 LYS HD2 . 10237 1 804 . 1 1 71 71 LYS HD3 H 1 1.715 0.030 . 1 . . . . 71 LYS HD3 . 10237 1 805 . 1 1 71 71 LYS HE2 H 1 3.037 0.030 . 1 . . . . 71 LYS HE2 . 10237 1 806 . 1 1 71 71 LYS HE3 H 1 3.037 0.030 . 1 . . . . 71 LYS HE3 . 10237 1 807 . 1 1 71 71 LYS HG2 H 1 1.445 0.030 . 2 . . . . 71 LYS HG2 . 10237 1 808 . 1 1 71 71 LYS HG3 H 1 1.507 0.030 . 2 . . . . 71 LYS HG3 . 10237 1 809 . 1 1 71 71 LYS C C 13 176.381 0.300 . 1 . . . . 71 LYS C . 10237 1 810 . 1 1 71 71 LYS CA C 13 56.961 0.300 . 1 . . . . 71 LYS CA . 10237 1 811 . 1 1 71 71 LYS CB C 13 33.417 0.300 . 1 . . . . 71 LYS CB . 10237 1 812 . 1 1 71 71 LYS CD C 13 29.158 0.300 . 1 . . . . 71 LYS CD . 10237 1 813 . 1 1 71 71 LYS CE C 13 42.131 0.300 . 1 . . . . 71 LYS CE . 10237 1 814 . 1 1 71 71 LYS CG C 13 25.032 0.300 . 1 . . . . 71 LYS CG . 10237 1 815 . 1 1 71 71 LYS N N 15 117.211 0.300 . 1 . . . . 71 LYS N . 10237 1 816 . 1 1 72 72 ASN H H 1 7.469 0.030 . 1 . . . . 72 ASN H . 10237 1 817 . 1 1 72 72 ASN HA H 1 4.716 0.030 . 1 . . . . 72 ASN HA . 10237 1 818 . 1 1 72 72 ASN HB2 H 1 2.883 0.030 . 2 . . . . 72 ASN HB2 . 10237 1 819 . 1 1 72 72 ASN HB3 H 1 2.762 0.030 . 2 . . . . 72 ASN HB3 . 10237 1 820 . 1 1 72 72 ASN HD21 H 1 7.716 0.030 . 2 . . . . 72 ASN HD21 . 10237 1 821 . 1 1 72 72 ASN HD22 H 1 7.015 0.030 . 2 . . . . 72 ASN HD22 . 10237 1 822 . 1 1 72 72 ASN C C 13 174.622 0.300 . 1 . . . . 72 ASN C . 10237 1 823 . 1 1 72 72 ASN CA C 13 52.851 0.300 . 1 . . . . 72 ASN CA . 10237 1 824 . 1 1 72 72 ASN CB C 13 38.678 0.300 . 1 . . . . 72 ASN CB . 10237 1 825 . 1 1 72 72 ASN N N 15 116.249 0.300 . 1 . . . . 72 ASN N . 10237 1 826 . 1 1 72 72 ASN ND2 N 15 112.472 0.300 . 1 . . . . 72 ASN ND2 . 10237 1 827 . 1 1 73 73 GLU H H 1 8.666 0.030 . 1 . . . . 73 GLU H . 10237 1 828 . 1 1 73 73 GLU HA H 1 4.159 0.030 . 1 . . . . 73 GLU HA . 10237 1 829 . 1 1 73 73 GLU HB2 H 1 1.995 0.030 . 2 . . . . 73 GLU HB2 . 10237 1 830 . 1 1 73 73 GLU HB3 H 1 2.066 0.030 . 2 . . . . 73 GLU HB3 . 10237 1 831 . 1 1 73 73 GLU HG2 H 1 2.275 0.030 . 1 . . . . 73 GLU HG2 . 10237 1 832 . 1 1 73 73 GLU HG3 H 1 2.275 0.030 . 1 . . . . 73 GLU HG3 . 10237 1 833 . 1 1 73 73 GLU C C 13 175.658 0.300 . 1 . . . . 73 GLU C . 10237 1 834 . 1 1 73 73 GLU CA C 13 57.980 0.300 . 1 . . . . 73 GLU CA . 10237 1 835 . 1 1 73 73 GLU CB C 13 29.142 0.300 . 1 . . . . 73 GLU CB . 10237 1 836 . 1 1 73 73 GLU CG C 13 36.541 0.300 . 1 . . . . 73 GLU CG . 10237 1 837 . 1 1 73 73 GLU N N 15 121.368 0.300 . 1 . . . . 73 GLU N . 10237 1 838 . 1 1 74 74 GLU H H 1 8.034 0.030 . 1 . . . . 74 GLU H . 10237 1 839 . 1 1 74 74 GLU HA H 1 4.184 0.030 . 1 . . . . 74 GLU HA . 10237 1 840 . 1 1 74 74 GLU HB2 H 1 2.086 0.030 . 2 . . . . 74 GLU HB2 . 10237 1 841 . 1 1 74 74 GLU HB3 H 1 1.930 0.030 . 2 . . . . 74 GLU HB3 . 10237 1 842 . 1 1 74 74 GLU HG2 H 1 2.145 0.030 . 2 . . . . 74 GLU HG2 . 10237 1 843 . 1 1 74 74 GLU HG3 H 1 2.255 0.030 . 2 . . . . 74 GLU HG3 . 10237 1 844 . 1 1 74 74 GLU C C 13 176.237 0.300 . 1 . . . . 74 GLU C . 10237 1 845 . 1 1 74 74 GLU CA C 13 56.399 0.300 . 1 . . . . 74 GLU CA . 10237 1 846 . 1 1 74 74 GLU CB C 13 29.224 0.300 . 1 . . . . 74 GLU CB . 10237 1 847 . 1 1 74 74 GLU CG C 13 36.705 0.300 . 1 . . . . 74 GLU CG . 10237 1 848 . 1 1 74 74 GLU N N 15 115.553 0.300 . 1 . . . . 74 GLU N . 10237 1 849 . 1 1 75 75 GLU H H 1 7.962 0.030 . 1 . . . . 75 GLU H . 10237 1 850 . 1 1 75 75 GLU HA H 1 4.313 0.030 . 1 . . . . 75 GLU HA . 10237 1 851 . 1 1 75 75 GLU HB2 H 1 2.245 0.030 . 2 . . . . 75 GLU HB2 . 10237 1 852 . 1 1 75 75 GLU HB3 H 1 1.895 0.030 . 2 . . . . 75 GLU HB3 . 10237 1 853 . 1 1 75 75 GLU HG2 H 1 2.065 0.030 . 2 . . . . 75 GLU HG2 . 10237 1 854 . 1 1 75 75 GLU HG3 H 1 2.144 0.030 . 2 . . . . 75 GLU HG3 . 10237 1 855 . 1 1 75 75 GLU C C 13 173.924 0.300 . 1 . . . . 75 GLU C . 10237 1 856 . 1 1 75 75 GLU CA C 13 55.942 0.300 . 1 . . . . 75 GLU CA . 10237 1 857 . 1 1 75 75 GLU CB C 13 30.192 0.300 . 1 . . . . 75 GLU CB . 10237 1 858 . 1 1 75 75 GLU CG C 13 36.190 0.300 . 1 . . . . 75 GLU CG . 10237 1 859 . 1 1 75 75 GLU N N 15 122.561 0.300 . 1 . . . . 75 GLU N . 10237 1 860 . 1 1 76 76 VAL H H 1 8.302 0.030 . 1 . . . . 76 VAL H . 10237 1 861 . 1 1 76 76 VAL HA H 1 4.036 0.030 . 1 . . . . 76 VAL HA . 10237 1 862 . 1 1 76 76 VAL HB H 1 1.998 0.030 . 1 . . . . 76 VAL HB . 10237 1 863 . 1 1 76 76 VAL HG11 H 1 0.890 0.030 . 1 . . . . 76 VAL HG1 . 10237 1 864 . 1 1 76 76 VAL HG12 H 1 0.890 0.030 . 1 . . . . 76 VAL HG1 . 10237 1 865 . 1 1 76 76 VAL HG13 H 1 0.890 0.030 . 1 . . . . 76 VAL HG1 . 10237 1 866 . 1 1 76 76 VAL HG21 H 1 0.775 0.030 . 1 . . . . 76 VAL HG2 . 10237 1 867 . 1 1 76 76 VAL HG22 H 1 0.775 0.030 . 1 . . . . 76 VAL HG2 . 10237 1 868 . 1 1 76 76 VAL HG23 H 1 0.775 0.030 . 1 . . . . 76 VAL HG2 . 10237 1 869 . 1 1 76 76 VAL C C 13 176.593 0.300 . 1 . . . . 76 VAL C . 10237 1 870 . 1 1 76 76 VAL CA C 13 62.710 0.300 . 1 . . . . 76 VAL CA . 10237 1 871 . 1 1 76 76 VAL CB C 13 31.858 0.300 . 1 . . . . 76 VAL CB . 10237 1 872 . 1 1 76 76 VAL CG1 C 13 21.108 0.300 . 2 . . . . 76 VAL CG1 . 10237 1 873 . 1 1 76 76 VAL CG2 C 13 21.610 0.300 . 2 . . . . 76 VAL CG2 . 10237 1 874 . 1 1 76 76 VAL N N 15 127.114 0.300 . 1 . . . . 76 VAL N . 10237 1 875 . 1 1 77 77 LEU H H 1 9.052 0.030 . 1 . . . . 77 LEU H . 10237 1 876 . 1 1 77 77 LEU HA H 1 4.352 0.030 . 1 . . . . 77 LEU HA . 10237 1 877 . 1 1 77 77 LEU HB2 H 1 1.497 0.030 . 2 . . . . 77 LEU HB2 . 10237 1 878 . 1 1 77 77 LEU HB3 H 1 1.318 0.030 . 2 . . . . 77 LEU HB3 . 10237 1 879 . 1 1 77 77 LEU HD11 H 1 0.893 0.030 . 1 . . . . 77 LEU HD1 . 10237 1 880 . 1 1 77 77 LEU HD12 H 1 0.893 0.030 . 1 . . . . 77 LEU HD1 . 10237 1 881 . 1 1 77 77 LEU HD13 H 1 0.893 0.030 . 1 . . . . 77 LEU HD1 . 10237 1 882 . 1 1 77 77 LEU HD21 H 1 0.875 0.030 . 1 . . . . 77 LEU HD2 . 10237 1 883 . 1 1 77 77 LEU HD22 H 1 0.875 0.030 . 1 . . . . 77 LEU HD2 . 10237 1 884 . 1 1 77 77 LEU HD23 H 1 0.875 0.030 . 1 . . . . 77 LEU HD2 . 10237 1 885 . 1 1 77 77 LEU HG H 1 1.683 0.030 . 1 . . . . 77 LEU HG . 10237 1 886 . 1 1 77 77 LEU C C 13 177.555 0.300 . 1 . . . . 77 LEU C . 10237 1 887 . 1 1 77 77 LEU CA C 13 56.680 0.300 . 1 . . . . 77 LEU CA . 10237 1 888 . 1 1 77 77 LEU CB C 13 42.824 0.300 . 1 . . . . 77 LEU CB . 10237 1 889 . 1 1 77 77 LEU CD1 C 13 25.961 0.300 . 2 . . . . 77 LEU CD1 . 10237 1 890 . 1 1 77 77 LEU CD2 C 13 23.117 0.300 . 2 . . . . 77 LEU CD2 . 10237 1 891 . 1 1 77 77 LEU CG C 13 27.853 0.300 . 1 . . . . 77 LEU CG . 10237 1 892 . 1 1 77 77 LEU N N 15 129.817 0.300 . 1 . . . . 77 LEU N . 10237 1 893 . 1 1 78 78 VAL H H 1 7.363 0.030 . 1 . . . . 78 VAL H . 10237 1 894 . 1 1 78 78 VAL HA H 1 4.191 0.030 . 1 . . . . 78 VAL HA . 10237 1 895 . 1 1 78 78 VAL HB H 1 1.726 0.030 . 1 . . . . 78 VAL HB . 10237 1 896 . 1 1 78 78 VAL HG11 H 1 0.516 0.030 . 1 . . . . 78 VAL HG1 . 10237 1 897 . 1 1 78 78 VAL HG12 H 1 0.516 0.030 . 1 . . . . 78 VAL HG1 . 10237 1 898 . 1 1 78 78 VAL HG13 H 1 0.516 0.030 . 1 . . . . 78 VAL HG1 . 10237 1 899 . 1 1 78 78 VAL HG21 H 1 0.572 0.030 . 1 . . . . 78 VAL HG2 . 10237 1 900 . 1 1 78 78 VAL HG22 H 1 0.572 0.030 . 1 . . . . 78 VAL HG2 . 10237 1 901 . 1 1 78 78 VAL HG23 H 1 0.572 0.030 . 1 . . . . 78 VAL HG2 . 10237 1 902 . 1 1 78 78 VAL C C 13 172.861 0.300 . 1 . . . . 78 VAL C . 10237 1 903 . 1 1 78 78 VAL CA C 13 61.329 0.300 . 1 . . . . 78 VAL CA . 10237 1 904 . 1 1 78 78 VAL CB C 13 35.787 0.300 . 1 . . . . 78 VAL CB . 10237 1 905 . 1 1 78 78 VAL CG1 C 13 19.741 0.300 . 2 . . . . 78 VAL CG1 . 10237 1 906 . 1 1 78 78 VAL CG2 C 13 21.383 0.300 . 2 . . . . 78 VAL CG2 . 10237 1 907 . 1 1 78 78 VAL N N 15 115.050 0.300 . 1 . . . . 78 VAL N . 10237 1 908 . 1 1 79 79 GLU H H 1 8.734 0.030 . 1 . . . . 79 GLU H . 10237 1 909 . 1 1 79 79 GLU HA H 1 4.797 0.030 . 1 . . . . 79 GLU HA . 10237 1 910 . 1 1 79 79 GLU HB2 H 1 1.969 0.030 . 2 . . . . 79 GLU HB2 . 10237 1 911 . 1 1 79 79 GLU HB3 H 1 1.772 0.030 . 2 . . . . 79 GLU HB3 . 10237 1 912 . 1 1 79 79 GLU HG2 H 1 2.035 0.030 . 2 . . . . 79 GLU HG2 . 10237 1 913 . 1 1 79 79 GLU HG3 H 1 1.856 0.030 . 2 . . . . 79 GLU HG3 . 10237 1 914 . 1 1 79 79 GLU C C 13 173.658 0.300 . 1 . . . . 79 GLU C . 10237 1 915 . 1 1 79 79 GLU CA C 13 55.591 0.300 . 1 . . . . 79 GLU CA . 10237 1 916 . 1 1 79 79 GLU CB C 13 32.019 0.300 . 1 . . . . 79 GLU CB . 10237 1 917 . 1 1 79 79 GLU CG C 13 36.787 0.300 . 1 . . . . 79 GLU CG . 10237 1 918 . 1 1 79 79 GLU N N 15 128.014 0.300 . 1 . . . . 79 GLU N . 10237 1 919 . 1 1 80 80 CYS H H 1 9.259 0.030 . 1 . . . . 80 CYS H . 10237 1 920 . 1 1 80 80 CYS HA H 1 4.933 0.030 . 1 . . . . 80 CYS HA . 10237 1 921 . 1 1 80 80 CYS HB2 H 1 2.871 0.030 . 2 . . . . 80 CYS HB2 . 10237 1 922 . 1 1 80 80 CYS HB3 H 1 2.513 0.030 . 2 . . . . 80 CYS HB3 . 10237 1 923 . 1 1 80 80 CYS C C 13 174.922 0.300 . 1 . . . . 80 CYS C . 10237 1 924 . 1 1 80 80 CYS CA C 13 57.102 0.300 . 1 . . . . 80 CYS CA . 10237 1 925 . 1 1 80 80 CYS CB C 13 29.183 0.300 . 1 . . . . 80 CYS CB . 10237 1 926 . 1 1 80 80 CYS N N 15 127.055 0.300 . 1 . . . . 80 CYS N . 10237 1 927 . 1 1 81 81 ARG H H 1 9.199 0.030 . 1 . . . . 81 ARG H . 10237 1 928 . 1 1 81 81 ARG HA H 1 4.708 0.030 . 1 . . . . 81 ARG HA . 10237 1 929 . 1 1 81 81 ARG HB2 H 1 2.000 0.030 . 2 . . . . 81 ARG HB2 . 10237 1 930 . 1 1 81 81 ARG HB3 H 1 2.160 0.030 . 2 . . . . 81 ARG HB3 . 10237 1 931 . 1 1 81 81 ARG HD2 H 1 3.277 0.030 . 1 . . . . 81 ARG HD2 . 10237 1 932 . 1 1 81 81 ARG HD3 H 1 3.277 0.030 . 1 . . . . 81 ARG HD3 . 10237 1 933 . 1 1 81 81 ARG HE H 1 7.365 0.030 . 1 . . . . 81 ARG HE . 10237 1 934 . 1 1 81 81 ARG HG2 H 1 1.886 0.030 . 1 . . . . 81 ARG HG2 . 10237 1 935 . 1 1 81 81 ARG HG3 H 1 1.886 0.030 . 1 . . . . 81 ARG HG3 . 10237 1 936 . 1 1 81 81 ARG C C 13 178.761 0.300 . 1 . . . . 81 ARG C . 10237 1 937 . 1 1 81 81 ARG CA C 13 56.715 0.300 . 1 . . . . 81 ARG CA . 10237 1 938 . 1 1 81 81 ARG CB C 13 29.948 0.300 . 1 . . . . 81 ARG CB . 10237 1 939 . 1 1 81 81 ARG CD C 13 43.282 0.300 . 1 . . . . 81 ARG CD . 10237 1 940 . 1 1 81 81 ARG CG C 13 27.558 0.300 . 1 . . . . 81 ARG CG . 10237 1 941 . 1 1 81 81 ARG N N 15 130.383 0.300 . 1 . . . . 81 ARG N . 10237 1 942 . 1 1 82 82 VAL H H 1 8.469 0.030 . 1 . . . . 82 VAL H . 10237 1 943 . 1 1 82 82 VAL HA H 1 3.679 0.030 . 1 . . . . 82 VAL HA . 10237 1 944 . 1 1 82 82 VAL HB H 1 2.287 0.030 . 1 . . . . 82 VAL HB . 10237 1 945 . 1 1 82 82 VAL HG11 H 1 0.833 0.030 . 1 . . . . 82 VAL HG1 . 10237 1 946 . 1 1 82 82 VAL HG12 H 1 0.833 0.030 . 1 . . . . 82 VAL HG1 . 10237 1 947 . 1 1 82 82 VAL HG13 H 1 0.833 0.030 . 1 . . . . 82 VAL HG1 . 10237 1 948 . 1 1 82 82 VAL HG21 H 1 0.903 0.030 . 1 . . . . 82 VAL HG2 . 10237 1 949 . 1 1 82 82 VAL HG22 H 1 0.903 0.030 . 1 . . . . 82 VAL HG2 . 10237 1 950 . 1 1 82 82 VAL HG23 H 1 0.903 0.030 . 1 . . . . 82 VAL HG2 . 10237 1 951 . 1 1 82 82 VAL C C 13 177.052 0.300 . 1 . . . . 82 VAL C . 10237 1 952 . 1 1 82 82 VAL CA C 13 66.550 0.300 . 1 . . . . 82 VAL CA . 10237 1 953 . 1 1 82 82 VAL CB C 13 31.062 0.300 . 1 . . . . 82 VAL CB . 10237 1 954 . 1 1 82 82 VAL CG1 C 13 21.722 0.300 . 2 . . . . 82 VAL CG1 . 10237 1 955 . 1 1 82 82 VAL CG2 C 13 20.379 0.300 . 2 . . . . 82 VAL CG2 . 10237 1 956 . 1 1 82 82 VAL N N 15 122.554 0.300 . 1 . . . . 82 VAL N . 10237 1 957 . 1 1 83 83 ARG H H 1 8.059 0.030 . 1 . . . . 83 ARG H . 10237 1 958 . 1 1 83 83 ARG HA H 1 4.086 0.030 . 1 . . . . 83 ARG HA . 10237 1 959 . 1 1 83 83 ARG HB2 H 1 1.670 0.030 . 2 . . . . 83 ARG HB2 . 10237 1 960 . 1 1 83 83 ARG HB3 H 1 1.347 0.030 . 2 . . . . 83 ARG HB3 . 10237 1 961 . 1 1 83 83 ARG HD2 H 1 2.758 0.030 . 2 . . . . 83 ARG HD2 . 10237 1 962 . 1 1 83 83 ARG HD3 H 1 2.909 0.030 . 2 . . . . 83 ARG HD3 . 10237 1 963 . 1 1 83 83 ARG HG2 H 1 1.155 0.030 . 2 . . . . 83 ARG HG2 . 10237 1 964 . 1 1 83 83 ARG HG3 H 1 0.758 0.030 . 2 . . . . 83 ARG HG3 . 10237 1 965 . 1 1 83 83 ARG C C 13 175.260 0.300 . 1 . . . . 83 ARG C . 10237 1 966 . 1 1 83 83 ARG CA C 13 57.699 0.300 . 1 . . . . 83 ARG CA . 10237 1 967 . 1 1 83 83 ARG CB C 13 29.633 0.300 . 1 . . . . 83 ARG CB . 10237 1 968 . 1 1 83 83 ARG CD C 13 43.117 0.300 . 1 . . . . 83 ARG CD . 10237 1 969 . 1 1 83 83 ARG CG C 13 26.382 0.300 . 1 . . . . 83 ARG CG . 10237 1 970 . 1 1 83 83 ARG N N 15 117.669 0.300 . 1 . . . . 83 ARG N . 10237 1 971 . 1 1 84 84 PHE H H 1 8.216 0.030 . 1 . . . . 84 PHE H . 10237 1 972 . 1 1 84 84 PHE HA H 1 5.058 0.030 . 1 . . . . 84 PHE HA . 10237 1 973 . 1 1 84 84 PHE HB2 H 1 4.455 0.030 . 2 . . . . 84 PHE HB2 . 10237 1 974 . 1 1 84 84 PHE HB3 H 1 2.960 0.030 . 2 . . . . 84 PHE HB3 . 10237 1 975 . 1 1 84 84 PHE HD1 H 1 7.414 0.030 . 1 . . . . 84 PHE HD1 . 10237 1 976 . 1 1 84 84 PHE HD2 H 1 7.414 0.030 . 1 . . . . 84 PHE HD2 . 10237 1 977 . 1 1 84 84 PHE HE1 H 1 7.349 0.030 . 1 . . . . 84 PHE HE1 . 10237 1 978 . 1 1 84 84 PHE HE2 H 1 7.349 0.030 . 1 . . . . 84 PHE HE2 . 10237 1 979 . 1 1 84 84 PHE C C 13 173.004 0.300 . 1 . . . . 84 PHE C . 10237 1 980 . 1 1 84 84 PHE CA C 13 57.734 0.300 . 1 . . . . 84 PHE CA . 10237 1 981 . 1 1 84 84 PHE CB C 13 39.612 0.300 . 1 . . . . 84 PHE CB . 10237 1 982 . 1 1 84 84 PHE CD1 C 13 131.483 0.300 . 1 . . . . 84 PHE CD1 . 10237 1 983 . 1 1 84 84 PHE CD2 C 13 131.483 0.300 . 1 . . . . 84 PHE CD2 . 10237 1 984 . 1 1 84 84 PHE CE1 C 13 131.308 0.300 . 1 . . . . 84 PHE CE1 . 10237 1 985 . 1 1 84 84 PHE CE2 C 13 131.308 0.300 . 1 . . . . 84 PHE CE2 . 10237 1 986 . 1 1 84 84 PHE N N 15 115.732 0.300 . 1 . . . . 84 PHE N . 10237 1 987 . 1 1 85 85 LEU H H 1 7.739 0.030 . 1 . . . . 85 LEU H . 10237 1 988 . 1 1 85 85 LEU HA H 1 4.831 0.030 . 1 . . . . 85 LEU HA . 10237 1 989 . 1 1 85 85 LEU HB2 H 1 1.965 0.030 . 2 . . . . 85 LEU HB2 . 10237 1 990 . 1 1 85 85 LEU HB3 H 1 1.444 0.030 . 2 . . . . 85 LEU HB3 . 10237 1 991 . 1 1 85 85 LEU HD11 H 1 0.216 0.030 . 1 . . . . 85 LEU HD1 . 10237 1 992 . 1 1 85 85 LEU HD12 H 1 0.216 0.030 . 1 . . . . 85 LEU HD1 . 10237 1 993 . 1 1 85 85 LEU HD13 H 1 0.216 0.030 . 1 . . . . 85 LEU HD1 . 10237 1 994 . 1 1 85 85 LEU HD21 H 1 0.755 0.030 . 1 . . . . 85 LEU HD2 . 10237 1 995 . 1 1 85 85 LEU HD22 H 1 0.755 0.030 . 1 . . . . 85 LEU HD2 . 10237 1 996 . 1 1 85 85 LEU HD23 H 1 0.755 0.030 . 1 . . . . 85 LEU HD2 . 10237 1 997 . 1 1 85 85 LEU HG H 1 1.642 0.030 . 1 . . . . 85 LEU HG . 10237 1 998 . 1 1 85 85 LEU C C 13 175.698 0.300 . 1 . . . . 85 LEU C . 10237 1 999 . 1 1 85 85 LEU CA C 13 55.591 0.300 . 1 . . . . 85 LEU CA . 10237 1 1000 . 1 1 85 85 LEU CB C 13 43.219 0.300 . 1 . . . . 85 LEU CB . 10237 1 1001 . 1 1 85 85 LEU CD1 C 13 26.283 0.300 . 2 . . . . 85 LEU CD1 . 10237 1 1002 . 1 1 85 85 LEU CD2 C 13 25.263 0.300 . 2 . . . . 85 LEU CD2 . 10237 1 1003 . 1 1 85 85 LEU CG C 13 28.796 0.300 . 1 . . . . 85 LEU CG . 10237 1 1004 . 1 1 85 85 LEU N N 15 125.837 0.300 . 1 . . . . 85 LEU N . 10237 1 1005 . 1 1 86 86 SER H H 1 9.028 0.030 . 1 . . . . 86 SER H . 10237 1 1006 . 1 1 86 86 SER HA H 1 3.921 0.030 . 1 . . . . 86 SER HA . 10237 1 1007 . 1 1 86 86 SER HB2 H 1 3.163 0.030 . 2 . . . . 86 SER HB2 . 10237 1 1008 . 1 1 86 86 SER HB3 H 1 2.264 0.030 . 2 . . . . 86 SER HB3 . 10237 1 1009 . 1 1 86 86 SER C C 13 176.718 0.300 . 1 . . . . 86 SER C . 10237 1 1010 . 1 1 86 86 SER CA C 13 60.645 0.300 . 1 . . . . 86 SER CA . 10237 1 1011 . 1 1 86 86 SER CB C 13 62.764 0.300 . 1 . . . . 86 SER CB . 10237 1 1012 . 1 1 86 86 SER N N 15 121.012 0.300 . 1 . . . . 86 SER N . 10237 1 1013 . 1 1 87 87 PHE H H 1 7.670 0.030 . 1 . . . . 87 PHE H . 10237 1 1014 . 1 1 87 87 PHE HA H 1 5.497 0.030 . 1 . . . . 87 PHE HA . 10237 1 1015 . 1 1 87 87 PHE HB2 H 1 3.673 0.030 . 2 . . . . 87 PHE HB2 . 10237 1 1016 . 1 1 87 87 PHE HB3 H 1 2.622 0.030 . 2 . . . . 87 PHE HB3 . 10237 1 1017 . 1 1 87 87 PHE HD1 H 1 7.050 0.030 . 1 . . . . 87 PHE HD1 . 10237 1 1018 . 1 1 87 87 PHE HD2 H 1 7.050 0.030 . 1 . . . . 87 PHE HD2 . 10237 1 1019 . 1 1 87 87 PHE HE1 H 1 7.270 0.030 . 1 . . . . 87 PHE HE1 . 10237 1 1020 . 1 1 87 87 PHE HE2 H 1 7.270 0.030 . 1 . . . . 87 PHE HE2 . 10237 1 1021 . 1 1 87 87 PHE HZ H 1 7.402 0.030 . 1 . . . . 87 PHE HZ . 10237 1 1022 . 1 1 87 87 PHE C C 13 172.044 0.300 . 1 . . . . 87 PHE C . 10237 1 1023 . 1 1 87 87 PHE CA C 13 57.314 0.300 . 1 . . . . 87 PHE CA . 10237 1 1024 . 1 1 87 87 PHE CB C 13 46.323 0.300 . 1 . . . . 87 PHE CB . 10237 1 1025 . 1 1 87 87 PHE CE1 C 13 130.376 0.300 . 1 . . . . 87 PHE CE1 . 10237 1 1026 . 1 1 87 87 PHE CE2 C 13 130.376 0.300 . 1 . . . . 87 PHE CE2 . 10237 1 1027 . 1 1 87 87 PHE N N 15 124.644 0.300 . 1 . . . . 87 PHE N . 10237 1 1028 . 1 1 88 88 MET H H 1 7.673 0.030 . 1 . . . . 88 MET H . 10237 1 1029 . 1 1 88 88 MET HA H 1 5.271 0.030 . 1 . . . . 88 MET HA . 10237 1 1030 . 1 1 88 88 MET HB2 H 1 2.364 0.030 . 2 . . . . 88 MET HB2 . 10237 1 1031 . 1 1 88 88 MET HB3 H 1 2.090 0.030 . 2 . . . . 88 MET HB3 . 10237 1 1032 . 1 1 88 88 MET HE1 H 1 2.043 0.030 . 1 . . . . 88 MET HE . 10237 1 1033 . 1 1 88 88 MET HE2 H 1 2.043 0.030 . 1 . . . . 88 MET HE . 10237 1 1034 . 1 1 88 88 MET HE3 H 1 2.043 0.030 . 1 . . . . 88 MET HE . 10237 1 1035 . 1 1 88 88 MET HG2 H 1 2.675 0.030 . 2 . . . . 88 MET HG2 . 10237 1 1036 . 1 1 88 88 MET HG3 H 1 2.305 0.030 . 2 . . . . 88 MET HG3 . 10237 1 1037 . 1 1 88 88 MET C C 13 171.252 0.300 . 1 . . . . 88 MET C . 10237 1 1038 . 1 1 88 88 MET CA C 13 54.362 0.300 . 1 . . . . 88 MET CA . 10237 1 1039 . 1 1 88 88 MET CB C 13 36.952 0.300 . 1 . . . . 88 MET CB . 10237 1 1040 . 1 1 88 88 MET CE C 13 20.051 0.300 . 1 . . . . 88 MET CE . 10237 1 1041 . 1 1 88 88 MET CG C 13 31.649 0.300 . 1 . . . . 88 MET CG . 10237 1 1042 . 1 1 88 88 MET N N 15 121.732 0.300 . 1 . . . . 88 MET N . 10237 1 1043 . 1 1 89 89 GLY H H 1 8.094 0.030 . 1 . . . . 89 GLY H . 10237 1 1044 . 1 1 89 89 GLY HA2 H 1 4.145 0.030 . 2 . . . . 89 GLY HA2 . 10237 1 1045 . 1 1 89 89 GLY HA3 H 1 3.799 0.030 . 2 . . . . 89 GLY HA3 . 10237 1 1046 . 1 1 89 89 GLY C C 13 169.059 0.300 . 1 . . . . 89 GLY C . 10237 1 1047 . 1 1 89 89 GLY CA C 13 46.037 0.300 . 1 . . . . 89 GLY CA . 10237 1 1048 . 1 1 89 89 GLY N N 15 103.015 0.300 . 1 . . . . 89 GLY N . 10237 1 1049 . 1 1 90 90 VAL H H 1 6.860 0.030 . 1 . . . . 90 VAL H . 10237 1 1050 . 1 1 90 90 VAL HA H 1 4.895 0.030 . 1 . . . . 90 VAL HA . 10237 1 1051 . 1 1 90 90 VAL HB H 1 1.279 0.030 . 1 . . . . 90 VAL HB . 10237 1 1052 . 1 1 90 90 VAL HG11 H 1 1.274 0.030 . 1 . . . . 90 VAL HG1 . 10237 1 1053 . 1 1 90 90 VAL HG12 H 1 1.274 0.030 . 1 . . . . 90 VAL HG1 . 10237 1 1054 . 1 1 90 90 VAL HG13 H 1 1.274 0.030 . 1 . . . . 90 VAL HG1 . 10237 1 1055 . 1 1 90 90 VAL HG21 H 1 0.919 0.030 . 1 . . . . 90 VAL HG2 . 10237 1 1056 . 1 1 90 90 VAL HG22 H 1 0.919 0.030 . 1 . . . . 90 VAL HG2 . 10237 1 1057 . 1 1 90 90 VAL HG23 H 1 0.919 0.030 . 1 . . . . 90 VAL HG2 . 10237 1 1058 . 1 1 90 90 VAL C C 13 174.996 0.300 . 1 . . . . 90 VAL C . 10237 1 1059 . 1 1 90 90 VAL CA C 13 59.490 0.300 . 1 . . . . 90 VAL CA . 10237 1 1060 . 1 1 90 90 VAL CB C 13 35.767 0.300 . 1 . . . . 90 VAL CB . 10237 1 1061 . 1 1 90 90 VAL CG1 C 13 20.273 0.300 . 2 . . . . 90 VAL CG1 . 10237 1 1062 . 1 1 90 90 VAL CG2 C 13 23.104 0.300 . 2 . . . . 90 VAL CG2 . 10237 1 1063 . 1 1 90 90 VAL N N 15 119.140 0.300 . 1 . . . . 90 VAL N . 10237 1 1064 . 1 1 91 91 GLY H H 1 7.507 0.030 . 1 . . . . 91 GLY H . 10237 1 1065 . 1 1 91 91 GLY HA2 H 1 4.624 0.030 . 2 . . . . 91 GLY HA2 . 10237 1 1066 . 1 1 91 91 GLY HA3 H 1 3.733 0.030 . 2 . . . . 91 GLY HA3 . 10237 1 1067 . 1 1 91 91 GLY C C 13 172.241 0.300 . 1 . . . . 91 GLY C . 10237 1 1068 . 1 1 91 91 GLY CA C 13 44.946 0.300 . 1 . . . . 91 GLY CA . 10237 1 1069 . 1 1 91 91 GLY N N 15 110.880 0.300 . 1 . . . . 91 GLY N . 10237 1 1070 . 1 1 92 92 LYS H H 1 8.101 0.030 . 1 . . . . 92 LYS H . 10237 1 1071 . 1 1 92 92 LYS HA H 1 3.803 0.030 . 1 . . . . 92 LYS HA . 10237 1 1072 . 1 1 92 92 LYS HB2 H 1 1.739 0.030 . 1 . . . . 92 LYS HB2 . 10237 1 1073 . 1 1 92 92 LYS HB3 H 1 1.739 0.030 . 1 . . . . 92 LYS HB3 . 10237 1 1074 . 1 1 92 92 LYS HD2 H 1 1.656 0.030 . 1 . . . . 92 LYS HD2 . 10237 1 1075 . 1 1 92 92 LYS HD3 H 1 1.656 0.030 . 1 . . . . 92 LYS HD3 . 10237 1 1076 . 1 1 92 92 LYS HE2 H 1 2.920 0.030 . 2 . . . . 92 LYS HE2 . 10237 1 1077 . 1 1 92 92 LYS HE3 H 1 2.963 0.030 . 2 . . . . 92 LYS HE3 . 10237 1 1078 . 1 1 92 92 LYS HG2 H 1 1.415 0.030 . 1 . . . . 92 LYS HG2 . 10237 1 1079 . 1 1 92 92 LYS HG3 H 1 1.415 0.030 . 1 . . . . 92 LYS HG3 . 10237 1 1080 . 1 1 92 92 LYS C C 13 177.984 0.300 . 1 . . . . 92 LYS C . 10237 1 1081 . 1 1 92 92 LYS CA C 13 59.212 0.300 . 1 . . . . 92 LYS CA . 10237 1 1082 . 1 1 92 92 LYS CB C 13 32.323 0.300 . 1 . . . . 92 LYS CB . 10237 1 1083 . 1 1 92 92 LYS CD C 13 29.142 0.300 . 1 . . . . 92 LYS CD . 10237 1 1084 . 1 1 92 92 LYS CE C 13 42.131 0.300 . 1 . . . . 92 LYS CE . 10237 1 1085 . 1 1 92 92 LYS CG C 13 25.114 0.300 . 1 . . . . 92 LYS CG . 10237 1 1086 . 1 1 92 92 LYS N N 15 117.774 0.300 . 1 . . . . 92 LYS N . 10237 1 1087 . 1 1 93 93 ASP H H 1 8.409 0.030 . 1 . . . . 93 ASP H . 10237 1 1088 . 1 1 93 93 ASP HA H 1 4.929 0.030 . 1 . . . . 93 ASP HA . 10237 1 1089 . 1 1 93 93 ASP HB2 H 1 2.443 0.030 . 2 . . . . 93 ASP HB2 . 10237 1 1090 . 1 1 93 93 ASP HB3 H 1 2.872 0.030 . 2 . . . . 93 ASP HB3 . 10237 1 1091 . 1 1 93 93 ASP C C 13 178.143 0.300 . 1 . . . . 93 ASP C . 10237 1 1092 . 1 1 93 93 ASP CA C 13 52.851 0.300 . 1 . . . . 93 ASP CA . 10237 1 1093 . 1 1 93 93 ASP CB C 13 42.596 0.300 . 1 . . . . 93 ASP CB . 10237 1 1094 . 1 1 93 93 ASP N N 15 116.595 0.300 . 1 . . . . 93 ASP N . 10237 1 1095 . 1 1 94 94 VAL H H 1 8.433 0.030 . 1 . . . . 94 VAL H . 10237 1 1096 . 1 1 94 94 VAL HA H 1 3.791 0.030 . 1 . . . . 94 VAL HA . 10237 1 1097 . 1 1 94 94 VAL HB H 1 2.268 0.030 . 1 . . . . 94 VAL HB . 10237 1 1098 . 1 1 94 94 VAL HG11 H 1 0.967 0.030 . 1 . . . . 94 VAL HG1 . 10237 1 1099 . 1 1 94 94 VAL HG12 H 1 0.967 0.030 . 1 . . . . 94 VAL HG1 . 10237 1 1100 . 1 1 94 94 VAL HG13 H 1 0.967 0.030 . 1 . . . . 94 VAL HG1 . 10237 1 1101 . 1 1 94 94 VAL HG21 H 1 0.676 0.030 . 1 . . . . 94 VAL HG2 . 10237 1 1102 . 1 1 94 94 VAL HG22 H 1 0.676 0.030 . 1 . . . . 94 VAL HG2 . 10237 1 1103 . 1 1 94 94 VAL HG23 H 1 0.676 0.030 . 1 . . . . 94 VAL HG2 . 10237 1 1104 . 1 1 94 94 VAL C C 13 175.281 0.300 . 1 . . . . 94 VAL C . 10237 1 1105 . 1 1 94 94 VAL CA C 13 63.775 0.300 . 1 . . . . 94 VAL CA . 10237 1 1106 . 1 1 94 94 VAL CB C 13 31.748 0.300 . 1 . . . . 94 VAL CB . 10237 1 1107 . 1 1 94 94 VAL CG1 C 13 21.288 0.300 . 2 . . . . 94 VAL CG1 . 10237 1 1108 . 1 1 94 94 VAL CG2 C 13 17.671 0.300 . 2 . . . . 94 VAL CG2 . 10237 1 1109 . 1 1 94 94 VAL N N 15 121.448 0.300 . 1 . . . . 94 VAL N . 10237 1 1110 . 1 1 95 95 HIS H H 1 9.008 0.030 . 1 . . . . 95 HIS H . 10237 1 1111 . 1 1 95 95 HIS HA H 1 3.938 0.030 . 1 . . . . 95 HIS HA . 10237 1 1112 . 1 1 95 95 HIS HB2 H 1 0.635 0.030 . 2 . . . . 95 HIS HB2 . 10237 1 1113 . 1 1 95 95 HIS HB3 H 1 1.454 0.030 . 2 . . . . 95 HIS HB3 . 10237 1 1114 . 1 1 95 95 HIS HD2 H 1 7.019 0.030 . 1 . . . . 95 HIS HD2 . 10237 1 1115 . 1 1 95 95 HIS HE1 H 1 8.625 0.030 . 1 . . . . 95 HIS HE1 . 10237 1 1116 . 1 1 95 95 HIS C C 13 176.299 0.300 . 1 . . . . 95 HIS C . 10237 1 1117 . 1 1 95 95 HIS CA C 13 58.155 0.300 . 1 . . . . 95 HIS CA . 10237 1 1118 . 1 1 95 95 HIS CB C 13 25.772 0.300 . 1 . . . . 95 HIS CB . 10237 1 1119 . 1 1 95 95 HIS CD2 C 13 121.108 0.300 . 1 . . . . 95 HIS CD2 . 10237 1 1120 . 1 1 95 95 HIS CE1 C 13 134.658 0.300 . 1 . . . . 95 HIS CE1 . 10237 1 1121 . 1 1 95 95 HIS N N 15 117.202 0.300 . 1 . . . . 95 HIS N . 10237 1 1122 . 1 1 96 96 THR H H 1 8.482 0.030 . 1 . . . . 96 THR H . 10237 1 1123 . 1 1 96 96 THR HA H 1 5.160 0.030 . 1 . . . . 96 THR HA . 10237 1 1124 . 1 1 96 96 THR HB H 1 3.896 0.030 . 1 . . . . 96 THR HB . 10237 1 1125 . 1 1 96 96 THR HG21 H 1 1.344 0.030 . 1 . . . . 96 THR HG2 . 10237 1 1126 . 1 1 96 96 THR HG22 H 1 1.344 0.030 . 1 . . . . 96 THR HG2 . 10237 1 1127 . 1 1 96 96 THR HG23 H 1 1.344 0.030 . 1 . . . . 96 THR HG2 . 10237 1 1128 . 1 1 96 96 THR C C 13 172.201 0.300 . 1 . . . . 96 THR C . 10237 1 1129 . 1 1 96 96 THR CA C 13 60.403 0.300 . 1 . . . . 96 THR CA . 10237 1 1130 . 1 1 96 96 THR CB C 13 71.965 0.300 . 1 . . . . 96 THR CB . 10237 1 1131 . 1 1 96 96 THR CG2 C 13 24.290 0.300 . 1 . . . . 96 THR CG2 . 10237 1 1132 . 1 1 96 96 THR N N 15 109.502 0.300 . 1 . . . . 96 THR N . 10237 1 1133 . 1 1 97 97 PHE H H 1 8.744 0.030 . 1 . . . . 97 PHE H . 10237 1 1134 . 1 1 97 97 PHE HA H 1 5.292 0.030 . 1 . . . . 97 PHE HA . 10237 1 1135 . 1 1 97 97 PHE HB2 H 1 3.196 0.030 . 2 . . . . 97 PHE HB2 . 10237 1 1136 . 1 1 97 97 PHE HB3 H 1 2.440 0.030 . 2 . . . . 97 PHE HB3 . 10237 1 1137 . 1 1 97 97 PHE HD1 H 1 6.962 0.030 . 1 . . . . 97 PHE HD1 . 10237 1 1138 . 1 1 97 97 PHE HD2 H 1 6.962 0.030 . 1 . . . . 97 PHE HD2 . 10237 1 1139 . 1 1 97 97 PHE HE1 H 1 6.998 0.030 . 1 . . . . 97 PHE HE1 . 10237 1 1140 . 1 1 97 97 PHE HE2 H 1 6.998 0.030 . 1 . . . . 97 PHE HE2 . 10237 1 1141 . 1 1 97 97 PHE HZ H 1 7.159 0.030 . 1 . . . . 97 PHE HZ . 10237 1 1142 . 1 1 97 97 PHE C C 13 172.493 0.300 . 1 . . . . 97 PHE C . 10237 1 1143 . 1 1 97 97 PHE CA C 13 54.793 0.300 . 1 . . . . 97 PHE CA . 10237 1 1144 . 1 1 97 97 PHE CB C 13 44.704 0.300 . 1 . . . . 97 PHE CB . 10237 1 1145 . 1 1 97 97 PHE CD1 C 13 131.708 0.300 . 1 . . . . 97 PHE CD1 . 10237 1 1146 . 1 1 97 97 PHE CD2 C 13 131.708 0.300 . 1 . . . . 97 PHE CD2 . 10237 1 1147 . 1 1 97 97 PHE CE1 C 13 130.638 0.300 . 1 . . . . 97 PHE CE1 . 10237 1 1148 . 1 1 97 97 PHE CE2 C 13 130.638 0.300 . 1 . . . . 97 PHE CE2 . 10237 1 1149 . 1 1 97 97 PHE CZ C 13 129.186 0.300 . 1 . . . . 97 PHE CZ . 10237 1 1150 . 1 1 97 97 PHE N N 15 121.421 0.300 . 1 . . . . 97 PHE N . 10237 1 1151 . 1 1 98 98 ALA H H 1 7.966 0.030 . 1 . . . . 98 ALA H . 10237 1 1152 . 1 1 98 98 ALA HA H 1 5.479 0.030 . 1 . . . . 98 ALA HA . 10237 1 1153 . 1 1 98 98 ALA HB1 H 1 0.993 0.030 . 1 . . . . 98 ALA HB . 10237 1 1154 . 1 1 98 98 ALA HB2 H 1 0.993 0.030 . 1 . . . . 98 ALA HB . 10237 1 1155 . 1 1 98 98 ALA HB3 H 1 0.993 0.030 . 1 . . . . 98 ALA HB . 10237 1 1156 . 1 1 98 98 ALA C C 13 174.206 0.300 . 1 . . . . 98 ALA C . 10237 1 1157 . 1 1 98 98 ALA CA C 13 49.901 0.300 . 1 . . . . 98 ALA CA . 10237 1 1158 . 1 1 98 98 ALA CB C 13 25.242 0.300 . 1 . . . . 98 ALA CB . 10237 1 1159 . 1 1 98 98 ALA N N 15 127.511 0.300 . 1 . . . . 98 ALA N . 10237 1 1160 . 1 1 99 99 PHE H H 1 8.031 0.030 . 1 . . . . 99 PHE H . 10237 1 1161 . 1 1 99 99 PHE HA H 1 5.461 0.030 . 1 . . . . 99 PHE HA . 10237 1 1162 . 1 1 99 99 PHE HB2 H 1 3.370 0.030 . 2 . . . . 99 PHE HB2 . 10237 1 1163 . 1 1 99 99 PHE HB3 H 1 2.725 0.030 . 2 . . . . 99 PHE HB3 . 10237 1 1164 . 1 1 99 99 PHE HD1 H 1 7.037 0.030 . 1 . . . . 99 PHE HD1 . 10237 1 1165 . 1 1 99 99 PHE HD2 H 1 7.037 0.030 . 1 . . . . 99 PHE HD2 . 10237 1 1166 . 1 1 99 99 PHE HE1 H 1 7.155 0.030 . 1 . . . . 99 PHE HE1 . 10237 1 1167 . 1 1 99 99 PHE HE2 H 1 7.155 0.030 . 1 . . . . 99 PHE HE2 . 10237 1 1168 . 1 1 99 99 PHE HZ H 1 6.769 0.030 . 1 . . . . 99 PHE HZ . 10237 1 1169 . 1 1 99 99 PHE C C 13 172.437 0.300 . 1 . . . . 99 PHE C . 10237 1 1170 . 1 1 99 99 PHE CA C 13 54.959 0.300 . 1 . . . . 99 PHE CA . 10237 1 1171 . 1 1 99 99 PHE CB C 13 43.327 0.300 . 1 . . . . 99 PHE CB . 10237 1 1172 . 1 1 99 99 PHE CD1 C 13 132.073 0.300 . 1 . . . . 99 PHE CD1 . 10237 1 1173 . 1 1 99 99 PHE CD2 C 13 132.073 0.300 . 1 . . . . 99 PHE CD2 . 10237 1 1174 . 1 1 99 99 PHE CE1 C 13 130.858 0.300 . 1 . . . . 99 PHE CE1 . 10237 1 1175 . 1 1 99 99 PHE CE2 C 13 130.858 0.300 . 1 . . . . 99 PHE CE2 . 10237 1 1176 . 1 1 99 99 PHE CZ C 13 127.758 0.300 . 1 . . . . 99 PHE CZ . 10237 1 1177 . 1 1 99 99 PHE N N 15 111.349 0.300 . 1 . . . . 99 PHE N . 10237 1 1178 . 1 1 100 100 ILE H H 1 9.317 0.030 . 1 . . . . 100 ILE H . 10237 1 1179 . 1 1 100 100 ILE HA H 1 5.056 0.030 . 1 . . . . 100 ILE HA . 10237 1 1180 . 1 1 100 100 ILE HB H 1 1.725 0.030 . 1 . . . . 100 ILE HB . 10237 1 1181 . 1 1 100 100 ILE HD11 H 1 0.605 0.030 . 1 . . . . 100 ILE HD1 . 10237 1 1182 . 1 1 100 100 ILE HD12 H 1 0.605 0.030 . 1 . . . . 100 ILE HD1 . 10237 1 1183 . 1 1 100 100 ILE HD13 H 1 0.605 0.030 . 1 . . . . 100 ILE HD1 . 10237 1 1184 . 1 1 100 100 ILE HG12 H 1 0.578 0.030 . 2 . . . . 100 ILE HG12 . 10237 1 1185 . 1 1 100 100 ILE HG13 H 1 1.681 0.030 . 2 . . . . 100 ILE HG13 . 10237 1 1186 . 1 1 100 100 ILE HG21 H 1 0.857 0.030 . 1 . . . . 100 ILE HG2 . 10237 1 1187 . 1 1 100 100 ILE HG22 H 1 0.857 0.030 . 1 . . . . 100 ILE HG2 . 10237 1 1188 . 1 1 100 100 ILE HG23 H 1 0.857 0.030 . 1 . . . . 100 ILE HG2 . 10237 1 1189 . 1 1 100 100 ILE C C 13 174.014 0.300 . 1 . . . . 100 ILE C . 10237 1 1190 . 1 1 100 100 ILE CA C 13 60.684 0.300 . 1 . . . . 100 ILE CA . 10237 1 1191 . 1 1 100 100 ILE CB C 13 39.877 0.300 . 1 . . . . 100 ILE CB . 10237 1 1192 . 1 1 100 100 ILE CD1 C 13 12.938 0.300 . 1 . . . . 100 ILE CD1 . 10237 1 1193 . 1 1 100 100 ILE CG1 C 13 28.637 0.300 . 1 . . . . 100 ILE CG1 . 10237 1 1194 . 1 1 100 100 ILE CG2 C 13 18.841 0.300 . 1 . . . . 100 ILE CG2 . 10237 1 1195 . 1 1 100 100 ILE N N 15 121.221 0.300 . 1 . . . . 100 ILE N . 10237 1 1196 . 1 1 101 101 MET H H 1 9.529 0.030 . 1 . . . . 101 MET H . 10237 1 1197 . 1 1 101 101 MET HA H 1 5.784 0.030 . 1 . . . . 101 MET HA . 10237 1 1198 . 1 1 101 101 MET HB2 H 1 2.365 0.030 . 2 . . . . 101 MET HB2 . 10237 1 1199 . 1 1 101 101 MET HB3 H 1 2.325 0.030 . 2 . . . . 101 MET HB3 . 10237 1 1200 . 1 1 101 101 MET HE1 H 1 2.212 0.030 . 1 . . . . 101 MET HE . 10237 1 1201 . 1 1 101 101 MET HE2 H 1 2.212 0.030 . 1 . . . . 101 MET HE . 10237 1 1202 . 1 1 101 101 MET HE3 H 1 2.212 0.030 . 1 . . . . 101 MET HE . 10237 1 1203 . 1 1 101 101 MET HG2 H 1 2.698 0.030 . 1 . . . . 101 MET HG2 . 10237 1 1204 . 1 1 101 101 MET HG3 H 1 2.698 0.030 . 1 . . . . 101 MET HG3 . 10237 1 1205 . 1 1 101 101 MET C C 13 174.022 0.300 . 1 . . . . 101 MET C . 10237 1 1206 . 1 1 101 101 MET CA C 13 53.168 0.300 . 1 . . . . 101 MET CA . 10237 1 1207 . 1 1 101 101 MET CB C 13 38.064 0.300 . 1 . . . . 101 MET CB . 10237 1 1208 . 1 1 101 101 MET CE C 13 17.672 0.300 . 1 . . . . 101 MET CE . 10237 1 1209 . 1 1 101 101 MET CG C 13 31.773 0.300 . 1 . . . . 101 MET CG . 10237 1 1210 . 1 1 101 101 MET N N 15 123.910 0.300 . 1 . . . . 101 MET N . 10237 1 1211 . 1 1 102 102 ASP H H 1 9.482 0.030 . 1 . . . . 102 ASP H . 10237 1 1212 . 1 1 102 102 ASP HA H 1 5.064 0.030 . 1 . . . . 102 ASP HA . 10237 1 1213 . 1 1 102 102 ASP HB2 H 1 3.628 0.030 . 2 . . . . 102 ASP HB2 . 10237 1 1214 . 1 1 102 102 ASP HB3 H 1 2.988 0.030 . 2 . . . . 102 ASP HB3 . 10237 1 1215 . 1 1 102 102 ASP C C 13 177.016 0.300 . 1 . . . . 102 ASP C . 10237 1 1216 . 1 1 102 102 ASP CA C 13 52.887 0.300 . 1 . . . . 102 ASP CA . 10237 1 1217 . 1 1 102 102 ASP CB C 13 43.554 0.300 . 1 . . . . 102 ASP CB . 10237 1 1218 . 1 1 102 102 ASP N N 15 124.670 0.300 . 1 . . . . 102 ASP N . 10237 1 1219 . 1 1 103 103 THR H H 1 8.548 0.030 . 1 . . . . 103 THR H . 10237 1 1220 . 1 1 103 103 THR HA H 1 4.279 0.030 . 1 . . . . 103 THR HA . 10237 1 1221 . 1 1 103 103 THR HB H 1 4.499 0.030 . 1 . . . . 103 THR HB . 10237 1 1222 . 1 1 103 103 THR HG21 H 1 1.212 0.030 . 1 . . . . 103 THR HG2 . 10237 1 1223 . 1 1 103 103 THR HG22 H 1 1.212 0.030 . 1 . . . . 103 THR HG2 . 10237 1 1224 . 1 1 103 103 THR HG23 H 1 1.212 0.030 . 1 . . . . 103 THR HG2 . 10237 1 1225 . 1 1 103 103 THR C C 13 175.072 0.300 . 1 . . . . 103 THR C . 10237 1 1226 . 1 1 103 103 THR CA C 13 62.054 0.300 . 1 . . . . 103 THR CA . 10237 1 1227 . 1 1 103 103 THR CB C 13 68.765 0.300 . 1 . . . . 103 THR CB . 10237 1 1228 . 1 1 103 103 THR CG2 C 13 22.073 0.300 . 1 . . . . 103 THR CG2 . 10237 1 1229 . 1 1 103 103 THR N N 15 116.366 0.300 . 1 . . . . 103 THR N . 10237 1 1230 . 1 1 104 104 GLY H H 1 9.044 0.030 . 1 . . . . 104 GLY H . 10237 1 1231 . 1 1 104 104 GLY HA2 H 1 3.525 0.030 . 2 . . . . 104 GLY HA2 . 10237 1 1232 . 1 1 104 104 GLY HA3 H 1 4.308 0.030 . 2 . . . . 104 GLY HA3 . 10237 1 1233 . 1 1 104 104 GLY C C 13 173.942 0.300 . 1 . . . . 104 GLY C . 10237 1 1234 . 1 1 104 104 GLY CA C 13 44.843 0.300 . 1 . . . . 104 GLY CA . 10237 1 1235 . 1 1 104 104 GLY N N 15 112.975 0.300 . 1 . . . . 104 GLY N . 10237 1 1236 . 1 1 105 105 ASN H H 1 8.731 0.030 . 1 . . . . 105 ASN H . 10237 1 1237 . 1 1 105 105 ASN HA H 1 4.465 0.030 . 1 . . . . 105 ASN HA . 10237 1 1238 . 1 1 105 105 ASN HB2 H 1 2.563 0.030 . 2 . . . . 105 ASN HB2 . 10237 1 1239 . 1 1 105 105 ASN HB3 H 1 2.842 0.030 . 2 . . . . 105 ASN HB3 . 10237 1 1240 . 1 1 105 105 ASN HD21 H 1 7.475 0.030 . 2 . . . . 105 ASN HD21 . 10237 1 1241 . 1 1 105 105 ASN HD22 H 1 6.845 0.030 . 2 . . . . 105 ASN HD22 . 10237 1 1242 . 1 1 105 105 ASN C C 13 173.970 0.300 . 1 . . . . 105 ASN C . 10237 1 1243 . 1 1 105 105 ASN CA C 13 53.449 0.300 . 1 . . . . 105 ASN CA . 10237 1 1244 . 1 1 105 105 ASN CB C 13 37.883 0.300 . 1 . . . . 105 ASN CB . 10237 1 1245 . 1 1 105 105 ASN N N 15 118.321 0.300 . 1 . . . . 105 ASN N . 10237 1 1246 . 1 1 105 105 ASN ND2 N 15 112.857 0.300 . 1 . . . . 105 ASN ND2 . 10237 1 1247 . 1 1 106 106 GLN H H 1 9.057 0.030 . 1 . . . . 106 GLN H . 10237 1 1248 . 1 1 106 106 GLN HA H 1 3.270 0.030 . 1 . . . . 106 GLN HA . 10237 1 1249 . 1 1 106 106 GLN HB2 H 1 2.208 0.030 . 2 . . . . 106 GLN HB2 . 10237 1 1250 . 1 1 106 106 GLN HB3 H 1 2.128 0.030 . 2 . . . . 106 GLN HB3 . 10237 1 1251 . 1 1 106 106 GLN HE21 H 1 7.671 0.030 . 2 . . . . 106 GLN HE21 . 10237 1 1252 . 1 1 106 106 GLN HE22 H 1 6.723 0.030 . 2 . . . . 106 GLN HE22 . 10237 1 1253 . 1 1 106 106 GLN HG2 H 1 2.216 0.030 . 1 . . . . 106 GLN HG2 . 10237 1 1254 . 1 1 106 106 GLN HG3 H 1 2.216 0.030 . 1 . . . . 106 GLN HG3 . 10237 1 1255 . 1 1 106 106 GLN C C 13 173.870 0.300 . 1 . . . . 106 GLN C . 10237 1 1256 . 1 1 106 106 GLN CA C 13 57.016 0.300 . 1 . . . . 106 GLN CA . 10237 1 1257 . 1 1 106 106 GLN CB C 13 25.852 0.300 . 1 . . . . 106 GLN CB . 10237 1 1258 . 1 1 106 106 GLN CG C 13 35.076 0.300 . 1 . . . . 106 GLN CG . 10237 1 1259 . 1 1 106 106 GLN N N 15 112.691 0.300 . 1 . . . . 106 GLN N . 10237 1 1260 . 1 1 106 106 GLN NE2 N 15 112.950 0.300 . 1 . . . . 106 GLN NE2 . 10237 1 1261 . 1 1 107 107 ARG H H 1 6.815 0.030 . 1 . . . . 107 ARG H . 10237 1 1262 . 1 1 107 107 ARG HA H 1 4.278 0.030 . 1 . . . . 107 ARG HA . 10237 1 1263 . 1 1 107 107 ARG HB2 H 1 1.678 0.030 . 2 . . . . 107 ARG HB2 . 10237 1 1264 . 1 1 107 107 ARG HB3 H 1 1.630 0.030 . 2 . . . . 107 ARG HB3 . 10237 1 1265 . 1 1 107 107 ARG HD2 H 1 3.112 0.030 . 1 . . . . 107 ARG HD2 . 10237 1 1266 . 1 1 107 107 ARG HD3 H 1 3.112 0.030 . 1 . . . . 107 ARG HD3 . 10237 1 1267 . 1 1 107 107 ARG HG2 H 1 1.377 0.030 . 2 . . . . 107 ARG HG2 . 10237 1 1268 . 1 1 107 107 ARG HG3 H 1 1.530 0.030 . 2 . . . . 107 ARG HG3 . 10237 1 1269 . 1 1 107 107 ARG C C 13 174.811 0.300 . 1 . . . . 107 ARG C . 10237 1 1270 . 1 1 107 107 ARG CA C 13 54.608 0.300 . 1 . . . . 107 ARG CA . 10237 1 1271 . 1 1 107 107 ARG CB C 13 30.362 0.300 . 1 . . . . 107 ARG CB . 10237 1 1272 . 1 1 107 107 ARG CD C 13 43.364 0.300 . 1 . . . . 107 ARG CD . 10237 1 1273 . 1 1 107 107 ARG CG C 13 27.096 0.300 . 1 . . . . 107 ARG CG . 10237 1 1274 . 1 1 107 107 ARG N N 15 117.777 0.300 . 1 . . . . 107 ARG N . 10237 1 1275 . 1 1 108 108 PHE H H 1 8.284 0.030 . 1 . . . . 108 PHE H . 10237 1 1276 . 1 1 108 108 PHE HA H 1 5.621 0.030 . 1 . . . . 108 PHE HA . 10237 1 1277 . 1 1 108 108 PHE HB2 H 1 2.819 0.030 . 2 . . . . 108 PHE HB2 . 10237 1 1278 . 1 1 108 108 PHE HB3 H 1 2.669 0.030 . 2 . . . . 108 PHE HB3 . 10237 1 1279 . 1 1 108 108 PHE HD1 H 1 6.898 0.030 . 1 . . . . 108 PHE HD1 . 10237 1 1280 . 1 1 108 108 PHE HD2 H 1 6.898 0.030 . 1 . . . . 108 PHE HD2 . 10237 1 1281 . 1 1 108 108 PHE HE1 H 1 7.289 0.030 . 1 . . . . 108 PHE HE1 . 10237 1 1282 . 1 1 108 108 PHE HE2 H 1 7.289 0.030 . 1 . . . . 108 PHE HE2 . 10237 1 1283 . 1 1 108 108 PHE HZ H 1 7.270 0.030 . 1 . . . . 108 PHE HZ . 10237 1 1284 . 1 1 108 108 PHE C C 13 176.268 0.300 . 1 . . . . 108 PHE C . 10237 1 1285 . 1 1 108 108 PHE CA C 13 56.434 0.300 . 1 . . . . 108 PHE CA . 10237 1 1286 . 1 1 108 108 PHE CB C 13 41.270 0.300 . 1 . . . . 108 PHE CB . 10237 1 1287 . 1 1 108 108 PHE CD1 C 13 131.266 0.300 . 1 . . . . 108 PHE CD1 . 10237 1 1288 . 1 1 108 108 PHE CD2 C 13 131.266 0.300 . 1 . . . . 108 PHE CD2 . 10237 1 1289 . 1 1 108 108 PHE CE1 C 13 131.014 0.300 . 1 . . . . 108 PHE CE1 . 10237 1 1290 . 1 1 108 108 PHE CE2 C 13 131.014 0.300 . 1 . . . . 108 PHE CE2 . 10237 1 1291 . 1 1 108 108 PHE CZ C 13 129.338 0.300 . 1 . . . . 108 PHE CZ . 10237 1 1292 . 1 1 108 108 PHE N N 15 122.876 0.300 . 1 . . . . 108 PHE N . 10237 1 1293 . 1 1 109 109 GLU H H 1 9.268 0.030 . 1 . . . . 109 GLU H . 10237 1 1294 . 1 1 109 109 GLU HA H 1 4.611 0.030 . 1 . . . . 109 GLU HA . 10237 1 1295 . 1 1 109 109 GLU HB2 H 1 1.920 0.030 . 2 . . . . 109 GLU HB2 . 10237 1 1296 . 1 1 109 109 GLU HB3 H 1 1.662 0.030 . 2 . . . . 109 GLU HB3 . 10237 1 1297 . 1 1 109 109 GLU HG2 H 1 2.239 0.030 . 2 . . . . 109 GLU HG2 . 10237 1 1298 . 1 1 109 109 GLU HG3 H 1 2.285 0.030 . 2 . . . . 109 GLU HG3 . 10237 1 1299 . 1 1 109 109 GLU C C 13 174.199 0.300 . 1 . . . . 109 GLU C . 10237 1 1300 . 1 1 109 109 GLU CA C 13 54.994 0.300 . 1 . . . . 109 GLU CA . 10237 1 1301 . 1 1 109 109 GLU CB C 13 34.154 0.300 . 1 . . . . 109 GLU CB . 10237 1 1302 . 1 1 109 109 GLU CG C 13 36.212 0.300 . 1 . . . . 109 GLU CG . 10237 1 1303 . 1 1 109 109 GLU N N 15 121.103 0.300 . 1 . . . . 109 GLU N . 10237 1 1304 . 1 1 110 110 CYS H H 1 8.935 0.030 . 1 . . . . 110 CYS H . 10237 1 1305 . 1 1 110 110 CYS HA H 1 5.432 0.030 . 1 . . . . 110 CYS HA . 10237 1 1306 . 1 1 110 110 CYS HB2 H 1 2.611 0.030 . 2 . . . . 110 CYS HB2 . 10237 1 1307 . 1 1 110 110 CYS HB3 H 1 2.407 0.030 . 2 . . . . 110 CYS HB3 . 10237 1 1308 . 1 1 110 110 CYS C C 13 172.638 0.300 . 1 . . . . 110 CYS C . 10237 1 1309 . 1 1 110 110 CYS CA C 13 56.504 0.300 . 1 . . . . 110 CYS CA . 10237 1 1310 . 1 1 110 110 CYS CB C 13 29.214 0.300 . 1 . . . . 110 CYS CB . 10237 1 1311 . 1 1 110 110 CYS N N 15 124.146 0.300 . 1 . . . . 110 CYS N . 10237 1 1312 . 1 1 111 111 HIS H H 1 8.432 0.030 . 1 . . . . 111 HIS H . 10237 1 1313 . 1 1 111 111 HIS HA H 1 4.705 0.030 . 1 . . . . 111 HIS HA . 10237 1 1314 . 1 1 111 111 HIS HB2 H 1 2.601 0.030 . 2 . . . . 111 HIS HB2 . 10237 1 1315 . 1 1 111 111 HIS HB3 H 1 1.723 0.030 . 2 . . . . 111 HIS HB3 . 10237 1 1316 . 1 1 111 111 HIS HD2 H 1 6.495 0.030 . 1 . . . . 111 HIS HD2 . 10237 1 1317 . 1 1 111 111 HIS HE1 H 1 7.703 0.030 . 1 . . . . 111 HIS HE1 . 10237 1 1318 . 1 1 111 111 HIS C C 13 174.268 0.300 . 1 . . . . 111 HIS C . 10237 1 1319 . 1 1 111 111 HIS CA C 13 55.591 0.300 . 1 . . . . 111 HIS CA . 10237 1 1320 . 1 1 111 111 HIS CB C 13 34.075 0.300 . 1 . . . . 111 HIS CB . 10237 1 1321 . 1 1 111 111 HIS CD2 C 13 116.358 0.300 . 1 . . . . 111 HIS CD2 . 10237 1 1322 . 1 1 111 111 HIS CE1 C 13 138.972 0.300 . 1 . . . . 111 HIS CE1 . 10237 1 1323 . 1 1 111 111 HIS N N 15 128.890 0.300 . 1 . . . . 111 HIS N . 10237 1 1324 . 1 1 112 112 VAL H H 1 7.578 0.030 . 1 . . . . 112 VAL H . 10237 1 1325 . 1 1 112 112 VAL HA H 1 4.575 0.030 . 1 . . . . 112 VAL HA . 10237 1 1326 . 1 1 112 112 VAL HB H 1 1.414 0.030 . 1 . . . . 112 VAL HB . 10237 1 1327 . 1 1 112 112 VAL HG11 H 1 0.847 0.030 . 1 . . . . 112 VAL HG1 . 10237 1 1328 . 1 1 112 112 VAL HG12 H 1 0.847 0.030 . 1 . . . . 112 VAL HG1 . 10237 1 1329 . 1 1 112 112 VAL HG13 H 1 0.847 0.030 . 1 . . . . 112 VAL HG1 . 10237 1 1330 . 1 1 112 112 VAL HG21 H 1 0.596 0.030 . 1 . . . . 112 VAL HG2 . 10237 1 1331 . 1 1 112 112 VAL HG22 H 1 0.596 0.030 . 1 . . . . 112 VAL HG2 . 10237 1 1332 . 1 1 112 112 VAL HG23 H 1 0.596 0.030 . 1 . . . . 112 VAL HG2 . 10237 1 1333 . 1 1 112 112 VAL C C 13 173.476 0.300 . 1 . . . . 112 VAL C . 10237 1 1334 . 1 1 112 112 VAL CA C 13 61.527 0.300 . 1 . . . . 112 VAL CA . 10237 1 1335 . 1 1 112 112 VAL CB C 13 33.545 0.300 . 1 . . . . 112 VAL CB . 10237 1 1336 . 1 1 112 112 VAL CG1 C 13 23.963 0.300 . 2 . . . . 112 VAL CG1 . 10237 1 1337 . 1 1 112 112 VAL CG2 C 13 22.566 0.300 . 2 . . . . 112 VAL CG2 . 10237 1 1338 . 1 1 112 112 VAL N N 15 119.870 0.300 . 1 . . . . 112 VAL N . 10237 1 1339 . 1 1 113 113 PHE H H 1 9.502 0.030 . 1 . . . . 113 PHE H . 10237 1 1340 . 1 1 113 113 PHE HA H 1 5.440 0.030 . 1 . . . . 113 PHE HA . 10237 1 1341 . 1 1 113 113 PHE HB2 H 1 3.201 0.030 . 2 . . . . 113 PHE HB2 . 10237 1 1342 . 1 1 113 113 PHE HB3 H 1 2.772 0.030 . 2 . . . . 113 PHE HB3 . 10237 1 1343 . 1 1 113 113 PHE HD1 H 1 7.244 0.030 . 1 . . . . 113 PHE HD1 . 10237 1 1344 . 1 1 113 113 PHE HD2 H 1 7.244 0.030 . 1 . . . . 113 PHE HD2 . 10237 1 1345 . 1 1 113 113 PHE HE1 H 1 6.895 0.030 . 1 . . . . 113 PHE HE1 . 10237 1 1346 . 1 1 113 113 PHE HE2 H 1 6.895 0.030 . 1 . . . . 113 PHE HE2 . 10237 1 1347 . 1 1 113 113 PHE HZ H 1 6.775 0.030 . 1 . . . . 113 PHE HZ . 10237 1 1348 . 1 1 113 113 PHE C C 13 173.366 0.300 . 1 . . . . 113 PHE C . 10237 1 1349 . 1 1 113 113 PHE CA C 13 56.891 0.300 . 1 . . . . 113 PHE CA . 10237 1 1350 . 1 1 113 113 PHE CB C 13 43.199 0.300 . 1 . . . . 113 PHE CB . 10237 1 1351 . 1 1 113 113 PHE CD1 C 13 132.358 0.300 . 1 . . . . 113 PHE CD1 . 10237 1 1352 . 1 1 113 113 PHE CD2 C 13 132.358 0.300 . 1 . . . . 113 PHE CD2 . 10237 1 1353 . 1 1 113 113 PHE CE1 C 13 131.528 0.300 . 1 . . . . 113 PHE CE1 . 10237 1 1354 . 1 1 113 113 PHE CE2 C 13 131.528 0.300 . 1 . . . . 113 PHE CE2 . 10237 1 1355 . 1 1 113 113 PHE CZ C 13 128.028 0.300 . 1 . . . . 113 PHE CZ . 10237 1 1356 . 1 1 113 113 PHE N N 15 124.061 0.300 . 1 . . . . 113 PHE N . 10237 1 1357 . 1 1 114 114 TRP H H 1 9.304 0.030 . 1 . . . . 114 TRP H . 10237 1 1358 . 1 1 114 114 TRP HA H 1 4.883 0.030 . 1 . . . . 114 TRP HA . 10237 1 1359 . 1 1 114 114 TRP HB2 H 1 3.206 0.030 . 2 . . . . 114 TRP HB2 . 10237 1 1360 . 1 1 114 114 TRP HB3 H 1 2.914 0.030 . 2 . . . . 114 TRP HB3 . 10237 1 1361 . 1 1 114 114 TRP HD1 H 1 7.298 0.030 . 1 . . . . 114 TRP HD1 . 10237 1 1362 . 1 1 114 114 TRP HE1 H 1 10.657 0.030 . 1 . . . . 114 TRP HE1 . 10237 1 1363 . 1 1 114 114 TRP HE3 H 1 7.235 0.030 . 1 . . . . 114 TRP HE3 . 10237 1 1364 . 1 1 114 114 TRP HH2 H 1 7.161 0.030 . 1 . . . . 114 TRP HH2 . 10237 1 1365 . 1 1 114 114 TRP HZ2 H 1 6.553 0.030 . 1 . . . . 114 TRP HZ2 . 10237 1 1366 . 1 1 114 114 TRP HZ3 H 1 7.008 0.030 . 1 . . . . 114 TRP HZ3 . 10237 1 1367 . 1 1 114 114 TRP C C 13 176.131 0.300 . 1 . . . . 114 TRP C . 10237 1 1368 . 1 1 114 114 TRP CA C 13 56.961 0.300 . 1 . . . . 114 TRP CA . 10237 1 1369 . 1 1 114 114 TRP CB C 13 31.274 0.300 . 1 . . . . 114 TRP CB . 10237 1 1370 . 1 1 114 114 TRP CD1 C 13 127.258 0.300 . 1 . . . . 114 TRP CD1 . 10237 1 1371 . 1 1 114 114 TRP CE3 C 13 120.458 0.300 . 1 . . . . 114 TRP CE3 . 10237 1 1372 . 1 1 114 114 TRP CH2 C 13 124.608 0.300 . 1 . . . . 114 TRP CH2 . 10237 1 1373 . 1 1 114 114 TRP CZ2 C 13 114.147 0.300 . 1 . . . . 114 TRP CZ2 . 10237 1 1374 . 1 1 114 114 TRP CZ3 C 13 121.418 0.300 . 1 . . . . 114 TRP CZ3 . 10237 1 1375 . 1 1 114 114 TRP N N 15 122.422 0.300 . 1 . . . . 114 TRP N . 10237 1 1376 . 1 1 114 114 TRP NE1 N 15 131.716 0.300 . 1 . . . . 114 TRP NE1 . 10237 1 1377 . 1 1 115 115 CYS H H 1 9.320 0.030 . 1 . . . . 115 CYS H . 10237 1 1378 . 1 1 115 115 CYS HA H 1 4.835 0.030 . 1 . . . . 115 CYS HA . 10237 1 1379 . 1 1 115 115 CYS HB2 H 1 2.810 0.030 . 2 . . . . 115 CYS HB2 . 10237 1 1380 . 1 1 115 115 CYS HB3 H 1 2.381 0.030 . 2 . . . . 115 CYS HB3 . 10237 1 1381 . 1 1 115 115 CYS C C 13 172.997 0.300 . 1 . . . . 115 CYS C . 10237 1 1382 . 1 1 115 115 CYS CA C 13 57.172 0.300 . 1 . . . . 115 CYS CA . 10237 1 1383 . 1 1 115 115 CYS CB C 13 30.836 0.300 . 1 . . . . 115 CYS CB . 10237 1 1384 . 1 1 115 115 CYS N N 15 129.665 0.300 . 1 . . . . 115 CYS N . 10237 1 1385 . 1 1 116 116 GLU H H 1 8.832 0.030 . 1 . . . . 116 GLU H . 10237 1 1386 . 1 1 116 116 GLU HA H 1 4.679 0.030 . 1 . . . . 116 GLU HA . 10237 1 1387 . 1 1 116 116 GLU HB2 H 1 1.941 0.030 . 2 . . . . 116 GLU HB2 . 10237 1 1388 . 1 1 116 116 GLU HB3 H 1 2.165 0.030 . 2 . . . . 116 GLU HB3 . 10237 1 1389 . 1 1 116 116 GLU HG2 H 1 2.644 0.030 . 2 . . . . 116 GLU HG2 . 10237 1 1390 . 1 1 116 116 GLU HG3 H 1 2.488 0.030 . 2 . . . . 116 GLU HG3 . 10237 1 1391 . 1 1 116 116 GLU C C 13 176.649 0.300 . 1 . . . . 116 GLU C . 10237 1 1392 . 1 1 116 116 GLU CA C 13 53.203 0.300 . 1 . . . . 116 GLU CA . 10237 1 1393 . 1 1 116 116 GLU CB C 13 30.959 0.300 . 1 . . . . 116 GLU CB . 10237 1 1394 . 1 1 116 116 GLU CG C 13 35.017 0.300 . 1 . . . . 116 GLU CG . 10237 1 1395 . 1 1 116 116 GLU N N 15 120.029 0.300 . 1 . . . . 116 GLU N . 10237 1 1396 . 1 1 117 117 PRO HA H 1 5.095 0.030 . 1 . . . . 117 PRO HA . 10237 1 1397 . 1 1 117 117 PRO HB2 H 1 2.497 0.030 . 2 . . . . 117 PRO HB2 . 10237 1 1398 . 1 1 117 117 PRO HB3 H 1 2.149 0.030 . 2 . . . . 117 PRO HB3 . 10237 1 1399 . 1 1 117 117 PRO HD2 H 1 3.890 0.030 . 2 . . . . 117 PRO HD2 . 10237 1 1400 . 1 1 117 117 PRO HD3 H 1 3.580 0.030 . 2 . . . . 117 PRO HD3 . 10237 1 1401 . 1 1 117 117 PRO HG2 H 1 2.103 0.030 . 2 . . . . 117 PRO HG2 . 10237 1 1402 . 1 1 117 117 PRO HG3 H 1 1.783 0.030 . 2 . . . . 117 PRO HG3 . 10237 1 1403 . 1 1 117 117 PRO C C 13 175.339 0.300 . 1 . . . . 117 PRO C . 10237 1 1404 . 1 1 117 117 PRO CA C 13 64.211 0.300 . 1 . . . . 117 PRO CA . 10237 1 1405 . 1 1 117 117 PRO CB C 13 33.664 0.300 . 1 . . . . 117 PRO CB . 10237 1 1406 . 1 1 117 117 PRO CD C 13 49.841 0.300 . 1 . . . . 117 PRO CD . 10237 1 1407 . 1 1 117 117 PRO CG C 13 24.712 0.300 . 1 . . . . 117 PRO CG . 10237 1 1408 . 1 1 118 118 ASN H H 1 7.397 0.030 . 1 . . . . 118 ASN H . 10237 1 1409 . 1 1 118 118 ASN HA H 1 3.835 0.030 . 1 . . . . 118 ASN HA . 10237 1 1410 . 1 1 118 118 ASN HB2 H 1 2.931 0.030 . 2 . . . . 118 ASN HB2 . 10237 1 1411 . 1 1 118 118 ASN HB3 H 1 2.240 0.030 . 2 . . . . 118 ASN HB3 . 10237 1 1412 . 1 1 118 118 ASN HD21 H 1 7.319 0.030 . 2 . . . . 118 ASN HD21 . 10237 1 1413 . 1 1 118 118 ASN HD22 H 1 7.797 0.030 . 2 . . . . 118 ASN HD22 . 10237 1 1414 . 1 1 118 118 ASN C C 13 174.423 0.300 . 1 . . . . 118 ASN C . 10237 1 1415 . 1 1 118 118 ASN CA C 13 52.612 0.300 . 1 . . . . 118 ASN CA . 10237 1 1416 . 1 1 118 118 ASN CB C 13 38.514 0.300 . 1 . . . . 118 ASN CB . 10237 1 1417 . 1 1 118 118 ASN N N 15 110.781 0.300 . 1 . . . . 118 ASN N . 10237 1 1418 . 1 1 118 118 ASN ND2 N 15 117.594 0.300 . 1 . . . . 118 ASN ND2 . 10237 1 1419 . 1 1 119 119 ALA H H 1 8.557 0.030 . 1 . . . . 119 ALA H . 10237 1 1420 . 1 1 119 119 ALA HA H 1 4.188 0.030 . 1 . . . . 119 ALA HA . 10237 1 1421 . 1 1 119 119 ALA HB1 H 1 1.272 0.030 . 1 . . . . 119 ALA HB . 10237 1 1422 . 1 1 119 119 ALA HB2 H 1 1.272 0.030 . 1 . . . . 119 ALA HB . 10237 1 1423 . 1 1 119 119 ALA HB3 H 1 1.272 0.030 . 1 . . . . 119 ALA HB . 10237 1 1424 . 1 1 119 119 ALA C C 13 177.716 0.300 . 1 . . . . 119 ALA C . 10237 1 1425 . 1 1 119 119 ALA CA C 13 52.662 0.300 . 1 . . . . 119 ALA CA . 10237 1 1426 . 1 1 119 119 ALA CB C 13 20.744 0.300 . 1 . . . . 119 ALA CB . 10237 1 1427 . 1 1 119 119 ALA N N 15 116.004 0.300 . 1 . . . . 119 ALA N . 10237 1 1428 . 1 1 120 120 ALA H H 1 9.092 0.030 . 1 . . . . 120 ALA H . 10237 1 1429 . 1 1 120 120 ALA HA H 1 3.589 0.030 . 1 . . . . 120 ALA HA . 10237 1 1430 . 1 1 120 120 ALA HB1 H 1 1.385 0.030 . 1 . . . . 120 ALA HB . 10237 1 1431 . 1 1 120 120 ALA HB2 H 1 1.385 0.030 . 1 . . . . 120 ALA HB . 10237 1 1432 . 1 1 120 120 ALA HB3 H 1 1.385 0.030 . 1 . . . . 120 ALA HB . 10237 1 1433 . 1 1 120 120 ALA C C 13 177.642 0.300 . 1 . . . . 120 ALA C . 10237 1 1434 . 1 1 120 120 ALA CA C 13 57.566 0.300 . 1 . . . . 120 ALA CA . 10237 1 1435 . 1 1 120 120 ALA CB C 13 18.209 0.300 . 1 . . . . 120 ALA CB . 10237 1 1436 . 1 1 120 120 ALA N N 15 125.313 0.300 . 1 . . . . 120 ALA N . 10237 1 1437 . 1 1 121 121 ASN H H 1 8.492 0.030 . 1 . . . . 121 ASN H . 10237 1 1438 . 1 1 121 121 ASN HA H 1 4.258 0.030 . 1 . . . . 121 ASN HA . 10237 1 1439 . 1 1 121 121 ASN HB2 H 1 2.748 0.030 . 2 . . . . 121 ASN HB2 . 10237 1 1440 . 1 1 121 121 ASN HB3 H 1 2.869 0.030 . 2 . . . . 121 ASN HB3 . 10237 1 1441 . 1 1 121 121 ASN HD21 H 1 7.671 0.030 . 2 . . . . 121 ASN HD21 . 10237 1 1442 . 1 1 121 121 ASN HD22 H 1 7.000 0.030 . 2 . . . . 121 ASN HD22 . 10237 1 1443 . 1 1 121 121 ASN C C 13 178.199 0.300 . 1 . . . . 121 ASN C . 10237 1 1444 . 1 1 121 121 ASN CA C 13 56.329 0.300 . 1 . . . . 121 ASN CA . 10237 1 1445 . 1 1 121 121 ASN CB C 13 37.281 0.300 . 1 . . . . 121 ASN CB . 10237 1 1446 . 1 1 121 121 ASN N N 15 116.599 0.300 . 1 . . . . 121 ASN N . 10237 1 1447 . 1 1 121 121 ASN ND2 N 15 111.281 0.300 . 1 . . . . 121 ASN ND2 . 10237 1 1448 . 1 1 122 122 VAL H H 1 8.206 0.030 . 1 . . . . 122 VAL H . 10237 1 1449 . 1 1 122 122 VAL HA H 1 2.174 0.030 . 1 . . . . 122 VAL HA . 10237 1 1450 . 1 1 122 122 VAL HB H 1 1.062 0.030 . 1 . . . . 122 VAL HB . 10237 1 1451 . 1 1 122 122 VAL HG11 H 1 -0.173 0.030 . 1 . . . . 122 VAL HG1 . 10237 1 1452 . 1 1 122 122 VAL HG12 H 1 -0.173 0.030 . 1 . . . . 122 VAL HG1 . 10237 1 1453 . 1 1 122 122 VAL HG13 H 1 -0.173 0.030 . 1 . . . . 122 VAL HG1 . 10237 1 1454 . 1 1 122 122 VAL HG21 H 1 0.161 0.030 . 1 . . . . 122 VAL HG2 . 10237 1 1455 . 1 1 122 122 VAL HG22 H 1 0.161 0.030 . 1 . . . . 122 VAL HG2 . 10237 1 1456 . 1 1 122 122 VAL HG23 H 1 0.161 0.030 . 1 . . . . 122 VAL HG2 . 10237 1 1457 . 1 1 122 122 VAL CA C 13 65.285 0.300 . 1 . . . . 122 VAL CA . 10237 1 1458 . 1 1 122 122 VAL CB C 13 31.576 0.300 . 1 . . . . 122 VAL CB . 10237 1 1459 . 1 1 122 122 VAL CG1 C 13 20.840 0.300 . 2 . . . . 122 VAL CG1 . 10237 1 1460 . 1 1 122 122 VAL CG2 C 13 23.057 0.300 . 2 . . . . 122 VAL CG2 . 10237 1 1461 . 1 1 122 122 VAL N N 15 122.029 0.300 . 1 . . . . 122 VAL N . 10237 1 1462 . 1 1 123 123 SER H H 1 7.306 0.030 . 1 . . . . 123 SER H . 10237 1 1463 . 1 1 123 123 SER HA H 1 3.207 0.030 . 1 . . . . 123 SER HA . 10237 1 1464 . 1 1 123 123 SER HB2 H 1 3.655 0.030 . 2 . . . . 123 SER HB2 . 10237 1 1465 . 1 1 123 123 SER HB3 H 1 3.574 0.030 . 2 . . . . 123 SER HB3 . 10237 1 1466 . 1 1 123 123 SER CA C 13 61.267 0.300 . 1 . . . . 123 SER CA . 10237 1 1467 . 1 1 123 123 SER CB C 13 63.438 0.300 . 1 . . . . 123 SER CB . 10237 1 1468 . 1 1 123 123 SER N N 15 112.208 0.300 . 1 . . . . 123 SER N . 10237 1 1469 . 1 1 124 124 GLU H H 1 7.976 0.030 . 1 . . . . 124 GLU H . 10237 1 1470 . 1 1 124 124 GLU HA H 1 3.625 0.030 . 1 . . . . 124 GLU HA . 10237 1 1471 . 1 1 124 124 GLU HB2 H 1 1.749 0.030 . 2 . . . . 124 GLU HB2 . 10237 1 1472 . 1 1 124 124 GLU HB3 H 1 1.472 0.030 . 2 . . . . 124 GLU HB3 . 10237 1 1473 . 1 1 124 124 GLU HG2 H 1 1.824 0.030 . 2 . . . . 124 GLU HG2 . 10237 1 1474 . 1 1 124 124 GLU HG3 H 1 1.671 0.030 . 2 . . . . 124 GLU HG3 . 10237 1 1475 . 1 1 124 124 GLU C C 13 178.243 0.300 . 1 . . . . 124 GLU C . 10237 1 1476 . 1 1 124 124 GLU CA C 13 59.897 0.300 . 1 . . . . 124 GLU CA . 10237 1 1477 . 1 1 124 124 GLU CB C 13 29.275 0.300 . 1 . . . . 124 GLU CB . 10237 1 1478 . 1 1 124 124 GLU CG C 13 35.883 0.300 . 1 . . . . 124 GLU CG . 10237 1 1479 . 1 1 124 124 GLU N N 15 122.778 0.300 . 1 . . . . 124 GLU N . 10237 1 1480 . 1 1 125 125 ALA H H 1 7.481 0.030 . 1 . . . . 125 ALA H . 10237 1 1481 . 1 1 125 125 ALA HA H 1 4.098 0.030 . 1 . . . . 125 ALA HA . 10237 1 1482 . 1 1 125 125 ALA HB1 H 1 1.435 0.030 . 1 . . . . 125 ALA HB . 10237 1 1483 . 1 1 125 125 ALA HB2 H 1 1.435 0.030 . 1 . . . . 125 ALA HB . 10237 1 1484 . 1 1 125 125 ALA HB3 H 1 1.435 0.030 . 1 . . . . 125 ALA HB . 10237 1 1485 . 1 1 125 125 ALA C C 13 180.675 0.300 . 1 . . . . 125 ALA C . 10237 1 1486 . 1 1 125 125 ALA CA C 13 54.924 0.300 . 1 . . . . 125 ALA CA . 10237 1 1487 . 1 1 125 125 ALA CB C 13 18.925 0.300 . 1 . . . . 125 ALA CB . 10237 1 1488 . 1 1 125 125 ALA N N 15 121.450 0.300 . 1 . . . . 125 ALA N . 10237 1 1489 . 1 1 126 126 VAL H H 1 8.106 0.030 . 1 . . . . 126 VAL H . 10237 1 1490 . 1 1 126 126 VAL HA H 1 3.328 0.030 . 1 . . . . 126 VAL HA . 10237 1 1491 . 1 1 126 126 VAL HB H 1 1.871 0.030 . 1 . . . . 126 VAL HB . 10237 1 1492 . 1 1 126 126 VAL HG11 H 1 0.730 0.030 . 1 . . . . 126 VAL HG1 . 10237 1 1493 . 1 1 126 126 VAL HG12 H 1 0.730 0.030 . 1 . . . . 126 VAL HG1 . 10237 1 1494 . 1 1 126 126 VAL HG13 H 1 0.730 0.030 . 1 . . . . 126 VAL HG1 . 10237 1 1495 . 1 1 126 126 VAL HG21 H 1 0.747 0.030 . 1 . . . . 126 VAL HG2 . 10237 1 1496 . 1 1 126 126 VAL HG22 H 1 0.747 0.030 . 1 . . . . 126 VAL HG2 . 10237 1 1497 . 1 1 126 126 VAL HG23 H 1 0.747 0.030 . 1 . . . . 126 VAL HG2 . 10237 1 1498 . 1 1 126 126 VAL C C 13 177.521 0.300 . 1 . . . . 126 VAL C . 10237 1 1499 . 1 1 126 126 VAL CA C 13 67.042 0.300 . 1 . . . . 126 VAL CA . 10237 1 1500 . 1 1 126 126 VAL CB C 13 31.472 0.300 . 1 . . . . 126 VAL CB . 10237 1 1501 . 1 1 126 126 VAL CG1 C 13 23.610 0.300 . 2 . . . . 126 VAL CG1 . 10237 1 1502 . 1 1 126 126 VAL CG2 C 13 23.179 0.300 . 2 . . . . 126 VAL CG2 . 10237 1 1503 . 1 1 126 126 VAL N N 15 119.458 0.300 . 1 . . . . 126 VAL N . 10237 1 1504 . 1 1 127 127 GLN H H 1 8.250 0.030 . 1 . . . . 127 GLN H . 10237 1 1505 . 1 1 127 127 GLN HA H 1 3.423 0.030 . 1 . . . . 127 GLN HA . 10237 1 1506 . 1 1 127 127 GLN HB2 H 1 1.736 0.030 . 2 . . . . 127 GLN HB2 . 10237 1 1507 . 1 1 127 127 GLN HB3 H 1 1.939 0.030 . 2 . . . . 127 GLN HB3 . 10237 1 1508 . 1 1 127 127 GLN HE21 H 1 5.944 0.030 . 2 . . . . 127 GLN HE21 . 10237 1 1509 . 1 1 127 127 GLN HE22 H 1 6.468 0.030 . 2 . . . . 127 GLN HE22 . 10237 1 1510 . 1 1 127 127 GLN HG2 H 1 1.563 0.030 . 2 . . . . 127 GLN HG2 . 10237 1 1511 . 1 1 127 127 GLN HG3 H 1 0.912 0.030 . 2 . . . . 127 GLN HG3 . 10237 1 1512 . 1 1 127 127 GLN C C 13 178.479 0.300 . 1 . . . . 127 GLN C . 10237 1 1513 . 1 1 127 127 GLN CA C 13 60.377 0.300 . 1 . . . . 127 GLN CA . 10237 1 1514 . 1 1 127 127 GLN CB C 13 28.548 0.300 . 1 . . . . 127 GLN CB . 10237 1 1515 . 1 1 127 127 GLN CG C 13 32.841 0.300 . 1 . . . . 127 GLN CG . 10237 1 1516 . 1 1 127 127 GLN N N 15 121.158 0.300 . 1 . . . . 127 GLN N . 10237 1 1517 . 1 1 127 127 GLN NE2 N 15 108.500 0.300 . 1 . . . . 127 GLN NE2 . 10237 1 1518 . 1 1 128 128 ALA H H 1 8.127 0.030 . 1 . . . . 128 ALA H . 10237 1 1519 . 1 1 128 128 ALA HA H 1 4.012 0.030 . 1 . . . . 128 ALA HA . 10237 1 1520 . 1 1 128 128 ALA HB1 H 1 1.382 0.030 . 1 . . . . 128 ALA HB . 10237 1 1521 . 1 1 128 128 ALA HB2 H 1 1.382 0.030 . 1 . . . . 128 ALA HB . 10237 1 1522 . 1 1 128 128 ALA HB3 H 1 1.382 0.030 . 1 . . . . 128 ALA HB . 10237 1 1523 . 1 1 128 128 ALA C C 13 180.411 0.300 . 1 . . . . 128 ALA C . 10237 1 1524 . 1 1 128 128 ALA CA C 13 54.713 0.300 . 1 . . . . 128 ALA CA . 10237 1 1525 . 1 1 128 128 ALA CB C 13 17.806 0.300 . 1 . . . . 128 ALA CB . 10237 1 1526 . 1 1 128 128 ALA N N 15 121.207 0.300 . 1 . . . . 128 ALA N . 10237 1 1527 . 1 1 129 129 ALA H H 1 7.575 0.030 . 1 . . . . 129 ALA H . 10237 1 1528 . 1 1 129 129 ALA HA H 1 4.159 0.030 . 1 . . . . 129 ALA HA . 10237 1 1529 . 1 1 129 129 ALA HB1 H 1 1.353 0.030 . 1 . . . . 129 ALA HB . 10237 1 1530 . 1 1 129 129 ALA HB2 H 1 1.353 0.030 . 1 . . . . 129 ALA HB . 10237 1 1531 . 1 1 129 129 ALA HB3 H 1 1.353 0.030 . 1 . . . . 129 ALA HB . 10237 1 1532 . 1 1 129 129 ALA C C 13 179.017 0.300 . 1 . . . . 129 ALA C . 10237 1 1533 . 1 1 129 129 ALA CA C 13 54.243 0.300 . 1 . . . . 129 ALA CA . 10237 1 1534 . 1 1 129 129 ALA CB C 13 17.689 0.300 . 1 . . . . 129 ALA CB . 10237 1 1535 . 1 1 129 129 ALA N N 15 121.091 0.300 . 1 . . . . 129 ALA N . 10237 1 1536 . 1 1 130 130 CYS H H 1 7.498 0.030 . 1 . . . . 130 CYS H . 10237 1 1537 . 1 1 130 130 CYS HA H 1 4.113 0.030 . 1 . . . . 130 CYS HA . 10237 1 1538 . 1 1 130 130 CYS HB2 H 1 3.338 0.030 . 2 . . . . 130 CYS HB2 . 10237 1 1539 . 1 1 130 130 CYS HB3 H 1 3.181 0.030 . 2 . . . . 130 CYS HB3 . 10237 1 1540 . 1 1 130 130 CYS C C 13 175.080 0.300 . 1 . . . . 130 CYS C . 10237 1 1541 . 1 1 130 130 CYS CA C 13 61.949 0.300 . 1 . . . . 130 CYS CA . 10237 1 1542 . 1 1 130 130 CYS CB C 13 28.640 0.300 . 1 . . . . 130 CYS CB . 10237 1 1543 . 1 1 130 130 CYS N N 15 114.212 0.300 . 1 . . . . 130 CYS N . 10237 1 1544 . 1 1 131 131 SER H H 1 7.889 0.030 . 1 . . . . 131 SER H . 10237 1 1545 . 1 1 131 131 SER HA H 1 4.359 0.030 . 1 . . . . 131 SER HA . 10237 1 1546 . 1 1 131 131 SER HB2 H 1 3.936 0.030 . 1 . . . . 131 SER HB2 . 10237 1 1547 . 1 1 131 131 SER HB3 H 1 3.936 0.030 . 1 . . . . 131 SER HB3 . 10237 1 1548 . 1 1 131 131 SER C C 13 175.272 0.300 . 1 . . . . 131 SER C . 10237 1 1549 . 1 1 131 131 SER CA C 13 59.525 0.300 . 1 . . . . 131 SER CA . 10237 1 1550 . 1 1 131 131 SER CB C 13 64.162 0.300 . 1 . . . . 131 SER CB . 10237 1 1551 . 1 1 131 131 SER N N 15 112.024 0.300 . 1 . . . . 131 SER N . 10237 1 1552 . 1 1 132 132 GLY H H 1 8.012 0.030 . 1 . . . . 132 GLY H . 10237 1 1553 . 1 1 132 132 GLY HA2 H 1 4.134 0.030 . 2 . . . . 132 GLY HA2 . 10237 1 1554 . 1 1 132 132 GLY HA3 H 1 4.086 0.030 . 2 . . . . 132 GLY HA3 . 10237 1 1555 . 1 1 132 132 GLY C C 13 172.119 0.300 . 1 . . . . 132 GLY C . 10237 1 1556 . 1 1 132 132 GLY CA C 13 45.089 0.300 . 1 . . . . 132 GLY CA . 10237 1 1557 . 1 1 132 132 GLY N N 15 109.892 0.300 . 1 . . . . 132 GLY N . 10237 1 1558 . 1 1 133 133 PRO HA H 1 4.427 0.030 . 1 . . . . 133 PRO HA . 10237 1 1559 . 1 1 133 133 PRO HB2 H 1 1.939 0.030 . 2 . . . . 133 PRO HB2 . 10237 1 1560 . 1 1 133 133 PRO HB3 H 1 2.270 0.030 . 2 . . . . 133 PRO HB3 . 10237 1 1561 . 1 1 133 133 PRO HD2 H 1 3.606 0.030 . 1 . . . . 133 PRO HD2 . 10237 1 1562 . 1 1 133 133 PRO HD3 H 1 3.606 0.030 . 1 . . . . 133 PRO HD3 . 10237 1 1563 . 1 1 133 133 PRO HG2 H 1 1.993 0.030 . 1 . . . . 133 PRO HG2 . 10237 1 1564 . 1 1 133 133 PRO HG3 H 1 1.993 0.030 . 1 . . . . 133 PRO HG3 . 10237 1 1565 . 1 1 133 133 PRO C C 13 177.554 0.300 . 1 . . . . 133 PRO C . 10237 1 1566 . 1 1 133 133 PRO CA C 13 63.529 0.300 . 1 . . . . 133 PRO CA . 10237 1 1567 . 1 1 133 133 PRO CB C 13 32.102 0.300 . 1 . . . . 133 PRO CB . 10237 1 1568 . 1 1 133 133 PRO CD C 13 49.728 0.300 . 1 . . . . 133 PRO CD . 10237 1 1569 . 1 1 133 133 PRO CG C 13 27.663 0.300 . 1 . . . . 133 PRO CG . 10237 1 1570 . 1 1 134 134 SER H H 1 8.484 0.030 . 1 . . . . 134 SER H . 10237 1 1571 . 1 1 134 134 SER HA H 1 4.457 0.030 . 1 . . . . 134 SER HA . 10237 1 1572 . 1 1 134 134 SER HB2 H 1 3.901 0.030 . 2 . . . . 134 SER HB2 . 10237 1 1573 . 1 1 134 134 SER HB3 H 1 3.855 0.030 . 2 . . . . 134 SER HB3 . 10237 1 1574 . 1 1 134 134 SER C C 13 174.847 0.300 . 1 . . . . 134 SER C . 10237 1 1575 . 1 1 134 134 SER CA C 13 58.558 0.300 . 1 . . . . 134 SER CA . 10237 1 1576 . 1 1 134 134 SER CB C 13 63.873 0.300 . 1 . . . . 134 SER CB . 10237 1 1577 . 1 1 134 134 SER N N 15 116.049 0.300 . 1 . . . . 134 SER N . 10237 1 1578 . 1 1 135 135 SER H H 1 8.347 0.030 . 1 . . . . 135 SER H . 10237 1 1579 . 1 1 135 135 SER HA H 1 4.224 0.030 . 1 . . . . 135 SER HA . 10237 1 1580 . 1 1 135 135 SER HB2 H 1 3.917 0.030 . 2 . . . . 135 SER HB2 . 10237 1 1581 . 1 1 135 135 SER C C 13 175.050 0.300 . 1 . . . . 135 SER C . 10237 1 1582 . 1 1 135 135 SER CA C 13 58.752 0.300 . 1 . . . . 135 SER CA . 10237 1 1583 . 1 1 135 135 SER N N 15 117.720 0.300 . 1 . . . . 135 SER N . 10237 1 1584 . 1 1 136 136 GLY HA2 H 1 3.962 0.030 . 1 . . . . 136 GLY HA2 . 10237 1 1585 . 1 1 136 136 GLY HA3 H 1 3.962 0.030 . 1 . . . . 136 GLY HA3 . 10237 1 1586 . 1 1 136 136 GLY C C 13 174.316 0.300 . 1 . . . . 136 GLY C . 10237 1 1587 . 1 1 136 136 GLY CA C 13 45.408 0.300 . 1 . . . . 136 GLY CA . 10237 1 1588 . 1 1 137 137 ILE H H 1 7.957 0.030 . 1 . . . . 137 ILE H . 10237 1 1589 . 1 1 137 137 ILE HA H 1 4.120 0.030 . 1 . . . . 137 ILE HA . 10237 1 1590 . 1 1 137 137 ILE HB H 1 1.825 0.030 . 1 . . . . 137 ILE HB . 10237 1 1591 . 1 1 137 137 ILE HD11 H 1 0.807 0.030 . 1 . . . . 137 ILE HD1 . 10237 1 1592 . 1 1 137 137 ILE HD12 H 1 0.807 0.030 . 1 . . . . 137 ILE HD1 . 10237 1 1593 . 1 1 137 137 ILE HD13 H 1 0.807 0.030 . 1 . . . . 137 ILE HD1 . 10237 1 1594 . 1 1 137 137 ILE HG12 H 1 1.377 0.030 . 2 . . . . 137 ILE HG12 . 10237 1 1595 . 1 1 137 137 ILE HG13 H 1 1.111 0.030 . 2 . . . . 137 ILE HG13 . 10237 1 1596 . 1 1 137 137 ILE HG21 H 1 0.852 0.030 . 1 . . . . 137 ILE HG2 . 10237 1 1597 . 1 1 137 137 ILE HG22 H 1 0.852 0.030 . 1 . . . . 137 ILE HG2 . 10237 1 1598 . 1 1 137 137 ILE HG23 H 1 0.852 0.030 . 1 . . . . 137 ILE HG2 . 10237 1 1599 . 1 1 137 137 ILE C C 13 176.520 0.300 . 1 . . . . 137 ILE C . 10237 1 1600 . 1 1 137 137 ILE CA C 13 61.387 0.300 . 1 . . . . 137 ILE CA . 10237 1 1601 . 1 1 137 137 ILE CB C 13 38.770 0.300 . 1 . . . . 137 ILE CB . 10237 1 1602 . 1 1 137 137 ILE CD1 C 13 13.205 0.300 . 1 . . . . 137 ILE CD1 . 10237 1 1603 . 1 1 137 137 ILE CG1 C 13 27.294 0.300 . 1 . . . . 137 ILE CG1 . 10237 1 1604 . 1 1 137 137 ILE CG2 C 13 17.551 0.300 . 1 . . . . 137 ILE CG2 . 10237 1 1605 . 1 1 137 137 ILE N N 15 119.617 0.300 . 1 . . . . 137 ILE N . 10237 1 1606 . 1 1 138 138 GLU H H 1 8.586 0.030 . 1 . . . . 138 GLU H . 10237 1 1607 . 1 1 138 138 GLU HA H 1 4.229 0.030 . 1 . . . . 138 GLU HA . 10237 1 1608 . 1 1 138 138 GLU HB2 H 1 1.943 0.030 . 2 . . . . 138 GLU HB2 . 10237 1 1609 . 1 1 138 138 GLU HB3 H 1 2.022 0.030 . 2 . . . . 138 GLU HB3 . 10237 1 1610 . 1 1 138 138 GLU HG2 H 1 2.257 0.030 . 1 . . . . 138 GLU HG2 . 10237 1 1611 . 1 1 138 138 GLU HG3 H 1 2.257 0.030 . 1 . . . . 138 GLU HG3 . 10237 1 1612 . 1 1 138 138 GLU C C 13 177.090 0.300 . 1 . . . . 138 GLU C . 10237 1 1613 . 1 1 138 138 GLU CA C 13 57.024 0.300 . 1 . . . . 138 GLU CA . 10237 1 1614 . 1 1 138 138 GLU CB C 13 30.047 0.300 . 1 . . . . 138 GLU CB . 10237 1 1615 . 1 1 138 138 GLU CG C 13 36.212 0.300 . 1 . . . . 138 GLU CG . 10237 1 1616 . 1 1 138 138 GLU N N 15 124.545 0.300 . 1 . . . . 138 GLU N . 10237 1 1617 . 1 1 139 139 GLY H H 1 8.401 0.030 . 1 . . . . 139 GLY H . 10237 1 1618 . 1 1 139 139 GLY HA2 H 1 3.940 0.030 . 1 . . . . 139 GLY HA2 . 10237 1 1619 . 1 1 139 139 GLY HA3 H 1 3.940 0.030 . 1 . . . . 139 GLY HA3 . 10237 1 1620 . 1 1 139 139 GLY C C 13 174.458 0.300 . 1 . . . . 139 GLY C . 10237 1 1621 . 1 1 139 139 GLY CA C 13 45.405 0.300 . 1 . . . . 139 GLY CA . 10237 1 1622 . 1 1 139 139 GLY N N 15 109.931 0.300 . 1 . . . . 139 GLY N . 10237 1 1623 . 1 1 140 140 ARG H H 1 8.196 0.030 . 1 . . . . 140 ARG H . 10237 1 1624 . 1 1 140 140 ARG HA H 1 4.335 0.030 . 1 . . . . 140 ARG HA . 10237 1 1625 . 1 1 140 140 ARG HB2 H 1 1.761 0.030 . 2 . . . . 140 ARG HB2 . 10237 1 1626 . 1 1 140 140 ARG HB3 H 1 1.862 0.030 . 2 . . . . 140 ARG HB3 . 10237 1 1627 . 1 1 140 140 ARG HD2 H 1 3.168 0.030 . 2 . . . . 140 ARG HD2 . 10237 1 1628 . 1 1 140 140 ARG HG2 H 1 1.625 0.030 . 2 . . . . 140 ARG HG2 . 10237 1 1629 . 1 1 140 140 ARG HG3 H 1 1.594 0.030 . 2 . . . . 140 ARG HG3 . 10237 1 1630 . 1 1 140 140 ARG C C 13 177.032 0.300 . 1 . . . . 140 ARG C . 10237 1 1631 . 1 1 140 140 ARG CA C 13 56.294 0.300 . 1 . . . . 140 ARG CA . 10237 1 1632 . 1 1 140 140 ARG CB C 13 30.622 0.300 . 1 . . . . 140 ARG CB . 10237 1 1633 . 1 1 140 140 ARG CD C 13 43.282 0.300 . 1 . . . . 140 ARG CD . 10237 1 1634 . 1 1 140 140 ARG CG C 13 27.005 0.300 . 1 . . . . 140 ARG CG . 10237 1 1635 . 1 1 140 140 ARG N N 15 120.470 0.300 . 1 . . . . 140 ARG N . 10237 1 1636 . 1 1 141 141 GLY H H 1 8.506 0.030 . 1 . . . . 141 GLY H . 10237 1 1637 . 1 1 141 141 GLY HA2 H 1 3.959 0.030 . 1 . . . . 141 GLY HA2 . 10237 1 1638 . 1 1 141 141 GLY HA3 H 1 3.959 0.030 . 1 . . . . 141 GLY HA3 . 10237 1 1639 . 1 1 141 141 GLY C C 13 174.323 0.300 . 1 . . . . 141 GLY C . 10237 1 1640 . 1 1 141 141 GLY CA C 13 45.370 0.300 . 1 . . . . 141 GLY CA . 10237 1 1641 . 1 1 141 141 GLY N N 15 109.975 0.300 . 1 . . . . 141 GLY N . 10237 1 1642 . 1 1 153 153 GLY HA2 H 1 3.957 0.030 . 1 . . . . 153 GLY HA2 . 10237 1 1643 . 1 1 153 153 GLY HA3 H 1 3.957 0.030 . 1 . . . . 153 GLY HA3 . 10237 1 1644 . 1 1 153 153 GLY C C 13 174.088 0.300 . 1 . . . . 153 GLY C . 10237 1 1645 . 1 1 153 153 GLY CA C 13 45.440 0.300 . 1 . . . . 153 GLY CA . 10237 1 1646 . 1 1 154 154 ASP H H 1 8.157 0.030 . 1 . . . . 154 ASP H . 10237 1 1647 . 1 1 154 154 ASP HA H 1 4.558 0.030 . 1 . . . . 154 ASP HA . 10237 1 1648 . 1 1 154 154 ASP HB2 H 1 2.693 0.030 . 2 . . . . 154 ASP HB2 . 10237 1 1649 . 1 1 154 154 ASP HB3 H 1 2.604 0.030 . 2 . . . . 154 ASP HB3 . 10237 1 1650 . 1 1 154 154 ASP C C 13 176.245 0.300 . 1 . . . . 154 ASP C . 10237 1 1651 . 1 1 154 154 ASP CA C 13 54.467 0.300 . 1 . . . . 154 ASP CA . 10237 1 1652 . 1 1 154 154 ASP CB C 13 41.246 0.300 . 1 . . . . 154 ASP CB . 10237 1 1653 . 1 1 154 154 ASP N N 15 120.751 0.300 . 1 . . . . 154 ASP N . 10237 1 1654 . 1 1 155 155 ALA H H 1 8.204 0.030 . 1 . . . . 155 ALA H . 10237 1 1655 . 1 1 155 155 ALA HA H 1 4.255 0.030 . 1 . . . . 155 ALA HA . 10237 1 1656 . 1 1 155 155 ALA HB1 H 1 1.371 0.030 . 1 . . . . 155 ALA HB . 10237 1 1657 . 1 1 155 155 ALA HB2 H 1 1.371 0.030 . 1 . . . . 155 ALA HB . 10237 1 1658 . 1 1 155 155 ALA HB3 H 1 1.371 0.030 . 1 . . . . 155 ALA HB . 10237 1 1659 . 1 1 155 155 ALA C C 13 177.477 0.300 . 1 . . . . 155 ALA C . 10237 1 1660 . 1 1 155 155 ALA CA C 13 52.641 0.300 . 1 . . . . 155 ALA CA . 10237 1 1661 . 1 1 155 155 ALA CB C 13 19.177 0.300 . 1 . . . . 155 ALA CB . 10237 1 1662 . 1 1 155 155 ALA N N 15 124.090 0.300 . 1 . . . . 155 ALA N . 10237 1 1663 . 1 1 156 156 ALA H H 1 8.223 0.030 . 1 . . . . 156 ALA H . 10237 1 1664 . 1 1 156 156 ALA HA H 1 4.291 0.030 . 1 . . . . 156 ALA HA . 10237 1 1665 . 1 1 156 156 ALA HB1 H 1 1.370 0.030 . 1 . . . . 156 ALA HB . 10237 1 1666 . 1 1 156 156 ALA HB2 H 1 1.370 0.030 . 1 . . . . 156 ALA HB . 10237 1 1667 . 1 1 156 156 ALA HB3 H 1 1.370 0.030 . 1 . . . . 156 ALA HB . 10237 1 1668 . 1 1 156 156 ALA C C 13 177.507 0.300 . 1 . . . . 156 ALA C . 10237 1 1669 . 1 1 156 156 ALA CA C 13 52.570 0.300 . 1 . . . . 156 ALA CA . 10237 1 1670 . 1 1 156 156 ALA CB C 13 19.175 0.300 . 1 . . . . 156 ALA CB . 10237 1 1671 . 1 1 156 156 ALA N N 15 122.396 0.300 . 1 . . . . 156 ALA N . 10237 1 1672 . 1 1 157 157 VAL H H 1 7.793 0.030 . 1 . . . . 157 VAL H . 10237 1 1673 . 1 1 157 157 VAL HA H 1 4.289 0.030 . 1 . . . . 157 VAL HA . 10237 1 1674 . 1 1 157 157 VAL HB H 1 2.079 0.030 . 1 . . . . 157 VAL HB . 10237 1 1675 . 1 1 157 157 VAL HG11 H 1 0.937 0.030 . 1 . . . . 157 VAL HG1 . 10237 1 1676 . 1 1 157 157 VAL HG12 H 1 0.937 0.030 . 1 . . . . 157 VAL HG1 . 10237 1 1677 . 1 1 157 157 VAL HG13 H 1 0.937 0.030 . 1 . . . . 157 VAL HG1 . 10237 1 1678 . 1 1 157 157 VAL HG21 H 1 0.908 0.030 . 1 . . . . 157 VAL HG2 . 10237 1 1679 . 1 1 157 157 VAL HG22 H 1 0.908 0.030 . 1 . . . . 157 VAL HG2 . 10237 1 1680 . 1 1 157 157 VAL HG23 H 1 0.908 0.030 . 1 . . . . 157 VAL HG2 . 10237 1 1681 . 1 1 157 157 VAL C C 13 176.397 0.300 . 1 . . . . 157 VAL C . 10237 1 1682 . 1 1 157 157 VAL CA C 13 61.633 0.300 . 1 . . . . 157 VAL CA . 10237 1 1683 . 1 1 157 157 VAL CB C 13 33.359 0.300 . 1 . . . . 157 VAL CB . 10237 1 1684 . 1 1 157 157 VAL CG1 C 13 21.515 0.300 . 2 . . . . 157 VAL CG1 . 10237 1 1685 . 1 1 157 157 VAL CG2 C 13 20.378 0.300 . 2 . . . . 157 VAL CG2 . 10237 1 1686 . 1 1 157 157 VAL N N 15 118.466 0.300 . 1 . . . . 157 VAL N . 10237 1 1687 . 1 1 158 158 THR H H 1 8.471 0.030 . 1 . . . . 158 THR H . 10237 1 1688 . 1 1 158 158 THR HA H 1 4.630 0.030 . 1 . . . . 158 THR HA . 10237 1 1689 . 1 1 158 158 THR HB H 1 4.614 0.030 . 1 . . . . 158 THR HB . 10237 1 1690 . 1 1 158 158 THR HG21 H 1 1.335 0.030 . 1 . . . . 158 THR HG2 . 10237 1 1691 . 1 1 158 158 THR HG22 H 1 1.335 0.030 . 1 . . . . 158 THR HG2 . 10237 1 1692 . 1 1 158 158 THR HG23 H 1 1.335 0.030 . 1 . . . . 158 THR HG2 . 10237 1 1693 . 1 1 158 158 THR C C 13 173.524 0.300 . 1 . . . . 158 THR C . 10237 1 1694 . 1 1 158 158 THR CA C 13 60.333 0.300 . 1 . . . . 158 THR CA . 10237 1 1695 . 1 1 158 158 THR CB C 13 68.917 0.300 . 1 . . . . 158 THR CB . 10237 1 1696 . 1 1 158 158 THR CG2 C 13 22.058 0.300 . 1 . . . . 158 THR CG2 . 10237 1 1697 . 1 1 158 158 THR N N 15 117.504 0.300 . 1 . . . . 158 THR N . 10237 1 1698 . 1 1 159 159 PRO HA H 1 4.190 0.030 . 1 . . . . 159 PRO HA . 10237 1 1699 . 1 1 159 159 PRO HB2 H 1 1.935 0.030 . 2 . . . . 159 PRO HB2 . 10237 1 1700 . 1 1 159 159 PRO HB3 H 1 2.345 0.030 . 2 . . . . 159 PRO HB3 . 10237 1 1701 . 1 1 159 159 PRO HD2 H 1 3.892 0.030 . 1 . . . . 159 PRO HD2 . 10237 1 1702 . 1 1 159 159 PRO HD3 H 1 3.892 0.030 . 1 . . . . 159 PRO HD3 . 10237 1 1703 . 1 1 159 159 PRO HG2 H 1 1.996 0.030 . 2 . . . . 159 PRO HG2 . 10237 1 1704 . 1 1 159 159 PRO HG3 H 1 2.181 0.030 . 2 . . . . 159 PRO HG3 . 10237 1 1705 . 1 1 159 159 PRO C C 13 179.264 0.300 . 1 . . . . 159 PRO C . 10237 1 1706 . 1 1 159 159 PRO CA C 13 65.469 0.300 . 1 . . . . 159 PRO CA . 10237 1 1707 . 1 1 159 159 PRO CB C 13 31.789 0.300 . 1 . . . . 159 PRO CB . 10237 1 1708 . 1 1 159 159 PRO CD C 13 50.475 0.300 . 1 . . . . 159 PRO CD . 10237 1 1709 . 1 1 159 159 PRO CG C 13 28.055 0.300 . 1 . . . . 159 PRO CG . 10237 1 1710 . 1 1 160 160 GLU H H 1 8.580 0.030 . 1 . . . . 160 GLU H . 10237 1 1711 . 1 1 160 160 GLU HA H 1 4.014 0.030 . 1 . . . . 160 GLU HA . 10237 1 1712 . 1 1 160 160 GLU HB2 H 1 2.086 0.030 . 2 . . . . 160 GLU HB2 . 10237 1 1713 . 1 1 160 160 GLU HB3 H 1 1.817 0.030 . 2 . . . . 160 GLU HB3 . 10237 1 1714 . 1 1 160 160 GLU HG2 H 1 2.100 0.030 . 1 . . . . 160 GLU HG2 . 10237 1 1715 . 1 1 160 160 GLU HG3 H 1 2.100 0.030 . 1 . . . . 160 GLU HG3 . 10237 1 1716 . 1 1 160 160 GLU C C 13 177.963 0.300 . 1 . . . . 160 GLU C . 10237 1 1717 . 1 1 160 160 GLU CA C 13 60.052 0.300 . 1 . . . . 160 GLU CA . 10237 1 1718 . 1 1 160 160 GLU CB C 13 29.964 0.300 . 1 . . . . 160 GLU CB . 10237 1 1719 . 1 1 160 160 GLU CG C 13 37.243 0.300 . 1 . . . . 160 GLU CG . 10237 1 1720 . 1 1 160 160 GLU N N 15 119.122 0.300 . 1 . . . . 160 GLU N . 10237 1 1721 . 1 1 161 161 GLU H H 1 7.849 0.030 . 1 . . . . 161 GLU H . 10237 1 1722 . 1 1 161 161 GLU HA H 1 3.912 0.030 . 1 . . . . 161 GLU HA . 10237 1 1723 . 1 1 161 161 GLU HB2 H 1 2.221 0.030 . 2 . . . . 161 GLU HB2 . 10237 1 1724 . 1 1 161 161 GLU HB3 H 1 1.986 0.030 . 2 . . . . 161 GLU HB3 . 10237 1 1725 . 1 1 161 161 GLU HG2 H 1 2.225 0.030 . 2 . . . . 161 GLU HG2 . 10237 1 1726 . 1 1 161 161 GLU HG3 H 1 2.310 0.030 . 2 . . . . 161 GLU HG3 . 10237 1 1727 . 1 1 161 161 GLU C C 13 179.544 0.300 . 1 . . . . 161 GLU C . 10237 1 1728 . 1 1 161 161 GLU CA C 13 59.174 0.300 . 1 . . . . 161 GLU CA . 10237 1 1729 . 1 1 161 161 GLU CB C 13 29.856 0.300 . 1 . . . . 161 GLU CB . 10237 1 1730 . 1 1 161 161 GLU CG C 13 37.034 0.300 . 1 . . . . 161 GLU CG . 10237 1 1731 . 1 1 161 161 GLU N N 15 119.564 0.300 . 1 . . . . 161 GLU N . 10237 1 1732 . 1 1 162 162 ARG H H 1 8.326 0.030 . 1 . . . . 162 ARG H . 10237 1 1733 . 1 1 162 162 ARG HA H 1 4.009 0.030 . 1 . . . . 162 ARG HA . 10237 1 1734 . 1 1 162 162 ARG HB2 H 1 1.860 0.030 . 1 . . . . 162 ARG HB2 . 10237 1 1735 . 1 1 162 162 ARG HB3 H 1 1.860 0.030 . 1 . . . . 162 ARG HB3 . 10237 1 1736 . 1 1 162 162 ARG HD2 H 1 3.209 0.030 . 2 . . . . 162 ARG HD2 . 10237 1 1737 . 1 1 162 162 ARG HD3 H 1 3.163 0.030 . 2 . . . . 162 ARG HD3 . 10237 1 1738 . 1 1 162 162 ARG HG2 H 1 1.590 0.030 . 2 . . . . 162 ARG HG2 . 10237 1 1739 . 1 1 162 162 ARG HG3 H 1 1.696 0.030 . 2 . . . . 162 ARG HG3 . 10237 1 1740 . 1 1 162 162 ARG C C 13 178.561 0.300 . 1 . . . . 162 ARG C . 10237 1 1741 . 1 1 162 162 ARG CA C 13 59.139 0.300 . 1 . . . . 162 ARG CA . 10237 1 1742 . 1 1 162 162 ARG CB C 13 30.211 0.300 . 1 . . . . 162 ARG CB . 10237 1 1743 . 1 1 162 162 ARG CD C 13 43.364 0.300 . 1 . . . . 162 ARG CD . 10237 1 1744 . 1 1 162 162 ARG CG C 13 27.758 0.300 . 1 . . . . 162 ARG CG . 10237 1 1745 . 1 1 162 162 ARG N N 15 120.733 0.300 . 1 . . . . 162 ARG N . 10237 1 1746 . 1 1 163 163 HIS H H 1 8.200 0.030 . 1 . . . . 163 HIS H . 10237 1 1747 . 1 1 163 163 HIS HA H 1 4.242 0.030 . 1 . . . . 163 HIS HA . 10237 1 1748 . 1 1 163 163 HIS HB2 H 1 3.099 0.030 . 1 . . . . 163 HIS HB2 . 10237 1 1749 . 1 1 163 163 HIS HB3 H 1 3.099 0.030 . 1 . . . . 163 HIS HB3 . 10237 1 1750 . 1 1 163 163 HIS HD2 H 1 6.397 0.030 . 1 . . . . 163 HIS HD2 . 10237 1 1751 . 1 1 163 163 HIS HE1 H 1 7.404 0.030 . 1 . . . . 163 HIS HE1 . 10237 1 1752 . 1 1 163 163 HIS C C 13 177.342 0.300 . 1 . . . . 163 HIS C . 10237 1 1753 . 1 1 163 163 HIS CA C 13 60.122 0.300 . 1 . . . . 163 HIS CA . 10237 1 1754 . 1 1 163 163 HIS CB C 13 30.649 0.300 . 1 . . . . 163 HIS CB . 10237 1 1755 . 1 1 163 163 HIS CD2 C 13 117.325 0.300 . 1 . . . . 163 HIS CD2 . 10237 1 1756 . 1 1 163 163 HIS CE1 C 13 137.558 0.300 . 1 . . . . 163 HIS CE1 . 10237 1 1757 . 1 1 163 163 HIS N N 15 119.997 0.300 . 1 . . . . 163 HIS N . 10237 1 1758 . 1 1 164 164 LEU H H 1 8.452 0.030 . 1 . . . . 164 LEU H . 10237 1 1759 . 1 1 164 164 LEU HA H 1 3.559 0.030 . 1 . . . . 164 LEU HA . 10237 1 1760 . 1 1 164 164 LEU HB2 H 1 1.839 0.030 . 2 . . . . 164 LEU HB2 . 10237 1 1761 . 1 1 164 164 LEU HB3 H 1 1.296 0.030 . 2 . . . . 164 LEU HB3 . 10237 1 1762 . 1 1 164 164 LEU HD11 H 1 0.730 0.030 . 1 . . . . 164 LEU HD1 . 10237 1 1763 . 1 1 164 164 LEU HD12 H 1 0.730 0.030 . 1 . . . . 164 LEU HD1 . 10237 1 1764 . 1 1 164 164 LEU HD13 H 1 0.730 0.030 . 1 . . . . 164 LEU HD1 . 10237 1 1765 . 1 1 164 164 LEU HD21 H 1 0.690 0.030 . 1 . . . . 164 LEU HD2 . 10237 1 1766 . 1 1 164 164 LEU HD22 H 1 0.690 0.030 . 1 . . . . 164 LEU HD2 . 10237 1 1767 . 1 1 164 164 LEU HD23 H 1 0.690 0.030 . 1 . . . . 164 LEU HD2 . 10237 1 1768 . 1 1 164 164 LEU HG H 1 1.661 0.030 . 1 . . . . 164 LEU HG . 10237 1 1769 . 1 1 164 164 LEU C C 13 178.021 0.300 . 1 . . . . 164 LEU C . 10237 1 1770 . 1 1 164 164 LEU CA C 13 58.296 0.300 . 1 . . . . 164 LEU CA . 10237 1 1771 . 1 1 164 164 LEU CB C 13 42.206 0.300 . 1 . . . . 164 LEU CB . 10237 1 1772 . 1 1 164 164 LEU CD1 C 13 25.021 0.300 . 2 . . . . 164 LEU CD1 . 10237 1 1773 . 1 1 164 164 LEU CD2 C 13 23.328 0.300 . 2 . . . . 164 LEU CD2 . 10237 1 1774 . 1 1 164 164 LEU CG C 13 26.988 0.300 . 1 . . . . 164 LEU CG . 10237 1 1775 . 1 1 164 164 LEU N N 15 118.600 0.300 . 1 . . . . 164 LEU N . 10237 1 1776 . 1 1 165 165 SER H H 1 8.081 0.030 . 1 . . . . 165 SER H . 10237 1 1777 . 1 1 165 165 SER HA H 1 4.313 0.030 . 1 . . . . 165 SER HA . 10237 1 1778 . 1 1 165 165 SER HB2 H 1 3.954 0.030 . 1 . . . . 165 SER HB2 . 10237 1 1779 . 1 1 165 165 SER HB3 H 1 3.954 0.030 . 1 . . . . 165 SER HB3 . 10237 1 1780 . 1 1 165 165 SER C C 13 177.288 0.300 . 1 . . . . 165 SER C . 10237 1 1781 . 1 1 165 165 SER CA C 13 61.843 0.300 . 1 . . . . 165 SER CA . 10237 1 1782 . 1 1 165 165 SER CB C 13 62.635 0.300 . 1 . . . . 165 SER CB . 10237 1 1783 . 1 1 165 165 SER N N 15 112.267 0.300 . 1 . . . . 165 SER N . 10237 1 1784 . 1 1 166 166 LYS H H 1 7.717 0.030 . 1 . . . . 166 LYS H . 10237 1 1785 . 1 1 166 166 LYS HA H 1 4.162 0.030 . 1 . . . . 166 LYS HA . 10237 1 1786 . 1 1 166 166 LYS HB2 H 1 1.939 0.030 . 2 . . . . 166 LYS HB2 . 10237 1 1787 . 1 1 166 166 LYS HB3 H 1 1.972 0.030 . 2 . . . . 166 LYS HB3 . 10237 1 1788 . 1 1 166 166 LYS HD2 H 1 1.720 0.030 . 1 . . . . 166 LYS HD2 . 10237 1 1789 . 1 1 166 166 LYS HD3 H 1 1.720 0.030 . 1 . . . . 166 LYS HD3 . 10237 1 1790 . 1 1 166 166 LYS HE2 H 1 2.981 0.030 . 1 . . . . 166 LYS HE2 . 10237 1 1791 . 1 1 166 166 LYS HE3 H 1 2.981 0.030 . 1 . . . . 166 LYS HE3 . 10237 1 1792 . 1 1 166 166 LYS HG2 H 1 1.482 0.030 . 2 . . . . 166 LYS HG2 . 10237 1 1793 . 1 1 166 166 LYS HG3 H 1 1.637 0.030 . 2 . . . . 166 LYS HG3 . 10237 1 1794 . 1 1 166 166 LYS C C 13 179.891 0.300 . 1 . . . . 166 LYS C . 10237 1 1795 . 1 1 166 166 LYS CA C 13 59.911 0.300 . 1 . . . . 166 LYS CA . 10237 1 1796 . 1 1 166 166 LYS CB C 13 31.937 0.300 . 1 . . . . 166 LYS CB . 10237 1 1797 . 1 1 166 166 LYS CD C 13 29.060 0.300 . 1 . . . . 166 LYS CD . 10237 1 1798 . 1 1 166 166 LYS CE C 13 42.048 0.300 . 1 . . . . 166 LYS CE . 10237 1 1799 . 1 1 166 166 LYS CG C 13 25.121 0.300 . 1 . . . . 166 LYS CG . 10237 1 1800 . 1 1 166 166 LYS N N 15 121.985 0.300 . 1 . . . . 166 LYS N . 10237 1 1801 . 1 1 167 167 MET H H 1 8.161 0.030 . 1 . . . . 167 MET H . 10237 1 1802 . 1 1 167 167 MET HA H 1 4.100 0.030 . 1 . . . . 167 MET HA . 10237 1 1803 . 1 1 167 167 MET HB2 H 1 1.606 0.030 . 2 . . . . 167 MET HB2 . 10237 1 1804 . 1 1 167 167 MET HB3 H 1 2.148 0.030 . 2 . . . . 167 MET HB3 . 10237 1 1805 . 1 1 167 167 MET HE1 H 1 1.843 0.030 . 1 . . . . 167 MET HE . 10237 1 1806 . 1 1 167 167 MET HE2 H 1 1.843 0.030 . 1 . . . . 167 MET HE . 10237 1 1807 . 1 1 167 167 MET HE3 H 1 1.843 0.030 . 1 . . . . 167 MET HE . 10237 1 1808 . 1 1 167 167 MET HG2 H 1 2.254 0.030 . 2 . . . . 167 MET HG2 . 10237 1 1809 . 1 1 167 167 MET HG3 H 1 1.905 0.030 . 2 . . . . 167 MET HG3 . 10237 1 1810 . 1 1 167 167 MET C C 13 177.507 0.300 . 1 . . . . 167 MET C . 10237 1 1811 . 1 1 167 167 MET CA C 13 57.172 0.300 . 1 . . . . 167 MET CA . 10237 1 1812 . 1 1 167 167 MET CB C 13 34.256 0.300 . 1 . . . . 167 MET CB . 10237 1 1813 . 1 1 167 167 MET CE C 13 19.349 0.300 . 1 . . . . 167 MET CE . 10237 1 1814 . 1 1 167 167 MET CG C 13 33.558 0.300 . 1 . . . . 167 MET CG . 10237 1 1815 . 1 1 167 167 MET N N 15 118.330 0.300 . 1 . . . . 167 MET N . 10237 1 1816 . 1 1 168 168 GLN H H 1 8.107 0.030 . 1 . . . . 168 GLN H . 10237 1 1817 . 1 1 168 168 GLN HA H 1 4.857 0.030 . 1 . . . . 168 GLN HA . 10237 1 1818 . 1 1 168 168 GLN HB2 H 1 2.202 0.030 . 2 . . . . 168 GLN HB2 . 10237 1 1819 . 1 1 168 168 GLN HB3 H 1 1.807 0.030 . 2 . . . . 168 GLN HB3 . 10237 1 1820 . 1 1 168 168 GLN HE21 H 1 8.237 0.030 . 2 . . . . 168 GLN HE21 . 10237 1 1821 . 1 1 168 168 GLN HE22 H 1 6.164 0.030 . 2 . . . . 168 GLN HE22 . 10237 1 1822 . 1 1 168 168 GLN HG2 H 1 2.162 0.030 . 2 . . . . 168 GLN HG2 . 10237 1 1823 . 1 1 168 168 GLN HG3 H 1 2.338 0.030 . 2 . . . . 168 GLN HG3 . 10237 1 1824 . 1 1 168 168 GLN C C 13 178.541 0.300 . 1 . . . . 168 GLN C . 10237 1 1825 . 1 1 168 168 GLN CA C 13 56.926 0.300 . 1 . . . . 168 GLN CA . 10237 1 1826 . 1 1 168 168 GLN CB C 13 31.756 0.300 . 1 . . . . 168 GLN CB . 10237 1 1827 . 1 1 168 168 GLN CG C 13 34.403 0.300 . 1 . . . . 168 GLN CG . 10237 1 1828 . 1 1 168 168 GLN N N 15 115.879 0.300 . 1 . . . . 168 GLN N . 10237 1 1829 . 1 1 168 168 GLN NE2 N 15 114.378 0.300 . 1 . . . . 168 GLN NE2 . 10237 1 1830 . 1 1 169 169 GLN H H 1 8.197 0.030 . 1 . . . . 169 GLN H . 10237 1 1831 . 1 1 169 169 GLN HA H 1 4.212 0.030 . 1 . . . . 169 GLN HA . 10237 1 1832 . 1 1 169 169 GLN HB2 H 1 2.075 0.030 . 1 . . . . 169 GLN HB2 . 10237 1 1833 . 1 1 169 169 GLN HB3 H 1 2.075 0.030 . 1 . . . . 169 GLN HB3 . 10237 1 1834 . 1 1 169 169 GLN HE21 H 1 7.421 0.030 . 2 . . . . 169 GLN HE21 . 10237 1 1835 . 1 1 169 169 GLN HE22 H 1 6.822 0.030 . 2 . . . . 169 GLN HE22 . 10237 1 1836 . 1 1 169 169 GLN HG2 H 1 2.538 0.030 . 2 . . . . 169 GLN HG2 . 10237 1 1837 . 1 1 169 169 GLN HG3 H 1 2.397 0.030 . 2 . . . . 169 GLN HG3 . 10237 1 1838 . 1 1 169 169 GLN C C 13 176.691 0.300 . 1 . . . . 169 GLN C . 10237 1 1839 . 1 1 169 169 GLN CA C 13 58.085 0.300 . 1 . . . . 169 GLN CA . 10237 1 1840 . 1 1 169 169 GLN CB C 13 29.635 0.300 . 1 . . . . 169 GLN CB . 10237 1 1841 . 1 1 169 169 GLN CG C 13 34.075 0.300 . 1 . . . . 169 GLN CG . 10237 1 1842 . 1 1 169 169 GLN N N 15 117.115 0.300 . 1 . . . . 169 GLN N . 10237 1 1843 . 1 1 169 169 GLN NE2 N 15 111.680 0.300 . 1 . . . . 169 GLN NE2 . 10237 1 1844 . 1 1 170 170 ASN H H 1 8.281 0.030 . 1 . . . . 170 ASN H . 10237 1 1845 . 1 1 170 170 ASN HA H 1 5.023 0.030 . 1 . . . . 170 ASN HA . 10237 1 1846 . 1 1 170 170 ASN HB2 H 1 2.982 0.030 . 2 . . . . 170 ASN HB2 . 10237 1 1847 . 1 1 170 170 ASN HB3 H 1 2.799 0.030 . 2 . . . . 170 ASN HB3 . 10237 1 1848 . 1 1 170 170 ASN HD21 H 1 7.033 0.030 . 2 . . . . 170 ASN HD21 . 10237 1 1849 . 1 1 170 170 ASN HD22 H 1 7.621 0.030 . 2 . . . . 170 ASN HD22 . 10237 1 1850 . 1 1 170 170 ASN C C 13 176.077 0.300 . 1 . . . . 170 ASN C . 10237 1 1851 . 1 1 170 170 ASN CA C 13 53.800 0.300 . 1 . . . . 170 ASN CA . 10237 1 1852 . 1 1 170 170 ASN CB C 13 42.213 0.300 . 1 . . . . 170 ASN CB . 10237 1 1853 . 1 1 170 170 ASN N N 15 113.635 0.300 . 1 . . . . 170 ASN N . 10237 1 1854 . 1 1 170 170 ASN ND2 N 15 112.617 0.300 . 1 . . . . 170 ASN ND2 . 10237 1 1855 . 1 1 171 171 GLY H H 1 7.867 0.030 . 1 . . . . 171 GLY H . 10237 1 1856 . 1 1 171 171 GLY HA2 H 1 4.269 0.030 . 2 . . . . 171 GLY HA2 . 10237 1 1857 . 1 1 171 171 GLY HA3 H 1 3.975 0.030 . 2 . . . . 171 GLY HA3 . 10237 1 1858 . 1 1 171 171 GLY C C 13 172.124 0.300 . 1 . . . . 171 GLY C . 10237 1 1859 . 1 1 171 171 GLY CA C 13 47.158 0.300 . 1 . . . . 171 GLY CA . 10237 1 1860 . 1 1 171 171 GLY N N 15 109.977 0.300 . 1 . . . . 171 GLY N . 10237 1 1861 . 1 1 172 172 TYR H H 1 8.002 0.030 . 1 . . . . 172 TYR H . 10237 1 1862 . 1 1 172 172 TYR HA H 1 4.651 0.030 . 1 . . . . 172 TYR HA . 10237 1 1863 . 1 1 172 172 TYR HB2 H 1 2.678 0.030 . 2 . . . . 172 TYR HB2 . 10237 1 1864 . 1 1 172 172 TYR HB3 H 1 2.419 0.030 . 2 . . . . 172 TYR HB3 . 10237 1 1865 . 1 1 172 172 TYR HD1 H 1 6.983 0.030 . 1 . . . . 172 TYR HD1 . 10237 1 1866 . 1 1 172 172 TYR HD2 H 1 6.983 0.030 . 1 . . . . 172 TYR HD2 . 10237 1 1867 . 1 1 172 172 TYR HE1 H 1 6.752 0.030 . 1 . . . . 172 TYR HE1 . 10237 1 1868 . 1 1 172 172 TYR HE2 H 1 6.752 0.030 . 1 . . . . 172 TYR HE2 . 10237 1 1869 . 1 1 172 172 TYR C C 13 172.979 0.300 . 1 . . . . 172 TYR C . 10237 1 1870 . 1 1 172 172 TYR CA C 13 58.183 0.300 . 1 . . . . 172 TYR CA . 10237 1 1871 . 1 1 172 172 TYR CB C 13 41.309 0.300 . 1 . . . . 172 TYR CB . 10237 1 1872 . 1 1 172 172 TYR CD1 C 13 133.009 0.300 . 1 . . . . 172 TYR CD1 . 10237 1 1873 . 1 1 172 172 TYR CD2 C 13 133.009 0.300 . 1 . . . . 172 TYR CD2 . 10237 1 1874 . 1 1 172 172 TYR CE1 C 13 118.125 0.300 . 1 . . . . 172 TYR CE1 . 10237 1 1875 . 1 1 172 172 TYR CE2 C 13 118.125 0.300 . 1 . . . . 172 TYR CE2 . 10237 1 1876 . 1 1 172 172 TYR N N 15 120.874 0.300 . 1 . . . . 172 TYR N . 10237 1 1877 . 1 1 173 173 GLU H H 1 8.251 0.030 . 1 . . . . 173 GLU H . 10237 1 1878 . 1 1 173 173 GLU HA H 1 4.624 0.030 . 1 . . . . 173 GLU HA . 10237 1 1879 . 1 1 173 173 GLU HB2 H 1 2.081 0.030 . 2 . . . . 173 GLU HB2 . 10237 1 1880 . 1 1 173 173 GLU HB3 H 1 1.963 0.030 . 2 . . . . 173 GLU HB3 . 10237 1 1881 . 1 1 173 173 GLU HG2 H 1 2.561 0.030 . 2 . . . . 173 GLU HG2 . 10237 1 1882 . 1 1 173 173 GLU HG3 H 1 2.308 0.030 . 2 . . . . 173 GLU HG3 . 10237 1 1883 . 1 1 173 173 GLU C C 13 174.407 0.300 . 1 . . . . 173 GLU C . 10237 1 1884 . 1 1 173 173 GLU CA C 13 54.783 0.300 . 1 . . . . 173 GLU CA . 10237 1 1885 . 1 1 173 173 GLU CB C 13 30.481 0.300 . 1 . . . . 173 GLU CB . 10237 1 1886 . 1 1 173 173 GLU CG C 13 36.705 0.300 . 1 . . . . 173 GLU CG . 10237 1 1887 . 1 1 173 173 GLU N N 15 128.470 0.300 . 1 . . . . 173 GLU N . 10237 1 1888 . 1 1 174 174 ASN H H 1 7.077 0.030 . 1 . . . . 174 ASN H . 10237 1 1889 . 1 1 174 174 ASN HA H 1 4.451 0.030 . 1 . . . . 174 ASN HA . 10237 1 1890 . 1 1 174 174 ASN HB2 H 1 2.602 0.030 . 2 . . . . 174 ASN HB2 . 10237 1 1891 . 1 1 174 174 ASN HB3 H 1 3.363 0.030 . 2 . . . . 174 ASN HB3 . 10237 1 1892 . 1 1 174 174 ASN HD21 H 1 9.484 0.030 . 2 . . . . 174 ASN HD21 . 10237 1 1893 . 1 1 174 174 ASN HD22 H 1 6.045 0.030 . 2 . . . . 174 ASN HD22 . 10237 1 1894 . 1 1 174 174 ASN C C 13 175.317 0.300 . 1 . . . . 174 ASN C . 10237 1 1895 . 1 1 174 174 ASN CA C 13 50.694 0.300 . 1 . . . . 174 ASN CA . 10237 1 1896 . 1 1 174 174 ASN CB C 13 39.511 0.300 . 1 . . . . 174 ASN CB . 10237 1 1897 . 1 1 174 174 ASN N N 15 121.971 0.300 . 1 . . . . 174 ASN N . 10237 1 1898 . 1 1 174 174 ASN ND2 N 15 116.522 0.300 . 1 . . . . 174 ASN ND2 . 10237 1 1899 . 1 1 175 175 PRO HA H 1 3.828 0.030 . 1 . . . . 175 PRO HA . 10237 1 1900 . 1 1 175 175 PRO HB2 H 1 1.888 0.030 . 2 . . . . 175 PRO HB2 . 10237 1 1901 . 1 1 175 175 PRO HB3 H 1 2.072 0.030 . 2 . . . . 175 PRO HB3 . 10237 1 1902 . 1 1 175 175 PRO HD2 H 1 4.117 0.030 . 1 . . . . 175 PRO HD2 . 10237 1 1903 . 1 1 175 175 PRO HD3 H 1 4.117 0.030 . 1 . . . . 175 PRO HD3 . 10237 1 1904 . 1 1 175 175 PRO HG2 H 1 1.990 0.030 . 2 . . . . 175 PRO HG2 . 10237 1 1905 . 1 1 175 175 PRO HG3 H 1 2.030 0.030 . 2 . . . . 175 PRO HG3 . 10237 1 1906 . 1 1 175 175 PRO C C 13 177.601 0.300 . 1 . . . . 175 PRO C . 10237 1 1907 . 1 1 175 175 PRO CA C 13 63.951 0.300 . 1 . . . . 175 PRO CA . 10237 1 1908 . 1 1 175 175 PRO CB C 13 32.019 0.300 . 1 . . . . 175 PRO CB . 10237 1 1909 . 1 1 175 175 PRO CD C 13 51.869 0.300 . 1 . . . . 175 PRO CD . 10237 1 1910 . 1 1 175 175 PRO CG C 13 27.068 0.300 . 1 . . . . 175 PRO CG . 10237 1 1911 . 1 1 176 176 THR H H 1 7.891 0.030 . 1 . . . . 176 THR H . 10237 1 1912 . 1 1 176 176 THR HA H 1 4.188 0.030 . 1 . . . . 176 THR HA . 10237 1 1913 . 1 1 176 176 THR HB H 1 4.300 0.030 . 1 . . . . 176 THR HB . 10237 1 1914 . 1 1 176 176 THR HG21 H 1 1.223 0.030 . 1 . . . . 176 THR HG2 . 10237 1 1915 . 1 1 176 176 THR HG22 H 1 1.223 0.030 . 1 . . . . 176 THR HG2 . 10237 1 1916 . 1 1 176 176 THR HG23 H 1 1.223 0.030 . 1 . . . . 176 THR HG2 . 10237 1 1917 . 1 1 176 176 THR C C 13 174.314 0.300 . 1 . . . . 176 THR C . 10237 1 1918 . 1 1 176 176 THR CA C 13 62.686 0.300 . 1 . . . . 176 THR CA . 10237 1 1919 . 1 1 176 176 THR CB C 13 69.179 0.300 . 1 . . . . 176 THR CB . 10237 1 1920 . 1 1 176 176 THR CG2 C 13 22.337 0.300 . 1 . . . . 176 THR CG2 . 10237 1 1921 . 1 1 176 176 THR N N 15 111.323 0.300 . 1 . . . . 176 THR N . 10237 1 1922 . 1 1 177 177 TYR H H 1 6.990 0.030 . 1 . . . . 177 TYR H . 10237 1 1923 . 1 1 177 177 TYR HA H 1 4.503 0.030 . 1 . . . . 177 TYR HA . 10237 1 1924 . 1 1 177 177 TYR HB2 H 1 3.352 0.030 . 2 . . . . 177 TYR HB2 . 10237 1 1925 . 1 1 177 177 TYR HB3 H 1 3.007 0.030 . 2 . . . . 177 TYR HB3 . 10237 1 1926 . 1 1 177 177 TYR HD1 H 1 7.274 0.030 . 1 . . . . 177 TYR HD1 . 10237 1 1927 . 1 1 177 177 TYR HD2 H 1 7.274 0.030 . 1 . . . . 177 TYR HD2 . 10237 1 1928 . 1 1 177 177 TYR HE1 H 1 6.959 0.030 . 1 . . . . 177 TYR HE1 . 10237 1 1929 . 1 1 177 177 TYR HE2 H 1 6.959 0.030 . 1 . . . . 177 TYR HE2 . 10237 1 1930 . 1 1 177 177 TYR C C 13 176.722 0.300 . 1 . . . . 177 TYR C . 10237 1 1931 . 1 1 177 177 TYR CA C 13 58.050 0.300 . 1 . . . . 177 TYR CA . 10237 1 1932 . 1 1 177 177 TYR CB C 13 38.808 0.300 . 1 . . . . 177 TYR CB . 10237 1 1933 . 1 1 177 177 TYR CD1 C 13 133.710 0.300 . 1 . . . . 177 TYR CD1 . 10237 1 1934 . 1 1 177 177 TYR CD2 C 13 133.710 0.300 . 1 . . . . 177 TYR CD2 . 10237 1 1935 . 1 1 177 177 TYR CE1 C 13 117.906 0.300 . 1 . . . . 177 TYR CE1 . 10237 1 1936 . 1 1 177 177 TYR CE2 C 13 117.906 0.300 . 1 . . . . 177 TYR CE2 . 10237 1 1937 . 1 1 177 177 TYR N N 15 123.190 0.300 . 1 . . . . 177 TYR N . 10237 1 1938 . 1 1 178 178 LYS H H 1 8.115 0.030 . 1 . . . . 178 LYS H . 10237 1 1939 . 1 1 178 178 LYS HA H 1 3.786 0.030 . 1 . . . . 178 LYS HA . 10237 1 1940 . 1 1 178 178 LYS HB2 H 1 1.356 0.030 . 2 . . . . 178 LYS HB2 . 10237 1 1941 . 1 1 178 178 LYS HB3 H 1 1.247 0.030 . 2 . . . . 178 LYS HB3 . 10237 1 1942 . 1 1 178 178 LYS HD2 H 1 1.425 0.030 . 1 . . . . 178 LYS HD2 . 10237 1 1943 . 1 1 178 178 LYS HD3 H 1 1.425 0.030 . 1 . . . . 178 LYS HD3 . 10237 1 1944 . 1 1 178 178 LYS HE2 H 1 2.797 0.030 . 1 . . . . 178 LYS HE2 . 10237 1 1945 . 1 1 178 178 LYS HE3 H 1 2.797 0.030 . 1 . . . . 178 LYS HE3 . 10237 1 1946 . 1 1 178 178 LYS HG2 H 1 0.759 0.030 . 2 . . . . 178 LYS HG2 . 10237 1 1947 . 1 1 178 178 LYS HG3 H 1 0.952 0.030 . 2 . . . . 178 LYS HG3 . 10237 1 1948 . 1 1 178 178 LYS CA C 13 57.516 0.300 . 1 . . . . 178 LYS CA . 10237 1 1949 . 1 1 178 178 LYS CB C 13 32.870 0.300 . 1 . . . . 178 LYS CB . 10237 1 1950 . 1 1 178 178 LYS CD C 13 29.325 0.300 . 1 . . . . 178 LYS CD . 10237 1 1951 . 1 1 178 178 LYS CE C 13 41.964 0.300 . 1 . . . . 178 LYS CE . 10237 1 1952 . 1 1 178 178 LYS CG C 13 24.202 0.300 . 1 . . . . 178 LYS CG . 10237 1 1953 . 1 1 178 178 LYS N N 15 126.128 0.300 . 1 . . . . 178 LYS N . 10237 1 1954 . 1 1 179 179 PHE H H 1 6.395 0.030 . 1 . . . . 179 PHE H . 10237 1 1955 . 1 1 179 179 PHE HA H 1 4.531 0.030 . 1 . . . . 179 PHE HA . 10237 1 1956 . 1 1 179 179 PHE HB2 H 1 3.153 0.030 . 2 . . . . 179 PHE HB2 . 10237 1 1957 . 1 1 179 179 PHE HB3 H 1 2.778 0.030 . 2 . . . . 179 PHE HB3 . 10237 1 1958 . 1 1 179 179 PHE HD1 H 1 7.084 0.030 . 1 . . . . 179 PHE HD1 . 10237 1 1959 . 1 1 179 179 PHE HD2 H 1 7.084 0.030 . 1 . . . . 179 PHE HD2 . 10237 1 1960 . 1 1 179 179 PHE HE1 H 1 7.302 0.030 . 1 . . . . 179 PHE HE1 . 10237 1 1961 . 1 1 179 179 PHE HE2 H 1 7.302 0.030 . 1 . . . . 179 PHE HE2 . 10237 1 1962 . 1 1 179 179 PHE HZ H 1 6.906 0.030 . 1 . . . . 179 PHE HZ . 10237 1 1963 . 1 1 179 179 PHE C C 13 175.618 0.300 . 1 . . . . 179 PHE C . 10237 1 1964 . 1 1 179 179 PHE CA C 13 57.558 0.300 . 1 . . . . 179 PHE CA . 10237 1 1965 . 1 1 179 179 PHE CB C 13 38.673 0.300 . 1 . . . . 179 PHE CB . 10237 1 1966 . 1 1 179 179 PHE CD1 C 13 131.697 0.300 . 1 . . . . 179 PHE CD1 . 10237 1 1967 . 1 1 179 179 PHE CD2 C 13 131.697 0.300 . 1 . . . . 179 PHE CD2 . 10237 1 1968 . 1 1 179 179 PHE CE1 C 13 131.328 0.300 . 1 . . . . 179 PHE CE1 . 10237 1 1969 . 1 1 179 179 PHE CE2 C 13 131.328 0.300 . 1 . . . . 179 PHE CE2 . 10237 1 1970 . 1 1 179 179 PHE CZ C 13 129.718 0.300 . 1 . . . . 179 PHE CZ . 10237 1 1971 . 1 1 180 180 PHE H H 1 7.723 0.030 . 1 . . . . 180 PHE H . 10237 1 1972 . 1 1 180 180 PHE HA H 1 4.365 0.030 . 1 . . . . 180 PHE HA . 10237 1 1973 . 1 1 180 180 PHE HB2 H 1 3.110 0.030 . 2 . . . . 180 PHE HB2 . 10237 1 1974 . 1 1 180 180 PHE HB3 H 1 2.951 0.030 . 2 . . . . 180 PHE HB3 . 10237 1 1975 . 1 1 180 180 PHE HD1 H 1 7.233 0.030 . 1 . . . . 180 PHE HD1 . 10237 1 1976 . 1 1 180 180 PHE HD2 H 1 7.233 0.030 . 1 . . . . 180 PHE HD2 . 10237 1 1977 . 1 1 180 180 PHE HE1 H 1 7.285 0.030 . 1 . . . . 180 PHE HE1 . 10237 1 1978 . 1 1 180 180 PHE HE2 H 1 7.285 0.030 . 1 . . . . 180 PHE HE2 . 10237 1 1979 . 1 1 180 180 PHE HZ H 1 7.271 0.030 . 1 . . . . 180 PHE HZ . 10237 1 1980 . 1 1 180 180 PHE C C 13 176.072 0.300 . 1 . . . . 180 PHE C . 10237 1 1981 . 1 1 180 180 PHE CA C 13 59.244 0.300 . 1 . . . . 180 PHE CA . 10237 1 1982 . 1 1 180 180 PHE CB C 13 39.693 0.300 . 1 . . . . 180 PHE CB . 10237 1 1983 . 1 1 180 180 PHE CD1 C 13 132.208 0.300 . 1 . . . . 180 PHE CD1 . 10237 1 1984 . 1 1 180 180 PHE CD2 C 13 132.208 0.300 . 1 . . . . 180 PHE CD2 . 10237 1 1985 . 1 1 180 180 PHE CE1 C 13 131.208 0.300 . 1 . . . . 180 PHE CE1 . 10237 1 1986 . 1 1 180 180 PHE CE2 C 13 131.208 0.300 . 1 . . . . 180 PHE CE2 . 10237 1 1987 . 1 1 180 180 PHE CZ C 13 129.651 0.300 . 1 . . . . 180 PHE CZ . 10237 1 1988 . 1 1 180 180 PHE N N 15 121.174 0.300 . 1 . . . . 180 PHE N . 10237 1 1989 . 1 1 181 181 GLU H H 1 8.203 0.030 . 1 . . . . 181 GLU H . 10237 1 1990 . 1 1 181 181 GLU HA H 1 4.033 0.030 . 1 . . . . 181 GLU HA . 10237 1 1991 . 1 1 181 181 GLU HB2 H 1 1.778 0.030 . 2 . . . . 181 GLU HB2 . 10237 1 1992 . 1 1 181 181 GLU HB3 H 1 1.950 0.030 . 2 . . . . 181 GLU HB3 . 10237 1 1993 . 1 1 181 181 GLU HG2 H 1 2.031 0.030 . 2 . . . . 181 GLU HG2 . 10237 1 1994 . 1 1 181 181 GLU HG3 H 1 1.957 0.030 . 2 . . . . 181 GLU HG3 . 10237 1 1995 . 1 1 181 181 GLU C C 13 176.108 0.300 . 1 . . . . 181 GLU C . 10237 1 1996 . 1 1 181 181 GLU CA C 13 56.996 0.300 . 1 . . . . 181 GLU CA . 10237 1 1997 . 1 1 181 181 GLU CB C 13 30.158 0.300 . 1 . . . . 181 GLU CB . 10237 1 1998 . 1 1 181 181 GLU CG C 13 36.376 0.300 . 1 . . . . 181 GLU CG . 10237 1 1999 . 1 1 181 181 GLU N N 15 122.687 0.300 . 1 . . . . 181 GLU N . 10237 1 2000 . 1 1 182 182 GLN H H 1 8.026 0.030 . 1 . . . . 182 GLN H . 10237 1 2001 . 1 1 182 182 GLN HA H 1 4.212 0.030 . 1 . . . . 182 GLN HA . 10237 1 2002 . 1 1 182 182 GLN HB2 H 1 2.088 0.030 . 2 . . . . 182 GLN HB2 . 10237 1 2003 . 1 1 182 182 GLN HB3 H 1 1.954 0.030 . 2 . . . . 182 GLN HB3 . 10237 1 2004 . 1 1 182 182 GLN HE21 H 1 7.562 0.030 . 2 . . . . 182 GLN HE21 . 10237 1 2005 . 1 1 182 182 GLN HE22 H 1 6.837 0.030 . 2 . . . . 182 GLN HE22 . 10237 1 2006 . 1 1 182 182 GLN HG2 H 1 2.341 0.030 . 1 . . . . 182 GLN HG2 . 10237 1 2007 . 1 1 182 182 GLN HG3 H 1 2.341 0.030 . 1 . . . . 182 GLN HG3 . 10237 1 2008 . 1 1 182 182 GLN C C 13 176.065 0.300 . 1 . . . . 182 GLN C . 10237 1 2009 . 1 1 182 182 GLN CA C 13 56.048 0.300 . 1 . . . . 182 GLN CA . 10237 1 2010 . 1 1 182 182 GLN CB C 13 29.436 0.300 . 1 . . . . 182 GLN CB . 10237 1 2011 . 1 1 182 182 GLN CG C 13 33.910 0.300 . 1 . . . . 182 GLN CG . 10237 1 2012 . 1 1 182 182 GLN N N 15 119.869 0.300 . 1 . . . . 182 GLN N . 10237 1 2013 . 1 1 182 182 GLN NE2 N 15 112.368 0.300 . 1 . . . . 182 GLN NE2 . 10237 1 2014 . 1 1 183 183 MET H H 1 8.231 0.030 . 1 . . . . 183 MET H . 10237 1 2015 . 1 1 183 183 MET HA H 1 4.406 0.030 . 1 . . . . 183 MET HA . 10237 1 2016 . 1 1 183 183 MET HB2 H 1 2.053 0.030 . 2 . . . . 183 MET HB2 . 10237 1 2017 . 1 1 183 183 MET HB3 H 1 1.989 0.030 . 2 . . . . 183 MET HB3 . 10237 1 2018 . 1 1 183 183 MET HE1 H 1 2.044 0.030 . 1 . . . . 183 MET HE . 10237 1 2019 . 1 1 183 183 MET HE2 H 1 2.044 0.030 . 1 . . . . 183 MET HE . 10237 1 2020 . 1 1 183 183 MET HE3 H 1 2.044 0.030 . 1 . . . . 183 MET HE . 10237 1 2021 . 1 1 183 183 MET HG2 H 1 2.565 0.030 . 2 . . . . 183 MET HG2 . 10237 1 2022 . 1 1 183 183 MET HG3 H 1 2.487 0.030 . 2 . . . . 183 MET HG3 . 10237 1 2023 . 1 1 183 183 MET C C 13 176.022 0.300 . 1 . . . . 183 MET C . 10237 1 2024 . 1 1 183 183 MET CA C 13 55.661 0.300 . 1 . . . . 183 MET CA . 10237 1 2025 . 1 1 183 183 MET CB C 13 32.845 0.300 . 1 . . . . 183 MET CB . 10237 1 2026 . 1 1 183 183 MET CE C 13 17.167 0.300 . 1 . . . . 183 MET CE . 10237 1 2027 . 1 1 183 183 MET CG C 13 32.019 0.300 . 1 . . . . 183 MET CG . 10237 1 2028 . 1 1 183 183 MET N N 15 121.216 0.300 . 1 . . . . 183 MET N . 10237 1 2029 . 1 1 184 184 GLN H H 1 8.303 0.030 . 1 . . . . 184 GLN H . 10237 1 2030 . 1 1 184 184 GLN HA H 1 4.316 0.030 . 1 . . . . 184 GLN HA . 10237 1 2031 . 1 1 184 184 GLN HB2 H 1 1.944 0.030 . 2 . . . . 184 GLN HB2 . 10237 1 2032 . 1 1 184 184 GLN HB3 H 1 2.099 0.030 . 2 . . . . 184 GLN HB3 . 10237 1 2033 . 1 1 184 184 GLN HE21 H 1 7.505 0.030 . 2 . . . . 184 GLN HE21 . 10237 1 2034 . 1 1 184 184 GLN HE22 H 1 6.807 0.030 . 2 . . . . 184 GLN HE22 . 10237 1 2035 . 1 1 184 184 GLN HG2 H 1 2.306 0.030 . 1 . . . . 184 GLN HG2 . 10237 1 2036 . 1 1 184 184 GLN HG3 H 1 2.306 0.030 . 1 . . . . 184 GLN HG3 . 10237 1 2037 . 1 1 184 184 GLN C C 13 174.811 0.300 . 1 . . . . 184 GLN C . 10237 1 2038 . 1 1 184 184 GLN CA C 13 55.697 0.300 . 1 . . . . 184 GLN CA . 10237 1 2039 . 1 1 184 184 GLN CB C 13 29.553 0.300 . 1 . . . . 184 GLN CB . 10237 1 2040 . 1 1 184 184 GLN CG C 13 33.746 0.300 . 1 . . . . 184 GLN CG . 10237 1 2041 . 1 1 184 184 GLN N N 15 121.612 0.300 . 1 . . . . 184 GLN N . 10237 1 2042 . 1 1 184 184 GLN NE2 N 15 113.001 0.300 . 1 . . . . 184 GLN NE2 . 10237 1 2043 . 1 1 185 185 ASN H H 1 8.050 0.030 . 1 . . . . 185 ASN H . 10237 1 2044 . 1 1 185 185 ASN HA H 1 4.453 0.030 . 1 . . . . 185 ASN HA . 10237 1 2045 . 1 1 185 185 ASN HB2 H 1 2.626 0.030 . 2 . . . . 185 ASN HB2 . 10237 1 2046 . 1 1 185 185 ASN HB3 H 1 2.744 0.030 . 2 . . . . 185 ASN HB3 . 10237 1 2047 . 1 1 185 185 ASN HD21 H 1 6.783 0.030 . 2 . . . . 185 ASN HD21 . 10237 1 2048 . 1 1 185 185 ASN HD22 H 1 7.492 0.030 . 2 . . . . 185 ASN HD22 . 10237 1 2049 . 1 1 185 185 ASN C C 13 179.459 0.300 . 1 . . . . 185 ASN C . 10237 1 2050 . 1 1 185 185 ASN CA C 13 54.783 0.300 . 1 . . . . 185 ASN CA . 10237 1 2051 . 1 1 185 185 ASN CB C 13 40.404 0.300 . 1 . . . . 185 ASN CB . 10237 1 2052 . 1 1 185 185 ASN N N 15 125.732 0.300 . 1 . . . . 185 ASN N . 10237 1 2053 . 1 1 185 185 ASN ND2 N 15 112.756 0.300 . 1 . . . . 185 ASN ND2 . 10237 1 stop_ save_