data_18167 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18167 _Entry.Title ; Solution Structure of Cyanobacterial PsbP (CyanoP) from Synechocystis sp. PCC 6803 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-12-28 _Entry.Accession_date 2011-12-28 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Simon Jackson . A. . 18167 2 Mark Hinds . G. . 18167 3 Julian Eaton-Rye . J. . 18167 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18167 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID CyanoP . 18167 'Photosystem II' . 18167 Protein . 18167 PsbP . 18167 sll1418 . 18167 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18167 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 647 18167 '15N chemical shifts' 177 18167 '1H chemical shifts' 1112 18167 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2013-02-13 2011-12-28 update BMRB 'update entry citation' 18167 1 . . 2012-03-23 2011-12-28 original author 'original release' 18167 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2LNJ 'BMRB Entry Tracking System' 18167 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18167 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22414666 _Citation.Full_citation . _Citation.Title 'Solution structure of CyanoP from Synechocystis sp. PCC 6803: new insights on the structural basis for functional specialization amongst PsbP family proteins.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochim. Biophys. Acta' _Citation.Journal_name_full 'Biochimica et biophysica acta' _Citation.Journal_volume 1817 _Citation.Journal_issue 8 _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 1331 _Citation.Page_last 1338 _Citation.Year 2012 _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 Simon Jackson . A. . 18167 1 2 Mark Hinds . G. . 18167 1 3 Julian Eaton-Rye . J. . 18167 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18167 _Assembly.ID 1 _Assembly.Name PsbP _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 PsbP 1 $PsbP A . yes native no no . . . 18167 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PsbP _Entity.Sf_category entity _Entity.Sf_framecode PsbP _Entity.Entry_ID 18167 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPLGSCGGVGIASLQRYSDT KDGYEFLYPNGWIGVDVKGA SPGVDVVFRDLIERDENLSV IISEIPSDKTLTDLGTATDV GYRFMKTVNDASQGDRQAEL INAEARDEDGQVYYTLEYRV LVGDNVERHDLASVTTNRGK LITFDLSTAEDRWDTVKSLF DTVASSFHVY ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'Sequence numbering begins at 19. The first 5 residues are a cloning artefact. The first residue of the wild-type PsbP sequence is Cys 24.' _Entity.Polymer_author_seq_details 'There are 5 N-terminal vector derived residues (GPLGS). The sequence represents the enzymatically processed PsbP.' _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 170 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18744.742 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2LNJ . "Solution Structure Of Cyanobacterial Psbp (Cyanop) From Synechocystis Sp. Pcc 6803" . . . . . 99.41 170 100.00 100.00 1.57e-117 . . . . 18167 1 2 no DBJ BAA18019 . "sll1418 [Synechocystis sp. PCC 6803]" . . . . . 98.82 188 98.81 99.40 6.43e-116 . . . . 18167 1 3 no DBJ BAK50191 . "hypothetical protein SYNGTS_1443 [Synechocystis sp. PCC 6803]" . . . . . 98.82 188 98.81 99.40 6.43e-116 . . . . 18167 1 4 no DBJ BAL29190 . "hypothetical protein SYNGTI_1443 [Synechocystis sp. PCC 6803 substr. GT-I]" . . . . . 98.82 188 98.81 99.40 6.43e-116 . . . . 18167 1 5 no DBJ BAL32359 . "hypothetical protein SYNPCCN_1442 [Synechocystis sp. PCC 6803 substr. PCC-N]" . . . . . 98.82 188 98.81 99.40 6.43e-116 . . . . 18167 1 6 no DBJ BAL35528 . "hypothetical protein SYNPCCP_1442 [Synechocystis sp. PCC 6803 substr. PCC-P]" . . . . . 98.82 188 98.81 99.40 6.43e-116 . . . . 18167 1 7 no GB AGF51707 . "hypothetical protein MYO_114560 [Synechocystis sp. PCC 6803]" . . . . . 98.82 188 98.81 99.40 6.43e-116 . . . . 18167 1 8 no GB ALJ67700 . "PsbP [Synechocystis sp. PCC 6803]" . . . . . 98.82 188 98.81 99.40 6.43e-116 . . . . 18167 1 9 no REF WP_010872644 . "hypothetical protein [Synechocystis sp. PCC 6803]" . . . . . 98.82 188 98.81 99.40 6.43e-116 . . . . 18167 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 19 GLY . 18167 1 2 20 PRO . 18167 1 3 21 LEU . 18167 1 4 22 GLY . 18167 1 5 23 SER . 18167 1 6 24 CYS . 18167 1 7 25 GLY . 18167 1 8 26 GLY . 18167 1 9 27 VAL . 18167 1 10 28 GLY . 18167 1 11 29 ILE . 18167 1 12 30 ALA . 18167 1 13 31 SER . 18167 1 14 32 LEU . 18167 1 15 33 GLN . 18167 1 16 34 ARG . 18167 1 17 35 TYR . 18167 1 18 36 SER . 18167 1 19 37 ASP . 18167 1 20 38 THR . 18167 1 21 39 LYS . 18167 1 22 40 ASP . 18167 1 23 41 GLY . 18167 1 24 42 TYR . 18167 1 25 43 GLU . 18167 1 26 44 PHE . 18167 1 27 45 LEU . 18167 1 28 46 TYR . 18167 1 29 47 PRO . 18167 1 30 48 ASN . 18167 1 31 49 GLY . 18167 1 32 50 TRP . 18167 1 33 51 ILE . 18167 1 34 52 GLY . 18167 1 35 53 VAL . 18167 1 36 54 ASP . 18167 1 37 55 VAL . 18167 1 38 56 LYS . 18167 1 39 57 GLY . 18167 1 40 58 ALA . 18167 1 41 59 SER . 18167 1 42 60 PRO . 18167 1 43 61 GLY . 18167 1 44 62 VAL . 18167 1 45 63 ASP . 18167 1 46 64 VAL . 18167 1 47 65 VAL . 18167 1 48 66 PHE . 18167 1 49 67 ARG . 18167 1 50 68 ASP . 18167 1 51 69 LEU . 18167 1 52 70 ILE . 18167 1 53 71 GLU . 18167 1 54 72 ARG . 18167 1 55 73 ASP . 18167 1 56 74 GLU . 18167 1 57 75 ASN . 18167 1 58 76 LEU . 18167 1 59 77 SER . 18167 1 60 78 VAL . 18167 1 61 79 ILE . 18167 1 62 80 ILE . 18167 1 63 81 SER . 18167 1 64 82 GLU . 18167 1 65 83 ILE . 18167 1 66 84 PRO . 18167 1 67 85 SER . 18167 1 68 86 ASP . 18167 1 69 87 LYS . 18167 1 70 88 THR . 18167 1 71 89 LEU . 18167 1 72 90 THR . 18167 1 73 91 ASP . 18167 1 74 92 LEU . 18167 1 75 93 GLY . 18167 1 76 94 THR . 18167 1 77 95 ALA . 18167 1 78 96 THR . 18167 1 79 97 ASP . 18167 1 80 98 VAL . 18167 1 81 99 GLY . 18167 1 82 100 TYR . 18167 1 83 101 ARG . 18167 1 84 102 PHE . 18167 1 85 103 MET . 18167 1 86 104 LYS . 18167 1 87 105 THR . 18167 1 88 106 VAL . 18167 1 89 107 ASN . 18167 1 90 108 ASP . 18167 1 91 109 ALA . 18167 1 92 110 SER . 18167 1 93 111 GLN . 18167 1 94 112 GLY . 18167 1 95 113 ASP . 18167 1 96 114 ARG . 18167 1 97 115 GLN . 18167 1 98 116 ALA . 18167 1 99 117 GLU . 18167 1 100 118 LEU . 18167 1 101 119 ILE . 18167 1 102 120 ASN . 18167 1 103 121 ALA . 18167 1 104 122 GLU . 18167 1 105 123 ALA . 18167 1 106 124 ARG . 18167 1 107 125 ASP . 18167 1 108 126 GLU . 18167 1 109 127 ASP . 18167 1 110 128 GLY . 18167 1 111 129 GLN . 18167 1 112 130 VAL . 18167 1 113 131 TYR . 18167 1 114 132 TYR . 18167 1 115 133 THR . 18167 1 116 134 LEU . 18167 1 117 135 GLU . 18167 1 118 136 TYR . 18167 1 119 137 ARG . 18167 1 120 138 VAL . 18167 1 121 139 LEU . 18167 1 122 140 VAL . 18167 1 123 141 GLY . 18167 1 124 142 ASP . 18167 1 125 143 ASN . 18167 1 126 144 VAL . 18167 1 127 145 GLU . 18167 1 128 146 ARG . 18167 1 129 147 HIS . 18167 1 130 148 ASP . 18167 1 131 149 LEU . 18167 1 132 150 ALA . 18167 1 133 151 SER . 18167 1 134 152 VAL . 18167 1 135 153 THR . 18167 1 136 154 THR . 18167 1 137 155 ASN . 18167 1 138 156 ARG . 18167 1 139 157 GLY . 18167 1 140 158 LYS . 18167 1 141 159 LEU . 18167 1 142 160 ILE . 18167 1 143 161 THR . 18167 1 144 162 PHE . 18167 1 145 163 ASP . 18167 1 146 164 LEU . 18167 1 147 165 SER . 18167 1 148 166 THR . 18167 1 149 167 ALA . 18167 1 150 168 GLU . 18167 1 151 169 ASP . 18167 1 152 170 ARG . 18167 1 153 171 TRP . 18167 1 154 172 ASP . 18167 1 155 173 THR . 18167 1 156 174 VAL . 18167 1 157 175 LYS . 18167 1 158 176 SER . 18167 1 159 177 LEU . 18167 1 160 178 PHE . 18167 1 161 179 ASP . 18167 1 162 180 THR . 18167 1 163 181 VAL . 18167 1 164 182 ALA . 18167 1 165 183 SER . 18167 1 166 184 SER . 18167 1 167 185 PHE . 18167 1 168 186 HIS . 18167 1 169 187 VAL . 18167 1 170 188 TYR . 18167 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 18167 1 . PRO 2 2 18167 1 . LEU 3 3 18167 1 . GLY 4 4 18167 1 . SER 5 5 18167 1 . CYS 6 6 18167 1 . GLY 7 7 18167 1 . GLY 8 8 18167 1 . VAL 9 9 18167 1 . GLY 10 10 18167 1 . ILE 11 11 18167 1 . ALA 12 12 18167 1 . SER 13 13 18167 1 . LEU 14 14 18167 1 . GLN 15 15 18167 1 . ARG 16 16 18167 1 . TYR 17 17 18167 1 . SER 18 18 18167 1 . ASP 19 19 18167 1 . THR 20 20 18167 1 . LYS 21 21 18167 1 . ASP 22 22 18167 1 . GLY 23 23 18167 1 . TYR 24 24 18167 1 . GLU 25 25 18167 1 . PHE 26 26 18167 1 . LEU 27 27 18167 1 . TYR 28 28 18167 1 . PRO 29 29 18167 1 . ASN 30 30 18167 1 . GLY 31 31 18167 1 . TRP 32 32 18167 1 . ILE 33 33 18167 1 . GLY 34 34 18167 1 . VAL 35 35 18167 1 . ASP 36 36 18167 1 . VAL 37 37 18167 1 . LYS 38 38 18167 1 . GLY 39 39 18167 1 . ALA 40 40 18167 1 . SER 41 41 18167 1 . PRO 42 42 18167 1 . GLY 43 43 18167 1 . VAL 44 44 18167 1 . ASP 45 45 18167 1 . VAL 46 46 18167 1 . VAL 47 47 18167 1 . PHE 48 48 18167 1 . ARG 49 49 18167 1 . ASP 50 50 18167 1 . LEU 51 51 18167 1 . ILE 52 52 18167 1 . GLU 53 53 18167 1 . ARG 54 54 18167 1 . ASP 55 55 18167 1 . GLU 56 56 18167 1 . ASN 57 57 18167 1 . LEU 58 58 18167 1 . SER 59 59 18167 1 . VAL 60 60 18167 1 . ILE 61 61 18167 1 . ILE 62 62 18167 1 . SER 63 63 18167 1 . GLU 64 64 18167 1 . ILE 65 65 18167 1 . PRO 66 66 18167 1 . SER 67 67 18167 1 . ASP 68 68 18167 1 . LYS 69 69 18167 1 . THR 70 70 18167 1 . LEU 71 71 18167 1 . THR 72 72 18167 1 . ASP 73 73 18167 1 . LEU 74 74 18167 1 . GLY 75 75 18167 1 . THR 76 76 18167 1 . ALA 77 77 18167 1 . THR 78 78 18167 1 . ASP 79 79 18167 1 . VAL 80 80 18167 1 . GLY 81 81 18167 1 . TYR 82 82 18167 1 . ARG 83 83 18167 1 . PHE 84 84 18167 1 . MET 85 85 18167 1 . LYS 86 86 18167 1 . THR 87 87 18167 1 . VAL 88 88 18167 1 . ASN 89 89 18167 1 . ASP 90 90 18167 1 . ALA 91 91 18167 1 . SER 92 92 18167 1 . GLN 93 93 18167 1 . GLY 94 94 18167 1 . ASP 95 95 18167 1 . ARG 96 96 18167 1 . GLN 97 97 18167 1 . ALA 98 98 18167 1 . GLU 99 99 18167 1 . LEU 100 100 18167 1 . ILE 101 101 18167 1 . ASN 102 102 18167 1 . ALA 103 103 18167 1 . GLU 104 104 18167 1 . ALA 105 105 18167 1 . ARG 106 106 18167 1 . ASP 107 107 18167 1 . GLU 108 108 18167 1 . ASP 109 109 18167 1 . GLY 110 110 18167 1 . GLN 111 111 18167 1 . VAL 112 112 18167 1 . TYR 113 113 18167 1 . TYR 114 114 18167 1 . THR 115 115 18167 1 . LEU 116 116 18167 1 . GLU 117 117 18167 1 . TYR 118 118 18167 1 . ARG 119 119 18167 1 . VAL 120 120 18167 1 . LEU 121 121 18167 1 . VAL 122 122 18167 1 . GLY 123 123 18167 1 . ASP 124 124 18167 1 . ASN 125 125 18167 1 . VAL 126 126 18167 1 . GLU 127 127 18167 1 . ARG 128 128 18167 1 . HIS 129 129 18167 1 . ASP 130 130 18167 1 . LEU 131 131 18167 1 . ALA 132 132 18167 1 . SER 133 133 18167 1 . VAL 134 134 18167 1 . THR 135 135 18167 1 . THR 136 136 18167 1 . ASN 137 137 18167 1 . ARG 138 138 18167 1 . GLY 139 139 18167 1 . LYS 140 140 18167 1 . LEU 141 141 18167 1 . ILE 142 142 18167 1 . THR 143 143 18167 1 . PHE 144 144 18167 1 . ASP 145 145 18167 1 . LEU 146 146 18167 1 . SER 147 147 18167 1 . THR 148 148 18167 1 . ALA 149 149 18167 1 . GLU 150 150 18167 1 . ASP 151 151 18167 1 . ARG 152 152 18167 1 . TRP 153 153 18167 1 . ASP 154 154 18167 1 . THR 155 155 18167 1 . VAL 156 156 18167 1 . LYS 157 157 18167 1 . SER 158 158 18167 1 . LEU 159 159 18167 1 . PHE 160 160 18167 1 . ASP 161 161 18167 1 . THR 162 162 18167 1 . VAL 163 163 18167 1 . ALA 164 164 18167 1 . SER 165 165 18167 1 . SER 166 166 18167 1 . PHE 167 167 18167 1 . HIS 168 168 18167 1 . VAL 169 169 18167 1 . TYR 170 170 18167 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 18167 _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 $PsbP . 1143 organism . 'Synechocystis sp.' 'Synechocystis sp.' . . Bacteria . Synechocystis sp. 'PCC 6803' . . . . . . . . . . . . . . . psbP . . . . 18167 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 18167 _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 $PsbP . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 DE3 . . . . . . . . . . . . . . pGEX-6P-3 . . . . . . 18167 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18167 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 PsbP '[U-100% 15N]' . . 1 $PsbP . . 0.4 . . mM . . . . 18167 1 2 TCEP 'natural abundance' . . . . . . 5 . . mM . . . . 18167 1 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 18167 1 4 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 18167 1 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 18167 1 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 18167 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 18167 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 PsbP '[U-100% 13C; U-100% 15N]' . . 1 $PsbP . . 0.4 . . mM . . . . 18167 2 2 TCEP 'natural abundance' . . . . . . 5 . . mM . . . . 18167 2 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 18167 2 4 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 18167 2 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 18167 2 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 18167 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18167 _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 pH 6.7 . pH 18167 1 pressure 1 . atm 18167 1 temperature 298.15 . K 18167 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 18167 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 18167 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18167 1 processing 18167 1 stop_ save_ save_CCPNMR-Analysis_v2.1 _Software.Sf_category software _Software.Sf_framecode CCPNMR-Analysis_v2.1 _Software.Entry_ID 18167 _Software.ID 2 _Software.Name ANALYSIS _Software.Version . _Software.Details 'CCPNMR-Analysis v2.1' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . ccpn@mole.bio.cam.ac.uk 18167 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 18167 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 18167 _Software.ID 3 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 18167 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18167 3 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 18167 _Software.ID 4 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 18167 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 18167 4 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18167 _Software.ID 5 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18167 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 18167 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 18167 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18167 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18167 _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 . 800 . . . 18167 1 2 spectrometer_2 Bruker Avance . 600 . . . 18167 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 18167 _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 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18167 1 2 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18167 1 3 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18167 1 4 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18167 1 5 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18167 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18167 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18167 1 8 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18167 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18167 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18167 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18167 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18167 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18167 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18167 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-13C NOESY' . . . 18167 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 PRO HA H 1 4.472 0.020 . 1 . . . A 20 PRO HA . 18167 1 2 . 1 1 2 2 PRO HB2 H 1 1.949 0.020 . 2 . . . A 20 PRO HB2 . 18167 1 3 . 1 1 2 2 PRO HB3 H 1 2.313 0.020 . 2 . . . A 20 PRO HB3 . 18167 1 4 . 1 1 2 2 PRO HG2 H 1 2.012 0.020 . 2 . . . A 20 PRO HG2 . 18167 1 5 . 1 1 2 2 PRO HG3 H 1 2.014 0.020 . 2 . . . A 20 PRO HG3 . 18167 1 6 . 1 1 2 2 PRO HD3 H 1 3.579 0.020 . 2 . . . A 20 PRO HD3 . 18167 1 7 . 1 1 2 2 PRO C C 13 177.006 0.400 . 1 . . . A 20 PRO C . 18167 1 8 . 1 1 2 2 PRO CA C 13 63.040 0.400 . 1 . . . A 20 PRO CA . 18167 1 9 . 1 1 2 2 PRO CB C 13 32.064 0.400 . 1 . . . A 20 PRO CB . 18167 1 10 . 1 1 2 2 PRO CG C 13 26.896 0.400 . 1 . . . A 20 PRO CG . 18167 1 11 . 1 1 2 2 PRO CD C 13 49.530 0.400 . 1 . . . A 20 PRO CD . 18167 1 12 . 1 1 3 3 LEU H H 1 8.551 0.020 . 1 . . . A 21 LEU H . 18167 1 13 . 1 1 3 3 LEU HA H 1 4.341 0.020 . 1 . . . A 21 LEU HA . 18167 1 14 . 1 1 3 3 LEU HB2 H 1 1.663 0.020 . 2 . . . A 21 LEU HB2 . 18167 1 15 . 1 1 3 3 LEU HB3 H 1 1.596 0.020 . 2 . . . A 21 LEU HB3 . 18167 1 16 . 1 1 3 3 LEU HD11 H 1 0.885 0.020 . 2 . . . A 21 LEU HD11 . 18167 1 17 . 1 1 3 3 LEU HD12 H 1 0.885 0.020 . 2 . . . A 21 LEU HD12 . 18167 1 18 . 1 1 3 3 LEU HD13 H 1 0.885 0.020 . 2 . . . A 21 LEU HD13 . 18167 1 19 . 1 1 3 3 LEU HD21 H 1 0.927 0.020 . 2 . . . A 21 LEU HD21 . 18167 1 20 . 1 1 3 3 LEU HD22 H 1 0.927 0.020 . 2 . . . A 21 LEU HD22 . 18167 1 21 . 1 1 3 3 LEU HD23 H 1 0.927 0.020 . 2 . . . A 21 LEU HD23 . 18167 1 22 . 1 1 3 3 LEU C C 13 177.928 0.400 . 1 . . . A 21 LEU C . 18167 1 23 . 1 1 3 3 LEU CA C 13 55.318 0.400 . 1 . . . A 21 LEU CA . 18167 1 24 . 1 1 3 3 LEU CB C 13 42.266 0.400 . 1 . . . A 21 LEU CB . 18167 1 25 . 1 1 3 3 LEU CG C 13 26.870 0.400 . 1 . . . A 21 LEU CG . 18167 1 26 . 1 1 3 3 LEU CD1 C 13 23.383 0.400 . 1 . . . A 21 LEU CD1 . 18167 1 27 . 1 1 3 3 LEU CD2 C 13 24.519 0.400 . 1 . . . A 21 LEU CD2 . 18167 1 28 . 1 1 3 3 LEU N N 15 122.423 0.400 . 1 . . . A 21 LEU N . 18167 1 29 . 1 1 4 4 GLY H H 1 8.423 0.020 . 1 . . . A 22 GLY H . 18167 1 30 . 1 1 4 4 GLY HA2 H 1 3.966 0.020 . 2 . . . A 22 GLY HA2 . 18167 1 31 . 1 1 4 4 GLY HA3 H 1 4.000 0.020 . 2 . . . A 22 GLY HA3 . 18167 1 32 . 1 1 4 4 GLY C C 13 174.309 0.400 . 1 . . . A 22 GLY C . 18167 1 33 . 1 1 4 4 GLY CA C 13 45.230 0.400 . 1 . . . A 22 GLY CA . 18167 1 34 . 1 1 4 4 GLY N N 15 109.759 0.400 . 1 . . . A 22 GLY N . 18167 1 35 . 1 1 5 5 SER H H 1 8.233 0.020 . 1 . . . A 23 SER H . 18167 1 36 . 1 1 5 5 SER HA H 1 4.488 0.020 . 1 . . . A 23 SER HA . 18167 1 37 . 1 1 5 5 SER HB2 H 1 3.867 0.012 . 2 . . . A 23 SER HB2 . 18167 1 38 . 1 1 5 5 SER HB3 H 1 3.867 0.012 . 2 . . . A 23 SER HB3 . 18167 1 39 . 1 1 5 5 SER C C 13 174.841 0.400 . 1 . . . A 23 SER C . 18167 1 40 . 1 1 5 5 SER CA C 13 58.329 0.400 . 1 . . . A 23 SER CA . 18167 1 41 . 1 1 5 5 SER CB C 13 63.957 0.400 . 1 . . . A 23 SER CB . 18167 1 42 . 1 1 5 5 SER N N 15 115.538 0.400 . 1 . . . A 23 SER N . 18167 1 43 . 1 1 6 6 CYS H H 1 8.493 0.020 . 1 . . . A 24 CYS H . 18167 1 44 . 1 1 6 6 CYS HA H 1 4.542 0.020 . 1 . . . A 24 CYS HA . 18167 1 45 . 1 1 6 6 CYS HB2 H 1 2.949 0.003 . 2 . . . A 24 CYS HB2 . 18167 1 46 . 1 1 6 6 CYS HB3 H 1 2.949 0.003 . 2 . . . A 24 CYS HB3 . 18167 1 47 . 1 1 6 6 CYS C C 13 175.079 0.400 . 1 . . . A 24 CYS C . 18167 1 48 . 1 1 6 6 CYS CA C 13 58.717 0.400 . 1 . . . A 24 CYS CA . 18167 1 49 . 1 1 6 6 CYS CB C 13 27.969 0.400 . 1 . . . A 24 CYS CB . 18167 1 50 . 1 1 6 6 CYS N N 15 120.699 0.400 . 1 . . . A 24 CYS N . 18167 1 51 . 1 1 7 7 GLY H H 1 8.449 0.020 . 1 . . . A 25 GLY H . 18167 1 52 . 1 1 7 7 GLY HA2 H 1 3.961 0.000 . 2 . . . A 25 GLY HA2 . 18167 1 53 . 1 1 7 7 GLY HA3 H 1 3.961 0.000 . 2 . . . A 25 GLY HA3 . 18167 1 54 . 1 1 7 7 GLY C C 13 174.402 0.400 . 1 . . . A 25 GLY C . 18167 1 55 . 1 1 7 7 GLY CA C 13 45.478 0.400 . 1 . . . A 25 GLY CA . 18167 1 56 . 1 1 7 7 GLY N N 15 110.895 0.400 . 1 . . . A 25 GLY N . 18167 1 57 . 1 1 8 8 GLY H H 1 8.236 0.020 . 1 . . . A 26 GLY H . 18167 1 58 . 1 1 8 8 GLY HA2 H 1 3.960 0.000 . 2 . . . A 26 GLY HA2 . 18167 1 59 . 1 1 8 8 GLY HA3 H 1 3.960 0.000 . 2 . . . A 26 GLY HA3 . 18167 1 60 . 1 1 8 8 GLY C C 13 174.113 0.400 . 1 . . . A 26 GLY C . 18167 1 61 . 1 1 8 8 GLY CA C 13 45.180 0.400 . 1 . . . A 26 GLY CA . 18167 1 62 . 1 1 8 8 GLY N N 15 108.733 0.400 . 1 . . . A 26 GLY N . 18167 1 63 . 1 1 9 9 VAL H H 1 8.019 0.020 . 1 . . . A 27 VAL H . 18167 1 64 . 1 1 9 9 VAL HA H 1 4.124 0.020 . 1 . . . A 27 VAL HA . 18167 1 65 . 1 1 9 9 VAL HB H 1 2.087 0.020 . 1 . . . A 27 VAL HB . 18167 1 66 . 1 1 9 9 VAL HG11 H 1 0.919 0.002 . 2 . . . A 27 VAL HG11 . 18167 1 67 . 1 1 9 9 VAL HG12 H 1 0.919 0.002 . 2 . . . A 27 VAL HG12 . 18167 1 68 . 1 1 9 9 VAL HG13 H 1 0.919 0.002 . 2 . . . A 27 VAL HG13 . 18167 1 69 . 1 1 9 9 VAL HG21 H 1 0.919 0.002 . 2 . . . A 27 VAL HG21 . 18167 1 70 . 1 1 9 9 VAL HG22 H 1 0.919 0.002 . 2 . . . A 27 VAL HG22 . 18167 1 71 . 1 1 9 9 VAL HG23 H 1 0.919 0.002 . 2 . . . A 27 VAL HG23 . 18167 1 72 . 1 1 9 9 VAL C C 13 176.630 0.400 . 1 . . . A 27 VAL C . 18167 1 73 . 1 1 9 9 VAL CA C 13 62.385 0.400 . 1 . . . A 27 VAL CA . 18167 1 74 . 1 1 9 9 VAL CB C 13 32.521 0.400 . 1 . . . A 27 VAL CB . 18167 1 75 . 1 1 9 9 VAL CG1 C 13 20.607 0.400 . 1 . . . A 27 VAL CG1 . 18167 1 76 . 1 1 9 9 VAL CG2 C 13 20.621 0.400 . 1 . . . A 27 VAL CG2 . 18167 1 77 . 1 1 9 9 VAL N N 15 118.903 0.400 . 1 . . . A 27 VAL N . 18167 1 78 . 1 1 10 10 GLY H H 1 8.483 0.020 . 1 . . . A 28 GLY H . 18167 1 79 . 1 1 10 10 GLY HA2 H 1 3.930 0.020 . 2 . . . A 28 GLY HA2 . 18167 1 80 . 1 1 10 10 GLY HA3 H 1 3.945 0.020 . 2 . . . A 28 GLY HA3 . 18167 1 81 . 1 1 10 10 GLY C C 13 174.378 0.400 . 1 . . . A 28 GLY C . 18167 1 82 . 1 1 10 10 GLY CA C 13 45.346 0.400 . 1 . . . A 28 GLY CA . 18167 1 83 . 1 1 10 10 GLY N N 15 112.317 0.400 . 1 . . . A 28 GLY N . 18167 1 84 . 1 1 11 11 ILE H H 1 7.948 0.020 . 1 . . . A 29 ILE H . 18167 1 85 . 1 1 11 11 ILE HA H 1 4.081 0.020 . 1 . . . A 29 ILE HA . 18167 1 86 . 1 1 11 11 ILE HB H 1 1.838 0.020 . 1 . . . A 29 ILE HB . 18167 1 87 . 1 1 11 11 ILE HG12 H 1 1.387 0.020 . 2 . . . A 29 ILE HG12 . 18167 1 88 . 1 1 11 11 ILE HG13 H 1 1.149 0.020 . 2 . . . A 29 ILE HG13 . 18167 1 89 . 1 1 11 11 ILE HG21 H 1 0.872 0.020 . 1 . . . A 29 ILE HG21 . 18167 1 90 . 1 1 11 11 ILE HG22 H 1 0.872 0.020 . 1 . . . A 29 ILE HG22 . 18167 1 91 . 1 1 11 11 ILE HG23 H 1 0.872 0.020 . 1 . . . A 29 ILE HG23 . 18167 1 92 . 1 1 11 11 ILE HD11 H 1 0.813 0.020 . 1 . . . A 29 ILE HD11 . 18167 1 93 . 1 1 11 11 ILE HD12 H 1 0.813 0.020 . 1 . . . A 29 ILE HD12 . 18167 1 94 . 1 1 11 11 ILE HD13 H 1 0.813 0.020 . 1 . . . A 29 ILE HD13 . 18167 1 95 . 1 1 11 11 ILE C C 13 176.168 0.400 . 1 . . . A 29 ILE C . 18167 1 96 . 1 1 11 11 ILE CA C 13 61.412 0.400 . 1 . . . A 29 ILE CA . 18167 1 97 . 1 1 11 11 ILE CB C 13 38.557 0.400 . 1 . . . A 29 ILE CB . 18167 1 98 . 1 1 11 11 ILE CG1 C 13 27.031 0.400 . 1 . . . A 29 ILE CG1 . 18167 1 99 . 1 1 11 11 ILE CG2 C 13 17.343 0.400 . 1 . . . A 29 ILE CG2 . 18167 1 100 . 1 1 11 11 ILE CD1 C 13 13.069 0.400 . 1 . . . A 29 ILE CD1 . 18167 1 101 . 1 1 11 11 ILE N N 15 119.788 0.400 . 1 . . . A 29 ILE N . 18167 1 102 . 1 1 12 12 ALA H H 1 8.247 0.020 . 1 . . . A 30 ALA H . 18167 1 103 . 1 1 12 12 ALA HA H 1 4.288 0.020 . 1 . . . A 30 ALA HA . 18167 1 104 . 1 1 12 12 ALA HB1 H 1 1.361 0.020 . 1 . . . A 30 ALA HB1 . 18167 1 105 . 1 1 12 12 ALA HB2 H 1 1.361 0.020 . 1 . . . A 30 ALA HB2 . 18167 1 106 . 1 1 12 12 ALA HB3 H 1 1.361 0.020 . 1 . . . A 30 ALA HB3 . 18167 1 107 . 1 1 12 12 ALA C C 13 177.504 0.400 . 1 . . . A 30 ALA C . 18167 1 108 . 1 1 12 12 ALA CA C 13 52.865 0.400 . 1 . . . A 30 ALA CA . 18167 1 109 . 1 1 12 12 ALA CB C 13 18.966 0.400 . 1 . . . A 30 ALA CB . 18167 1 110 . 1 1 12 12 ALA N N 15 126.009 0.400 . 1 . . . A 30 ALA N . 18167 1 111 . 1 1 13 13 SER H H 1 8.045 0.020 . 1 . . . A 31 SER H . 18167 1 112 . 1 1 13 13 SER HA H 1 4.392 0.020 . 1 . . . A 31 SER HA . 18167 1 113 . 1 1 13 13 SER HB2 H 1 3.844 0.003 . 2 . . . A 31 SER HB2 . 18167 1 114 . 1 1 13 13 SER HB3 H 1 3.844 0.003 . 2 . . . A 31 SER HB3 . 18167 1 115 . 1 1 13 13 SER C C 13 173.644 0.400 . 1 . . . A 31 SER C . 18167 1 116 . 1 1 13 13 SER CA C 13 58.329 0.400 . 1 . . . A 31 SER CA . 18167 1 117 . 1 1 13 13 SER CB C 13 63.609 0.400 . 1 . . . A 31 SER CB . 18167 1 118 . 1 1 13 13 SER N N 15 113.949 0.400 . 1 . . . A 31 SER N . 18167 1 119 . 1 1 14 14 LEU H H 1 7.749 0.020 . 1 . . . A 32 LEU H . 18167 1 120 . 1 1 14 14 LEU HA H 1 4.545 0.020 . 1 . . . A 32 LEU HA . 18167 1 121 . 1 1 14 14 LEU HB2 H 1 1.274 0.020 . 2 . . . A 32 LEU HB2 . 18167 1 122 . 1 1 14 14 LEU HB3 H 1 1.544 0.020 . 2 . . . A 32 LEU HB3 . 18167 1 123 . 1 1 14 14 LEU HG H 1 1.501 0.020 . 1 . . . A 32 LEU HG . 18167 1 124 . 1 1 14 14 LEU HD11 H 1 0.670 0.020 . 2 . . . A 32 LEU HD11 . 18167 1 125 . 1 1 14 14 LEU HD12 H 1 0.670 0.020 . 2 . . . A 32 LEU HD12 . 18167 1 126 . 1 1 14 14 LEU HD13 H 1 0.670 0.020 . 2 . . . A 32 LEU HD13 . 18167 1 127 . 1 1 14 14 LEU HD21 H 1 0.381 0.020 . 2 . . . A 32 LEU HD21 . 18167 1 128 . 1 1 14 14 LEU HD22 H 1 0.381 0.020 . 2 . . . A 32 LEU HD22 . 18167 1 129 . 1 1 14 14 LEU HD23 H 1 0.381 0.020 . 2 . . . A 32 LEU HD23 . 18167 1 130 . 1 1 14 14 LEU C C 13 176.001 0.400 . 1 . . . A 32 LEU C . 18167 1 131 . 1 1 14 14 LEU CA C 13 53.877 0.400 . 1 . . . A 32 LEU CA . 18167 1 132 . 1 1 14 14 LEU CB C 13 44.245 0.400 . 1 . . . A 32 LEU CB . 18167 1 133 . 1 1 14 14 LEU CG C 13 26.603 0.400 . 1 . . . A 32 LEU CG . 18167 1 134 . 1 1 14 14 LEU CD1 C 13 25.870 0.400 . 1 . . . A 32 LEU CD1 . 18167 1 135 . 1 1 14 14 LEU CD2 C 13 22.778 0.400 . 1 . . . A 32 LEU CD2 . 18167 1 136 . 1 1 14 14 LEU N N 15 122.240 0.400 . 1 . . . A 32 LEU N . 18167 1 137 . 1 1 15 15 GLN H H 1 8.780 0.020 . 1 . . . A 33 GLN H . 18167 1 138 . 1 1 15 15 GLN HA H 1 4.382 0.020 . 1 . . . A 33 GLN HA . 18167 1 139 . 1 1 15 15 GLN HB2 H 1 1.048 0.020 . 2 . . . A 33 GLN HB2 . 18167 1 140 . 1 1 15 15 GLN HB3 H 1 1.515 0.020 . 2 . . . A 33 GLN HB3 . 18167 1 141 . 1 1 15 15 GLN HG2 H 1 1.877 0.020 . 2 . . . A 33 GLN HG2 . 18167 1 142 . 1 1 15 15 GLN HG3 H 1 1.877 0.020 . 2 . . . A 33 GLN HG3 . 18167 1 143 . 1 1 15 15 GLN HE21 H 1 6.944 0.020 . 2 . . . A 33 GLN HE21 . 18167 1 144 . 1 1 15 15 GLN HE22 H 1 7.044 0.020 . 2 . . . A 33 GLN HE22 . 18167 1 145 . 1 1 15 15 GLN C C 13 172.944 0.400 . 1 . . . A 33 GLN C . 18167 1 146 . 1 1 15 15 GLN CA C 13 53.461 0.400 . 1 . . . A 33 GLN CA . 18167 1 147 . 1 1 15 15 GLN CB C 13 30.743 0.400 . 1 . . . A 33 GLN CB . 18167 1 148 . 1 1 15 15 GLN CG C 13 33.145 0.400 . 1 . . . A 33 GLN CG . 18167 1 149 . 1 1 15 15 GLN CD C 13 180.334 0.400 . 1 . . . A 33 GLN CD . 18167 1 150 . 1 1 15 15 GLN N N 15 120.685 0.400 . 1 . . . A 33 GLN N . 18167 1 151 . 1 1 15 15 GLN NE2 N 15 113.360 0.400 . 1 . . . A 33 GLN NE2 . 18167 1 152 . 1 1 16 16 ARG H H 1 8.274 0.020 . 1 . . . A 34 ARG H . 18167 1 153 . 1 1 16 16 ARG HA H 1 4.904 0.020 . 1 . . . A 34 ARG HA . 18167 1 154 . 1 1 16 16 ARG HB2 H 1 1.674 0.020 . 2 . . . A 34 ARG HB2 . 18167 1 155 . 1 1 16 16 ARG HB3 H 1 1.520 0.020 . 2 . . . A 34 ARG HB3 . 18167 1 156 . 1 1 16 16 ARG C C 13 175.846 0.400 . 1 . . . A 34 ARG C . 18167 1 157 . 1 1 16 16 ARG CA C 13 55.701 0.400 . 1 . . . A 34 ARG CA . 18167 1 158 . 1 1 16 16 ARG CB C 13 32.742 0.400 . 1 . . . A 34 ARG CB . 18167 1 159 . 1 1 16 16 ARG CG C 13 27.376 0.400 . 1 . . . A 34 ARG CG . 18167 1 160 . 1 1 16 16 ARG N N 15 120.341 0.400 . 1 . . . A 34 ARG N . 18167 1 161 . 1 1 17 17 TYR H H 1 9.104 0.020 . 1 . . . A 35 TYR H . 18167 1 162 . 1 1 17 17 TYR HA H 1 4.558 0.020 . 1 . . . A 35 TYR HA . 18167 1 163 . 1 1 17 17 TYR HB2 H 1 1.368 0.020 . 2 . . . A 35 TYR HB2 . 18167 1 164 . 1 1 17 17 TYR HB3 H 1 2.422 0.020 . 2 . . . A 35 TYR HB3 . 18167 1 165 . 1 1 17 17 TYR HD1 H 1 2.576 0.010 . 1 . . . A 35 TYR HD1 . 18167 1 166 . 1 1 17 17 TYR HD2 H 1 2.576 0.010 . 1 . . . A 35 TYR HD2 . 18167 1 167 . 1 1 17 17 TYR HE1 H 1 6.270 0.000 . 1 . . . A 35 TYR HE1 . 18167 1 168 . 1 1 17 17 TYR HE2 H 1 6.270 0.000 . 1 . . . A 35 TYR HE2 . 18167 1 169 . 1 1 17 17 TYR C C 13 173.307 0.400 . 1 . . . A 35 TYR C . 18167 1 170 . 1 1 17 17 TYR CA C 13 57.733 0.400 . 1 . . . A 35 TYR CA . 18167 1 171 . 1 1 17 17 TYR CB C 13 41.583 0.400 . 1 . . . A 35 TYR CB . 18167 1 172 . 1 1 17 17 TYR N N 15 128.733 0.400 . 1 . . . A 35 TYR N . 18167 1 173 . 1 1 18 18 SER H H 1 7.398 0.020 . 1 . . . A 36 SER H . 18167 1 174 . 1 1 18 18 SER HA H 1 4.786 0.020 . 1 . . . A 36 SER HA . 18167 1 175 . 1 1 18 18 SER HB2 H 1 3.485 0.020 . 2 . . . A 36 SER HB2 . 18167 1 176 . 1 1 18 18 SER HB3 H 1 3.496 0.020 . 2 . . . A 36 SER HB3 . 18167 1 177 . 1 1 18 18 SER C C 13 172.002 0.400 . 1 . . . A 36 SER C . 18167 1 178 . 1 1 18 18 SER CA C 13 56.341 0.400 . 1 . . . A 36 SER CA . 18167 1 179 . 1 1 18 18 SER CB C 13 65.327 0.400 . 1 . . . A 36 SER CB . 18167 1 180 . 1 1 18 18 SER N N 15 119.150 0.400 . 1 . . . A 36 SER N . 18167 1 181 . 1 1 19 19 ASP H H 1 8.607 0.020 . 1 . . . A 37 ASP H . 18167 1 182 . 1 1 19 19 ASP HA H 1 4.671 0.020 . 1 . . . A 37 ASP HA . 18167 1 183 . 1 1 19 19 ASP HB2 H 1 2.019 0.020 . 2 . . . A 37 ASP HB2 . 18167 1 184 . 1 1 19 19 ASP HB3 H 1 1.824 0.020 . 2 . . . A 37 ASP HB3 . 18167 1 185 . 1 1 19 19 ASP C C 13 176.089 0.400 . 1 . . . A 37 ASP C . 18167 1 186 . 1 1 19 19 ASP CA C 13 52.809 0.400 . 1 . . . A 37 ASP CA . 18167 1 187 . 1 1 19 19 ASP CB C 13 42.465 0.400 . 1 . . . A 37 ASP CB . 18167 1 188 . 1 1 19 19 ASP N N 15 124.935 0.400 . 1 . . . A 37 ASP N . 18167 1 189 . 1 1 20 20 THR H H 1 8.470 0.020 . 1 . . . A 38 THR H . 18167 1 190 . 1 1 20 20 THR HA H 1 4.316 0.020 . 1 . . . A 38 THR HA . 18167 1 191 . 1 1 20 20 THR HB H 1 4.318 0.020 . 1 . . . A 38 THR HB . 18167 1 192 . 1 1 20 20 THR HG21 H 1 1.238 0.020 . 1 . . . A 38 THR HG21 . 18167 1 193 . 1 1 20 20 THR HG22 H 1 1.238 0.020 . 1 . . . A 38 THR HG22 . 18167 1 194 . 1 1 20 20 THR HG23 H 1 1.238 0.020 . 1 . . . A 38 THR HG23 . 18167 1 195 . 1 1 20 20 THR C C 13 175.794 0.400 . 1 . . . A 38 THR C . 18167 1 196 . 1 1 20 20 THR CA C 13 63.123 0.400 . 1 . . . A 38 THR CA . 18167 1 197 . 1 1 20 20 THR CB C 13 68.905 0.400 . 1 . . . A 38 THR CB . 18167 1 198 . 1 1 20 20 THR CG2 C 13 21.583 0.400 . 1 . . . A 38 THR CG2 . 18167 1 199 . 1 1 20 20 THR N N 15 117.032 0.400 . 1 . . . A 38 THR N . 18167 1 200 . 1 1 21 21 LYS H H 1 8.201 0.020 . 1 . . . A 39 LYS H . 18167 1 201 . 1 1 21 21 LYS HA H 1 4.189 0.020 . 1 . . . A 39 LYS HA . 18167 1 202 . 1 1 21 21 LYS HB2 H 1 2.002 0.020 . 2 . . . A 39 LYS HB2 . 18167 1 203 . 1 1 21 21 LYS HB3 H 1 1.880 0.020 . 2 . . . A 39 LYS HB3 . 18167 1 204 . 1 1 21 21 LYS HG2 H 1 1.417 0.020 . 2 . . . A 39 LYS HG2 . 18167 1 205 . 1 1 21 21 LYS HG3 H 1 1.506 0.020 . 2 . . . A 39 LYS HG3 . 18167 1 206 . 1 1 21 21 LYS HD2 H 1 1.731 0.004 . 2 . . . A 39 LYS HD2 . 18167 1 207 . 1 1 21 21 LYS HD3 H 1 1.731 0.004 . 2 . . . A 39 LYS HD3 . 18167 1 208 . 1 1 21 21 LYS HE2 H 1 3.053 0.014 . 2 . . . A 39 LYS HE2 . 18167 1 209 . 1 1 21 21 LYS HE3 H 1 3.053 0.014 . 2 . . . A 39 LYS HE3 . 18167 1 210 . 1 1 21 21 LYS C C 13 177.678 0.400 . 1 . . . A 39 LYS C . 18167 1 211 . 1 1 21 21 LYS CA C 13 58.795 0.400 . 1 . . . A 39 LYS CA . 18167 1 212 . 1 1 21 21 LYS CB C 13 31.668 0.400 . 1 . . . A 39 LYS CB . 18167 1 213 . 1 1 21 21 LYS CG C 13 24.099 0.400 . 1 . . . A 39 LYS CG . 18167 1 214 . 1 1 21 21 LYS CD C 13 28.730 0.400 . 1 . . . A 39 LYS CD . 18167 1 215 . 1 1 21 21 LYS CE C 13 41.847 0.400 . 1 . . . A 39 LYS CE . 18167 1 216 . 1 1 21 21 LYS N N 15 124.893 0.400 . 1 . . . A 39 LYS N . 18167 1 217 . 1 1 22 22 ASP H H 1 8.480 0.020 . 1 . . . A 40 ASP H . 18167 1 218 . 1 1 22 22 ASP HA H 1 4.821 0.020 . 1 . . . A 40 ASP HA . 18167 1 219 . 1 1 22 22 ASP HB2 H 1 2.808 0.020 . 2 . . . A 40 ASP HB2 . 18167 1 220 . 1 1 22 22 ASP HB3 H 1 2.465 0.020 . 2 . . . A 40 ASP HB3 . 18167 1 221 . 1 1 22 22 ASP C C 13 176.752 0.400 . 1 . . . A 40 ASP C . 18167 1 222 . 1 1 22 22 ASP CA C 13 54.879 0.400 . 1 . . . A 40 ASP CA . 18167 1 223 . 1 1 22 22 ASP CB C 13 41.869 0.400 . 1 . . . A 40 ASP CB . 18167 1 224 . 1 1 22 22 ASP N N 15 118.183 0.400 . 1 . . . A 40 ASP N . 18167 1 225 . 1 1 23 23 GLY H H 1 7.421 0.020 . 1 . . . A 41 GLY H . 18167 1 226 . 1 1 23 23 GLY HA2 H 1 3.379 0.020 . 2 . . . A 41 GLY HA2 . 18167 1 227 . 1 1 23 23 GLY HA3 H 1 3.093 0.020 . 2 . . . A 41 GLY HA3 . 18167 1 228 . 1 1 23 23 GLY C C 13 172.396 0.400 . 1 . . . A 41 GLY C . 18167 1 229 . 1 1 23 23 GLY CA C 13 47.116 0.400 . 1 . . . A 41 GLY CA . 18167 1 230 . 1 1 23 23 GLY N N 15 108.978 0.400 . 1 . . . A 41 GLY N . 18167 1 231 . 1 1 24 24 TYR H H 1 7.506 0.020 . 1 . . . A 42 TYR H . 18167 1 232 . 1 1 24 24 TYR HA H 1 5.394 0.020 . 1 . . . A 42 TYR HA . 18167 1 233 . 1 1 24 24 TYR HB2 H 1 2.825 0.020 . 2 . . . A 42 TYR HB2 . 18167 1 234 . 1 1 24 24 TYR HB3 H 1 2.974 0.020 . 2 . . . A 42 TYR HB3 . 18167 1 235 . 1 1 24 24 TYR HD1 H 1 6.872 0.004 . 1 . . . A 42 TYR HD1 . 18167 1 236 . 1 1 24 24 TYR HD2 H 1 6.872 0.004 . 1 . . . A 42 TYR HD2 . 18167 1 237 . 1 1 24 24 TYR HE1 H 1 7.018 0.002 . 1 . . . A 42 TYR HE1 . 18167 1 238 . 1 1 24 24 TYR HE2 H 1 7.018 0.002 . 1 . . . A 42 TYR HE2 . 18167 1 239 . 1 1 24 24 TYR C C 13 173.028 0.400 . 1 . . . A 42 TYR C . 18167 1 240 . 1 1 24 24 TYR CA C 13 55.832 0.400 . 1 . . . A 42 TYR CA . 18167 1 241 . 1 1 24 24 TYR CB C 13 41.854 0.400 . 1 . . . A 42 TYR CB . 18167 1 242 . 1 1 24 24 TYR N N 15 112.046 0.400 . 1 . . . A 42 TYR N . 18167 1 243 . 1 1 25 25 GLU H H 1 8.934 0.020 . 1 . . . A 43 GLU H . 18167 1 244 . 1 1 25 25 GLU HA H 1 5.468 0.020 . 1 . . . A 43 GLU HA . 18167 1 245 . 1 1 25 25 GLU HB2 H 1 2.160 0.020 . 2 . . . A 43 GLU HB2 . 18167 1 246 . 1 1 25 25 GLU HB3 H 1 2.180 0.020 . 2 . . . A 43 GLU HB3 . 18167 1 247 . 1 1 25 25 GLU HG2 H 1 2.246 0.020 . 2 . . . A 43 GLU HG2 . 18167 1 248 . 1 1 25 25 GLU HG3 H 1 2.387 0.020 . 2 . . . A 43 GLU HG3 . 18167 1 249 . 1 1 25 25 GLU C C 13 173.311 0.400 . 1 . . . A 43 GLU C . 18167 1 250 . 1 1 25 25 GLU CA C 13 54.231 0.400 . 1 . . . A 43 GLU CA . 18167 1 251 . 1 1 25 25 GLU CB C 13 33.625 0.400 . 1 . . . A 43 GLU CB . 18167 1 252 . 1 1 25 25 GLU CG C 13 35.240 0.400 . 1 . . . A 43 GLU CG . 18167 1 253 . 1 1 25 25 GLU N N 15 117.470 0.400 . 1 . . . A 43 GLU N . 18167 1 254 . 1 1 26 26 PHE H H 1 8.532 0.020 . 1 . . . A 44 PHE H . 18167 1 255 . 1 1 26 26 PHE HA H 1 4.842 0.020 . 1 . . . A 44 PHE HA . 18167 1 256 . 1 1 26 26 PHE HB2 H 1 3.183 0.020 . 2 . . . A 44 PHE HB2 . 18167 1 257 . 1 1 26 26 PHE HB3 H 1 3.025 0.020 . 2 . . . A 44 PHE HB3 . 18167 1 258 . 1 1 26 26 PHE HD1 H 1 7.069 0.008 . 1 . . . A 44 PHE HD1 . 18167 1 259 . 1 1 26 26 PHE HD2 H 1 7.069 0.008 . 1 . . . A 44 PHE HD2 . 18167 1 260 . 1 1 26 26 PHE HE1 H 1 6.648 0.002 . 1 . . . A 44 PHE HE1 . 18167 1 261 . 1 1 26 26 PHE HE2 H 1 6.648 0.002 . 1 . . . A 44 PHE HE2 . 18167 1 262 . 1 1 26 26 PHE C C 13 172.776 0.400 . 1 . . . A 44 PHE C . 18167 1 263 . 1 1 26 26 PHE CA C 13 56.616 0.400 . 1 . . . A 44 PHE CA . 18167 1 264 . 1 1 26 26 PHE CB C 13 40.449 0.400 . 1 . . . A 44 PHE CB . 18167 1 265 . 1 1 26 26 PHE N N 15 112.795 0.400 . 1 . . . A 44 PHE N . 18167 1 266 . 1 1 27 27 LEU H H 1 9.241 0.020 . 1 . . . A 45 LEU H . 18167 1 267 . 1 1 27 27 LEU HA H 1 5.520 0.020 . 1 . . . A 45 LEU HA . 18167 1 268 . 1 1 27 27 LEU HB2 H 1 1.644 0.020 . 2 . . . A 45 LEU HB2 . 18167 1 269 . 1 1 27 27 LEU HB3 H 1 1.320 0.020 . 2 . . . A 45 LEU HB3 . 18167 1 270 . 1 1 27 27 LEU HD11 H 1 0.823 0.020 . 2 . . . A 45 LEU HD11 . 18167 1 271 . 1 1 27 27 LEU HD12 H 1 0.823 0.020 . 2 . . . A 45 LEU HD12 . 18167 1 272 . 1 1 27 27 LEU HD13 H 1 0.823 0.020 . 2 . . . A 45 LEU HD13 . 18167 1 273 . 1 1 27 27 LEU HD21 H 1 0.647 0.020 . 2 . . . A 45 LEU HD21 . 18167 1 274 . 1 1 27 27 LEU HD22 H 1 0.647 0.020 . 2 . . . A 45 LEU HD22 . 18167 1 275 . 1 1 27 27 LEU HD23 H 1 0.647 0.020 . 2 . . . A 45 LEU HD23 . 18167 1 276 . 1 1 27 27 LEU C C 13 174.965 0.400 . 1 . . . A 45 LEU C . 18167 1 277 . 1 1 27 27 LEU CA C 13 52.774 0.400 . 1 . . . A 45 LEU CA . 18167 1 278 . 1 1 27 27 LEU CB C 13 44.650 0.400 . 1 . . . A 45 LEU CB . 18167 1 279 . 1 1 27 27 LEU CD1 C 13 25.589 0.400 . 1 . . . A 45 LEU CD1 . 18167 1 280 . 1 1 27 27 LEU CD2 C 13 22.563 0.400 . 1 . . . A 45 LEU CD2 . 18167 1 281 . 1 1 27 27 LEU N N 15 119.784 0.400 . 1 . . . A 45 LEU N . 18167 1 282 . 1 1 28 28 TYR H H 1 8.951 0.020 . 1 . . . A 46 TYR H . 18167 1 283 . 1 1 28 28 TYR HA H 1 4.913 0.020 . 1 . . . A 46 TYR HA . 18167 1 284 . 1 1 28 28 TYR HB2 H 1 2.506 0.020 . 2 . . . A 46 TYR HB2 . 18167 1 285 . 1 1 28 28 TYR HB3 H 1 2.832 0.020 . 2 . . . A 46 TYR HB3 . 18167 1 286 . 1 1 28 28 TYR HD1 H 1 6.735 0.002 . 1 . . . A 46 TYR HD1 . 18167 1 287 . 1 1 28 28 TYR HD2 H 1 6.735 0.002 . 1 . . . A 46 TYR HD2 . 18167 1 288 . 1 1 28 28 TYR HE1 H 1 6.270 0.000 . 1 . . . A 46 TYR HE1 . 18167 1 289 . 1 1 28 28 TYR HE2 H 1 6.270 0.000 . 1 . . . A 46 TYR HE2 . 18167 1 290 . 1 1 28 28 TYR C C 13 171.354 0.400 . 1 . . . A 46 TYR C . 18167 1 291 . 1 1 28 28 TYR CA C 13 54.757 0.400 . 1 . . . A 46 TYR CA . 18167 1 292 . 1 1 28 28 TYR CB C 13 38.147 0.400 . 1 . . . A 46 TYR CB . 18167 1 293 . 1 1 28 28 TYR N N 15 113.008 0.400 . 1 . . . A 46 TYR N . 18167 1 294 . 1 1 29 29 PRO HA H 1 4.007 0.020 . 1 . . . A 47 PRO HA . 18167 1 295 . 1 1 29 29 PRO HB2 H 1 0.737 0.020 . 2 . . . A 47 PRO HB2 . 18167 1 296 . 1 1 29 29 PRO HB3 H 1 1.984 0.020 . 2 . . . A 47 PRO HB3 . 18167 1 297 . 1 1 29 29 PRO C C 13 176.165 0.400 . 1 . . . A 47 PRO C . 18167 1 298 . 1 1 29 29 PRO CA C 13 63.318 0.400 . 1 . . . A 47 PRO CA . 18167 1 299 . 1 1 29 29 PRO CB C 13 31.340 0.400 . 1 . . . A 47 PRO CB . 18167 1 300 . 1 1 30 30 ASN H H 1 8.163 0.020 . 1 . . . A 48 ASN H . 18167 1 301 . 1 1 30 30 ASN HA H 1 4.263 0.020 . 1 . . . A 48 ASN HA . 18167 1 302 . 1 1 30 30 ASN HB2 H 1 2.678 0.020 . 2 . . . A 48 ASN HB2 . 18167 1 303 . 1 1 30 30 ASN HB3 H 1 2.577 0.020 . 2 . . . A 48 ASN HB3 . 18167 1 304 . 1 1 30 30 ASN HD21 H 1 6.816 0.020 . 2 . . . A 48 ASN HD21 . 18167 1 305 . 1 1 30 30 ASN HD22 H 1 7.516 0.020 . 2 . . . A 48 ASN HD22 . 18167 1 306 . 1 1 30 30 ASN C C 13 176.347 0.400 . 1 . . . A 48 ASN C . 18167 1 307 . 1 1 30 30 ASN CA C 13 55.201 0.400 . 1 . . . A 48 ASN CA . 18167 1 308 . 1 1 30 30 ASN CB C 13 38.588 0.400 . 1 . . . A 48 ASN CB . 18167 1 309 . 1 1 30 30 ASN N N 15 119.923 0.400 . 1 . . . A 48 ASN N . 18167 1 310 . 1 1 30 30 ASN ND2 N 15 111.963 0.400 . 1 . . . A 48 ASN ND2 . 18167 1 311 . 1 1 31 31 GLY H H 1 8.702 0.020 . 1 . . . A 49 GLY H . 18167 1 312 . 1 1 31 31 GLY HA2 H 1 3.984 0.004 . 2 . . . A 49 GLY HA2 . 18167 1 313 . 1 1 31 31 GLY HA3 H 1 3.984 0.004 . 2 . . . A 49 GLY HA3 . 18167 1 314 . 1 1 31 31 GLY C C 13 174.985 0.400 . 1 . . . A 49 GLY C . 18167 1 315 . 1 1 31 31 GLY CA C 13 45.392 0.400 . 1 . . . A 49 GLY CA . 18167 1 316 . 1 1 31 31 GLY N N 15 111.442 0.400 . 1 . . . A 49 GLY N . 18167 1 317 . 1 1 32 32 TRP H H 1 8.008 0.020 . 1 . . . A 50 TRP H . 18167 1 318 . 1 1 32 32 TRP HA H 1 5.342 0.020 . 1 . . . A 50 TRP HA . 18167 1 319 . 1 1 32 32 TRP HB2 H 1 3.569 0.020 . 2 . . . A 50 TRP HB2 . 18167 1 320 . 1 1 32 32 TRP HB3 H 1 3.219 0.020 . 2 . . . A 50 TRP HB3 . 18167 1 321 . 1 1 32 32 TRP HD1 H 1 7.288 0.020 . 1 . . . A 50 TRP HD1 . 18167 1 322 . 1 1 32 32 TRP HE1 H 1 10.649 0.020 . 1 . . . A 50 TRP HE1 . 18167 1 323 . 1 1 32 32 TRP HE3 H 1 7.375 0.020 . 1 . . . A 50 TRP HE3 . 18167 1 324 . 1 1 32 32 TRP HZ2 H 1 7.678 0.020 . 1 . . . A 50 TRP HZ2 . 18167 1 325 . 1 1 32 32 TRP HZ3 H 1 7.234 0.020 . 1 . . . A 50 TRP HZ3 . 18167 1 326 . 1 1 32 32 TRP HH2 H 1 6.962 0.020 . 1 . . . A 50 TRP HH2 . 18167 1 327 . 1 1 32 32 TRP C C 13 176.370 0.400 . 1 . . . A 50 TRP C . 18167 1 328 . 1 1 32 32 TRP CA C 13 57.293 0.400 . 1 . . . A 50 TRP CA . 18167 1 329 . 1 1 32 32 TRP CB C 13 30.104 0.400 . 1 . . . A 50 TRP CB . 18167 1 330 . 1 1 32 32 TRP N N 15 122.100 0.400 . 1 . . . A 50 TRP N . 18167 1 331 . 1 1 32 32 TRP NE1 N 15 130.055 0.400 . 1 . . . A 50 TRP NE1 . 18167 1 332 . 1 1 33 33 ILE H H 1 9.249 0.020 . 1 . . . A 51 ILE H . 18167 1 333 . 1 1 33 33 ILE HA H 1 4.955 0.020 . 1 . . . A 51 ILE HA . 18167 1 334 . 1 1 33 33 ILE HB H 1 1.995 0.020 . 1 . . . A 51 ILE HB . 18167 1 335 . 1 1 33 33 ILE HG12 H 1 1.591 0.020 . 2 . . . A 51 ILE HG12 . 18167 1 336 . 1 1 33 33 ILE HG13 H 1 1.253 0.020 . 2 . . . A 51 ILE HG13 . 18167 1 337 . 1 1 33 33 ILE HG21 H 1 1.075 0.020 . 1 . . . A 51 ILE HG21 . 18167 1 338 . 1 1 33 33 ILE HG22 H 1 1.075 0.020 . 1 . . . A 51 ILE HG22 . 18167 1 339 . 1 1 33 33 ILE HG23 H 1 1.075 0.020 . 1 . . . A 51 ILE HG23 . 18167 1 340 . 1 1 33 33 ILE HD11 H 1 0.930 0.020 . 1 . . . A 51 ILE HD11 . 18167 1 341 . 1 1 33 33 ILE HD12 H 1 0.930 0.020 . 1 . . . A 51 ILE HD12 . 18167 1 342 . 1 1 33 33 ILE HD13 H 1 0.930 0.020 . 1 . . . A 51 ILE HD13 . 18167 1 343 . 1 1 33 33 ILE C C 13 175.549 0.400 . 1 . . . A 51 ILE C . 18167 1 344 . 1 1 33 33 ILE CA C 13 59.228 0.400 . 1 . . . A 51 ILE CA . 18167 1 345 . 1 1 33 33 ILE CB C 13 42.089 0.400 . 1 . . . A 51 ILE CB . 18167 1 346 . 1 1 33 33 ILE CG1 C 13 26.431 0.400 . 1 . . . A 51 ILE CG1 . 18167 1 347 . 1 1 33 33 ILE CG2 C 13 18.072 0.400 . 1 . . . A 51 ILE CG2 . 18167 1 348 . 1 1 33 33 ILE CD1 C 13 13.476 0.400 . 1 . . . A 51 ILE CD1 . 18167 1 349 . 1 1 33 33 ILE N N 15 117.163 0.400 . 1 . . . A 51 ILE N . 18167 1 350 . 1 1 34 34 GLY H H 1 8.787 0.020 . 1 . . . A 52 GLY H . 18167 1 351 . 1 1 34 34 GLY HA2 H 1 3.948 0.020 . 2 . . . A 52 GLY HA2 . 18167 1 352 . 1 1 34 34 GLY HA3 H 1 3.222 0.020 . 2 . . . A 52 GLY HA3 . 18167 1 353 . 1 1 34 34 GLY C C 13 173.956 0.400 . 1 . . . A 52 GLY C . 18167 1 354 . 1 1 34 34 GLY CA C 13 45.404 0.400 . 1 . . . A 52 GLY CA . 18167 1 355 . 1 1 34 34 GLY N N 15 111.812 0.400 . 1 . . . A 52 GLY N . 18167 1 356 . 1 1 35 35 VAL H H 1 7.763 0.020 . 1 . . . A 53 VAL H . 18167 1 357 . 1 1 35 35 VAL HA H 1 4.144 0.020 . 1 . . . A 53 VAL HA . 18167 1 358 . 1 1 35 35 VAL HB H 1 1.740 0.020 . 1 . . . A 53 VAL HB . 18167 1 359 . 1 1 35 35 VAL HG11 H 1 0.745 0.020 . 2 . . . A 53 VAL HG11 . 18167 1 360 . 1 1 35 35 VAL HG12 H 1 0.745 0.020 . 2 . . . A 53 VAL HG12 . 18167 1 361 . 1 1 35 35 VAL HG13 H 1 0.745 0.020 . 2 . . . A 53 VAL HG13 . 18167 1 362 . 1 1 35 35 VAL HG21 H 1 0.801 0.020 . 2 . . . A 53 VAL HG21 . 18167 1 363 . 1 1 35 35 VAL HG22 H 1 0.801 0.020 . 2 . . . A 53 VAL HG22 . 18167 1 364 . 1 1 35 35 VAL HG23 H 1 0.801 0.020 . 2 . . . A 53 VAL HG23 . 18167 1 365 . 1 1 35 35 VAL C C 13 174.921 0.400 . 1 . . . A 53 VAL C . 18167 1 366 . 1 1 35 35 VAL CA C 13 60.657 0.400 . 1 . . . A 53 VAL CA . 18167 1 367 . 1 1 35 35 VAL CB C 13 34.040 0.400 . 1 . . . A 53 VAL CB . 18167 1 368 . 1 1 35 35 VAL CG1 C 13 20.673 0.400 . 1 . . . A 53 VAL CG1 . 18167 1 369 . 1 1 35 35 VAL CG2 C 13 20.727 0.400 . 1 . . . A 53 VAL CG2 . 18167 1 370 . 1 1 35 35 VAL N N 15 122.174 0.400 . 1 . . . A 53 VAL N . 18167 1 371 . 1 1 36 36 ASP H H 1 8.425 0.020 . 1 . . . A 54 ASP H . 18167 1 372 . 1 1 36 36 ASP HA H 1 4.589 0.020 . 1 . . . A 54 ASP HA . 18167 1 373 . 1 1 36 36 ASP HB2 H 1 2.727 0.020 . 2 . . . A 54 ASP HB2 . 18167 1 374 . 1 1 36 36 ASP HB3 H 1 2.626 0.020 . 2 . . . A 54 ASP HB3 . 18167 1 375 . 1 1 36 36 ASP C C 13 176.890 0.400 . 1 . . . A 54 ASP C . 18167 1 376 . 1 1 36 36 ASP CA C 13 54.450 0.400 . 1 . . . A 54 ASP CA . 18167 1 377 . 1 1 36 36 ASP CB C 13 41.173 0.400 . 1 . . . A 54 ASP CB . 18167 1 378 . 1 1 36 36 ASP N N 15 125.424 0.400 . 1 . . . A 54 ASP N . 18167 1 379 . 1 1 37 37 VAL H H 1 8.215 0.020 . 1 . . . A 55 VAL H . 18167 1 380 . 1 1 37 37 VAL HA H 1 4.168 0.020 . 1 . . . A 55 VAL HA . 18167 1 381 . 1 1 37 37 VAL HB H 1 2.296 0.020 . 1 . . . A 55 VAL HB . 18167 1 382 . 1 1 37 37 VAL HG11 H 1 0.857 0.016 . 2 . . . A 55 VAL HG11 . 18167 1 383 . 1 1 37 37 VAL HG12 H 1 0.857 0.016 . 2 . . . A 55 VAL HG12 . 18167 1 384 . 1 1 37 37 VAL HG13 H 1 0.857 0.016 . 2 . . . A 55 VAL HG13 . 18167 1 385 . 1 1 37 37 VAL HG21 H 1 0.857 0.016 . 2 . . . A 55 VAL HG21 . 18167 1 386 . 1 1 37 37 VAL HG22 H 1 0.857 0.016 . 2 . . . A 55 VAL HG22 . 18167 1 387 . 1 1 37 37 VAL HG23 H 1 0.857 0.016 . 2 . . . A 55 VAL HG23 . 18167 1 388 . 1 1 37 37 VAL C C 13 176.785 0.400 . 1 . . . A 55 VAL C . 18167 1 389 . 1 1 37 37 VAL CA C 13 61.919 0.400 . 1 . . . A 55 VAL CA . 18167 1 390 . 1 1 37 37 VAL CB C 13 31.790 0.400 . 1 . . . A 55 VAL CB . 18167 1 391 . 1 1 37 37 VAL CG1 C 13 19.023 0.400 . 1 . . . A 55 VAL CG1 . 18167 1 392 . 1 1 37 37 VAL CG2 C 13 21.361 0.400 . 1 . . . A 55 VAL CG2 . 18167 1 393 . 1 1 37 37 VAL N N 15 120.335 0.400 . 1 . . . A 55 VAL N . 18167 1 394 . 1 1 38 38 LYS H H 1 8.331 0.020 . 1 . . . A 56 LYS H . 18167 1 395 . 1 1 38 38 LYS HA H 1 4.202 0.020 . 1 . . . A 56 LYS HA . 18167 1 396 . 1 1 38 38 LYS HB2 H 1 1.821 0.020 . 2 . . . A 56 LYS HB2 . 18167 1 397 . 1 1 38 38 LYS HB3 H 1 1.881 0.020 . 2 . . . A 56 LYS HB3 . 18167 1 398 . 1 1 38 38 LYS HG2 H 1 1.438 0.020 . 2 . . . A 56 LYS HG2 . 18167 1 399 . 1 1 38 38 LYS HG3 H 1 1.517 0.020 . 2 . . . A 56 LYS HG3 . 18167 1 400 . 1 1 38 38 LYS HD2 H 1 1.736 0.002 . 2 . . . A 56 LYS HD2 . 18167 1 401 . 1 1 38 38 LYS HD3 H 1 1.736 0.002 . 2 . . . A 56 LYS HD3 . 18167 1 402 . 1 1 38 38 LYS HE2 H 1 3.035 0.004 . 2 . . . A 56 LYS HE2 . 18167 1 403 . 1 1 38 38 LYS HE3 H 1 3.035 0.004 . 2 . . . A 56 LYS HE3 . 18167 1 404 . 1 1 38 38 LYS C C 13 177.828 0.400 . 1 . . . A 56 LYS C . 18167 1 405 . 1 1 38 38 LYS CA C 13 58.003 0.400 . 1 . . . A 56 LYS CA . 18167 1 406 . 1 1 38 38 LYS CB C 13 31.637 0.400 . 1 . . . A 56 LYS CB . 18167 1 407 . 1 1 38 38 LYS CG C 13 24.621 0.400 . 1 . . . A 56 LYS CG . 18167 1 408 . 1 1 38 38 LYS CD C 13 28.883 0.400 . 1 . . . A 56 LYS CD . 18167 1 409 . 1 1 38 38 LYS CE C 13 41.946 0.400 . 1 . . . A 56 LYS CE . 18167 1 410 . 1 1 38 38 LYS N N 15 124.881 0.400 . 1 . . . A 56 LYS N . 18167 1 411 . 1 1 39 39 GLY H H 1 8.651 0.020 . 1 . . . A 57 GLY H . 18167 1 412 . 1 1 39 39 GLY HA2 H 1 3.960 0.001 . 2 . . . A 57 GLY HA2 . 18167 1 413 . 1 1 39 39 GLY HA3 H 1 3.960 0.001 . 2 . . . A 57 GLY HA3 . 18167 1 414 . 1 1 39 39 GLY C C 13 174.253 0.400 . 1 . . . A 57 GLY C . 18167 1 415 . 1 1 39 39 GLY CA C 13 45.360 0.400 . 1 . . . A 57 GLY CA . 18167 1 416 . 1 1 39 39 GLY N N 15 111.152 0.400 . 1 . . . A 57 GLY N . 18167 1 417 . 1 1 40 40 ALA H H 1 7.839 0.020 . 1 . . . A 58 ALA H . 18167 1 418 . 1 1 40 40 ALA HA H 1 4.383 0.020 . 1 . . . A 58 ALA HA . 18167 1 419 . 1 1 40 40 ALA HB1 H 1 1.448 0.020 . 1 . . . A 58 ALA HB1 . 18167 1 420 . 1 1 40 40 ALA HB2 H 1 1.448 0.020 . 1 . . . A 58 ALA HB2 . 18167 1 421 . 1 1 40 40 ALA HB3 H 1 1.448 0.020 . 1 . . . A 58 ALA HB3 . 18167 1 422 . 1 1 40 40 ALA C C 13 177.125 0.400 . 1 . . . A 58 ALA C . 18167 1 423 . 1 1 40 40 ALA CA C 13 52.354 0.400 . 1 . . . A 58 ALA CA . 18167 1 424 . 1 1 40 40 ALA CB C 13 19.617 0.400 . 1 . . . A 58 ALA CB . 18167 1 425 . 1 1 40 40 ALA N N 15 123.085 0.400 . 1 . . . A 58 ALA N . 18167 1 426 . 1 1 41 41 SER H H 1 8.186 0.020 . 1 . . . A 59 SER H . 18167 1 427 . 1 1 41 41 SER HA H 1 4.688 0.020 . 1 . . . A 59 SER HA . 18167 1 428 . 1 1 41 41 SER HB2 H 1 3.887 0.020 . 2 . . . A 59 SER HB2 . 18167 1 429 . 1 1 41 41 SER HB3 H 1 3.727 0.020 . 2 . . . A 59 SER HB3 . 18167 1 430 . 1 1 41 41 SER C C 13 171.885 0.400 . 1 . . . A 59 SER C . 18167 1 431 . 1 1 41 41 SER CA C 13 56.951 0.400 . 1 . . . A 59 SER CA . 18167 1 432 . 1 1 41 41 SER CB C 13 63.123 0.400 . 1 . . . A 59 SER CB . 18167 1 433 . 1 1 41 41 SER N N 15 115.088 0.400 . 1 . . . A 59 SER N . 18167 1 434 . 1 1 42 42 PRO HA H 1 4.349 0.020 . 1 . . . A 60 PRO HA . 18167 1 435 . 1 1 42 42 PRO HB2 H 1 1.927 0.020 . 2 . . . A 60 PRO HB2 . 18167 1 436 . 1 1 42 42 PRO HB3 H 1 2.321 0.020 . 2 . . . A 60 PRO HB3 . 18167 1 437 . 1 1 42 42 PRO HG2 H 1 2.033 0.020 . 2 . . . A 60 PRO HG2 . 18167 1 438 . 1 1 42 42 PRO HG3 H 1 2.122 0.020 . 2 . . . A 60 PRO HG3 . 18167 1 439 . 1 1 42 42 PRO HD2 H 1 3.855 0.020 . 2 . . . A 60 PRO HD2 . 18167 1 440 . 1 1 42 42 PRO HD3 H 1 3.697 0.020 . 2 . . . A 60 PRO HD3 . 18167 1 441 . 1 1 42 42 PRO C C 13 177.660 0.400 . 1 . . . A 60 PRO C . 18167 1 442 . 1 1 42 42 PRO CA C 13 64.225 0.400 . 1 . . . A 60 PRO CA . 18167 1 443 . 1 1 42 42 PRO CB C 13 31.541 0.400 . 1 . . . A 60 PRO CB . 18167 1 444 . 1 1 42 42 PRO CG C 13 27.359 0.400 . 1 . . . A 60 PRO CG . 18167 1 445 . 1 1 42 42 PRO CD C 13 50.562 0.400 . 1 . . . A 60 PRO CD . 18167 1 446 . 1 1 43 43 GLY H H 1 8.730 0.020 . 1 . . . A 61 GLY H . 18167 1 447 . 1 1 43 43 GLY HA2 H 1 4.267 0.020 . 2 . . . A 61 GLY HA2 . 18167 1 448 . 1 1 43 43 GLY HA3 H 1 3.847 0.020 . 2 . . . A 61 GLY HA3 . 18167 1 449 . 1 1 43 43 GLY C C 13 174.070 0.400 . 1 . . . A 61 GLY C . 18167 1 450 . 1 1 43 43 GLY CA C 13 45.614 0.400 . 1 . . . A 61 GLY CA . 18167 1 451 . 1 1 43 43 GLY N N 15 111.997 0.400 . 1 . . . A 61 GLY N . 18167 1 452 . 1 1 44 44 VAL H H 1 7.573 0.020 . 1 . . . A 62 VAL H . 18167 1 453 . 1 1 44 44 VAL HA H 1 4.277 0.020 . 1 . . . A 62 VAL HA . 18167 1 454 . 1 1 44 44 VAL HB H 1 2.073 0.020 . 1 . . . A 62 VAL HB . 18167 1 455 . 1 1 44 44 VAL HG11 H 1 0.823 0.020 . 2 . . . A 62 VAL HG11 . 18167 1 456 . 1 1 44 44 VAL HG12 H 1 0.823 0.020 . 2 . . . A 62 VAL HG12 . 18167 1 457 . 1 1 44 44 VAL HG13 H 1 0.823 0.020 . 2 . . . A 62 VAL HG13 . 18167 1 458 . 1 1 44 44 VAL HG21 H 1 0.867 0.020 . 2 . . . A 62 VAL HG21 . 18167 1 459 . 1 1 44 44 VAL HG22 H 1 0.867 0.020 . 2 . . . A 62 VAL HG22 . 18167 1 460 . 1 1 44 44 VAL HG23 H 1 0.867 0.020 . 2 . . . A 62 VAL HG23 . 18167 1 461 . 1 1 44 44 VAL C C 13 175.277 0.400 . 1 . . . A 62 VAL C . 18167 1 462 . 1 1 44 44 VAL CA C 13 62.927 0.400 . 1 . . . A 62 VAL CA . 18167 1 463 . 1 1 44 44 VAL CB C 13 31.555 0.400 . 1 . . . A 62 VAL CB . 18167 1 464 . 1 1 44 44 VAL CG1 C 13 21.644 0.400 . 1 . . . A 62 VAL CG1 . 18167 1 465 . 1 1 44 44 VAL CG2 C 13 21.644 0.400 . 1 . . . A 62 VAL CG2 . 18167 1 466 . 1 1 44 44 VAL N N 15 120.539 0.400 . 1 . . . A 62 VAL N . 18167 1 467 . 1 1 45 45 ASP H H 1 9.084 0.020 . 1 . . . A 63 ASP H . 18167 1 468 . 1 1 45 45 ASP HA H 1 4.907 0.020 . 1 . . . A 63 ASP HA . 18167 1 469 . 1 1 45 45 ASP HB2 H 1 2.539 0.020 . 2 . . . A 63 ASP HB2 . 18167 1 470 . 1 1 45 45 ASP HB3 H 1 2.707 0.020 . 2 . . . A 63 ASP HB3 . 18167 1 471 . 1 1 45 45 ASP C C 13 176.177 0.400 . 1 . . . A 63 ASP C . 18167 1 472 . 1 1 45 45 ASP CA C 13 55.855 0.400 . 1 . . . A 63 ASP CA . 18167 1 473 . 1 1 45 45 ASP CB C 13 44.275 0.400 . 1 . . . A 63 ASP CB . 18167 1 474 . 1 1 45 45 ASP N N 15 128.619 0.400 . 1 . . . A 63 ASP N . 18167 1 475 . 1 1 46 46 VAL H H 1 7.314 0.020 . 1 . . . A 64 VAL H . 18167 1 476 . 1 1 46 46 VAL HA H 1 4.310 0.020 . 1 . . . A 64 VAL HA . 18167 1 477 . 1 1 46 46 VAL HB H 1 1.983 0.020 . 1 . . . A 64 VAL HB . 18167 1 478 . 1 1 46 46 VAL HG11 H 1 0.834 0.020 . 2 . . . A 64 VAL HG11 . 18167 1 479 . 1 1 46 46 VAL HG12 H 1 0.834 0.020 . 2 . . . A 64 VAL HG12 . 18167 1 480 . 1 1 46 46 VAL HG13 H 1 0.834 0.020 . 2 . . . A 64 VAL HG13 . 18167 1 481 . 1 1 46 46 VAL HG21 H 1 0.968 0.020 . 2 . . . A 64 VAL HG21 . 18167 1 482 . 1 1 46 46 VAL HG22 H 1 0.968 0.020 . 2 . . . A 64 VAL HG22 . 18167 1 483 . 1 1 46 46 VAL HG23 H 1 0.968 0.020 . 2 . . . A 64 VAL HG23 . 18167 1 484 . 1 1 46 46 VAL C C 13 172.853 0.400 . 1 . . . A 64 VAL C . 18167 1 485 . 1 1 46 46 VAL CA C 13 61.171 0.400 . 1 . . . A 64 VAL CA . 18167 1 486 . 1 1 46 46 VAL CB C 13 35.908 0.400 . 1 . . . A 64 VAL CB . 18167 1 487 . 1 1 46 46 VAL CG2 C 13 21.544 0.400 . 1 . . . A 64 VAL CG2 . 18167 1 488 . 1 1 46 46 VAL N N 15 115.687 0.400 . 1 . . . A 64 VAL N . 18167 1 489 . 1 1 47 47 VAL H H 1 8.146 0.020 . 1 . . . A 65 VAL H . 18167 1 490 . 1 1 47 47 VAL HA H 1 5.056 0.020 . 1 . . . A 65 VAL HA . 18167 1 491 . 1 1 47 47 VAL HB H 1 1.672 0.020 . 1 . . . A 65 VAL HB . 18167 1 492 . 1 1 47 47 VAL HG11 H 1 0.848 0.020 . 2 . . . A 65 VAL HG11 . 18167 1 493 . 1 1 47 47 VAL HG12 H 1 0.848 0.020 . 2 . . . A 65 VAL HG12 . 18167 1 494 . 1 1 47 47 VAL HG13 H 1 0.848 0.020 . 2 . . . A 65 VAL HG13 . 18167 1 495 . 1 1 47 47 VAL HG21 H 1 0.763 0.020 . 2 . . . A 65 VAL HG21 . 18167 1 496 . 1 1 47 47 VAL HG22 H 1 0.763 0.020 . 2 . . . A 65 VAL HG22 . 18167 1 497 . 1 1 47 47 VAL HG23 H 1 0.763 0.020 . 2 . . . A 65 VAL HG23 . 18167 1 498 . 1 1 47 47 VAL C C 13 175.266 0.400 . 1 . . . A 65 VAL C . 18167 1 499 . 1 1 47 47 VAL CA C 13 61.082 0.400 . 1 . . . A 65 VAL CA . 18167 1 500 . 1 1 47 47 VAL CB C 13 36.667 0.400 . 1 . . . A 65 VAL CB . 18167 1 501 . 1 1 47 47 VAL CG1 C 13 22.174 0.400 . 1 . . . A 65 VAL CG1 . 18167 1 502 . 1 1 47 47 VAL CG2 C 13 20.451 0.400 . 1 . . . A 65 VAL CG2 . 18167 1 503 . 1 1 47 47 VAL N N 15 124.933 0.400 . 1 . . . A 65 VAL N . 18167 1 504 . 1 1 48 48 PHE H H 1 8.469 0.020 . 1 . . . A 66 PHE H . 18167 1 505 . 1 1 48 48 PHE HA H 1 5.491 0.020 . 1 . . . A 66 PHE HA . 18167 1 506 . 1 1 48 48 PHE HB2 H 1 2.826 0.020 . 2 . . . A 66 PHE HB2 . 18167 1 507 . 1 1 48 48 PHE HB3 H 1 2.983 0.020 . 2 . . . A 66 PHE HB3 . 18167 1 508 . 1 1 48 48 PHE HD1 H 1 6.921 0.001 . 1 . . . A 66 PHE HD1 . 18167 1 509 . 1 1 48 48 PHE HD2 H 1 6.921 0.001 . 1 . . . A 66 PHE HD2 . 18167 1 510 . 1 1 48 48 PHE C C 13 174.371 0.400 . 1 . . . A 66 PHE C . 18167 1 511 . 1 1 48 48 PHE CA C 13 56.529 0.400 . 1 . . . A 66 PHE CA . 18167 1 512 . 1 1 48 48 PHE CB C 13 44.159 0.400 . 1 . . . A 66 PHE CB . 18167 1 513 . 1 1 48 48 PHE N N 15 122.916 0.400 . 1 . . . A 66 PHE N . 18167 1 514 . 1 1 49 49 ARG H H 1 9.271 0.020 . 1 . . . A 67 ARG H . 18167 1 515 . 1 1 49 49 ARG HA H 1 4.505 0.020 . 1 . . . A 67 ARG HA . 18167 1 516 . 1 1 49 49 ARG HB2 H 1 1.521 0.020 . 2 . . . A 67 ARG HB2 . 18167 1 517 . 1 1 49 49 ARG HB3 H 1 1.635 0.020 . 2 . . . A 67 ARG HB3 . 18167 1 518 . 1 1 49 49 ARG HG2 H 1 1.318 0.004 . 2 . . . A 67 ARG HG2 . 18167 1 519 . 1 1 49 49 ARG HG3 H 1 1.318 0.004 . 2 . . . A 67 ARG HG3 . 18167 1 520 . 1 1 49 49 ARG HD2 H 1 3.041 0.007 . 2 . . . A 67 ARG HD2 . 18167 1 521 . 1 1 49 49 ARG HD3 H 1 3.041 0.007 . 2 . . . A 67 ARG HD3 . 18167 1 522 . 1 1 49 49 ARG C C 13 173.455 0.400 . 1 . . . A 67 ARG C . 18167 1 523 . 1 1 49 49 ARG CA C 13 53.834 0.400 . 1 . . . A 67 ARG CA . 18167 1 524 . 1 1 49 49 ARG CB C 13 34.898 0.400 . 1 . . . A 67 ARG CB . 18167 1 525 . 1 1 49 49 ARG CD C 13 43.248 0.400 . 1 . . . A 67 ARG CD . 18167 1 526 . 1 1 49 49 ARG N N 15 116.381 0.400 . 1 . . . A 67 ARG N . 18167 1 527 . 1 1 50 50 ASP H H 1 7.165 0.020 . 1 . . . A 68 ASP H . 18167 1 528 . 1 1 50 50 ASP HA H 1 4.051 0.020 . 1 . . . A 68 ASP HA . 18167 1 529 . 1 1 50 50 ASP HB2 H 1 1.943 0.020 . 2 . . . A 68 ASP HB2 . 18167 1 530 . 1 1 50 50 ASP HB3 H 1 2.762 0.020 . 2 . . . A 68 ASP HB3 . 18167 1 531 . 1 1 50 50 ASP C C 13 176.670 0.400 . 1 . . . A 68 ASP C . 18167 1 532 . 1 1 50 50 ASP CA C 13 54.616 0.400 . 1 . . . A 68 ASP CA . 18167 1 533 . 1 1 50 50 ASP CB C 13 42.901 0.400 . 1 . . . A 68 ASP CB . 18167 1 534 . 1 1 50 50 ASP N N 15 121.066 0.400 . 1 . . . A 68 ASP N . 18167 1 535 . 1 1 51 51 LEU H H 1 8.314 0.020 . 1 . . . A 69 LEU H . 18167 1 536 . 1 1 51 51 LEU HA H 1 4.025 0.020 . 1 . . . A 69 LEU HA . 18167 1 537 . 1 1 51 51 LEU HB2 H 1 1.683 0.020 . 2 . . . A 69 LEU HB2 . 18167 1 538 . 1 1 51 51 LEU HB3 H 1 1.812 0.020 . 2 . . . A 69 LEU HB3 . 18167 1 539 . 1 1 51 51 LEU HD11 H 1 1.020 0.020 . 2 . . . A 69 LEU HD11 . 18167 1 540 . 1 1 51 51 LEU HD12 H 1 1.020 0.020 . 2 . . . A 69 LEU HD12 . 18167 1 541 . 1 1 51 51 LEU HD13 H 1 1.020 0.020 . 2 . . . A 69 LEU HD13 . 18167 1 542 . 1 1 51 51 LEU HD21 H 1 0.967 0.020 . 2 . . . A 69 LEU HD21 . 18167 1 543 . 1 1 51 51 LEU HD22 H 1 0.967 0.020 . 2 . . . A 69 LEU HD22 . 18167 1 544 . 1 1 51 51 LEU HD23 H 1 0.967 0.020 . 2 . . . A 69 LEU HD23 . 18167 1 545 . 1 1 51 51 LEU C C 13 177.463 0.400 . 1 . . . A 69 LEU C . 18167 1 546 . 1 1 51 51 LEU CA C 13 57.408 0.400 . 1 . . . A 69 LEU CA . 18167 1 547 . 1 1 51 51 LEU CB C 13 43.149 0.400 . 1 . . . A 69 LEU CB . 18167 1 548 . 1 1 51 51 LEU CD1 C 13 24.396 0.400 . 1 . . . A 69 LEU CD1 . 18167 1 549 . 1 1 51 51 LEU CD2 C 13 24.396 0.400 . 1 . . . A 69 LEU CD2 . 18167 1 550 . 1 1 51 51 LEU N N 15 124.078 0.400 . 1 . . . A 69 LEU N . 18167 1 551 . 1 1 52 52 ILE H H 1 8.178 0.020 . 1 . . . A 70 ILE H . 18167 1 552 . 1 1 52 52 ILE HA H 1 4.073 0.020 . 1 . . . A 70 ILE HA . 18167 1 553 . 1 1 52 52 ILE HB H 1 2.040 0.020 . 1 . . . A 70 ILE HB . 18167 1 554 . 1 1 52 52 ILE HG12 H 1 1.521 0.020 . 2 . . . A 70 ILE HG12 . 18167 1 555 . 1 1 52 52 ILE HG13 H 1 1.282 0.020 . 2 . . . A 70 ILE HG13 . 18167 1 556 . 1 1 52 52 ILE HG21 H 1 0.891 0.020 . 1 . . . A 70 ILE HG21 . 18167 1 557 . 1 1 52 52 ILE HG22 H 1 0.891 0.020 . 1 . . . A 70 ILE HG22 . 18167 1 558 . 1 1 52 52 ILE HG23 H 1 0.891 0.020 . 1 . . . A 70 ILE HG23 . 18167 1 559 . 1 1 52 52 ILE HD11 H 1 0.886 0.020 . 1 . . . A 70 ILE HD11 . 18167 1 560 . 1 1 52 52 ILE HD12 H 1 0.886 0.020 . 1 . . . A 70 ILE HD12 . 18167 1 561 . 1 1 52 52 ILE HD13 H 1 0.886 0.020 . 1 . . . A 70 ILE HD13 . 18167 1 562 . 1 1 52 52 ILE C C 13 177.093 0.400 . 1 . . . A 70 ILE C . 18167 1 563 . 1 1 52 52 ILE CA C 13 61.858 0.400 . 1 . . . A 70 ILE CA . 18167 1 564 . 1 1 52 52 ILE CB C 13 38.620 0.400 . 1 . . . A 70 ILE CB . 18167 1 565 . 1 1 52 52 ILE CG1 C 13 27.317 0.400 . 1 . . . A 70 ILE CG1 . 18167 1 566 . 1 1 52 52 ILE CG2 C 13 17.334 0.400 . 1 . . . A 70 ILE CG2 . 18167 1 567 . 1 1 52 52 ILE CD1 C 13 11.436 0.400 . 1 . . . A 70 ILE CD1 . 18167 1 568 . 1 1 52 52 ILE N N 15 118.341 0.400 . 1 . . . A 70 ILE N . 18167 1 569 . 1 1 53 53 GLU H H 1 8.974 0.020 . 1 . . . A 71 GLU H . 18167 1 570 . 1 1 53 53 GLU HA H 1 4.384 0.020 . 1 . . . A 71 GLU HA . 18167 1 571 . 1 1 53 53 GLU HB2 H 1 2.035 0.020 . 2 . . . A 71 GLU HB2 . 18167 1 572 . 1 1 53 53 GLU HB3 H 1 1.800 0.020 . 2 . . . A 71 GLU HB3 . 18167 1 573 . 1 1 53 53 GLU HG2 H 1 2.238 0.020 . 2 . . . A 71 GLU HG2 . 18167 1 574 . 1 1 53 53 GLU HG3 H 1 2.213 0.020 . 2 . . . A 71 GLU HG3 . 18167 1 575 . 1 1 53 53 GLU C C 13 176.084 0.400 . 1 . . . A 71 GLU C . 18167 1 576 . 1 1 53 53 GLU CA C 13 54.808 0.400 . 1 . . . A 71 GLU CA . 18167 1 577 . 1 1 53 53 GLU CB C 13 28.758 0.400 . 1 . . . A 71 GLU CB . 18167 1 578 . 1 1 53 53 GLU CG C 13 34.501 0.400 . 1 . . . A 71 GLU CG . 18167 1 579 . 1 1 53 53 GLU N N 15 122.254 0.400 . 1 . . . A 71 GLU N . 18167 1 580 . 1 1 54 54 ARG H H 1 8.052 0.020 . 1 . . . A 72 ARG H . 18167 1 581 . 1 1 54 54 ARG HA H 1 3.982 0.020 . 1 . . . A 72 ARG HA . 18167 1 582 . 1 1 54 54 ARG HB2 H 1 1.774 0.005 . 2 . . . A 72 ARG HB2 . 18167 1 583 . 1 1 54 54 ARG HB3 H 1 1.774 0.005 . 2 . . . A 72 ARG HB3 . 18167 1 584 . 1 1 54 54 ARG HG2 H 1 1.575 0.004 . 2 . . . A 72 ARG HG2 . 18167 1 585 . 1 1 54 54 ARG HG3 H 1 1.575 0.004 . 2 . . . A 72 ARG HG3 . 18167 1 586 . 1 1 54 54 ARG HD2 H 1 3.168 0.009 . 2 . . . A 72 ARG HD2 . 18167 1 587 . 1 1 54 54 ARG HD3 H 1 3.168 0.009 . 2 . . . A 72 ARG HD3 . 18167 1 588 . 1 1 54 54 ARG C C 13 176.478 0.400 . 1 . . . A 72 ARG C . 18167 1 589 . 1 1 54 54 ARG CA C 13 58.240 0.400 . 1 . . . A 72 ARG CA . 18167 1 590 . 1 1 54 54 ARG CB C 13 29.964 0.400 . 1 . . . A 72 ARG CB . 18167 1 591 . 1 1 54 54 ARG CG C 13 26.805 0.400 . 1 . . . A 72 ARG CG . 18167 1 592 . 1 1 54 54 ARG CD C 13 43.180 0.400 . 1 . . . A 72 ARG CD . 18167 1 593 . 1 1 54 54 ARG N N 15 121.414 0.400 . 1 . . . A 72 ARG N . 18167 1 594 . 1 1 55 55 ASP H H 1 8.455 0.020 . 1 . . . A 73 ASP H . 18167 1 595 . 1 1 55 55 ASP HA H 1 4.451 0.020 . 1 . . . A 73 ASP HA . 18167 1 596 . 1 1 55 55 ASP HB2 H 1 2.587 0.020 . 2 . . . A 73 ASP HB2 . 18167 1 597 . 1 1 55 55 ASP HB3 H 1 2.724 0.020 . 2 . . . A 73 ASP HB3 . 18167 1 598 . 1 1 55 55 ASP C C 13 173.783 0.400 . 1 . . . A 73 ASP C . 18167 1 599 . 1 1 55 55 ASP CA C 13 55.074 0.400 . 1 . . . A 73 ASP CA . 18167 1 600 . 1 1 55 55 ASP CB C 13 40.742 0.400 . 1 . . . A 73 ASP CB . 18167 1 601 . 1 1 55 55 ASP N N 15 117.425 0.400 . 1 . . . A 73 ASP N . 18167 1 602 . 1 1 56 56 GLU H H 1 7.773 0.020 . 1 . . . A 74 GLU H . 18167 1 603 . 1 1 56 56 GLU HA H 1 5.499 0.020 . 1 . . . A 74 GLU HA . 18167 1 604 . 1 1 56 56 GLU HB2 H 1 1.936 0.010 . 2 . . . A 74 GLU HB2 . 18167 1 605 . 1 1 56 56 GLU HB3 H 1 1.936 0.010 . 2 . . . A 74 GLU HB3 . 18167 1 606 . 1 1 56 56 GLU HG2 H 1 2.512 0.006 . 2 . . . A 74 GLU HG2 . 18167 1 607 . 1 1 56 56 GLU HG3 H 1 2.512 0.006 . 2 . . . A 74 GLU HG3 . 18167 1 608 . 1 1 56 56 GLU C C 13 174.110 0.400 . 1 . . . A 74 GLU C . 18167 1 609 . 1 1 56 56 GLU CA C 13 56.478 0.400 . 1 . . . A 74 GLU CA . 18167 1 610 . 1 1 56 56 GLU CB C 13 32.446 0.400 . 1 . . . A 74 GLU CB . 18167 1 611 . 1 1 56 56 GLU CG C 13 38.297 0.400 . 1 . . . A 74 GLU CG . 18167 1 612 . 1 1 56 56 GLU N N 15 124.050 0.400 . 1 . . . A 74 GLU N . 18167 1 613 . 1 1 57 57 ASN H H 1 8.891 0.020 . 1 . . . A 75 ASN H . 18167 1 614 . 1 1 57 57 ASN HA H 1 4.763 0.020 . 1 . . . A 75 ASN HA . 18167 1 615 . 1 1 57 57 ASN HB2 H 1 2.538 0.020 . 2 . . . A 75 ASN HB2 . 18167 1 616 . 1 1 57 57 ASN HB3 H 1 2.697 0.020 . 2 . . . A 75 ASN HB3 . 18167 1 617 . 1 1 57 57 ASN HD21 H 1 6.743 0.020 . 2 . . . A 75 ASN HD21 . 18167 1 618 . 1 1 57 57 ASN HD22 H 1 6.968 0.020 . 2 . . . A 75 ASN HD22 . 18167 1 619 . 1 1 57 57 ASN C C 13 171.893 0.400 . 1 . . . A 75 ASN C . 18167 1 620 . 1 1 57 57 ASN CA C 13 52.963 0.400 . 1 . . . A 75 ASN CA . 18167 1 621 . 1 1 57 57 ASN CB C 13 42.369 0.400 . 1 . . . A 75 ASN CB . 18167 1 622 . 1 1 57 57 ASN N N 15 119.794 0.400 . 1 . . . A 75 ASN N . 18167 1 623 . 1 1 57 57 ASN ND2 N 15 114.565 0.400 . 1 . . . A 75 ASN ND2 . 18167 1 624 . 1 1 58 58 LEU H H 1 9.166 0.020 . 1 . . . A 76 LEU H . 18167 1 625 . 1 1 58 58 LEU HA H 1 5.341 0.020 . 1 . . . A 76 LEU HA . 18167 1 626 . 1 1 58 58 LEU HB2 H 1 1.656 0.020 . 2 . . . A 76 LEU HB2 . 18167 1 627 . 1 1 58 58 LEU HB3 H 1 1.094 0.020 . 2 . . . A 76 LEU HB3 . 18167 1 628 . 1 1 58 58 LEU HD11 H 1 0.546 0.020 . 2 . . . A 76 LEU HD11 . 18167 1 629 . 1 1 58 58 LEU HD12 H 1 0.546 0.020 . 2 . . . A 76 LEU HD12 . 18167 1 630 . 1 1 58 58 LEU HD13 H 1 0.546 0.020 . 2 . . . A 76 LEU HD13 . 18167 1 631 . 1 1 58 58 LEU HD21 H 1 0.694 0.020 . 2 . . . A 76 LEU HD21 . 18167 1 632 . 1 1 58 58 LEU HD22 H 1 0.694 0.020 . 2 . . . A 76 LEU HD22 . 18167 1 633 . 1 1 58 58 LEU HD23 H 1 0.694 0.020 . 2 . . . A 76 LEU HD23 . 18167 1 634 . 1 1 58 58 LEU C C 13 174.630 0.400 . 1 . . . A 76 LEU C . 18167 1 635 . 1 1 58 58 LEU CA C 13 52.828 0.400 . 1 . . . A 76 LEU CA . 18167 1 636 . 1 1 58 58 LEU CB C 13 45.879 0.400 . 1 . . . A 76 LEU CB . 18167 1 637 . 1 1 58 58 LEU CD1 C 13 24.150 0.400 . 1 . . . A 76 LEU CD1 . 18167 1 638 . 1 1 58 58 LEU CD2 C 13 26.720 0.400 . 1 . . . A 76 LEU CD2 . 18167 1 639 . 1 1 58 58 LEU N N 15 116.438 0.400 . 1 . . . A 76 LEU N . 18167 1 640 . 1 1 59 59 SER H H 1 8.352 0.020 . 1 . . . A 77 SER H . 18167 1 641 . 1 1 59 59 SER HA H 1 5.432 0.020 . 1 . . . A 77 SER HA . 18167 1 642 . 1 1 59 59 SER HB2 H 1 3.607 0.020 . 2 . . . A 77 SER HB2 . 18167 1 643 . 1 1 59 59 SER HB3 H 1 3.780 0.020 . 2 . . . A 77 SER HB3 . 18167 1 644 . 1 1 59 59 SER C C 13 172.602 0.400 . 1 . . . A 77 SER C . 18167 1 645 . 1 1 59 59 SER CA C 13 56.593 0.400 . 1 . . . A 77 SER CA . 18167 1 646 . 1 1 59 59 SER CB C 13 66.720 0.400 . 1 . . . A 77 SER CB . 18167 1 647 . 1 1 59 59 SER N N 15 114.543 0.400 . 1 . . . A 77 SER N . 18167 1 648 . 1 1 60 60 VAL H H 1 8.306 0.020 . 1 . . . A 78 VAL H . 18167 1 649 . 1 1 60 60 VAL HA H 1 4.969 0.020 . 1 . . . A 78 VAL HA . 18167 1 650 . 1 1 60 60 VAL HB H 1 1.971 0.020 . 1 . . . A 78 VAL HB . 18167 1 651 . 1 1 60 60 VAL HG11 H 1 0.828 0.020 . 2 . . . A 78 VAL HG11 . 18167 1 652 . 1 1 60 60 VAL HG12 H 1 0.828 0.020 . 2 . . . A 78 VAL HG12 . 18167 1 653 . 1 1 60 60 VAL HG13 H 1 0.828 0.020 . 2 . . . A 78 VAL HG13 . 18167 1 654 . 1 1 60 60 VAL HG21 H 1 0.549 0.020 . 2 . . . A 78 VAL HG21 . 18167 1 655 . 1 1 60 60 VAL HG22 H 1 0.549 0.020 . 2 . . . A 78 VAL HG22 . 18167 1 656 . 1 1 60 60 VAL HG23 H 1 0.549 0.020 . 2 . . . A 78 VAL HG23 . 18167 1 657 . 1 1 60 60 VAL C C 13 174.861 0.400 . 1 . . . A 78 VAL C . 18167 1 658 . 1 1 60 60 VAL CA C 13 61.184 0.400 . 1 . . . A 78 VAL CA . 18167 1 659 . 1 1 60 60 VAL CB C 13 33.312 0.400 . 1 . . . A 78 VAL CB . 18167 1 660 . 1 1 60 60 VAL CG1 C 13 21.959 0.400 . 1 . . . A 78 VAL CG1 . 18167 1 661 . 1 1 60 60 VAL CG2 C 13 20.698 0.400 . 1 . . . A 78 VAL CG2 . 18167 1 662 . 1 1 60 60 VAL N N 15 122.017 0.400 . 1 . . . A 78 VAL N . 18167 1 663 . 1 1 61 61 ILE H H 1 9.193 0.020 . 1 . . . A 79 ILE H . 18167 1 664 . 1 1 61 61 ILE HA H 1 4.721 0.020 . 1 . . . A 79 ILE HA . 18167 1 665 . 1 1 61 61 ILE HB H 1 1.623 0.020 . 1 . . . A 79 ILE HB . 18167 1 666 . 1 1 61 61 ILE HG12 H 1 1.447 0.020 . 2 . . . A 79 ILE HG12 . 18167 1 667 . 1 1 61 61 ILE HG13 H 1 1.043 0.020 . 2 . . . A 79 ILE HG13 . 18167 1 668 . 1 1 61 61 ILE HG21 H 1 0.853 0.020 . 1 . . . A 79 ILE HG21 . 18167 1 669 . 1 1 61 61 ILE HG22 H 1 0.853 0.020 . 1 . . . A 79 ILE HG22 . 18167 1 670 . 1 1 61 61 ILE HG23 H 1 0.853 0.020 . 1 . . . A 79 ILE HG23 . 18167 1 671 . 1 1 61 61 ILE HD11 H 1 0.879 0.020 . 1 . . . A 79 ILE HD11 . 18167 1 672 . 1 1 61 61 ILE HD12 H 1 0.879 0.020 . 1 . . . A 79 ILE HD12 . 18167 1 673 . 1 1 61 61 ILE HD13 H 1 0.879 0.020 . 1 . . . A 79 ILE HD13 . 18167 1 674 . 1 1 61 61 ILE C C 13 175.639 0.400 . 1 . . . A 79 ILE C . 18167 1 675 . 1 1 61 61 ILE CA C 13 60.244 0.400 . 1 . . . A 79 ILE CA . 18167 1 676 . 1 1 61 61 ILE CB C 13 41.286 0.400 . 1 . . . A 79 ILE CB . 18167 1 677 . 1 1 61 61 ILE CG1 C 13 28.469 0.400 . 1 . . . A 79 ILE CG1 . 18167 1 678 . 1 1 61 61 ILE CG2 C 13 18.406 0.400 . 1 . . . A 79 ILE CG2 . 18167 1 679 . 1 1 61 61 ILE CD1 C 13 14.413 0.400 . 1 . . . A 79 ILE CD1 . 18167 1 680 . 1 1 61 61 ILE N N 15 128.458 0.400 . 1 . . . A 79 ILE N . 18167 1 681 . 1 1 62 62 ILE H H 1 9.140 0.020 . 1 . . . A 80 ILE H . 18167 1 682 . 1 1 62 62 ILE HA H 1 5.042 0.020 . 1 . . . A 80 ILE HA . 18167 1 683 . 1 1 62 62 ILE HB H 1 1.854 0.020 . 1 . . . A 80 ILE HB . 18167 1 684 . 1 1 62 62 ILE HG12 H 1 1.113 0.020 . 2 . . . A 80 ILE HG12 . 18167 1 685 . 1 1 62 62 ILE HG13 H 1 1.589 0.020 . 2 . . . A 80 ILE HG13 . 18167 1 686 . 1 1 62 62 ILE HG21 H 1 0.886 0.020 . 1 . . . A 80 ILE HG21 . 18167 1 687 . 1 1 62 62 ILE HG22 H 1 0.886 0.020 . 1 . . . A 80 ILE HG22 . 18167 1 688 . 1 1 62 62 ILE HG23 H 1 0.886 0.020 . 1 . . . A 80 ILE HG23 . 18167 1 689 . 1 1 62 62 ILE HD11 H 1 0.916 0.020 . 1 . . . A 80 ILE HD11 . 18167 1 690 . 1 1 62 62 ILE HD12 H 1 0.916 0.020 . 1 . . . A 80 ILE HD12 . 18167 1 691 . 1 1 62 62 ILE HD13 H 1 0.916 0.020 . 1 . . . A 80 ILE HD13 . 18167 1 692 . 1 1 62 62 ILE C C 13 175.727 0.400 . 1 . . . A 80 ILE C . 18167 1 693 . 1 1 62 62 ILE CA C 13 60.158 0.400 . 1 . . . A 80 ILE CA . 18167 1 694 . 1 1 62 62 ILE CB C 13 39.777 0.400 . 1 . . . A 80 ILE CB . 18167 1 695 . 1 1 62 62 ILE CG1 C 13 28.229 0.400 . 1 . . . A 80 ILE CG1 . 18167 1 696 . 1 1 62 62 ILE CG2 C 13 18.105 0.400 . 1 . . . A 80 ILE CG2 . 18167 1 697 . 1 1 62 62 ILE CD1 C 13 13.144 0.400 . 1 . . . A 80 ILE CD1 . 18167 1 698 . 1 1 62 62 ILE N N 15 129.957 0.400 . 1 . . . A 80 ILE N . 18167 1 699 . 1 1 63 63 SER H H 1 9.079 0.020 . 1 . . . A 81 SER H . 18167 1 700 . 1 1 63 63 SER HA H 1 4.878 0.020 . 1 . . . A 81 SER HA . 18167 1 701 . 1 1 63 63 SER HB2 H 1 3.824 0.020 . 2 . . . A 81 SER HB2 . 18167 1 702 . 1 1 63 63 SER HB3 H 1 3.876 0.020 . 2 . . . A 81 SER HB3 . 18167 1 703 . 1 1 63 63 SER C C 13 172.933 0.400 . 1 . . . A 81 SER C . 18167 1 704 . 1 1 63 63 SER CA C 13 56.689 0.400 . 1 . . . A 81 SER CA . 18167 1 705 . 1 1 63 63 SER CB C 13 65.862 0.400 . 1 . . . A 81 SER CB . 18167 1 706 . 1 1 63 63 SER N N 15 122.084 0.400 . 1 . . . A 81 SER N . 18167 1 707 . 1 1 64 64 GLU H H 1 8.664 0.020 . 1 . . . A 82 GLU H . 18167 1 708 . 1 1 64 64 GLU HA H 1 4.592 0.020 . 1 . . . A 82 GLU HA . 18167 1 709 . 1 1 64 64 GLU HB2 H 1 1.965 0.020 . 2 . . . A 82 GLU HB2 . 18167 1 710 . 1 1 64 64 GLU HB3 H 1 2.034 0.020 . 2 . . . A 82 GLU HB3 . 18167 1 711 . 1 1 64 64 GLU HG2 H 1 2.248 0.020 . 2 . . . A 82 GLU HG2 . 18167 1 712 . 1 1 64 64 GLU HG3 H 1 2.355 0.020 . 2 . . . A 82 GLU HG3 . 18167 1 713 . 1 1 64 64 GLU C C 13 176.501 0.400 . 1 . . . A 82 GLU C . 18167 1 714 . 1 1 64 64 GLU CA C 13 56.841 0.400 . 1 . . . A 82 GLU CA . 18167 1 715 . 1 1 64 64 GLU CB C 13 30.510 0.400 . 1 . . . A 82 GLU CB . 18167 1 716 . 1 1 64 64 GLU CG C 13 36.528 0.400 . 1 . . . A 82 GLU CG . 18167 1 717 . 1 1 64 64 GLU N N 15 121.983 0.400 . 1 . . . A 82 GLU N . 18167 1 718 . 1 1 65 65 ILE H H 1 8.271 0.020 . 1 . . . A 83 ILE H . 18167 1 719 . 1 1 65 65 ILE HA H 1 4.577 0.020 . 1 . . . A 83 ILE HA . 18167 1 720 . 1 1 65 65 ILE HB H 1 1.771 0.020 . 1 . . . A 83 ILE HB . 18167 1 721 . 1 1 65 65 ILE HG21 H 1 0.864 0.020 . 1 . . . A 83 ILE HG21 . 18167 1 722 . 1 1 65 65 ILE HG22 H 1 0.864 0.020 . 1 . . . A 83 ILE HG22 . 18167 1 723 . 1 1 65 65 ILE HG23 H 1 0.864 0.020 . 1 . . . A 83 ILE HG23 . 18167 1 724 . 1 1 65 65 ILE HD11 H 1 0.682 0.020 . 1 . . . A 83 ILE HD11 . 18167 1 725 . 1 1 65 65 ILE HD12 H 1 0.682 0.020 . 1 . . . A 83 ILE HD12 . 18167 1 726 . 1 1 65 65 ILE HD13 H 1 0.682 0.020 . 1 . . . A 83 ILE HD13 . 18167 1 727 . 1 1 65 65 ILE C C 13 173.233 0.400 . 1 . . . A 83 ILE C . 18167 1 728 . 1 1 65 65 ILE CA C 13 58.798 0.400 . 1 . . . A 83 ILE CA . 18167 1 729 . 1 1 65 65 ILE CB C 13 39.488 0.400 . 1 . . . A 83 ILE CB . 18167 1 730 . 1 1 65 65 ILE CG2 C 13 18.084 0.400 . 1 . . . A 83 ILE CG2 . 18167 1 731 . 1 1 65 65 ILE CD1 C 13 14.163 0.400 . 1 . . . A 83 ILE CD1 . 18167 1 732 . 1 1 65 65 ILE N N 15 121.194 0.400 . 1 . . . A 83 ILE N . 18167 1 733 . 1 1 66 66 PRO HA H 1 4.451 0.020 . 1 . . . A 84 PRO HA . 18167 1 734 . 1 1 66 66 PRO HB2 H 1 1.874 0.020 . 2 . . . A 84 PRO HB2 . 18167 1 735 . 1 1 66 66 PRO HB3 H 1 2.404 0.020 . 2 . . . A 84 PRO HB3 . 18167 1 736 . 1 1 66 66 PRO HG2 H 1 1.999 0.009 . 2 . . . A 84 PRO HG2 . 18167 1 737 . 1 1 66 66 PRO HG3 H 1 1.999 0.009 . 2 . . . A 84 PRO HG3 . 18167 1 738 . 1 1 66 66 PRO HD2 H 1 3.857 0.020 . 2 . . . A 84 PRO HD2 . 18167 1 739 . 1 1 66 66 PRO HD3 H 1 3.395 0.020 . 2 . . . A 84 PRO HD3 . 18167 1 740 . 1 1 66 66 PRO C C 13 177.697 0.400 . 1 . . . A 84 PRO C . 18167 1 741 . 1 1 66 66 PRO CA C 13 63.197 0.400 . 1 . . . A 84 PRO CA . 18167 1 742 . 1 1 66 66 PRO CB C 13 32.065 0.400 . 1 . . . A 84 PRO CB . 18167 1 743 . 1 1 66 66 PRO CG C 13 27.904 0.400 . 1 . . . A 84 PRO CG . 18167 1 744 . 1 1 66 66 PRO CD C 13 50.901 0.400 . 1 . . . A 84 PRO CD . 18167 1 745 . 1 1 67 67 SER H H 1 8.465 0.020 . 1 . . . A 85 SER H . 18167 1 746 . 1 1 67 67 SER HA H 1 4.149 0.020 . 1 . . . A 85 SER HA . 18167 1 747 . 1 1 67 67 SER HB2 H 1 3.941 0.020 . 2 . . . A 85 SER HB2 . 18167 1 748 . 1 1 67 67 SER HB3 H 1 3.941 0.020 . 2 . . . A 85 SER HB3 . 18167 1 749 . 1 1 67 67 SER C C 13 174.387 0.400 . 1 . . . A 85 SER C . 18167 1 750 . 1 1 67 67 SER CA C 13 60.348 0.400 . 1 . . . A 85 SER CA . 18167 1 751 . 1 1 67 67 SER CB C 13 63.402 0.400 . 1 . . . A 85 SER CB . 18167 1 752 . 1 1 67 67 SER N N 15 116.018 0.400 . 1 . . . A 85 SER N . 18167 1 753 . 1 1 68 68 ASP H H 1 8.531 0.020 . 1 . . . A 86 ASP H . 18167 1 754 . 1 1 68 68 ASP HA H 1 4.558 0.020 . 1 . . . A 86 ASP HA . 18167 1 755 . 1 1 68 68 ASP HB2 H 1 2.840 0.020 . 2 . . . A 86 ASP HB2 . 18167 1 756 . 1 1 68 68 ASP HB3 H 1 2.640 0.020 . 2 . . . A 86 ASP HB3 . 18167 1 757 . 1 1 68 68 ASP C C 13 175.732 0.400 . 1 . . . A 86 ASP C . 18167 1 758 . 1 1 68 68 ASP CA C 13 53.810 0.400 . 1 . . . A 86 ASP CA . 18167 1 759 . 1 1 68 68 ASP CB C 13 40.218 0.400 . 1 . . . A 86 ASP CB . 18167 1 760 . 1 1 68 68 ASP N N 15 118.568 0.400 . 1 . . . A 86 ASP N . 18167 1 761 . 1 1 69 69 LYS H H 1 7.653 0.020 . 1 . . . A 87 LYS H . 18167 1 762 . 1 1 69 69 LYS HA H 1 4.682 0.020 . 1 . . . A 87 LYS HA . 18167 1 763 . 1 1 69 69 LYS HB2 H 1 1.777 0.007 . 2 . . . A 87 LYS HB2 . 18167 1 764 . 1 1 69 69 LYS HB3 H 1 1.777 0.007 . 2 . . . A 87 LYS HB3 . 18167 1 765 . 1 1 69 69 LYS HG2 H 1 1.401 0.020 . 2 . . . A 87 LYS HG2 . 18167 1 766 . 1 1 69 69 LYS HG3 H 1 1.401 0.020 . 2 . . . A 87 LYS HG3 . 18167 1 767 . 1 1 69 69 LYS HD2 H 1 1.634 0.020 . 2 . . . A 87 LYS HD2 . 18167 1 768 . 1 1 69 69 LYS HD3 H 1 1.514 0.020 . 2 . . . A 87 LYS HD3 . 18167 1 769 . 1 1 69 69 LYS HE2 H 1 2.980 0.020 . 2 . . . A 87 LYS HE2 . 18167 1 770 . 1 1 69 69 LYS HE3 H 1 2.917 0.020 . 2 . . . A 87 LYS HE3 . 18167 1 771 . 1 1 69 69 LYS C C 13 175.814 0.400 . 1 . . . A 87 LYS C . 18167 1 772 . 1 1 69 69 LYS CA C 13 54.861 0.400 . 1 . . . A 87 LYS CA . 18167 1 773 . 1 1 69 69 LYS CB C 13 33.706 0.400 . 1 . . . A 87 LYS CB . 18167 1 774 . 1 1 69 69 LYS CG C 13 24.598 0.400 . 1 . . . A 87 LYS CG . 18167 1 775 . 1 1 69 69 LYS CD C 13 28.395 0.400 . 1 . . . A 87 LYS CD . 18167 1 776 . 1 1 69 69 LYS CE C 13 41.838 0.400 . 1 . . . A 87 LYS CE . 18167 1 777 . 1 1 69 69 LYS N N 15 119.225 0.400 . 1 . . . A 87 LYS N . 18167 1 778 . 1 1 70 70 THR H H 1 8.608 0.020 . 1 . . . A 88 THR H . 18167 1 779 . 1 1 70 70 THR HA H 1 4.529 0.020 . 1 . . . A 88 THR HA . 18167 1 780 . 1 1 70 70 THR HB H 1 4.259 0.020 . 1 . . . A 88 THR HB . 18167 1 781 . 1 1 70 70 THR HG21 H 1 1.206 0.020 . 1 . . . A 88 THR HG21 . 18167 1 782 . 1 1 70 70 THR HG22 H 1 1.206 0.020 . 1 . . . A 88 THR HG22 . 18167 1 783 . 1 1 70 70 THR HG23 H 1 1.206 0.020 . 1 . . . A 88 THR HG23 . 18167 1 784 . 1 1 70 70 THR C C 13 175.278 0.400 . 1 . . . A 88 THR C . 18167 1 785 . 1 1 70 70 THR CA C 13 60.699 0.400 . 1 . . . A 88 THR CA . 18167 1 786 . 1 1 70 70 THR CB C 13 70.710 0.400 . 1 . . . A 88 THR CB . 18167 1 787 . 1 1 70 70 THR CG2 C 13 21.136 0.400 . 1 . . . A 88 THR CG2 . 18167 1 788 . 1 1 70 70 THR N N 15 113.175 0.400 . 1 . . . A 88 THR N . 18167 1 789 . 1 1 71 71 LEU H H 1 7.998 0.020 . 1 . . . A 89 LEU H . 18167 1 790 . 1 1 71 71 LEU HA H 1 3.937 0.020 . 1 . . . A 89 LEU HA . 18167 1 791 . 1 1 71 71 LEU HB2 H 1 1.533 0.005 . 2 . . . A 89 LEU HB2 . 18167 1 792 . 1 1 71 71 LEU HB3 H 1 1.533 0.005 . 2 . . . A 89 LEU HB3 . 18167 1 793 . 1 1 71 71 LEU HG H 1 1.230 0.020 . 1 . . . A 89 LEU HG . 18167 1 794 . 1 1 71 71 LEU HD11 H 1 0.398 0.020 . 2 . . . A 89 LEU HD11 . 18167 1 795 . 1 1 71 71 LEU HD12 H 1 0.398 0.020 . 2 . . . A 89 LEU HD12 . 18167 1 796 . 1 1 71 71 LEU HD13 H 1 0.398 0.020 . 2 . . . A 89 LEU HD13 . 18167 1 797 . 1 1 71 71 LEU HD21 H 1 0.689 0.020 . 2 . . . A 89 LEU HD21 . 18167 1 798 . 1 1 71 71 LEU HD22 H 1 0.689 0.020 . 2 . . . A 89 LEU HD22 . 18167 1 799 . 1 1 71 71 LEU HD23 H 1 0.689 0.020 . 2 . . . A 89 LEU HD23 . 18167 1 800 . 1 1 71 71 LEU C C 13 177.698 0.400 . 1 . . . A 89 LEU C . 18167 1 801 . 1 1 71 71 LEU CA C 13 57.764 0.400 . 1 . . . A 89 LEU CA . 18167 1 802 . 1 1 71 71 LEU CB C 13 42.495 0.400 . 1 . . . A 89 LEU CB . 18167 1 803 . 1 1 71 71 LEU CG C 13 26.451 0.400 . 1 . . . A 89 LEU CG . 18167 1 804 . 1 1 71 71 LEU CD1 C 13 25.013 0.400 . 1 . . . A 89 LEU CD1 . 18167 1 805 . 1 1 71 71 LEU CD2 C 13 23.896 0.400 . 1 . . . A 89 LEU CD2 . 18167 1 806 . 1 1 71 71 LEU N N 15 121.978 0.400 . 1 . . . A 89 LEU N . 18167 1 807 . 1 1 72 72 THR H H 1 7.798 0.020 . 1 . . . A 90 THR H . 18167 1 808 . 1 1 72 72 THR HA H 1 4.221 0.020 . 1 . . . A 90 THR HA . 18167 1 809 . 1 1 72 72 THR HB H 1 4.317 0.020 . 1 . . . A 90 THR HB . 18167 1 810 . 1 1 72 72 THR HG21 H 1 1.294 0.020 . 1 . . . A 90 THR HG21 . 18167 1 811 . 1 1 72 72 THR HG22 H 1 1.294 0.020 . 1 . . . A 90 THR HG22 . 18167 1 812 . 1 1 72 72 THR HG23 H 1 1.294 0.020 . 1 . . . A 90 THR HG23 . 18167 1 813 . 1 1 72 72 THR C C 13 176.248 0.400 . 1 . . . A 90 THR C . 18167 1 814 . 1 1 72 72 THR CA C 13 63.648 0.400 . 1 . . . A 90 THR CA . 18167 1 815 . 1 1 72 72 THR CB C 13 68.620 0.400 . 1 . . . A 90 THR CB . 18167 1 816 . 1 1 72 72 THR CG2 C 13 21.744 0.400 . 1 . . . A 90 THR CG2 . 18167 1 817 . 1 1 72 72 THR N N 15 106.680 0.400 . 1 . . . A 90 THR N . 18167 1 818 . 1 1 73 73 ASP H H 1 7.805 0.020 . 1 . . . A 91 ASP H . 18167 1 819 . 1 1 73 73 ASP HA H 1 4.610 0.020 . 1 . . . A 91 ASP HA . 18167 1 820 . 1 1 73 73 ASP HB2 H 1 2.902 0.020 . 2 . . . A 91 ASP HB2 . 18167 1 821 . 1 1 73 73 ASP HB3 H 1 2.776 0.020 . 2 . . . A 91 ASP HB3 . 18167 1 822 . 1 1 73 73 ASP C C 13 177.133 0.400 . 1 . . . A 91 ASP C . 18167 1 823 . 1 1 73 73 ASP CA C 13 55.601 0.400 . 1 . . . A 91 ASP CA . 18167 1 824 . 1 1 73 73 ASP CB C 13 41.673 0.400 . 1 . . . A 91 ASP CB . 18167 1 825 . 1 1 73 73 ASP N N 15 120.626 0.400 . 1 . . . A 91 ASP N . 18167 1 826 . 1 1 74 74 LEU H H 1 8.182 0.020 . 1 . . . A 92 LEU H . 18167 1 827 . 1 1 74 74 LEU HA H 1 4.221 0.020 . 1 . . . A 92 LEU HA . 18167 1 828 . 1 1 74 74 LEU HB2 H 1 1.929 0.020 . 2 . . . A 92 LEU HB2 . 18167 1 829 . 1 1 74 74 LEU HB3 H 1 1.418 0.020 . 2 . . . A 92 LEU HB3 . 18167 1 830 . 1 1 74 74 LEU HG H 1 1.778 0.020 . 1 . . . A 92 LEU HG . 18167 1 831 . 1 1 74 74 LEU HD11 H 1 0.827 0.020 . 2 . . . A 92 LEU HD11 . 18167 1 832 . 1 1 74 74 LEU HD12 H 1 0.827 0.020 . 2 . . . A 92 LEU HD12 . 18167 1 833 . 1 1 74 74 LEU HD13 H 1 0.827 0.020 . 2 . . . A 92 LEU HD13 . 18167 1 834 . 1 1 74 74 LEU HD21 H 1 0.751 0.020 . 2 . . . A 92 LEU HD21 . 18167 1 835 . 1 1 74 74 LEU HD22 H 1 0.751 0.020 . 2 . . . A 92 LEU HD22 . 18167 1 836 . 1 1 74 74 LEU HD23 H 1 0.751 0.020 . 2 . . . A 92 LEU HD23 . 18167 1 837 . 1 1 74 74 LEU C C 13 176.907 0.400 . 1 . . . A 92 LEU C . 18167 1 838 . 1 1 74 74 LEU CA C 13 55.643 0.400 . 1 . . . A 92 LEU CA . 18167 1 839 . 1 1 74 74 LEU CB C 13 41.324 0.400 . 1 . . . A 92 LEU CB . 18167 1 840 . 1 1 74 74 LEU CG C 13 26.692 0.400 . 1 . . . A 92 LEU CG . 18167 1 841 . 1 1 74 74 LEU CD1 C 13 25.383 0.400 . 1 . . . A 92 LEU CD1 . 18167 1 842 . 1 1 74 74 LEU CD2 C 13 22.112 0.400 . 1 . . . A 92 LEU CD2 . 18167 1 843 . 1 1 74 74 LEU N N 15 120.238 0.400 . 1 . . . A 92 LEU N . 18167 1 844 . 1 1 75 75 GLY H H 1 7.713 0.020 . 1 . . . A 93 GLY H . 18167 1 845 . 1 1 75 75 GLY HA2 H 1 4.656 0.020 . 2 . . . A 93 GLY HA2 . 18167 1 846 . 1 1 75 75 GLY HA3 H 1 3.927 0.020 . 2 . . . A 93 GLY HA3 . 18167 1 847 . 1 1 75 75 GLY C C 13 173.853 0.400 . 1 . . . A 93 GLY C . 18167 1 848 . 1 1 75 75 GLY CA C 13 44.028 0.400 . 1 . . . A 93 GLY CA . 18167 1 849 . 1 1 75 75 GLY N N 15 105.772 0.400 . 1 . . . A 93 GLY N . 18167 1 850 . 1 1 76 76 THR H H 1 8.842 0.020 . 1 . . . A 94 THR H . 18167 1 851 . 1 1 76 76 THR HA H 1 4.426 0.020 . 1 . . . A 94 THR HA . 18167 1 852 . 1 1 76 76 THR HB H 1 4.718 0.020 . 1 . . . A 94 THR HB . 18167 1 853 . 1 1 76 76 THR HG21 H 1 1.387 0.020 . 1 . . . A 94 THR HG21 . 18167 1 854 . 1 1 76 76 THR HG22 H 1 1.387 0.020 . 1 . . . A 94 THR HG22 . 18167 1 855 . 1 1 76 76 THR HG23 H 1 1.387 0.020 . 1 . . . A 94 THR HG23 . 18167 1 856 . 1 1 76 76 THR C C 13 174.396 0.400 . 1 . . . A 94 THR C . 18167 1 857 . 1 1 76 76 THR CA C 13 61.220 0.400 . 1 . . . A 94 THR CA . 18167 1 858 . 1 1 76 76 THR CB C 13 71.400 0.400 . 1 . . . A 94 THR CB . 18167 1 859 . 1 1 76 76 THR CG2 C 13 21.746 0.400 . 1 . . . A 94 THR CG2 . 18167 1 860 . 1 1 76 76 THR N N 15 111.354 0.400 . 1 . . . A 94 THR N . 18167 1 861 . 1 1 77 77 ALA H H 1 8.861 0.020 . 1 . . . A 95 ALA H . 18167 1 862 . 1 1 77 77 ALA HA H 1 3.326 0.020 . 1 . . . A 95 ALA HA . 18167 1 863 . 1 1 77 77 ALA HB1 H 1 0.935 0.020 . 1 . . . A 95 ALA HB1 . 18167 1 864 . 1 1 77 77 ALA HB2 H 1 0.935 0.020 . 1 . . . A 95 ALA HB2 . 18167 1 865 . 1 1 77 77 ALA HB3 H 1 0.935 0.020 . 1 . . . A 95 ALA HB3 . 18167 1 866 . 1 1 77 77 ALA C C 13 179.120 0.400 . 1 . . . A 95 ALA C . 18167 1 867 . 1 1 77 77 ALA CA C 13 55.624 0.400 . 1 . . . A 95 ALA CA . 18167 1 868 . 1 1 77 77 ALA CB C 13 16.979 0.400 . 1 . . . A 95 ALA CB . 18167 1 869 . 1 1 77 77 ALA N N 15 122.586 0.400 . 1 . . . A 95 ALA N . 18167 1 870 . 1 1 78 78 THR H H 1 7.757 0.020 . 1 . . . A 96 THR H . 18167 1 871 . 1 1 78 78 THR HA H 1 3.479 0.020 . 1 . . . A 96 THR HA . 18167 1 872 . 1 1 78 78 THR HB H 1 3.944 0.020 . 1 . . . A 96 THR HB . 18167 1 873 . 1 1 78 78 THR HG21 H 1 1.136 0.020 . 1 . . . A 96 THR HG21 . 18167 1 874 . 1 1 78 78 THR HG22 H 1 1.136 0.020 . 1 . . . A 96 THR HG22 . 18167 1 875 . 1 1 78 78 THR HG23 H 1 1.136 0.020 . 1 . . . A 96 THR HG23 . 18167 1 876 . 1 1 78 78 THR C C 13 175.297 0.400 . 1 . . . A 96 THR C . 18167 1 877 . 1 1 78 78 THR CA C 13 66.314 0.400 . 1 . . . A 96 THR CA . 18167 1 878 . 1 1 78 78 THR CB C 13 68.335 0.400 . 1 . . . A 96 THR CB . 18167 1 879 . 1 1 78 78 THR CG2 C 13 22.262 0.400 . 1 . . . A 96 THR CG2 . 18167 1 880 . 1 1 78 78 THR N N 15 110.298 0.400 . 1 . . . A 96 THR N . 18167 1 881 . 1 1 79 79 ASP H H 1 7.448 0.020 . 1 . . . A 97 ASP H . 18167 1 882 . 1 1 79 79 ASP HA H 1 4.412 0.020 . 1 . . . A 97 ASP HA . 18167 1 883 . 1 1 79 79 ASP HB2 H 1 2.738 0.020 . 2 . . . A 97 ASP HB2 . 18167 1 884 . 1 1 79 79 ASP HB3 H 1 2.992 0.020 . 2 . . . A 97 ASP HB3 . 18167 1 885 . 1 1 79 79 ASP C C 13 179.693 0.400 . 1 . . . A 97 ASP C . 18167 1 886 . 1 1 79 79 ASP CA C 13 57.994 0.400 . 1 . . . A 97 ASP CA . 18167 1 887 . 1 1 79 79 ASP CB C 13 40.531 0.400 . 1 . . . A 97 ASP CB . 18167 1 888 . 1 1 79 79 ASP N N 15 122.829 0.400 . 1 . . . A 97 ASP N . 18167 1 889 . 1 1 80 80 VAL H H 1 8.390 0.020 . 1 . . . A 98 VAL H . 18167 1 890 . 1 1 80 80 VAL HA H 1 3.482 0.020 . 1 . . . A 98 VAL HA . 18167 1 891 . 1 1 80 80 VAL HB H 1 1.880 0.020 . 1 . . . A 98 VAL HB . 18167 1 892 . 1 1 80 80 VAL HG11 H 1 0.739 0.020 . 2 . . . A 98 VAL HG11 . 18167 1 893 . 1 1 80 80 VAL HG12 H 1 0.739 0.020 . 2 . . . A 98 VAL HG12 . 18167 1 894 . 1 1 80 80 VAL HG13 H 1 0.739 0.020 . 2 . . . A 98 VAL HG13 . 18167 1 895 . 1 1 80 80 VAL HG21 H 1 0.662 0.020 . 2 . . . A 98 VAL HG21 . 18167 1 896 . 1 1 80 80 VAL HG22 H 1 0.662 0.020 . 2 . . . A 98 VAL HG22 . 18167 1 897 . 1 1 80 80 VAL HG23 H 1 0.662 0.020 . 2 . . . A 98 VAL HG23 . 18167 1 898 . 1 1 80 80 VAL C C 13 178.667 0.400 . 1 . . . A 98 VAL C . 18167 1 899 . 1 1 80 80 VAL CA C 13 66.557 0.400 . 1 . . . A 98 VAL CA . 18167 1 900 . 1 1 80 80 VAL CB C 13 31.508 0.400 . 1 . . . A 98 VAL CB . 18167 1 901 . 1 1 80 80 VAL CG1 C 13 20.276 0.400 . 1 . . . A 98 VAL CG1 . 18167 1 902 . 1 1 80 80 VAL CG2 C 13 23.718 0.400 . 1 . . . A 98 VAL CG2 . 18167 1 903 . 1 1 80 80 VAL N N 15 121.175 0.400 . 1 . . . A 98 VAL N . 18167 1 904 . 1 1 81 81 GLY H H 1 8.630 0.020 . 1 . . . A 99 GLY H . 18167 1 905 . 1 1 81 81 GLY HA2 H 1 3.766 0.020 . 2 . . . A 99 GLY HA2 . 18167 1 906 . 1 1 81 81 GLY HA3 H 1 3.538 0.020 . 2 . . . A 99 GLY HA3 . 18167 1 907 . 1 1 81 81 GLY C C 13 175.133 0.400 . 1 . . . A 99 GLY C . 18167 1 908 . 1 1 81 81 GLY CA C 13 49.050 0.400 . 1 . . . A 99 GLY CA . 18167 1 909 . 1 1 81 81 GLY N N 15 108.920 0.400 . 1 . . . A 99 GLY N . 18167 1 910 . 1 1 82 82 TYR H H 1 8.880 0.020 . 1 . . . A 100 TYR H . 18167 1 911 . 1 1 82 82 TYR HA H 1 4.328 0.020 . 1 . . . A 100 TYR HA . 18167 1 912 . 1 1 82 82 TYR HB2 H 1 3.129 0.020 . 2 . . . A 100 TYR HB2 . 18167 1 913 . 1 1 82 82 TYR HB3 H 1 3.142 0.020 . 2 . . . A 100 TYR HB3 . 18167 1 914 . 1 1 82 82 TYR HD1 H 1 7.168 0.002 . 1 . . . A 100 TYR HD1 . 18167 1 915 . 1 1 82 82 TYR HD2 H 1 7.168 0.002 . 1 . . . A 100 TYR HD2 . 18167 1 916 . 1 1 82 82 TYR HE1 H 1 6.826 0.002 . 1 . . . A 100 TYR HE1 . 18167 1 917 . 1 1 82 82 TYR HE2 H 1 6.826 0.002 . 1 . . . A 100 TYR HE2 . 18167 1 918 . 1 1 82 82 TYR C C 13 179.383 0.400 . 1 . . . A 100 TYR C . 18167 1 919 . 1 1 82 82 TYR CA C 13 61.739 0.400 . 1 . . . A 100 TYR CA . 18167 1 920 . 1 1 82 82 TYR CB C 13 37.099 0.400 . 1 . . . A 100 TYR CB . 18167 1 921 . 1 1 82 82 TYR N N 15 121.598 0.400 . 1 . . . A 100 TYR N . 18167 1 922 . 1 1 83 83 ARG H H 1 8.102 0.020 . 1 . . . A 101 ARG H . 18167 1 923 . 1 1 83 83 ARG HA H 1 4.087 0.020 . 1 . . . A 101 ARG HA . 18167 1 924 . 1 1 83 83 ARG HB2 H 1 2.005 0.020 . 2 . . . A 101 ARG HB2 . 18167 1 925 . 1 1 83 83 ARG HB3 H 1 2.004 0.020 . 2 . . . A 101 ARG HB3 . 18167 1 926 . 1 1 83 83 ARG HG2 H 1 1.843 0.020 . 2 . . . A 101 ARG HG2 . 18167 1 927 . 1 1 83 83 ARG HG3 H 1 1.653 0.020 . 2 . . . A 101 ARG HG3 . 18167 1 928 . 1 1 83 83 ARG HD2 H 1 3.239 0.011 . 2 . . . A 101 ARG HD2 . 18167 1 929 . 1 1 83 83 ARG HD3 H 1 3.239 0.011 . 2 . . . A 101 ARG HD3 . 18167 1 930 . 1 1 83 83 ARG C C 13 178.906 0.400 . 1 . . . A 101 ARG C . 18167 1 931 . 1 1 83 83 ARG CA C 13 59.547 0.400 . 1 . . . A 101 ARG CA . 18167 1 932 . 1 1 83 83 ARG CB C 13 29.623 0.400 . 1 . . . A 101 ARG CB . 18167 1 933 . 1 1 83 83 ARG CG C 13 27.711 0.400 . 1 . . . A 101 ARG CG . 18167 1 934 . 1 1 83 83 ARG CD C 13 43.281 0.400 . 1 . . . A 101 ARG CD . 18167 1 935 . 1 1 83 83 ARG N N 15 121.436 0.400 . 1 . . . A 101 ARG N . 18167 1 936 . 1 1 84 84 PHE H H 1 8.511 0.020 . 1 . . . A 102 PHE H . 18167 1 937 . 1 1 84 84 PHE HA H 1 4.387 0.020 . 1 . . . A 102 PHE HA . 18167 1 938 . 1 1 84 84 PHE HB2 H 1 3.095 0.020 . 2 . . . A 102 PHE HB2 . 18167 1 939 . 1 1 84 84 PHE HB3 H 1 2.920 0.020 . 2 . . . A 102 PHE HB3 . 18167 1 940 . 1 1 84 84 PHE HD1 H 1 6.769 0.002 . 1 . . . A 102 PHE HD1 . 18167 1 941 . 1 1 84 84 PHE HD2 H 1 6.769 0.002 . 1 . . . A 102 PHE HD2 . 18167 1 942 . 1 1 84 84 PHE HE1 H 1 6.965 0.001 . 1 . . . A 102 PHE HE1 . 18167 1 943 . 1 1 84 84 PHE HE2 H 1 6.965 0.001 . 1 . . . A 102 PHE HE2 . 18167 1 944 . 1 1 84 84 PHE HZ H 1 7.050 0.020 . 1 . . . A 102 PHE HZ . 18167 1 945 . 1 1 84 84 PHE C C 13 177.731 0.400 . 1 . . . A 102 PHE C . 18167 1 946 . 1 1 84 84 PHE CA C 13 60.006 0.400 . 1 . . . A 102 PHE CA . 18167 1 947 . 1 1 84 84 PHE CB C 13 38.241 0.400 . 1 . . . A 102 PHE CB . 18167 1 948 . 1 1 84 84 PHE N N 15 121.581 0.400 . 1 . . . A 102 PHE N . 18167 1 949 . 1 1 85 85 MET H H 1 8.350 0.020 . 1 . . . A 103 MET H . 18167 1 950 . 1 1 85 85 MET HA H 1 3.850 0.020 . 1 . . . A 103 MET HA . 18167 1 951 . 1 1 85 85 MET HB2 H 1 1.806 0.020 . 2 . . . A 103 MET HB2 . 18167 1 952 . 1 1 85 85 MET HB3 H 1 2.312 0.020 . 2 . . . A 103 MET HB3 . 18167 1 953 . 1 1 85 85 MET HG2 H 1 2.657 0.020 . 2 . . . A 103 MET HG2 . 18167 1 954 . 1 1 85 85 MET HG3 H 1 2.876 0.020 . 2 . . . A 103 MET HG3 . 18167 1 955 . 1 1 85 85 MET HE1 H 1 1.168 0.020 . 1 . . . A 103 MET HE1 . 18167 1 956 . 1 1 85 85 MET HE2 H 1 1.168 0.020 . 1 . . . A 103 MET HE2 . 18167 1 957 . 1 1 85 85 MET HE3 H 1 1.168 0.020 . 1 . . . A 103 MET HE3 . 18167 1 958 . 1 1 85 85 MET C C 13 178.063 0.400 . 1 . . . A 103 MET C . 18167 1 959 . 1 1 85 85 MET CA C 13 57.352 0.400 . 1 . . . A 103 MET CA . 18167 1 960 . 1 1 85 85 MET CB C 13 33.654 0.400 . 1 . . . A 103 MET CB . 18167 1 961 . 1 1 85 85 MET CG C 13 32.213 0.400 . 1 . . . A 103 MET CG . 18167 1 962 . 1 1 85 85 MET CE C 13 19.094 0.400 . 1 . . . A 103 MET CE . 18167 1 963 . 1 1 85 85 MET N N 15 117.909 0.400 . 1 . . . A 103 MET N . 18167 1 964 . 1 1 86 86 LYS H H 1 7.578 0.020 . 1 . . . A 104 LYS H . 18167 1 965 . 1 1 86 86 LYS HA H 1 4.004 0.020 . 1 . . . A 104 LYS HA . 18167 1 966 . 1 1 86 86 LYS HB2 H 1 2.007 0.020 . 2 . . . A 104 LYS HB2 . 18167 1 967 . 1 1 86 86 LYS HB3 H 1 1.844 0.020 . 2 . . . A 104 LYS HB3 . 18167 1 968 . 1 1 86 86 LYS HG2 H 1 1.418 0.020 . 2 . . . A 104 LYS HG2 . 18167 1 969 . 1 1 86 86 LYS HG3 H 1 1.496 0.020 . 2 . . . A 104 LYS HG3 . 18167 1 970 . 1 1 86 86 LYS HE2 H 1 3.028 0.020 . 2 . . . A 104 LYS HE2 . 18167 1 971 . 1 1 86 86 LYS HE3 H 1 3.029 0.020 . 2 . . . A 104 LYS HE3 . 18167 1 972 . 1 1 86 86 LYS C C 13 177.910 0.400 . 1 . . . A 104 LYS C . 18167 1 973 . 1 1 86 86 LYS CA C 13 59.448 0.400 . 1 . . . A 104 LYS CA . 18167 1 974 . 1 1 86 86 LYS CB C 13 31.685 0.400 . 1 . . . A 104 LYS CB . 18167 1 975 . 1 1 86 86 LYS CG C 13 24.978 0.400 . 1 . . . A 104 LYS CG . 18167 1 976 . 1 1 86 86 LYS N N 15 118.874 0.400 . 1 . . . A 104 LYS N . 18167 1 977 . 1 1 87 87 THR H H 1 7.667 0.020 . 1 . . . A 105 THR H . 18167 1 978 . 1 1 87 87 THR HA H 1 3.949 0.020 . 1 . . . A 105 THR HA . 18167 1 979 . 1 1 87 87 THR HB H 1 4.209 0.020 . 1 . . . A 105 THR HB . 18167 1 980 . 1 1 87 87 THR HG21 H 1 1.189 0.020 . 1 . . . A 105 THR HG21 . 18167 1 981 . 1 1 87 87 THR HG22 H 1 1.189 0.020 . 1 . . . A 105 THR HG22 . 18167 1 982 . 1 1 87 87 THR HG23 H 1 1.189 0.020 . 1 . . . A 105 THR HG23 . 18167 1 983 . 1 1 87 87 THR C C 13 176.912 0.400 . 1 . . . A 105 THR C . 18167 1 984 . 1 1 87 87 THR CA C 13 66.108 0.400 . 1 . . . A 105 THR CA . 18167 1 985 . 1 1 87 87 THR CB C 13 68.909 0.400 . 1 . . . A 105 THR CB . 18167 1 986 . 1 1 87 87 THR CG2 C 13 21.438 0.400 . 1 . . . A 105 THR CG2 . 18167 1 987 . 1 1 87 87 THR N N 15 114.567 0.400 . 1 . . . A 105 THR N . 18167 1 988 . 1 1 88 88 VAL H H 1 7.600 0.020 . 1 . . . A 106 VAL H . 18167 1 989 . 1 1 88 88 VAL HA H 1 3.491 0.020 . 1 . . . A 106 VAL HA . 18167 1 990 . 1 1 88 88 VAL HB H 1 1.782 0.020 . 1 . . . A 106 VAL HB . 18167 1 991 . 1 1 88 88 VAL HG11 H 1 0.328 0.020 . 2 . . . A 106 VAL HG11 . 18167 1 992 . 1 1 88 88 VAL HG12 H 1 0.328 0.020 . 2 . . . A 106 VAL HG12 . 18167 1 993 . 1 1 88 88 VAL HG13 H 1 0.328 0.020 . 2 . . . A 106 VAL HG13 . 18167 1 994 . 1 1 88 88 VAL HG21 H 1 0.674 0.020 . 2 . . . A 106 VAL HG21 . 18167 1 995 . 1 1 88 88 VAL HG22 H 1 0.674 0.020 . 2 . . . A 106 VAL HG22 . 18167 1 996 . 1 1 88 88 VAL HG23 H 1 0.674 0.020 . 2 . . . A 106 VAL HG23 . 18167 1 997 . 1 1 88 88 VAL C C 13 178.950 0.400 . 1 . . . A 106 VAL C . 18167 1 998 . 1 1 88 88 VAL CA C 13 65.824 0.400 . 1 . . . A 106 VAL CA . 18167 1 999 . 1 1 88 88 VAL CB C 13 31.509 0.400 . 1 . . . A 106 VAL CB . 18167 1 1000 . 1 1 88 88 VAL CG1 C 13 21.473 0.400 . 1 . . . A 106 VAL CG1 . 18167 1 1001 . 1 1 88 88 VAL CG2 C 13 21.383 0.400 . 1 . . . A 106 VAL CG2 . 18167 1 1002 . 1 1 88 88 VAL N N 15 122.160 0.400 . 1 . . . A 106 VAL N . 18167 1 1003 . 1 1 89 89 ASN H H 1 8.501 0.020 . 1 . . . A 107 ASN H . 18167 1 1004 . 1 1 89 89 ASN HA H 1 4.490 0.020 . 1 . . . A 107 ASN HA . 18167 1 1005 . 1 1 89 89 ASN HB2 H 1 2.890 0.003 . 2 . . . A 107 ASN HB2 . 18167 1 1006 . 1 1 89 89 ASN HB3 H 1 2.890 0.003 . 2 . . . A 107 ASN HB3 . 18167 1 1007 . 1 1 89 89 ASN HD21 H 1 7.439 0.020 . 2 . . . A 107 ASN HD21 . 18167 1 1008 . 1 1 89 89 ASN HD22 H 1 7.043 0.020 . 2 . . . A 107 ASN HD22 . 18167 1 1009 . 1 1 89 89 ASN C C 13 178.483 0.400 . 1 . . . A 107 ASN C . 18167 1 1010 . 1 1 89 89 ASN CA C 13 55.942 0.400 . 1 . . . A 107 ASN CA . 18167 1 1011 . 1 1 89 89 ASN CB C 13 37.890 0.400 . 1 . . . A 107 ASN CB . 18167 1 1012 . 1 1 89 89 ASN N N 15 120.741 0.400 . 1 . . . A 107 ASN N . 18167 1 1013 . 1 1 89 89 ASN ND2 N 15 109.937 0.400 . 1 . . . A 107 ASN ND2 . 18167 1 1014 . 1 1 90 90 ASP H H 1 8.824 0.020 . 1 . . . A 108 ASP H . 18167 1 1015 . 1 1 90 90 ASP HA H 1 4.480 0.020 . 1 . . . A 108 ASP HA . 18167 1 1016 . 1 1 90 90 ASP HB2 H 1 2.758 0.020 . 2 . . . A 108 ASP HB2 . 18167 1 1017 . 1 1 90 90 ASP HB3 H 1 2.673 0.020 . 2 . . . A 108 ASP HB3 . 18167 1 1018 . 1 1 90 90 ASP C C 13 177.598 0.400 . 1 . . . A 108 ASP C . 18167 1 1019 . 1 1 90 90 ASP CA C 13 56.367 0.400 . 1 . . . A 108 ASP CA . 18167 1 1020 . 1 1 90 90 ASP CB C 13 40.242 0.400 . 1 . . . A 108 ASP CB . 18167 1 1021 . 1 1 90 90 ASP N N 15 121.211 0.400 . 1 . . . A 108 ASP N . 18167 1 1022 . 1 1 91 91 ALA H H 1 7.507 0.020 . 1 . . . A 109 ALA H . 18167 1 1023 . 1 1 91 91 ALA HA H 1 4.392 0.020 . 1 . . . A 109 ALA HA . 18167 1 1024 . 1 1 91 91 ALA HB1 H 1 1.470 0.020 . 1 . . . A 109 ALA HB1 . 18167 1 1025 . 1 1 91 91 ALA HB2 H 1 1.470 0.020 . 1 . . . A 109 ALA HB2 . 18167 1 1026 . 1 1 91 91 ALA HB3 H 1 1.470 0.020 . 1 . . . A 109 ALA HB3 . 18167 1 1027 . 1 1 91 91 ALA C C 13 177.936 0.400 . 1 . . . A 109 ALA C . 18167 1 1028 . 1 1 91 91 ALA CA C 13 52.692 0.400 . 1 . . . A 109 ALA CA . 18167 1 1029 . 1 1 91 91 ALA CB C 13 18.889 0.400 . 1 . . . A 109 ALA CB . 18167 1 1030 . 1 1 91 91 ALA N N 15 121.181 0.400 . 1 . . . A 109 ALA N . 18167 1 1031 . 1 1 92 92 SER H H 1 7.611 0.020 . 1 . . . A 110 SER H . 18167 1 1032 . 1 1 92 92 SER HA H 1 4.537 0.020 . 1 . . . A 110 SER HA . 18167 1 1033 . 1 1 92 92 SER HB2 H 1 3.974 0.020 . 2 . . . A 110 SER HB2 . 18167 1 1034 . 1 1 92 92 SER HB3 H 1 4.059 0.020 . 2 . . . A 110 SER HB3 . 18167 1 1035 . 1 1 92 92 SER C C 13 174.252 0.400 . 1 . . . A 110 SER C . 18167 1 1036 . 1 1 92 92 SER CA C 13 58.565 0.400 . 1 . . . A 110 SER CA . 18167 1 1037 . 1 1 92 92 SER CB C 13 64.795 0.400 . 1 . . . A 110 SER CB . 18167 1 1038 . 1 1 92 92 SER N N 15 113.785 0.400 . 1 . . . A 110 SER N . 18167 1 1039 . 1 1 93 93 GLN H H 1 8.414 0.020 . 1 . . . A 111 GLN H . 18167 1 1040 . 1 1 93 93 GLN HA H 1 4.423 0.020 . 1 . . . A 111 GLN HA . 18167 1 1041 . 1 1 93 93 GLN HB2 H 1 2.071 0.020 . 2 . . . A 111 GLN HB2 . 18167 1 1042 . 1 1 93 93 GLN HB3 H 1 2.257 0.020 . 2 . . . A 111 GLN HB3 . 18167 1 1043 . 1 1 93 93 GLN HG2 H 1 2.398 0.020 . 2 . . . A 111 GLN HG2 . 18167 1 1044 . 1 1 93 93 GLN HG3 H 1 2.398 0.020 . 2 . . . A 111 GLN HG3 . 18167 1 1045 . 1 1 93 93 GLN HE21 H 1 7.573 0.020 . 2 . . . A 111 GLN HE21 . 18167 1 1046 . 1 1 93 93 GLN HE22 H 1 6.820 0.020 . 2 . . . A 111 GLN HE22 . 18167 1 1047 . 1 1 93 93 GLN C C 13 176.441 0.400 . 1 . . . A 111 GLN C . 18167 1 1048 . 1 1 93 93 GLN CA C 13 55.792 0.400 . 1 . . . A 111 GLN CA . 18167 1 1049 . 1 1 93 93 GLN CB C 13 28.843 0.400 . 1 . . . A 111 GLN CB . 18167 1 1050 . 1 1 93 93 GLN CG C 13 33.862 0.400 . 1 . . . A 111 GLN CG . 18167 1 1051 . 1 1 93 93 GLN CD C 13 180.831 0.400 . 1 . . . A 111 GLN CD . 18167 1 1052 . 1 1 93 93 GLN N N 15 119.994 0.400 . 1 . . . A 111 GLN N . 18167 1 1053 . 1 1 93 93 GLN NE2 N 15 112.631 0.400 . 1 . . . A 111 GLN NE2 . 18167 1 1054 . 1 1 94 94 GLY H H 1 8.467 0.020 . 1 . . . A 112 GLY H . 18167 1 1055 . 1 1 94 94 GLY HA2 H 1 4.083 0.020 . 2 . . . A 112 GLY HA2 . 18167 1 1056 . 1 1 94 94 GLY HA3 H 1 3.821 0.020 . 2 . . . A 112 GLY HA3 . 18167 1 1057 . 1 1 94 94 GLY C C 13 174.406 0.400 . 1 . . . A 112 GLY C . 18167 1 1058 . 1 1 94 94 GLY CA C 13 45.942 0.400 . 1 . . . A 112 GLY CA . 18167 1 1059 . 1 1 94 94 GLY N N 15 107.948 0.400 . 1 . . . A 112 GLY N . 18167 1 1060 . 1 1 95 95 ASP H H 1 8.423 0.020 . 1 . . . A 113 ASP H . 18167 1 1061 . 1 1 95 95 ASP HA H 1 4.556 0.020 . 1 . . . A 113 ASP HA . 18167 1 1062 . 1 1 95 95 ASP HB2 H 1 2.734 0.004 . 2 . . . A 113 ASP HB2 . 18167 1 1063 . 1 1 95 95 ASP HB3 H 1 2.734 0.004 . 2 . . . A 113 ASP HB3 . 18167 1 1064 . 1 1 95 95 ASP C C 13 175.438 0.400 . 1 . . . A 113 ASP C . 18167 1 1065 . 1 1 95 95 ASP CA C 13 54.680 0.400 . 1 . . . A 113 ASP CA . 18167 1 1066 . 1 1 95 95 ASP CB C 13 40.194 0.400 . 1 . . . A 113 ASP CB . 18167 1 1067 . 1 1 95 95 ASP N N 15 119.500 0.400 . 1 . . . A 113 ASP N . 18167 1 1068 . 1 1 96 96 ARG H H 1 7.507 0.020 . 1 . . . A 114 ARG H . 18167 1 1069 . 1 1 96 96 ARG HA H 1 5.061 0.020 . 1 . . . A 114 ARG HA . 18167 1 1070 . 1 1 96 96 ARG HB2 H 1 1.630 0.012 . 2 . . . A 114 ARG HB2 . 18167 1 1071 . 1 1 96 96 ARG HB3 H 1 1.630 0.012 . 2 . . . A 114 ARG HB3 . 18167 1 1072 . 1 1 96 96 ARG HG2 H 1 1.533 0.020 . 2 . . . A 114 ARG HG2 . 18167 1 1073 . 1 1 96 96 ARG HG3 H 1 1.471 0.020 . 2 . . . A 114 ARG HG3 . 18167 1 1074 . 1 1 96 96 ARG HD2 H 1 3.011 0.020 . 2 . . . A 114 ARG HD2 . 18167 1 1075 . 1 1 96 96 ARG HD3 H 1 3.135 0.020 . 2 . . . A 114 ARG HD3 . 18167 1 1076 . 1 1 96 96 ARG C C 13 175.699 0.400 . 1 . . . A 114 ARG C . 18167 1 1077 . 1 1 96 96 ARG CA C 13 55.043 0.400 . 1 . . . A 114 ARG CA . 18167 1 1078 . 1 1 96 96 ARG CB C 13 32.640 0.400 . 1 . . . A 114 ARG CB . 18167 1 1079 . 1 1 96 96 ARG CG C 13 27.916 0.400 . 1 . . . A 114 ARG CG . 18167 1 1080 . 1 1 96 96 ARG CD C 13 43.249 0.400 . 1 . . . A 114 ARG CD . 18167 1 1081 . 1 1 96 96 ARG N N 15 118.992 0.400 . 1 . . . A 114 ARG N . 18167 1 1082 . 1 1 97 97 GLN H H 1 8.814 0.020 . 1 . . . A 115 GLN H . 18167 1 1083 . 1 1 97 97 GLN HA H 1 4.669 0.020 . 1 . . . A 115 GLN HA . 18167 1 1084 . 1 1 97 97 GLN HB2 H 1 1.990 0.020 . 2 . . . A 115 GLN HB2 . 18167 1 1085 . 1 1 97 97 GLN HB3 H 1 1.911 0.020 . 2 . . . A 115 GLN HB3 . 18167 1 1086 . 1 1 97 97 GLN HG2 H 1 2.224 0.006 . 2 . . . A 115 GLN HG2 . 18167 1 1087 . 1 1 97 97 GLN HG3 H 1 2.224 0.006 . 2 . . . A 115 GLN HG3 . 18167 1 1088 . 1 1 97 97 GLN HE21 H 1 7.419 0.020 . 2 . . . A 115 GLN HE21 . 18167 1 1089 . 1 1 97 97 GLN HE22 H 1 6.753 0.020 . 2 . . . A 115 GLN HE22 . 18167 1 1090 . 1 1 97 97 GLN C C 13 173.696 0.400 . 1 . . . A 115 GLN C . 18167 1 1091 . 1 1 97 97 GLN CA C 13 54.557 0.400 . 1 . . . A 115 GLN CA . 18167 1 1092 . 1 1 97 97 GLN CB C 13 32.073 0.400 . 1 . . . A 115 GLN CB . 18167 1 1093 . 1 1 97 97 GLN CG C 13 33.617 0.400 . 1 . . . A 115 GLN CG . 18167 1 1094 . 1 1 97 97 GLN CD C 13 180.420 0.400 . 1 . . . A 115 GLN CD . 18167 1 1095 . 1 1 97 97 GLN N N 15 121.149 0.400 . 1 . . . A 115 GLN N . 18167 1 1096 . 1 1 97 97 GLN NE2 N 15 111.712 0.400 . 1 . . . A 115 GLN NE2 . 18167 1 1097 . 1 1 98 98 ALA H H 1 9.836 0.020 . 1 . . . A 116 ALA H . 18167 1 1098 . 1 1 98 98 ALA HA H 1 5.316 0.020 . 1 . . . A 116 ALA HA . 18167 1 1099 . 1 1 98 98 ALA HB1 H 1 1.356 0.020 . 1 . . . A 116 ALA HB1 . 18167 1 1100 . 1 1 98 98 ALA HB2 H 1 1.356 0.020 . 1 . . . A 116 ALA HB2 . 18167 1 1101 . 1 1 98 98 ALA HB3 H 1 1.356 0.020 . 1 . . . A 116 ALA HB3 . 18167 1 1102 . 1 1 98 98 ALA C C 13 176.503 0.400 . 1 . . . A 116 ALA C . 18167 1 1103 . 1 1 98 98 ALA CA C 13 50.814 0.400 . 1 . . . A 116 ALA CA . 18167 1 1104 . 1 1 98 98 ALA CB C 13 21.042 0.400 . 1 . . . A 116 ALA CB . 18167 1 1105 . 1 1 98 98 ALA N N 15 129.789 0.400 . 1 . . . A 116 ALA N . 18167 1 1106 . 1 1 99 99 GLU H H 1 9.252 0.020 . 1 . . . A 117 GLU H . 18167 1 1107 . 1 1 99 99 GLU HA H 1 4.603 0.020 . 1 . . . A 117 GLU HA . 18167 1 1108 . 1 1 99 99 GLU HB2 H 1 1.753 0.020 . 2 . . . A 117 GLU HB2 . 18167 1 1109 . 1 1 99 99 GLU HB3 H 1 1.896 0.020 . 2 . . . A 117 GLU HB3 . 18167 1 1110 . 1 1 99 99 GLU HG2 H 1 2.129 0.020 . 2 . . . A 117 GLU HG2 . 18167 1 1111 . 1 1 99 99 GLU HG3 H 1 1.963 0.020 . 2 . . . A 117 GLU HG3 . 18167 1 1112 . 1 1 99 99 GLU C C 13 174.361 0.400 . 1 . . . A 117 GLU C . 18167 1 1113 . 1 1 99 99 GLU CA C 13 54.320 0.400 . 1 . . . A 117 GLU CA . 18167 1 1114 . 1 1 99 99 GLU CB C 13 33.312 0.400 . 1 . . . A 117 GLU CB . 18167 1 1115 . 1 1 99 99 GLU CG C 13 35.816 0.400 . 1 . . . A 117 GLU CG . 18167 1 1116 . 1 1 99 99 GLU N N 15 122.780 0.400 . 1 . . . A 117 GLU N . 18167 1 1117 . 1 1 100 100 LEU H H 1 8.765 0.020 . 1 . . . A 118 LEU H . 18167 1 1118 . 1 1 100 100 LEU HA H 1 4.307 0.020 . 1 . . . A 118 LEU HA . 18167 1 1119 . 1 1 100 100 LEU HB2 H 1 1.837 0.020 . 2 . . . A 118 LEU HB2 . 18167 1 1120 . 1 1 100 100 LEU HB3 H 1 1.156 0.020 . 2 . . . A 118 LEU HB3 . 18167 1 1121 . 1 1 100 100 LEU HD11 H 1 0.919 0.020 . 2 . . . A 118 LEU HD11 . 18167 1 1122 . 1 1 100 100 LEU HD12 H 1 0.919 0.020 . 2 . . . A 118 LEU HD12 . 18167 1 1123 . 1 1 100 100 LEU HD13 H 1 0.919 0.020 . 2 . . . A 118 LEU HD13 . 18167 1 1124 . 1 1 100 100 LEU HD21 H 1 0.551 0.020 . 2 . . . A 118 LEU HD21 . 18167 1 1125 . 1 1 100 100 LEU HD22 H 1 0.551 0.020 . 2 . . . A 118 LEU HD22 . 18167 1 1126 . 1 1 100 100 LEU HD23 H 1 0.551 0.020 . 2 . . . A 118 LEU HD23 . 18167 1 1127 . 1 1 100 100 LEU C C 13 176.338 0.400 . 1 . . . A 118 LEU C . 18167 1 1128 . 1 1 100 100 LEU CA C 13 55.522 0.400 . 1 . . . A 118 LEU CA . 18167 1 1129 . 1 1 100 100 LEU CB C 13 42.641 0.400 . 1 . . . A 118 LEU CB . 18167 1 1130 . 1 1 100 100 LEU CD1 C 13 23.445 0.400 . 1 . . . A 118 LEU CD1 . 18167 1 1131 . 1 1 100 100 LEU CD2 C 13 25.981 0.400 . 1 . . . A 118 LEU CD2 . 18167 1 1132 . 1 1 100 100 LEU N N 15 127.043 0.400 . 1 . . . A 118 LEU N . 18167 1 1133 . 1 1 101 101 ILE H H 1 9.244 0.020 . 1 . . . A 119 ILE H . 18167 1 1134 . 1 1 101 101 ILE HA H 1 4.096 0.020 . 1 . . . A 119 ILE HA . 18167 1 1135 . 1 1 101 101 ILE HB H 1 1.295 0.020 . 1 . . . A 119 ILE HB . 18167 1 1136 . 1 1 101 101 ILE HG12 H 1 1.382 0.020 . 2 . . . A 119 ILE HG12 . 18167 1 1137 . 1 1 101 101 ILE HG13 H 1 0.962 0.020 . 2 . . . A 119 ILE HG13 . 18167 1 1138 . 1 1 101 101 ILE HG21 H 1 0.845 0.020 . 1 . . . A 119 ILE HG21 . 18167 1 1139 . 1 1 101 101 ILE HG22 H 1 0.845 0.020 . 1 . . . A 119 ILE HG22 . 18167 1 1140 . 1 1 101 101 ILE HG23 H 1 0.845 0.020 . 1 . . . A 119 ILE HG23 . 18167 1 1141 . 1 1 101 101 ILE HD11 H 1 0.370 0.020 . 1 . . . A 119 ILE HD11 . 18167 1 1142 . 1 1 101 101 ILE HD12 H 1 0.370 0.020 . 1 . . . A 119 ILE HD12 . 18167 1 1143 . 1 1 101 101 ILE HD13 H 1 0.370 0.020 . 1 . . . A 119 ILE HD13 . 18167 1 1144 . 1 1 101 101 ILE C C 13 175.634 0.400 . 1 . . . A 119 ILE C . 18167 1 1145 . 1 1 101 101 ILE CA C 13 62.403 0.400 . 1 . . . A 119 ILE CA . 18167 1 1146 . 1 1 101 101 ILE CB C 13 39.058 0.400 . 1 . . . A 119 ILE CB . 18167 1 1147 . 1 1 101 101 ILE CG1 C 13 27.238 0.400 . 1 . . . A 119 ILE CG1 . 18167 1 1148 . 1 1 101 101 ILE CG2 C 13 16.778 0.400 . 1 . . . A 119 ILE CG2 . 18167 1 1149 . 1 1 101 101 ILE CD1 C 13 13.088 0.400 . 1 . . . A 119 ILE CD1 . 18167 1 1150 . 1 1 101 101 ILE N N 15 128.101 0.400 . 1 . . . A 119 ILE N . 18167 1 1151 . 1 1 102 102 ASN H H 1 7.989 0.020 . 1 . . . A 120 ASN H . 18167 1 1152 . 1 1 102 102 ASN HA H 1 4.955 0.020 . 1 . . . A 120 ASN HA . 18167 1 1153 . 1 1 102 102 ASN HB2 H 1 2.786 0.020 . 2 . . . A 120 ASN HB2 . 18167 1 1154 . 1 1 102 102 ASN HB3 H 1 2.787 0.020 . 2 . . . A 120 ASN HB3 . 18167 1 1155 . 1 1 102 102 ASN HD21 H 1 7.194 0.020 . 2 . . . A 120 ASN HD21 . 18167 1 1156 . 1 1 102 102 ASN HD22 H 1 7.870 0.020 . 2 . . . A 120 ASN HD22 . 18167 1 1157 . 1 1 102 102 ASN C C 13 172.326 0.400 . 1 . . . A 120 ASN C . 18167 1 1158 . 1 1 102 102 ASN CA C 13 53.373 0.400 . 1 . . . A 120 ASN CA . 18167 1 1159 . 1 1 102 102 ASN CB C 13 42.887 0.400 . 1 . . . A 120 ASN CB . 18167 1 1160 . 1 1 102 102 ASN N N 15 114.715 0.400 . 1 . . . A 120 ASN N . 18167 1 1161 . 1 1 102 102 ASN ND2 N 15 115.106 0.400 . 1 . . . A 120 ASN ND2 . 18167 1 1162 . 1 1 103 103 ALA H H 1 8.182 0.020 . 1 . . . A 121 ALA H . 18167 1 1163 . 1 1 103 103 ALA HA H 1 5.457 0.020 . 1 . . . A 121 ALA HA . 18167 1 1164 . 1 1 103 103 ALA HB1 H 1 1.119 0.020 . 1 . . . A 121 ALA HB1 . 18167 1 1165 . 1 1 103 103 ALA HB2 H 1 1.119 0.020 . 1 . . . A 121 ALA HB2 . 18167 1 1166 . 1 1 103 103 ALA HB3 H 1 1.119 0.020 . 1 . . . A 121 ALA HB3 . 18167 1 1167 . 1 1 103 103 ALA C C 13 175.068 0.400 . 1 . . . A 121 ALA C . 18167 1 1168 . 1 1 103 103 ALA CA C 13 51.359 0.400 . 1 . . . A 121 ALA CA . 18167 1 1169 . 1 1 103 103 ALA CB C 13 22.409 0.400 . 1 . . . A 121 ALA CB . 18167 1 1170 . 1 1 103 103 ALA N N 15 125.011 0.400 . 1 . . . A 121 ALA N . 18167 1 1171 . 1 1 104 104 GLU H H 1 8.817 0.020 . 1 . . . A 122 GLU H . 18167 1 1172 . 1 1 104 104 GLU HA H 1 4.695 0.020 . 1 . . . A 122 GLU HA . 18167 1 1173 . 1 1 104 104 GLU HB2 H 1 2.201 0.020 . 2 . . . A 122 GLU HB2 . 18167 1 1174 . 1 1 104 104 GLU HB3 H 1 1.970 0.020 . 2 . . . A 122 GLU HB3 . 18167 1 1175 . 1 1 104 104 GLU HG2 H 1 2.296 0.003 . 2 . . . A 122 GLU HG2 . 18167 1 1176 . 1 1 104 104 GLU HG3 H 1 2.296 0.003 . 2 . . . A 122 GLU HG3 . 18167 1 1177 . 1 1 104 104 GLU C C 13 173.666 0.400 . 1 . . . A 122 GLU C . 18167 1 1178 . 1 1 104 104 GLU CA C 13 55.093 0.400 . 1 . . . A 122 GLU CA . 18167 1 1179 . 1 1 104 104 GLU CB C 13 34.510 0.400 . 1 . . . A 122 GLU CB . 18167 1 1180 . 1 1 104 104 GLU CG C 13 35.943 0.400 . 1 . . . A 122 GLU CG . 18167 1 1181 . 1 1 104 104 GLU N N 15 121.148 0.400 . 1 . . . A 122 GLU N . 18167 1 1182 . 1 1 105 105 ALA H H 1 8.860 0.020 . 1 . . . A 123 ALA H . 18167 1 1183 . 1 1 105 105 ALA HA H 1 5.527 0.020 . 1 . . . A 123 ALA HA . 18167 1 1184 . 1 1 105 105 ALA HB1 H 1 1.477 0.020 . 1 . . . A 123 ALA HB1 . 18167 1 1185 . 1 1 105 105 ALA HB2 H 1 1.477 0.020 . 1 . . . A 123 ALA HB2 . 18167 1 1186 . 1 1 105 105 ALA HB3 H 1 1.477 0.020 . 1 . . . A 123 ALA HB3 . 18167 1 1187 . 1 1 105 105 ALA C C 13 176.479 0.400 . 1 . . . A 123 ALA C . 18167 1 1188 . 1 1 105 105 ALA CA C 13 51.131 0.400 . 1 . . . A 123 ALA CA . 18167 1 1189 . 1 1 105 105 ALA CB C 13 22.851 0.400 . 1 . . . A 123 ALA CB . 18167 1 1190 . 1 1 105 105 ALA N N 15 124.441 0.400 . 1 . . . A 123 ALA N . 18167 1 1191 . 1 1 106 106 ARG H H 1 9.209 0.020 . 1 . . . A 124 ARG H . 18167 1 1192 . 1 1 106 106 ARG HA H 1 4.823 0.020 . 1 . . . A 124 ARG HA . 18167 1 1193 . 1 1 106 106 ARG HB2 H 1 1.911 0.020 . 2 . . . A 124 ARG HB2 . 18167 1 1194 . 1 1 106 106 ARG HB3 H 1 1.910 0.020 . 2 . . . A 124 ARG HB3 . 18167 1 1195 . 1 1 106 106 ARG HG2 H 1 1.509 0.020 . 2 . . . A 124 ARG HG2 . 18167 1 1196 . 1 1 106 106 ARG HG3 H 1 1.783 0.020 . 2 . . . A 124 ARG HG3 . 18167 1 1197 . 1 1 106 106 ARG HD2 H 1 3.224 0.020 . 2 . . . A 124 ARG HD2 . 18167 1 1198 . 1 1 106 106 ARG HD3 H 1 3.138 0.020 . 2 . . . A 124 ARG HD3 . 18167 1 1199 . 1 1 106 106 ARG C C 13 172.820 0.400 . 1 . . . A 124 ARG C . 18167 1 1200 . 1 1 106 106 ARG CA C 13 54.772 0.400 . 1 . . . A 124 ARG CA . 18167 1 1201 . 1 1 106 106 ARG CB C 13 33.270 0.400 . 1 . . . A 124 ARG CB . 18167 1 1202 . 1 1 106 106 ARG CG C 13 27.702 0.400 . 1 . . . A 124 ARG CG . 18167 1 1203 . 1 1 106 106 ARG N N 15 120.892 0.400 . 1 . . . A 124 ARG N . 18167 1 1204 . 1 1 107 107 ASP H H 1 8.633 0.020 . 1 . . . A 125 ASP H . 18167 1 1205 . 1 1 107 107 ASP HA H 1 5.239 0.020 . 1 . . . A 125 ASP HA . 18167 1 1206 . 1 1 107 107 ASP HB2 H 1 2.427 0.020 . 2 . . . A 125 ASP HB2 . 18167 1 1207 . 1 1 107 107 ASP HB3 H 1 2.777 0.020 . 2 . . . A 125 ASP HB3 . 18167 1 1208 . 1 1 107 107 ASP C C 13 176.097 0.400 . 1 . . . A 125 ASP C . 18167 1 1209 . 1 1 107 107 ASP CA C 13 52.944 0.400 . 1 . . . A 125 ASP CA . 18167 1 1210 . 1 1 107 107 ASP CB C 13 43.138 0.400 . 1 . . . A 125 ASP CB . 18167 1 1211 . 1 1 107 107 ASP N N 15 122.706 0.400 . 1 . . . A 125 ASP N . 18167 1 1212 . 1 1 108 108 GLU H H 1 9.152 0.020 . 1 . . . A 126 GLU H . 18167 1 1213 . 1 1 108 108 GLU HA H 1 4.705 0.020 . 1 . . . A 126 GLU HA . 18167 1 1214 . 1 1 108 108 GLU HB2 H 1 2.268 0.020 . 2 . . . A 126 GLU HB2 . 18167 1 1215 . 1 1 108 108 GLU HB3 H 1 2.149 0.020 . 2 . . . A 126 GLU HB3 . 18167 1 1216 . 1 1 108 108 GLU HG2 H 1 2.270 0.023 . 2 . . . A 126 GLU HG2 . 18167 1 1217 . 1 1 108 108 GLU HG3 H 1 2.270 0.023 . 2 . . . A 126 GLU HG3 . 18167 1 1218 . 1 1 108 108 GLU C C 13 175.768 0.400 . 1 . . . A 126 GLU C . 18167 1 1219 . 1 1 108 108 GLU CA C 13 55.017 0.400 . 1 . . . A 126 GLU CA . 18167 1 1220 . 1 1 108 108 GLU CB C 13 30.424 0.400 . 1 . . . A 126 GLU CB . 18167 1 1221 . 1 1 108 108 GLU CG C 13 35.668 0.400 . 1 . . . A 126 GLU CG . 18167 1 1222 . 1 1 108 108 GLU N N 15 126.120 0.400 . 1 . . . A 126 GLU N . 18167 1 1223 . 1 1 109 109 ASP H H 1 9.067 0.020 . 1 . . . A 127 ASP H . 18167 1 1224 . 1 1 109 109 ASP HA H 1 4.354 0.020 . 1 . . . A 127 ASP HA . 18167 1 1225 . 1 1 109 109 ASP HB2 H 1 2.661 0.020 . 2 . . . A 127 ASP HB2 . 18167 1 1226 . 1 1 109 109 ASP HB3 H 1 3.080 0.020 . 2 . . . A 127 ASP HB3 . 18167 1 1227 . 1 1 109 109 ASP C C 13 175.414 0.400 . 1 . . . A 127 ASP C . 18167 1 1228 . 1 1 109 109 ASP CA C 13 55.390 0.400 . 1 . . . A 127 ASP CA . 18167 1 1229 . 1 1 109 109 ASP CB C 13 40.242 0.400 . 1 . . . A 127 ASP CB . 18167 1 1230 . 1 1 109 109 ASP N N 15 126.277 0.400 . 1 . . . A 127 ASP N . 18167 1 1231 . 1 1 110 110 GLY H H 1 9.008 0.020 . 1 . . . A 128 GLY H . 18167 1 1232 . 1 1 110 110 GLY HA2 H 1 3.704 0.020 . 2 . . . A 128 GLY HA2 . 18167 1 1233 . 1 1 110 110 GLY HA3 H 1 4.337 0.020 . 2 . . . A 128 GLY HA3 . 18167 1 1234 . 1 1 110 110 GLY C C 13 173.761 0.400 . 1 . . . A 128 GLY C . 18167 1 1235 . 1 1 110 110 GLY CA C 13 45.242 0.400 . 1 . . . A 128 GLY CA . 18167 1 1236 . 1 1 110 110 GLY N N 15 106.859 0.400 . 1 . . . A 128 GLY N . 18167 1 1237 . 1 1 111 111 GLN H H 1 7.825 0.020 . 1 . . . A 129 GLN H . 18167 1 1238 . 1 1 111 111 GLN HA H 1 4.383 0.020 . 1 . . . A 129 GLN HA . 18167 1 1239 . 1 1 111 111 GLN HB2 H 1 2.370 0.020 . 2 . . . A 129 GLN HB2 . 18167 1 1240 . 1 1 111 111 GLN HB3 H 1 2.088 0.020 . 2 . . . A 129 GLN HB3 . 18167 1 1241 . 1 1 111 111 GLN HG2 H 1 1.652 0.007 . 2 . . . A 129 GLN HG2 . 18167 1 1242 . 1 1 111 111 GLN HG3 H 1 1.652 0.007 . 2 . . . A 129 GLN HG3 . 18167 1 1243 . 1 1 111 111 GLN HE21 H 1 7.346 0.020 . 2 . . . A 129 GLN HE21 . 18167 1 1244 . 1 1 111 111 GLN HE22 H 1 7.075 0.020 . 2 . . . A 129 GLN HE22 . 18167 1 1245 . 1 1 111 111 GLN C C 13 173.901 0.400 . 1 . . . A 129 GLN C . 18167 1 1246 . 1 1 111 111 GLN CA C 13 53.936 0.400 . 1 . . . A 129 GLN CA . 18167 1 1247 . 1 1 111 111 GLN CB C 13 29.183 0.400 . 1 . . . A 129 GLN CB . 18167 1 1248 . 1 1 111 111 GLN CG C 13 32.738 0.400 . 1 . . . A 129 GLN CG . 18167 1 1249 . 1 1 111 111 GLN N N 15 123.033 0.400 . 1 . . . A 129 GLN N . 18167 1 1250 . 1 1 111 111 GLN NE2 N 15 116.509 0.400 . 1 . . . A 129 GLN NE2 . 18167 1 1251 . 1 1 112 112 VAL H H 1 8.330 0.020 . 1 . . . A 130 VAL H . 18167 1 1252 . 1 1 112 112 VAL HA H 1 4.872 0.020 . 1 . . . A 130 VAL HA . 18167 1 1253 . 1 1 112 112 VAL HB H 1 1.791 0.020 . 1 . . . A 130 VAL HB . 18167 1 1254 . 1 1 112 112 VAL HG11 H 1 0.926 0.020 . 2 . . . A 130 VAL HG11 . 18167 1 1255 . 1 1 112 112 VAL HG12 H 1 0.926 0.020 . 2 . . . A 130 VAL HG12 . 18167 1 1256 . 1 1 112 112 VAL HG13 H 1 0.926 0.020 . 2 . . . A 130 VAL HG13 . 18167 1 1257 . 1 1 112 112 VAL HG21 H 1 0.723 0.020 . 2 . . . A 130 VAL HG21 . 18167 1 1258 . 1 1 112 112 VAL HG22 H 1 0.723 0.020 . 2 . . . A 130 VAL HG22 . 18167 1 1259 . 1 1 112 112 VAL HG23 H 1 0.723 0.020 . 2 . . . A 130 VAL HG23 . 18167 1 1260 . 1 1 112 112 VAL C C 13 175.591 0.400 . 1 . . . A 130 VAL C . 18167 1 1261 . 1 1 112 112 VAL CA C 13 62.103 0.400 . 1 . . . A 130 VAL CA . 18167 1 1262 . 1 1 112 112 VAL CB C 13 32.373 0.400 . 1 . . . A 130 VAL CB . 18167 1 1263 . 1 1 112 112 VAL CG1 C 13 21.828 0.400 . 1 . . . A 130 VAL CG1 . 18167 1 1264 . 1 1 112 112 VAL CG2 C 13 21.752 0.400 . 1 . . . A 130 VAL CG2 . 18167 1 1265 . 1 1 112 112 VAL N N 15 128.263 0.400 . 1 . . . A 130 VAL N . 18167 1 1266 . 1 1 113 113 TYR H H 1 9.136 0.020 . 1 . . . A 131 TYR H . 18167 1 1267 . 1 1 113 113 TYR HA H 1 5.050 0.020 . 1 . . . A 131 TYR HA . 18167 1 1268 . 1 1 113 113 TYR HB2 H 1 2.870 0.020 . 2 . . . A 131 TYR HB2 . 18167 1 1269 . 1 1 113 113 TYR HB3 H 1 2.944 0.020 . 2 . . . A 131 TYR HB3 . 18167 1 1270 . 1 1 113 113 TYR HD1 H 1 7.092 0.003 . 1 . . . A 131 TYR HD1 . 18167 1 1271 . 1 1 113 113 TYR HD2 H 1 7.092 0.003 . 1 . . . A 131 TYR HD2 . 18167 1 1272 . 1 1 113 113 TYR HE1 H 1 6.602 0.001 . 1 . . . A 131 TYR HE1 . 18167 1 1273 . 1 1 113 113 TYR HE2 H 1 6.602 0.001 . 1 . . . A 131 TYR HE2 . 18167 1 1274 . 1 1 113 113 TYR C C 13 175.477 0.400 . 1 . . . A 131 TYR C . 18167 1 1275 . 1 1 113 113 TYR CA C 13 56.423 0.400 . 1 . . . A 131 TYR CA . 18167 1 1276 . 1 1 113 113 TYR CB C 13 41.489 0.400 . 1 . . . A 131 TYR CB . 18167 1 1277 . 1 1 113 113 TYR N N 15 126.702 0.400 . 1 . . . A 131 TYR N . 18167 1 1278 . 1 1 114 114 TYR H H 1 9.577 0.020 . 1 . . . A 132 TYR H . 18167 1 1279 . 1 1 114 114 TYR HA H 1 5.830 0.020 . 1 . . . A 132 TYR HA . 18167 1 1280 . 1 1 114 114 TYR HB2 H 1 2.869 0.020 . 2 . . . A 132 TYR HB2 . 18167 1 1281 . 1 1 114 114 TYR HB3 H 1 2.991 0.020 . 2 . . . A 132 TYR HB3 . 18167 1 1282 . 1 1 114 114 TYR HD1 H 1 6.987 0.003 . 1 . . . A 132 TYR HD1 . 18167 1 1283 . 1 1 114 114 TYR HD2 H 1 6.987 0.003 . 1 . . . A 132 TYR HD2 . 18167 1 1284 . 1 1 114 114 TYR HE1 H 1 6.623 0.002 . 1 . . . A 132 TYR HE1 . 18167 1 1285 . 1 1 114 114 TYR HE2 H 1 6.623 0.002 . 1 . . . A 132 TYR HE2 . 18167 1 1286 . 1 1 114 114 TYR C C 13 175.368 0.400 . 1 . . . A 132 TYR C . 18167 1 1287 . 1 1 114 114 TYR CA C 13 54.068 0.400 . 1 . . . A 132 TYR CA . 18167 1 1288 . 1 1 114 114 TYR CB C 13 39.317 0.400 . 1 . . . A 132 TYR CB . 18167 1 1289 . 1 1 114 114 TYR N N 15 121.626 0.400 . 1 . . . A 132 TYR N . 18167 1 1290 . 1 1 115 115 THR H H 1 9.351 0.020 . 1 . . . A 133 THR H . 18167 1 1291 . 1 1 115 115 THR HA H 1 5.486 0.020 . 1 . . . A 133 THR HA . 18167 1 1292 . 1 1 115 115 THR HB H 1 4.051 0.020 . 1 . . . A 133 THR HB . 18167 1 1293 . 1 1 115 115 THR HG21 H 1 1.281 0.020 . 1 . . . A 133 THR HG21 . 18167 1 1294 . 1 1 115 115 THR HG22 H 1 1.281 0.020 . 1 . . . A 133 THR HG22 . 18167 1 1295 . 1 1 115 115 THR HG23 H 1 1.281 0.020 . 1 . . . A 133 THR HG23 . 18167 1 1296 . 1 1 115 115 THR C C 13 174.327 0.400 . 1 . . . A 133 THR C . 18167 1 1297 . 1 1 115 115 THR CA C 13 61.648 0.400 . 1 . . . A 133 THR CA . 18167 1 1298 . 1 1 115 115 THR CB C 13 69.622 0.400 . 1 . . . A 133 THR CB . 18167 1 1299 . 1 1 115 115 THR CG2 C 13 21.951 0.400 . 1 . . . A 133 THR CG2 . 18167 1 1300 . 1 1 115 115 THR N N 15 120.018 0.400 . 1 . . . A 133 THR N . 18167 1 1301 . 1 1 116 116 LEU H H 1 10.010 0.020 . 1 . . . A 134 LEU H . 18167 1 1302 . 1 1 116 116 LEU HA H 1 5.295 0.020 . 1 . . . A 134 LEU HA . 18167 1 1303 . 1 1 116 116 LEU HB2 H 1 1.941 0.020 . 2 . . . A 134 LEU HB2 . 18167 1 1304 . 1 1 116 116 LEU HB3 H 1 1.264 0.020 . 2 . . . A 134 LEU HB3 . 18167 1 1305 . 1 1 116 116 LEU HG H 1 1.689 0.020 . 1 . . . A 134 LEU HG . 18167 1 1306 . 1 1 116 116 LEU HD11 H 1 0.658 0.020 . 2 . . . A 134 LEU HD11 . 18167 1 1307 . 1 1 116 116 LEU HD12 H 1 0.658 0.020 . 2 . . . A 134 LEU HD12 . 18167 1 1308 . 1 1 116 116 LEU HD13 H 1 0.658 0.020 . 2 . . . A 134 LEU HD13 . 18167 1 1309 . 1 1 116 116 LEU HD21 H 1 0.845 0.020 . 2 . . . A 134 LEU HD21 . 18167 1 1310 . 1 1 116 116 LEU HD22 H 1 0.845 0.020 . 2 . . . A 134 LEU HD22 . 18167 1 1311 . 1 1 116 116 LEU HD23 H 1 0.845 0.020 . 2 . . . A 134 LEU HD23 . 18167 1 1312 . 1 1 116 116 LEU C C 13 174.347 0.400 . 1 . . . A 134 LEU C . 18167 1 1313 . 1 1 116 116 LEU CA C 13 52.628 0.400 . 1 . . . A 134 LEU CA . 18167 1 1314 . 1 1 116 116 LEU CB C 13 44.535 0.400 . 1 . . . A 134 LEU CB . 18167 1 1315 . 1 1 116 116 LEU CG C 13 26.633 0.400 . 1 . . . A 134 LEU CG . 18167 1 1316 . 1 1 116 116 LEU CD1 C 13 26.226 0.400 . 1 . . . A 134 LEU CD1 . 18167 1 1317 . 1 1 116 116 LEU CD2 C 13 23.694 0.400 . 1 . . . A 134 LEU CD2 . 18167 1 1318 . 1 1 116 116 LEU N N 15 127.249 0.400 . 1 . . . A 134 LEU N . 18167 1 1319 . 1 1 117 117 GLU H H 1 9.109 0.020 . 1 . . . A 135 GLU H . 18167 1 1320 . 1 1 117 117 GLU HA H 1 5.578 0.020 . 1 . . . A 135 GLU HA . 18167 1 1321 . 1 1 117 117 GLU HB2 H 1 1.984 0.020 . 2 . . . A 135 GLU HB2 . 18167 1 1322 . 1 1 117 117 GLU HB3 H 1 2.196 0.020 . 2 . . . A 135 GLU HB3 . 18167 1 1323 . 1 1 117 117 GLU HG2 H 1 2.747 0.003 . 2 . . . A 135 GLU HG2 . 18167 1 1324 . 1 1 117 117 GLU HG3 H 1 2.747 0.003 . 2 . . . A 135 GLU HG3 . 18167 1 1325 . 1 1 117 117 GLU C C 13 175.635 0.400 . 1 . . . A 135 GLU C . 18167 1 1326 . 1 1 117 117 GLU CA C 13 54.139 0.400 . 1 . . . A 135 GLU CA . 18167 1 1327 . 1 1 117 117 GLU CB C 13 32.163 0.400 . 1 . . . A 135 GLU CB . 18167 1 1328 . 1 1 117 117 GLU CG C 13 35.817 0.400 . 1 . . . A 135 GLU CG . 18167 1 1329 . 1 1 117 117 GLU N N 15 124.969 0.400 . 1 . . . A 135 GLU N . 18167 1 1330 . 1 1 118 118 TYR H H 1 8.973 0.020 . 1 . . . A 136 TYR H . 18167 1 1331 . 1 1 118 118 TYR HA H 1 5.275 0.020 . 1 . . . A 136 TYR HA . 18167 1 1332 . 1 1 118 118 TYR HB2 H 1 2.664 0.020 . 2 . . . A 136 TYR HB2 . 18167 1 1333 . 1 1 118 118 TYR HB3 H 1 3.390 0.020 . 2 . . . A 136 TYR HB3 . 18167 1 1334 . 1 1 118 118 TYR HD1 H 1 6.576 0.002 . 1 . . . A 136 TYR HD1 . 18167 1 1335 . 1 1 118 118 TYR HD2 H 1 6.576 0.002 . 1 . . . A 136 TYR HD2 . 18167 1 1336 . 1 1 118 118 TYR HE1 H 1 6.390 0.005 . 1 . . . A 136 TYR HE1 . 18167 1 1337 . 1 1 118 118 TYR HE2 H 1 6.390 0.005 . 1 . . . A 136 TYR HE2 . 18167 1 1338 . 1 1 118 118 TYR C C 13 170.317 0.400 . 1 . . . A 136 TYR C . 18167 1 1339 . 1 1 118 118 TYR CA C 13 56.011 0.400 . 1 . . . A 136 TYR CA . 18167 1 1340 . 1 1 118 118 TYR CB C 13 42.516 0.400 . 1 . . . A 136 TYR CB . 18167 1 1341 . 1 1 118 118 TYR N N 15 125.868 0.400 . 1 . . . A 136 TYR N . 18167 1 1342 . 1 1 119 119 ARG H H 1 8.920 0.020 . 1 . . . A 137 ARG H . 18167 1 1343 . 1 1 119 119 ARG HA H 1 5.077 0.020 . 1 . . . A 137 ARG HA . 18167 1 1344 . 1 1 119 119 ARG HB2 H 1 1.096 0.020 . 2 . . . A 137 ARG HB2 . 18167 1 1345 . 1 1 119 119 ARG HB3 H 1 1.786 0.020 . 2 . . . A 137 ARG HB3 . 18167 1 1346 . 1 1 119 119 ARG HG2 H 1 1.218 0.020 . 2 . . . A 137 ARG HG2 . 18167 1 1347 . 1 1 119 119 ARG HG3 H 1 1.286 0.020 . 2 . . . A 137 ARG HG3 . 18167 1 1348 . 1 1 119 119 ARG C C 13 173.643 0.400 . 1 . . . A 137 ARG C . 18167 1 1349 . 1 1 119 119 ARG CA C 13 53.123 0.400 . 1 . . . A 137 ARG CA . 18167 1 1350 . 1 1 119 119 ARG CB C 13 33.185 0.400 . 1 . . . A 137 ARG CB . 18167 1 1351 . 1 1 119 119 ARG N N 15 115.256 0.400 . 1 . . . A 137 ARG N . 18167 1 1352 . 1 1 120 120 VAL H H 1 8.430 0.020 . 1 . . . A 138 VAL H . 18167 1 1353 . 1 1 120 120 VAL HA H 1 4.786 0.020 . 1 . . . A 138 VAL HA . 18167 1 1354 . 1 1 120 120 VAL HB H 1 1.843 0.020 . 1 . . . A 138 VAL HB . 18167 1 1355 . 1 1 120 120 VAL HG11 H 1 0.850 0.020 . 2 . . . A 138 VAL HG11 . 18167 1 1356 . 1 1 120 120 VAL HG12 H 1 0.850 0.020 . 2 . . . A 138 VAL HG12 . 18167 1 1357 . 1 1 120 120 VAL HG13 H 1 0.850 0.020 . 2 . . . A 138 VAL HG13 . 18167 1 1358 . 1 1 120 120 VAL HG21 H 1 0.877 0.020 . 2 . . . A 138 VAL HG21 . 18167 1 1359 . 1 1 120 120 VAL HG22 H 1 0.877 0.020 . 2 . . . A 138 VAL HG22 . 18167 1 1360 . 1 1 120 120 VAL HG23 H 1 0.877 0.020 . 2 . . . A 138 VAL HG23 . 18167 1 1361 . 1 1 120 120 VAL C C 13 174.355 0.400 . 1 . . . A 138 VAL C . 18167 1 1362 . 1 1 120 120 VAL CA C 13 61.783 0.400 . 1 . . . A 138 VAL CA . 18167 1 1363 . 1 1 120 120 VAL CB C 13 34.162 0.400 . 1 . . . A 138 VAL CB . 18167 1 1364 . 1 1 120 120 VAL CG1 C 13 21.097 0.400 . 1 . . . A 138 VAL CG1 . 18167 1 1365 . 1 1 120 120 VAL N N 15 119.767 0.400 . 1 . . . A 138 VAL N . 18167 1 1366 . 1 1 121 121 LEU H H 1 9.333 0.020 . 1 . . . A 139 LEU H . 18167 1 1367 . 1 1 121 121 LEU HA H 1 5.085 0.020 . 1 . . . A 139 LEU HA . 18167 1 1368 . 1 1 121 121 LEU HB2 H 1 1.676 0.007 . 2 . . . A 139 LEU HB2 . 18167 1 1369 . 1 1 121 121 LEU HB3 H 1 1.676 0.007 . 2 . . . A 139 LEU HB3 . 18167 1 1370 . 1 1 121 121 LEU HG H 1 1.492 0.020 . 1 . . . A 139 LEU HG . 18167 1 1371 . 1 1 121 121 LEU HD11 H 1 0.797 0.020 . 2 . . . A 139 LEU HD11 . 18167 1 1372 . 1 1 121 121 LEU HD12 H 1 0.797 0.020 . 2 . . . A 139 LEU HD12 . 18167 1 1373 . 1 1 121 121 LEU HD13 H 1 0.797 0.020 . 2 . . . A 139 LEU HD13 . 18167 1 1374 . 1 1 121 121 LEU HD21 H 1 0.713 0.020 . 2 . . . A 139 LEU HD21 . 18167 1 1375 . 1 1 121 121 LEU HD22 H 1 0.713 0.020 . 2 . . . A 139 LEU HD22 . 18167 1 1376 . 1 1 121 121 LEU HD23 H 1 0.713 0.020 . 2 . . . A 139 LEU HD23 . 18167 1 1377 . 1 1 121 121 LEU C C 13 176.376 0.400 . 1 . . . A 139 LEU C . 18167 1 1378 . 1 1 121 121 LEU CA C 13 54.659 0.400 . 1 . . . A 139 LEU CA . 18167 1 1379 . 1 1 121 121 LEU CB C 13 44.122 0.400 . 1 . . . A 139 LEU CB . 18167 1 1380 . 1 1 121 121 LEU CG C 13 28.875 0.400 . 1 . . . A 139 LEU CG . 18167 1 1381 . 1 1 121 121 LEU CD1 C 13 25.086 0.400 . 1 . . . A 139 LEU CD1 . 18167 1 1382 . 1 1 121 121 LEU CD2 C 13 25.260 0.400 . 1 . . . A 139 LEU CD2 . 18167 1 1383 . 1 1 121 121 LEU N N 15 129.915 0.400 . 1 . . . A 139 LEU N . 18167 1 1384 . 1 1 122 122 VAL H H 1 8.655 0.020 . 1 . . . A 140 VAL H . 18167 1 1385 . 1 1 122 122 VAL HA H 1 4.375 0.020 . 1 . . . A 140 VAL HA . 18167 1 1386 . 1 1 122 122 VAL HB H 1 1.948 0.020 . 1 . . . A 140 VAL HB . 18167 1 1387 . 1 1 122 122 VAL HG11 H 1 0.894 0.020 . 2 . . . A 140 VAL HG11 . 18167 1 1388 . 1 1 122 122 VAL HG12 H 1 0.894 0.020 . 2 . . . A 140 VAL HG12 . 18167 1 1389 . 1 1 122 122 VAL HG13 H 1 0.894 0.020 . 2 . . . A 140 VAL HG13 . 18167 1 1390 . 1 1 122 122 VAL HG21 H 1 0.922 0.020 . 2 . . . A 140 VAL HG21 . 18167 1 1391 . 1 1 122 122 VAL HG22 H 1 0.922 0.020 . 2 . . . A 140 VAL HG22 . 18167 1 1392 . 1 1 122 122 VAL HG23 H 1 0.922 0.020 . 2 . . . A 140 VAL HG23 . 18167 1 1393 . 1 1 122 122 VAL C C 13 177.264 0.400 . 1 . . . A 140 VAL C . 18167 1 1394 . 1 1 122 122 VAL CA C 13 61.468 0.400 . 1 . . . A 140 VAL CA . 18167 1 1395 . 1 1 122 122 VAL CB C 13 32.874 0.400 . 1 . . . A 140 VAL CB . 18167 1 1396 . 1 1 122 122 VAL CG1 C 13 21.095 0.400 . 1 . . . A 140 VAL CG1 . 18167 1 1397 . 1 1 122 122 VAL CG2 C 13 21.102 0.400 . 1 . . . A 140 VAL CG2 . 18167 1 1398 . 1 1 122 122 VAL N N 15 120.956 0.400 . 1 . . . A 140 VAL N . 18167 1 1399 . 1 1 123 123 GLY H H 1 8.940 0.020 . 1 . . . A 141 GLY H . 18167 1 1400 . 1 1 123 123 GLY HA2 H 1 3.984 0.020 . 2 . . . A 141 GLY HA2 . 18167 1 1401 . 1 1 123 123 GLY HA3 H 1 3.657 0.020 . 2 . . . A 141 GLY HA3 . 18167 1 1402 . 1 1 123 123 GLY C C 13 174.482 0.400 . 1 . . . A 141 GLY C . 18167 1 1403 . 1 1 123 123 GLY CA C 13 47.168 0.400 . 1 . . . A 141 GLY CA . 18167 1 1404 . 1 1 123 123 GLY N N 15 119.059 0.400 . 1 . . . A 141 GLY N . 18167 1 1405 . 1 1 124 124 ASP H H 1 8.722 0.020 . 1 . . . A 142 ASP H . 18167 1 1406 . 1 1 124 124 ASP HA H 1 4.634 0.020 . 1 . . . A 142 ASP HA . 18167 1 1407 . 1 1 124 124 ASP HB2 H 1 2.614 0.020 . 2 . . . A 142 ASP HB2 . 18167 1 1408 . 1 1 124 124 ASP HB3 H 1 2.772 0.020 . 2 . . . A 142 ASP HB3 . 18167 1 1409 . 1 1 124 124 ASP C C 13 175.588 0.400 . 1 . . . A 142 ASP C . 18167 1 1410 . 1 1 124 124 ASP CA C 13 54.390 0.400 . 1 . . . A 142 ASP CA . 18167 1 1411 . 1 1 124 124 ASP CB C 13 41.264 0.400 . 1 . . . A 142 ASP CB . 18167 1 1412 . 1 1 124 124 ASP N N 15 124.652 0.400 . 1 . . . A 142 ASP N . 18167 1 1413 . 1 1 125 125 ASN H H 1 8.023 0.020 . 1 . . . A 143 ASN H . 18167 1 1414 . 1 1 125 125 ASN HA H 1 4.927 0.020 . 1 . . . A 143 ASN HA . 18167 1 1415 . 1 1 125 125 ASN HB2 H 1 2.778 0.020 . 2 . . . A 143 ASN HB2 . 18167 1 1416 . 1 1 125 125 ASN HB3 H 1 2.832 0.020 . 2 . . . A 143 ASN HB3 . 18167 1 1417 . 1 1 125 125 ASN HD21 H 1 7.633 0.020 . 2 . . . A 143 ASN HD21 . 18167 1 1418 . 1 1 125 125 ASN HD22 H 1 6.969 0.020 . 2 . . . A 143 ASN HD22 . 18167 1 1419 . 1 1 125 125 ASN C C 13 174.095 0.400 . 1 . . . A 143 ASN C . 18167 1 1420 . 1 1 125 125 ASN CA C 13 52.406 0.400 . 1 . . . A 143 ASN CA . 18167 1 1421 . 1 1 125 125 ASN CB C 13 41.063 0.400 . 1 . . . A 143 ASN CB . 18167 1 1422 . 1 1 125 125 ASN CG C 13 0.000 0.400 . 1 . . . A 143 ASN CG . 18167 1 1423 . 1 1 125 125 ASN N N 15 118.203 0.400 . 1 . . . A 143 ASN N . 18167 1 1424 . 1 1 125 125 ASN ND2 N 15 114.455 0.400 . 1 . . . A 143 ASN ND2 . 18167 1 1425 . 1 1 126 126 VAL H H 1 8.857 0.020 . 1 . . . A 144 VAL H . 18167 1 1426 . 1 1 126 126 VAL HA H 1 4.080 0.020 . 1 . . . A 144 VAL HA . 18167 1 1427 . 1 1 126 126 VAL HB H 1 2.019 0.020 . 1 . . . A 144 VAL HB . 18167 1 1428 . 1 1 126 126 VAL HG11 H 1 0.911 0.020 . 2 . . . A 144 VAL HG11 . 18167 1 1429 . 1 1 126 126 VAL HG12 H 1 0.911 0.020 . 2 . . . A 144 VAL HG12 . 18167 1 1430 . 1 1 126 126 VAL HG13 H 1 0.911 0.020 . 2 . . . A 144 VAL HG13 . 18167 1 1431 . 1 1 126 126 VAL HG21 H 1 0.911 0.020 . 2 . . . A 144 VAL HG21 . 18167 1 1432 . 1 1 126 126 VAL HG22 H 1 0.911 0.020 . 2 . . . A 144 VAL HG22 . 18167 1 1433 . 1 1 126 126 VAL HG23 H 1 0.911 0.020 . 2 . . . A 144 VAL HG23 . 18167 1 1434 . 1 1 126 126 VAL C C 13 175.767 0.400 . 1 . . . A 144 VAL C . 18167 1 1435 . 1 1 126 126 VAL CA C 13 63.309 0.400 . 1 . . . A 144 VAL CA . 18167 1 1436 . 1 1 126 126 VAL CG1 C 13 22.976 0.400 . 1 . . . A 144 VAL CG1 . 18167 1 1437 . 1 1 126 126 VAL CG2 C 13 22.710 0.400 . 1 . . . A 144 VAL CG2 . 18167 1 1438 . 1 1 126 126 VAL N N 15 123.424 0.400 . 1 . . . A 144 VAL N . 18167 1 1439 . 1 1 127 127 GLU H H 1 9.487 0.020 . 1 . . . A 145 GLU H . 18167 1 1440 . 1 1 127 127 GLU HA H 1 4.405 0.020 . 1 . . . A 145 GLU HA . 18167 1 1441 . 1 1 127 127 GLU HB2 H 1 1.999 0.020 . 2 . . . A 145 GLU HB2 . 18167 1 1442 . 1 1 127 127 GLU HB3 H 1 1.920 0.020 . 2 . . . A 145 GLU HB3 . 18167 1 1443 . 1 1 127 127 GLU HG2 H 1 2.261 0.020 . 2 . . . A 145 GLU HG2 . 18167 1 1444 . 1 1 127 127 GLU HG3 H 1 2.087 0.020 . 2 . . . A 145 GLU HG3 . 18167 1 1445 . 1 1 127 127 GLU C C 13 176.522 0.400 . 1 . . . A 145 GLU C . 18167 1 1446 . 1 1 127 127 GLU CA C 13 57.964 0.400 . 1 . . . A 145 GLU CA . 18167 1 1447 . 1 1 127 127 GLU CB C 13 32.355 0.400 . 1 . . . A 145 GLU CB . 18167 1 1448 . 1 1 127 127 GLU CG C 13 36.711 0.400 . 1 . . . A 145 GLU CG . 18167 1 1449 . 1 1 127 127 GLU N N 15 130.709 0.400 . 1 . . . A 145 GLU N . 18167 1 1450 . 1 1 128 128 ARG H H 1 7.657 0.020 . 1 . . . A 146 ARG H . 18167 1 1451 . 1 1 128 128 ARG HA H 1 5.061 0.020 . 1 . . . A 146 ARG HA . 18167 1 1452 . 1 1 128 128 ARG HB2 H 1 1.948 0.000 . 2 . . . A 146 ARG HB2 . 18167 1 1453 . 1 1 128 128 ARG HB3 H 1 1.948 0.000 . 2 . . . A 146 ARG HB3 . 18167 1 1454 . 1 1 128 128 ARG HG2 H 1 1.448 0.000 . 2 . . . A 146 ARG HG2 . 18167 1 1455 . 1 1 128 128 ARG HG3 H 1 1.448 0.000 . 2 . . . A 146 ARG HG3 . 18167 1 1456 . 1 1 128 128 ARG C C 13 172.055 0.400 . 1 . . . A 146 ARG C . 18167 1 1457 . 1 1 128 128 ARG CA C 13 54.381 0.400 . 1 . . . A 146 ARG CA . 18167 1 1458 . 1 1 128 128 ARG CB C 13 32.991 0.400 . 1 . . . A 146 ARG CB . 18167 1 1459 . 1 1 128 128 ARG N N 15 113.222 0.400 . 1 . . . A 146 ARG N . 18167 1 1460 . 1 1 129 129 HIS H H 1 9.295 0.020 . 1 . . . A 147 HIS H . 18167 1 1461 . 1 1 129 129 HIS HA H 1 4.632 0.020 . 1 . . . A 147 HIS HA . 18167 1 1462 . 1 1 129 129 HIS HB2 H 1 2.798 0.020 . 2 . . . A 147 HIS HB2 . 18167 1 1463 . 1 1 129 129 HIS HB3 H 1 2.788 0.020 . 2 . . . A 147 HIS HB3 . 18167 1 1464 . 1 1 129 129 HIS HD2 H 1 6.871 0.020 . 1 . . . A 147 HIS HD2 . 18167 1 1465 . 1 1 129 129 HIS C C 13 172.407 0.400 . 1 . . . A 147 HIS C . 18167 1 1466 . 1 1 129 129 HIS CA C 13 54.196 0.400 . 1 . . . A 147 HIS CA . 18167 1 1467 . 1 1 129 129 HIS CB C 13 31.936 0.400 . 1 . . . A 147 HIS CB . 18167 1 1468 . 1 1 129 129 HIS N N 15 125.158 0.400 . 1 . . . A 147 HIS N . 18167 1 1469 . 1 1 130 130 ASP H H 1 8.879 0.020 . 1 . . . A 148 ASP H . 18167 1 1470 . 1 1 130 130 ASP HA H 1 6.127 0.020 . 1 . . . A 148 ASP HA . 18167 1 1471 . 1 1 130 130 ASP HB2 H 1 2.272 0.020 . 2 . . . A 148 ASP HB2 . 18167 1 1472 . 1 1 130 130 ASP HB3 H 1 0.882 0.020 . 2 . . . A 148 ASP HB3 . 18167 1 1473 . 1 1 130 130 ASP C C 13 174.350 0.400 . 1 . . . A 148 ASP C . 18167 1 1474 . 1 1 130 130 ASP CA C 13 51.947 0.400 . 1 . . . A 148 ASP CA . 18167 1 1475 . 1 1 130 130 ASP CB C 13 42.968 0.400 . 1 . . . A 148 ASP CB . 18167 1 1476 . 1 1 130 130 ASP N N 15 122.383 0.400 . 1 . . . A 148 ASP N . 18167 1 1477 . 1 1 131 131 LEU H H 1 8.916 0.020 . 1 . . . A 149 LEU H . 18167 1 1478 . 1 1 131 131 LEU HA H 1 5.289 0.020 . 1 . . . A 149 LEU HA . 18167 1 1479 . 1 1 131 131 LEU HB2 H 1 1.768 0.020 . 2 . . . A 149 LEU HB2 . 18167 1 1480 . 1 1 131 131 LEU HB3 H 1 2.080 0.020 . 2 . . . A 149 LEU HB3 . 18167 1 1481 . 1 1 131 131 LEU HG H 1 1.524 0.020 . 1 . . . A 149 LEU HG . 18167 1 1482 . 1 1 131 131 LEU HD11 H 1 1.057 0.020 . 2 . . . A 149 LEU HD11 . 18167 1 1483 . 1 1 131 131 LEU HD12 H 1 1.057 0.020 . 2 . . . A 149 LEU HD12 . 18167 1 1484 . 1 1 131 131 LEU HD13 H 1 1.057 0.020 . 2 . . . A 149 LEU HD13 . 18167 1 1485 . 1 1 131 131 LEU HD21 H 1 1.163 0.020 . 2 . . . A 149 LEU HD21 . 18167 1 1486 . 1 1 131 131 LEU HD22 H 1 1.163 0.020 . 2 . . . A 149 LEU HD22 . 18167 1 1487 . 1 1 131 131 LEU HD23 H 1 1.163 0.020 . 2 . . . A 149 LEU HD23 . 18167 1 1488 . 1 1 131 131 LEU C C 13 174.289 0.400 . 1 . . . A 149 LEU C . 18167 1 1489 . 1 1 131 131 LEU CA C 13 53.858 0.400 . 1 . . . A 149 LEU CA . 18167 1 1490 . 1 1 131 131 LEU CB C 13 47.868 0.400 . 1 . . . A 149 LEU CB . 18167 1 1491 . 1 1 131 131 LEU CG C 13 27.614 0.400 . 1 . . . A 149 LEU CG . 18167 1 1492 . 1 1 131 131 LEU CD1 C 13 26.347 0.400 . 1 . . . A 149 LEU CD1 . 18167 1 1493 . 1 1 131 131 LEU CD2 C 13 23.869 0.400 . 1 . . . A 149 LEU CD2 . 18167 1 1494 . 1 1 131 131 LEU N N 15 121.444 0.400 . 1 . . . A 149 LEU N . 18167 1 1495 . 1 1 132 132 ALA H H 1 9.920 0.020 . 1 . . . A 150 ALA H . 18167 1 1496 . 1 1 132 132 ALA HA H 1 6.030 0.020 . 1 . . . A 150 ALA HA . 18167 1 1497 . 1 1 132 132 ALA HB1 H 1 1.280 0.020 . 1 . . . A 150 ALA HB1 . 18167 1 1498 . 1 1 132 132 ALA HB2 H 1 1.280 0.020 . 1 . . . A 150 ALA HB2 . 18167 1 1499 . 1 1 132 132 ALA HB3 H 1 1.280 0.020 . 1 . . . A 150 ALA HB3 . 18167 1 1500 . 1 1 132 132 ALA C C 13 176.044 0.400 . 1 . . . A 150 ALA C . 18167 1 1501 . 1 1 132 132 ALA CA C 13 49.401 0.400 . 1 . . . A 150 ALA CA . 18167 1 1502 . 1 1 132 132 ALA CB C 13 21.823 0.400 . 1 . . . A 150 ALA CB . 18167 1 1503 . 1 1 132 132 ALA N N 15 128.498 0.400 . 1 . . . A 150 ALA N . 18167 1 1504 . 1 1 133 133 SER H H 1 9.360 0.020 . 1 . . . A 151 SER H . 18167 1 1505 . 1 1 133 133 SER HA H 1 5.812 0.020 . 1 . . . A 151 SER HA . 18167 1 1506 . 1 1 133 133 SER HB2 H 1 3.861 0.020 . 2 . . . A 151 SER HB2 . 18167 1 1507 . 1 1 133 133 SER HB3 H 1 4.038 0.020 . 2 . . . A 151 SER HB3 . 18167 1 1508 . 1 1 133 133 SER C C 13 173.367 0.400 . 1 . . . A 151 SER C . 18167 1 1509 . 1 1 133 133 SER CA C 13 56.394 0.400 . 1 . . . A 151 SER CA . 18167 1 1510 . 1 1 133 133 SER CB C 13 65.448 0.400 . 1 . . . A 151 SER CB . 18167 1 1511 . 1 1 133 133 SER N N 15 116.937 0.400 . 1 . . . A 151 SER N . 18167 1 1512 . 1 1 134 134 VAL H H 1 9.558 0.020 . 1 . . . A 152 VAL H . 18167 1 1513 . 1 1 134 134 VAL HA H 1 5.409 0.020 . 1 . . . A 152 VAL HA . 18167 1 1514 . 1 1 134 134 VAL HB H 1 1.938 0.020 . 1 . . . A 152 VAL HB . 18167 1 1515 . 1 1 134 134 VAL HG11 H 1 0.863 0.020 . 2 . . . A 152 VAL HG11 . 18167 1 1516 . 1 1 134 134 VAL HG12 H 1 0.863 0.020 . 2 . . . A 152 VAL HG12 . 18167 1 1517 . 1 1 134 134 VAL HG13 H 1 0.863 0.020 . 2 . . . A 152 VAL HG13 . 18167 1 1518 . 1 1 134 134 VAL HG21 H 1 0.808 0.020 . 2 . . . A 152 VAL HG21 . 18167 1 1519 . 1 1 134 134 VAL HG22 H 1 0.808 0.020 . 2 . . . A 152 VAL HG22 . 18167 1 1520 . 1 1 134 134 VAL HG23 H 1 0.808 0.020 . 2 . . . A 152 VAL HG23 . 18167 1 1521 . 1 1 134 134 VAL C C 13 175.735 0.400 . 1 . . . A 152 VAL C . 18167 1 1522 . 1 1 134 134 VAL CA C 13 60.163 0.400 . 1 . . . A 152 VAL CA . 18167 1 1523 . 1 1 134 134 VAL CB C 13 35.920 0.400 . 1 . . . A 152 VAL CB . 18167 1 1524 . 1 1 134 134 VAL CG1 C 13 21.167 0.400 . 1 . . . A 152 VAL CG1 . 18167 1 1525 . 1 1 134 134 VAL CG2 C 13 21.149 0.400 . 1 . . . A 152 VAL CG2 . 18167 1 1526 . 1 1 134 134 VAL N N 15 126.011 0.400 . 1 . . . A 152 VAL N . 18167 1 1527 . 1 1 135 135 THR H H 1 8.960 0.020 . 1 . . . A 153 THR H . 18167 1 1528 . 1 1 135 135 THR HA H 1 4.723 0.020 . 1 . . . A 153 THR HA . 18167 1 1529 . 1 1 135 135 THR HB H 1 4.142 0.020 . 1 . . . A 153 THR HB . 18167 1 1530 . 1 1 135 135 THR HG21 H 1 0.953 0.020 . 1 . . . A 153 THR HG21 . 18167 1 1531 . 1 1 135 135 THR HG22 H 1 0.953 0.020 . 1 . . . A 153 THR HG22 . 18167 1 1532 . 1 1 135 135 THR HG23 H 1 0.953 0.020 . 1 . . . A 153 THR HG23 . 18167 1 1533 . 1 1 135 135 THR C C 13 171.746 0.400 . 1 . . . A 153 THR C . 18167 1 1534 . 1 1 135 135 THR CA C 13 61.221 0.400 . 1 . . . A 153 THR CA . 18167 1 1535 . 1 1 135 135 THR CB C 13 69.300 0.400 . 1 . . . A 153 THR CB . 18167 1 1536 . 1 1 135 135 THR CG2 C 13 19.483 0.400 . 1 . . . A 153 THR CG2 . 18167 1 1537 . 1 1 135 135 THR N N 15 118.998 0.400 . 1 . . . A 153 THR N . 18167 1 1538 . 1 1 136 136 THR H H 1 7.940 0.020 . 1 . . . A 154 THR H . 18167 1 1539 . 1 1 136 136 THR HA H 1 5.636 0.020 . 1 . . . A 154 THR HA . 18167 1 1540 . 1 1 136 136 THR HB H 1 4.190 0.020 . 1 . . . A 154 THR HB . 18167 1 1541 . 1 1 136 136 THR HG21 H 1 1.032 0.020 . 1 . . . A 154 THR HG21 . 18167 1 1542 . 1 1 136 136 THR HG22 H 1 1.032 0.020 . 1 . . . A 154 THR HG22 . 18167 1 1543 . 1 1 136 136 THR HG23 H 1 1.032 0.020 . 1 . . . A 154 THR HG23 . 18167 1 1544 . 1 1 136 136 THR C C 13 173.904 0.400 . 1 . . . A 154 THR C . 18167 1 1545 . 1 1 136 136 THR CA C 13 58.391 0.400 . 1 . . . A 154 THR CA . 18167 1 1546 . 1 1 136 136 THR CB C 13 71.387 0.400 . 1 . . . A 154 THR CB . 18167 1 1547 . 1 1 136 136 THR CG2 C 13 22.320 0.400 . 1 . . . A 154 THR CG2 . 18167 1 1548 . 1 1 136 136 THR N N 15 109.883 0.400 . 1 . . . A 154 THR N . 18167 1 1549 . 1 1 137 137 ASN H H 1 8.938 0.020 . 1 . . . A 155 ASN H . 18167 1 1550 . 1 1 137 137 ASN HA H 1 4.906 0.020 . 1 . . . A 155 ASN HA . 18167 1 1551 . 1 1 137 137 ASN HB2 H 1 2.510 0.020 . 2 . . . A 155 ASN HB2 . 18167 1 1552 . 1 1 137 137 ASN HB3 H 1 2.797 0.020 . 2 . . . A 155 ASN HB3 . 18167 1 1553 . 1 1 137 137 ASN HD21 H 1 8.044 0.020 . 2 . . . A 155 ASN HD21 . 18167 1 1554 . 1 1 137 137 ASN HD22 H 1 7.212 0.020 . 2 . . . A 155 ASN HD22 . 18167 1 1555 . 1 1 137 137 ASN C C 13 174.994 0.400 . 1 . . . A 155 ASN C . 18167 1 1556 . 1 1 137 137 ASN CA C 13 54.345 0.400 . 1 . . . A 155 ASN CA . 18167 1 1557 . 1 1 137 137 ASN CB C 13 41.807 0.400 . 1 . . . A 155 ASN CB . 18167 1 1558 . 1 1 137 137 ASN N N 15 115.138 0.400 . 1 . . . A 155 ASN N . 18167 1 1559 . 1 1 137 137 ASN ND2 N 15 117.425 0.400 . 1 . . . A 155 ASN ND2 . 18167 1 1560 . 1 1 138 138 ARG H H 1 9.364 0.020 . 1 . . . A 156 ARG H . 18167 1 1561 . 1 1 138 138 ARG HA H 1 3.957 0.020 . 1 . . . A 156 ARG HA . 18167 1 1562 . 1 1 138 138 ARG HB2 H 1 1.567 0.003 . 2 . . . A 156 ARG HB2 . 18167 1 1563 . 1 1 138 138 ARG HB3 H 1 1.567 0.003 . 2 . . . A 156 ARG HB3 . 18167 1 1564 . 1 1 138 138 ARG HG2 H 1 1.936 0.020 . 2 . . . A 156 ARG HG2 . 18167 1 1565 . 1 1 138 138 ARG HG3 H 1 1.976 0.020 . 2 . . . A 156 ARG HG3 . 18167 1 1566 . 1 1 138 138 ARG HD2 H 1 2.995 0.020 . 2 . . . A 156 ARG HD2 . 18167 1 1567 . 1 1 138 138 ARG HD3 H 1 3.285 0.020 . 2 . . . A 156 ARG HD3 . 18167 1 1568 . 1 1 138 138 ARG C C 13 175.870 0.400 . 1 . . . A 156 ARG C . 18167 1 1569 . 1 1 138 138 ARG CA C 13 57.124 0.400 . 1 . . . A 156 ARG CA . 18167 1 1570 . 1 1 138 138 ARG CB C 13 27.659 0.400 . 1 . . . A 156 ARG CB . 18167 1 1571 . 1 1 138 138 ARG CG C 13 27.637 0.400 . 1 . . . A 156 ARG CG . 18167 1 1572 . 1 1 138 138 ARG CD C 13 43.949 0.400 . 1 . . . A 156 ARG CD . 18167 1 1573 . 1 1 138 138 ARG N N 15 125.040 0.400 . 1 . . . A 156 ARG N . 18167 1 1574 . 1 1 139 139 GLY H H 1 8.862 0.020 . 1 . . . A 157 GLY H . 18167 1 1575 . 1 1 139 139 GLY HA2 H 1 3.628 0.020 . 2 . . . A 157 GLY HA2 . 18167 1 1576 . 1 1 139 139 GLY HA3 H 1 4.151 0.020 . 2 . . . A 157 GLY HA3 . 18167 1 1577 . 1 1 139 139 GLY C C 13 173.563 0.400 . 1 . . . A 157 GLY C . 18167 1 1578 . 1 1 139 139 GLY CA C 13 45.821 0.400 . 1 . . . A 157 GLY CA . 18167 1 1579 . 1 1 139 139 GLY N N 15 104.408 0.400 . 1 . . . A 157 GLY N . 18167 1 1580 . 1 1 140 140 LYS H H 1 7.718 0.020 . 1 . . . A 158 LYS H . 18167 1 1581 . 1 1 140 140 LYS HA H 1 4.960 0.020 . 1 . . . A 158 LYS HA . 18167 1 1582 . 1 1 140 140 LYS HB2 H 1 1.734 0.020 . 2 . . . A 158 LYS HB2 . 18167 1 1583 . 1 1 140 140 LYS HB3 H 1 1.891 0.020 . 2 . . . A 158 LYS HB3 . 18167 1 1584 . 1 1 140 140 LYS HE2 H 1 3.036 0.004 . 2 . . . A 158 LYS HE2 . 18167 1 1585 . 1 1 140 140 LYS HE3 H 1 3.036 0.004 . 2 . . . A 158 LYS HE3 . 18167 1 1586 . 1 1 140 140 LYS C C 13 174.527 0.400 . 1 . . . A 158 LYS C . 18167 1 1587 . 1 1 140 140 LYS CA C 13 53.722 0.400 . 1 . . . A 158 LYS CA . 18167 1 1588 . 1 1 140 140 LYS CB C 13 34.864 0.400 . 1 . . . A 158 LYS CB . 18167 1 1589 . 1 1 140 140 LYS N N 15 117.999 0.400 . 1 . . . A 158 LYS N . 18167 1 1590 . 1 1 141 141 LEU H H 1 9.006 0.020 . 1 . . . A 159 LEU H . 18167 1 1591 . 1 1 141 141 LEU HA H 1 4.630 0.020 . 1 . . . A 159 LEU HA . 18167 1 1592 . 1 1 141 141 LEU HB2 H 1 1.027 0.020 . 2 . . . A 159 LEU HB2 . 18167 1 1593 . 1 1 141 141 LEU HB3 H 1 1.913 0.020 . 2 . . . A 159 LEU HB3 . 18167 1 1594 . 1 1 141 141 LEU HG H 1 1.350 0.020 . 1 . . . A 159 LEU HG . 18167 1 1595 . 1 1 141 141 LEU HD11 H 1 0.710 0.020 . 2 . . . A 159 LEU HD11 . 18167 1 1596 . 1 1 141 141 LEU HD12 H 1 0.710 0.020 . 2 . . . A 159 LEU HD12 . 18167 1 1597 . 1 1 141 141 LEU HD13 H 1 0.710 0.020 . 2 . . . A 159 LEU HD13 . 18167 1 1598 . 1 1 141 141 LEU HD21 H 1 0.667 0.020 . 2 . . . A 159 LEU HD21 . 18167 1 1599 . 1 1 141 141 LEU HD22 H 1 0.667 0.020 . 2 . . . A 159 LEU HD22 . 18167 1 1600 . 1 1 141 141 LEU HD23 H 1 0.667 0.020 . 2 . . . A 159 LEU HD23 . 18167 1 1601 . 1 1 141 141 LEU C C 13 175.337 0.400 . 1 . . . A 159 LEU C . 18167 1 1602 . 1 1 141 141 LEU CA C 13 54.238 0.400 . 1 . . . A 159 LEU CA . 18167 1 1603 . 1 1 141 141 LEU CB C 13 43.872 0.400 . 1 . . . A 159 LEU CB . 18167 1 1604 . 1 1 141 141 LEU CG C 13 26.544 0.400 . 1 . . . A 159 LEU CG . 18167 1 1605 . 1 1 141 141 LEU CD1 C 13 25.445 0.400 . 1 . . . A 159 LEU CD1 . 18167 1 1606 . 1 1 141 141 LEU CD2 C 13 24.850 0.400 . 1 . . . A 159 LEU CD2 . 18167 1 1607 . 1 1 141 141 LEU N N 15 124.332 0.400 . 1 . . . A 159 LEU N . 18167 1 1608 . 1 1 142 142 ILE H H 1 9.129 0.020 . 1 . . . A 160 ILE H . 18167 1 1609 . 1 1 142 142 ILE HA H 1 4.729 0.020 . 1 . . . A 160 ILE HA . 18167 1 1610 . 1 1 142 142 ILE HB H 1 1.665 0.020 . 1 . . . A 160 ILE HB . 18167 1 1611 . 1 1 142 142 ILE HG21 H 1 0.639 0.020 . 1 . . . A 160 ILE HG21 . 18167 1 1612 . 1 1 142 142 ILE HG22 H 1 0.639 0.020 . 1 . . . A 160 ILE HG22 . 18167 1 1613 . 1 1 142 142 ILE HG23 H 1 0.639 0.020 . 1 . . . A 160 ILE HG23 . 18167 1 1614 . 1 1 142 142 ILE HD11 H 1 0.892 0.020 . 1 . . . A 160 ILE HD11 . 18167 1 1615 . 1 1 142 142 ILE HD12 H 1 0.892 0.020 . 1 . . . A 160 ILE HD12 . 18167 1 1616 . 1 1 142 142 ILE HD13 H 1 0.892 0.020 . 1 . . . A 160 ILE HD13 . 18167 1 1617 . 1 1 142 142 ILE C C 13 173.414 0.400 . 1 . . . A 160 ILE C . 18167 1 1618 . 1 1 142 142 ILE CA C 13 61.233 0.400 . 1 . . . A 160 ILE CA . 18167 1 1619 . 1 1 142 142 ILE CB C 13 40.184 0.400 . 1 . . . A 160 ILE CB . 18167 1 1620 . 1 1 142 142 ILE CG2 C 13 18.168 0.400 . 1 . . . A 160 ILE CG2 . 18167 1 1621 . 1 1 142 142 ILE CD1 C 13 14.187 0.400 . 1 . . . A 160 ILE CD1 . 18167 1 1622 . 1 1 142 142 ILE N N 15 128.619 0.400 . 1 . . . A 160 ILE N . 18167 1 1623 . 1 1 143 143 THR H H 1 8.818 0.020 . 1 . . . A 161 THR H . 18167 1 1624 . 1 1 143 143 THR HA H 1 4.797 0.020 . 1 . . . A 161 THR HA . 18167 1 1625 . 1 1 143 143 THR HB H 1 3.860 0.020 . 1 . . . A 161 THR HB . 18167 1 1626 . 1 1 143 143 THR HG21 H 1 0.752 0.020 . 1 . . . A 161 THR HG21 . 18167 1 1627 . 1 1 143 143 THR HG22 H 1 0.752 0.020 . 1 . . . A 161 THR HG22 . 18167 1 1628 . 1 1 143 143 THR HG23 H 1 0.752 0.020 . 1 . . . A 161 THR HG23 . 18167 1 1629 . 1 1 143 143 THR C C 13 171.903 0.400 . 1 . . . A 161 THR C . 18167 1 1630 . 1 1 143 143 THR CA C 13 61.666 0.400 . 1 . . . A 161 THR CA . 18167 1 1631 . 1 1 143 143 THR CB C 13 70.025 0.400 . 1 . . . A 161 THR CB . 18167 1 1632 . 1 1 143 143 THR CG2 C 13 21.166 0.400 . 1 . . . A 161 THR CG2 . 18167 1 1633 . 1 1 143 143 THR N N 15 122.266 0.400 . 1 . . . A 161 THR N . 18167 1 1634 . 1 1 144 144 PHE H H 1 9.219 0.020 . 1 . . . A 162 PHE H . 18167 1 1635 . 1 1 144 144 PHE HA H 1 4.790 0.020 . 1 . . . A 162 PHE HA . 18167 1 1636 . 1 1 144 144 PHE HB2 H 1 2.368 0.020 . 2 . . . A 162 PHE HB2 . 18167 1 1637 . 1 1 144 144 PHE HB3 H 1 1.146 0.020 . 2 . . . A 162 PHE HB3 . 18167 1 1638 . 1 1 144 144 PHE HD1 H 1 6.550 0.001 . 1 . . . A 162 PHE HD1 . 18167 1 1639 . 1 1 144 144 PHE HD2 H 1 6.550 0.001 . 1 . . . A 162 PHE HD2 . 18167 1 1640 . 1 1 144 144 PHE HE1 H 1 6.180 0.001 . 1 . . . A 162 PHE HE1 . 18167 1 1641 . 1 1 144 144 PHE HE2 H 1 6.180 0.001 . 1 . . . A 162 PHE HE2 . 18167 1 1642 . 1 1 144 144 PHE C C 13 173.404 0.400 . 1 . . . A 162 PHE C . 18167 1 1643 . 1 1 144 144 PHE CA C 13 55.220 0.400 . 1 . . . A 162 PHE CA . 18167 1 1644 . 1 1 144 144 PHE CB C 13 39.740 0.400 . 1 . . . A 162 PHE CB . 18167 1 1645 . 1 1 144 144 PHE N N 15 130.742 0.400 . 1 . . . A 162 PHE N . 18167 1 1646 . 1 1 145 145 ASP H H 1 8.862 0.020 . 1 . . . A 163 ASP H . 18167 1 1647 . 1 1 145 145 ASP HA H 1 4.956 0.020 . 1 . . . A 163 ASP HA . 18167 1 1648 . 1 1 145 145 ASP HB2 H 1 2.046 0.020 . 2 . . . A 163 ASP HB2 . 18167 1 1649 . 1 1 145 145 ASP HB3 H 1 2.897 0.020 . 2 . . . A 163 ASP HB3 . 18167 1 1650 . 1 1 145 145 ASP C C 13 174.933 0.400 . 1 . . . A 163 ASP C . 18167 1 1651 . 1 1 145 145 ASP CA C 13 53.410 0.400 . 1 . . . A 163 ASP CA . 18167 1 1652 . 1 1 145 145 ASP CB C 13 43.324 0.400 . 1 . . . A 163 ASP CB . 18167 1 1653 . 1 1 145 145 ASP N N 15 127.154 0.400 . 1 . . . A 163 ASP N . 18167 1 1654 . 1 1 146 146 LEU H H 1 8.938 0.020 . 1 . . . A 164 LEU H . 18167 1 1655 . 1 1 146 146 LEU HA H 1 4.595 0.020 . 1 . . . A 164 LEU HA . 18167 1 1656 . 1 1 146 146 LEU HB2 H 1 1.585 0.003 . 2 . . . A 164 LEU HB2 . 18167 1 1657 . 1 1 146 146 LEU HB3 H 1 1.585 0.003 . 2 . . . A 164 LEU HB3 . 18167 1 1658 . 1 1 146 146 LEU HG H 1 1.008 0.020 . 1 . . . A 164 LEU HG . 18167 1 1659 . 1 1 146 146 LEU HD11 H 1 0.576 0.020 . 2 . . . A 164 LEU HD11 . 18167 1 1660 . 1 1 146 146 LEU HD12 H 1 0.576 0.020 . 2 . . . A 164 LEU HD12 . 18167 1 1661 . 1 1 146 146 LEU HD13 H 1 0.576 0.020 . 2 . . . A 164 LEU HD13 . 18167 1 1662 . 1 1 146 146 LEU HD21 H 1 0.245 0.020 . 2 . . . A 164 LEU HD21 . 18167 1 1663 . 1 1 146 146 LEU HD22 H 1 0.245 0.020 . 2 . . . A 164 LEU HD22 . 18167 1 1664 . 1 1 146 146 LEU HD23 H 1 0.245 0.020 . 2 . . . A 164 LEU HD23 . 18167 1 1665 . 1 1 146 146 LEU C C 13 174.511 0.400 . 1 . . . A 164 LEU C . 18167 1 1666 . 1 1 146 146 LEU CA C 13 53.971 0.400 . 1 . . . A 164 LEU CA . 18167 1 1667 . 1 1 146 146 LEU CB C 13 43.097 0.400 . 1 . . . A 164 LEU CB . 18167 1 1668 . 1 1 146 146 LEU CG C 13 26.063 0.400 . 1 . . . A 164 LEU CG . 18167 1 1669 . 1 1 146 146 LEU CD1 C 13 26.907 0.400 . 1 . . . A 164 LEU CD1 . 18167 1 1670 . 1 1 146 146 LEU CD2 C 13 24.310 0.400 . 1 . . . A 164 LEU CD2 . 18167 1 1671 . 1 1 146 146 LEU N N 15 131.658 0.400 . 1 . . . A 164 LEU N . 18167 1 1672 . 1 1 147 147 SER H H 1 8.995 0.020 . 1 . . . A 165 SER H . 18167 1 1673 . 1 1 147 147 SER HA H 1 5.186 0.020 . 1 . . . A 165 SER HA . 18167 1 1674 . 1 1 147 147 SER HB2 H 1 3.584 0.020 . 2 . . . A 165 SER HB2 . 18167 1 1675 . 1 1 147 147 SER HB3 H 1 3.650 0.020 . 2 . . . A 165 SER HB3 . 18167 1 1676 . 1 1 147 147 SER C C 13 173.417 0.400 . 1 . . . A 165 SER C . 18167 1 1677 . 1 1 147 147 SER CA C 13 56.600 0.400 . 1 . . . A 165 SER CA . 18167 1 1678 . 1 1 147 147 SER CB C 13 67.205 0.400 . 1 . . . A 165 SER CB . 18167 1 1679 . 1 1 147 147 SER N N 15 114.966 0.400 . 1 . . . A 165 SER N . 18167 1 1680 . 1 1 148 148 THR H H 1 8.614 0.020 . 1 . . . A 166 THR H . 18167 1 1681 . 1 1 148 148 THR HA H 1 5.144 0.020 . 1 . . . A 166 THR HA . 18167 1 1682 . 1 1 148 148 THR HB H 1 4.581 0.020 . 1 . . . A 166 THR HB . 18167 1 1683 . 1 1 148 148 THR HG21 H 1 1.323 0.020 . 1 . . . A 166 THR HG21 . 18167 1 1684 . 1 1 148 148 THR HG22 H 1 1.323 0.020 . 1 . . . A 166 THR HG22 . 18167 1 1685 . 1 1 148 148 THR HG23 H 1 1.323 0.020 . 1 . . . A 166 THR HG23 . 18167 1 1686 . 1 1 148 148 THR C C 13 173.151 0.400 . 1 . . . A 166 THR C . 18167 1 1687 . 1 1 148 148 THR CA C 13 60.362 0.400 . 1 . . . A 166 THR CA . 18167 1 1688 . 1 1 148 148 THR CB C 13 69.214 0.400 . 1 . . . A 166 THR CB . 18167 1 1689 . 1 1 148 148 THR CG2 C 13 18.896 0.400 . 1 . . . A 166 THR CG2 . 18167 1 1690 . 1 1 148 148 THR N N 15 118.620 0.400 . 1 . . . A 166 THR N . 18167 1 1691 . 1 1 149 149 ALA H H 1 8.107 0.020 . 1 . . . A 167 ALA H . 18167 1 1692 . 1 1 149 149 ALA HA H 1 4.605 0.020 . 1 . . . A 167 ALA HA . 18167 1 1693 . 1 1 149 149 ALA HB1 H 1 1.540 0.020 . 1 . . . A 167 ALA HB1 . 18167 1 1694 . 1 1 149 149 ALA HB2 H 1 1.540 0.020 . 1 . . . A 167 ALA HB2 . 18167 1 1695 . 1 1 149 149 ALA HB3 H 1 1.540 0.020 . 1 . . . A 167 ALA HB3 . 18167 1 1696 . 1 1 149 149 ALA C C 13 179.460 0.400 . 1 . . . A 167 ALA C . 18167 1 1697 . 1 1 149 149 ALA CA C 13 51.556 0.400 . 1 . . . A 167 ALA CA . 18167 1 1698 . 1 1 149 149 ALA CB C 13 20.258 0.400 . 1 . . . A 167 ALA CB . 18167 1 1699 . 1 1 149 149 ALA N N 15 124.595 0.400 . 1 . . . A 167 ALA N . 18167 1 1700 . 1 1 150 150 GLU H H 1 8.471 0.020 . 1 . . . A 168 GLU H . 18167 1 1701 . 1 1 150 150 GLU HA H 1 4.498 0.020 . 1 . . . A 168 GLU HA . 18167 1 1702 . 1 1 150 150 GLU HB2 H 1 1.800 0.020 . 2 . . . A 168 GLU HB2 . 18167 1 1703 . 1 1 150 150 GLU HB3 H 1 1.867 0.020 . 2 . . . A 168 GLU HB3 . 18167 1 1704 . 1 1 150 150 GLU HG2 H 1 2.295 0.001 . 2 . . . A 168 GLU HG2 . 18167 1 1705 . 1 1 150 150 GLU HG3 H 1 2.295 0.001 . 2 . . . A 168 GLU HG3 . 18167 1 1706 . 1 1 150 150 GLU C C 13 178.587 0.400 . 1 . . . A 168 GLU C . 18167 1 1707 . 1 1 150 150 GLU CA C 13 58.946 0.400 . 1 . . . A 168 GLU CA . 18167 1 1708 . 1 1 150 150 GLU CB C 13 28.707 0.400 . 1 . . . A 168 GLU CB . 18167 1 1709 . 1 1 150 150 GLU CG C 13 33.487 0.400 . 1 . . . A 168 GLU CG . 18167 1 1710 . 1 1 150 150 GLU N N 15 123.906 0.400 . 1 . . . A 168 GLU N . 18167 1 1711 . 1 1 151 151 ASP H H 1 8.575 0.020 . 1 . . . A 169 ASP H . 18167 1 1712 . 1 1 151 151 ASP HA H 1 4.483 0.020 . 1 . . . A 169 ASP HA . 18167 1 1713 . 1 1 151 151 ASP HB2 H 1 2.763 0.020 . 2 . . . A 169 ASP HB2 . 18167 1 1714 . 1 1 151 151 ASP HB3 H 1 2.681 0.020 . 2 . . . A 169 ASP HB3 . 18167 1 1715 . 1 1 151 151 ASP C C 13 177.260 0.400 . 1 . . . A 169 ASP C . 18167 1 1716 . 1 1 151 151 ASP CA C 13 55.918 0.400 . 1 . . . A 169 ASP CA . 18167 1 1717 . 1 1 151 151 ASP CB C 13 40.085 0.400 . 1 . . . A 169 ASP CB . 18167 1 1718 . 1 1 151 151 ASP N N 15 114.005 0.400 . 1 . . . A 169 ASP N . 18167 1 1719 . 1 1 152 152 ARG H H 1 7.663 0.020 . 1 . . . A 170 ARG H . 18167 1 1720 . 1 1 152 152 ARG HA H 1 4.331 0.020 . 1 . . . A 170 ARG HA . 18167 1 1721 . 1 1 152 152 ARG HB2 H 1 2.028 0.020 . 2 . . . A 170 ARG HB2 . 18167 1 1722 . 1 1 152 152 ARG HB3 H 1 2.155 0.020 . 2 . . . A 170 ARG HB3 . 18167 1 1723 . 1 1 152 152 ARG C C 13 177.094 0.400 . 1 . . . A 170 ARG C . 18167 1 1724 . 1 1 152 152 ARG CA C 13 55.836 0.400 . 1 . . . A 170 ARG CA . 18167 1 1725 . 1 1 152 152 ARG CB C 13 31.984 0.400 . 1 . . . A 170 ARG CB . 18167 1 1726 . 1 1 152 152 ARG CG C 13 26.901 0.400 . 1 . . . A 170 ARG CG . 18167 1 1727 . 1 1 152 152 ARG CD C 13 45.300 0.400 . 1 . . . A 170 ARG CD . 18167 1 1728 . 1 1 152 152 ARG N N 15 118.283 0.400 . 1 . . . A 170 ARG N . 18167 1 1729 . 1 1 153 153 TRP H H 1 7.689 0.020 . 1 . . . A 171 TRP H . 18167 1 1730 . 1 1 153 153 TRP HA H 1 3.910 0.020 . 1 . . . A 171 TRP HA . 18167 1 1731 . 1 1 153 153 TRP HB2 H 1 3.096 0.020 . 2 . . . A 171 TRP HB2 . 18167 1 1732 . 1 1 153 153 TRP HB3 H 1 2.858 0.020 . 2 . . . A 171 TRP HB3 . 18167 1 1733 . 1 1 153 153 TRP HD1 H 1 6.942 0.020 . 1 . . . A 171 TRP HD1 . 18167 1 1734 . 1 1 153 153 TRP HE1 H 1 9.825 0.020 . 1 . . . A 171 TRP HE1 . 18167 1 1735 . 1 1 153 153 TRP HE3 H 1 6.918 0.020 . 1 . . . A 171 TRP HE3 . 18167 1 1736 . 1 1 153 153 TRP HZ2 H 1 7.196 0.020 . 1 . . . A 171 TRP HZ2 . 18167 1 1737 . 1 1 153 153 TRP HZ3 H 1 6.866 0.020 . 1 . . . A 171 TRP HZ3 . 18167 1 1738 . 1 1 153 153 TRP HH2 H 1 7.125 0.020 . 1 . . . A 171 TRP HH2 . 18167 1 1739 . 1 1 153 153 TRP C C 13 175.820 0.400 . 1 . . . A 171 TRP C . 18167 1 1740 . 1 1 153 153 TRP CA C 13 60.876 0.400 . 1 . . . A 171 TRP CA . 18167 1 1741 . 1 1 153 153 TRP CB C 13 29.408 0.400 . 1 . . . A 171 TRP CB . 18167 1 1742 . 1 1 153 153 TRP N N 15 122.336 0.400 . 1 . . . A 171 TRP N . 18167 1 1743 . 1 1 153 153 TRP NE1 N 15 128.134 0.400 . 1 . . . A 171 TRP NE1 . 18167 1 1744 . 1 1 154 154 ASP H H 1 8.690 0.020 . 1 . . . A 172 ASP H . 18167 1 1745 . 1 1 154 154 ASP HA H 1 4.017 0.020 . 1 . . . A 172 ASP HA . 18167 1 1746 . 1 1 154 154 ASP HB2 H 1 2.580 0.020 . 2 . . . A 172 ASP HB2 . 18167 1 1747 . 1 1 154 154 ASP HB3 H 1 2.578 0.020 . 2 . . . A 172 ASP HB3 . 18167 1 1748 . 1 1 154 154 ASP C C 13 178.442 0.400 . 1 . . . A 172 ASP C . 18167 1 1749 . 1 1 154 154 ASP CA C 13 57.503 0.400 . 1 . . . A 172 ASP CA . 18167 1 1750 . 1 1 154 154 ASP CB C 13 40.164 0.400 . 1 . . . A 172 ASP CB . 18167 1 1751 . 1 1 154 154 ASP N N 15 114.179 0.400 . 1 . . . A 172 ASP N . 18167 1 1752 . 1 1 155 155 THR H H 1 7.635 0.020 . 1 . . . A 173 THR H . 18167 1 1753 . 1 1 155 155 THR HA H 1 3.990 0.020 . 1 . . . A 173 THR HA . 18167 1 1754 . 1 1 155 155 THR HB H 1 4.248 0.020 . 1 . . . A 173 THR HB . 18167 1 1755 . 1 1 155 155 THR HG21 H 1 1.198 0.020 . 1 . . . A 173 THR HG21 . 18167 1 1756 . 1 1 155 155 THR HG22 H 1 1.198 0.020 . 1 . . . A 173 THR HG22 . 18167 1 1757 . 1 1 155 155 THR HG23 H 1 1.198 0.020 . 1 . . . A 173 THR HG23 . 18167 1 1758 . 1 1 155 155 THR C C 13 175.985 0.400 . 1 . . . A 173 THR C . 18167 1 1759 . 1 1 155 155 THR CA C 13 65.585 0.400 . 1 . . . A 173 THR CA . 18167 1 1760 . 1 1 155 155 THR CB C 13 69.076 0.400 . 1 . . . A 173 THR CB . 18167 1 1761 . 1 1 155 155 THR CG2 C 13 21.440 0.400 . 1 . . . A 173 THR CG2 . 18167 1 1762 . 1 1 155 155 THR N N 15 114.661 0.400 . 1 . . . A 173 THR N . 18167 1 1763 . 1 1 156 156 VAL H H 1 7.447 0.020 . 1 . . . A 174 VAL H . 18167 1 1764 . 1 1 156 156 VAL HA H 1 4.277 0.020 . 1 . . . A 174 VAL HA . 18167 1 1765 . 1 1 156 156 VAL HB H 1 1.758 0.020 . 1 . . . A 174 VAL HB . 18167 1 1766 . 1 1 156 156 VAL HG11 H 1 0.646 0.020 . 2 . . . A 174 VAL HG11 . 18167 1 1767 . 1 1 156 156 VAL HG12 H 1 0.646 0.020 . 2 . . . A 174 VAL HG12 . 18167 1 1768 . 1 1 156 156 VAL HG13 H 1 0.646 0.020 . 2 . . . A 174 VAL HG13 . 18167 1 1769 . 1 1 156 156 VAL HG21 H 1 0.035 0.020 . 2 . . . A 174 VAL HG21 . 18167 1 1770 . 1 1 156 156 VAL HG22 H 1 0.035 0.020 . 2 . . . A 174 VAL HG22 . 18167 1 1771 . 1 1 156 156 VAL HG23 H 1 0.035 0.020 . 2 . . . A 174 VAL HG23 . 18167 1 1772 . 1 1 156 156 VAL C C 13 176.185 0.400 . 1 . . . A 174 VAL C . 18167 1 1773 . 1 1 156 156 VAL CA C 13 61.444 0.400 . 1 . . . A 174 VAL CA . 18167 1 1774 . 1 1 156 156 VAL CB C 13 33.153 0.400 . 1 . . . A 174 VAL CB . 18167 1 1775 . 1 1 156 156 VAL CG1 C 13 20.225 0.400 . 1 . . . A 174 VAL CG1 . 18167 1 1776 . 1 1 156 156 VAL CG2 C 13 19.157 0.400 . 1 . . . A 174 VAL CG2 . 18167 1 1777 . 1 1 156 156 VAL N N 15 113.687 0.400 . 1 . . . A 174 VAL N . 18167 1 1778 . 1 1 157 157 LYS H H 1 7.548 0.020 . 1 . . . A 175 LYS H . 18167 1 1779 . 1 1 157 157 LYS HA H 1 2.844 0.020 . 1 . . . A 175 LYS HA . 18167 1 1780 . 1 1 157 157 LYS HB2 H 1 0.926 0.020 . 2 . . . A 175 LYS HB2 . 18167 1 1781 . 1 1 157 157 LYS HB3 H 1 0.666 0.020 . 2 . . . A 175 LYS HB3 . 18167 1 1782 . 1 1 157 157 LYS HG2 H 1 1.034 0.020 . 2 . . . A 175 LYS HG2 . 18167 1 1783 . 1 1 157 157 LYS HG3 H 1 0.926 0.020 . 2 . . . A 175 LYS HG3 . 18167 1 1784 . 1 1 157 157 LYS HD2 H 1 1.456 0.020 . 2 . . . A 175 LYS HD2 . 18167 1 1785 . 1 1 157 157 LYS HD3 H 1 1.167 0.020 . 2 . . . A 175 LYS HD3 . 18167 1 1786 . 1 1 157 157 LYS HE2 H 1 2.957 0.020 . 2 . . . A 175 LYS HE2 . 18167 1 1787 . 1 1 157 157 LYS HE3 H 1 2.957 0.020 . 2 . . . A 175 LYS HE3 . 18167 1 1788 . 1 1 157 157 LYS C C 13 177.321 0.400 . 1 . . . A 175 LYS C . 18167 1 1789 . 1 1 157 157 LYS CA C 13 60.219 0.400 . 1 . . . A 175 LYS CA . 18167 1 1790 . 1 1 157 157 LYS CB C 13 30.195 0.400 . 1 . . . A 175 LYS CB . 18167 1 1791 . 1 1 157 157 LYS CG C 13 23.457 0.400 . 1 . . . A 175 LYS CG . 18167 1 1792 . 1 1 157 157 LYS CD C 13 28.683 0.400 . 1 . . . A 175 LYS CD . 18167 1 1793 . 1 1 157 157 LYS CE C 13 42.281 0.400 . 1 . . . A 175 LYS CE . 18167 1 1794 . 1 1 157 157 LYS N N 15 123.084 0.400 . 1 . . . A 175 LYS N . 18167 1 1795 . 1 1 158 158 SER H H 1 8.161 0.020 . 1 . . . A 176 SER H . 18167 1 1796 . 1 1 158 158 SER HA H 1 3.820 0.020 . 1 . . . A 176 SER HA . 18167 1 1797 . 1 1 158 158 SER HB2 H 1 4.240 0.000 . 2 . . . A 176 SER HB2 . 18167 1 1798 . 1 1 158 158 SER HB3 H 1 4.240 0.000 . 2 . . . A 176 SER HB3 . 18167 1 1799 . 1 1 158 158 SER C C 13 176.927 0.400 . 1 . . . A 176 SER C . 18167 1 1800 . 1 1 158 158 SER CA C 13 61.600 0.400 . 1 . . . A 176 SER CA . 18167 1 1801 . 1 1 158 158 SER CB C 13 62.048 0.400 . 1 . . . A 176 SER CB . 18167 1 1802 . 1 1 158 158 SER N N 15 114.046 0.400 . 1 . . . A 176 SER N . 18167 1 1803 . 1 1 159 159 LEU H H 1 7.587 0.020 . 1 . . . A 177 LEU H . 18167 1 1804 . 1 1 159 159 LEU HA H 1 4.173 0.020 . 1 . . . A 177 LEU HA . 18167 1 1805 . 1 1 159 159 LEU HB2 H 1 2.097 0.020 . 2 . . . A 177 LEU HB2 . 18167 1 1806 . 1 1 159 159 LEU HB3 H 1 1.613 0.020 . 2 . . . A 177 LEU HB3 . 18167 1 1807 . 1 1 159 159 LEU HD11 H 1 0.968 0.020 . 2 . . . A 177 LEU HD11 . 18167 1 1808 . 1 1 159 159 LEU HD12 H 1 0.968 0.020 . 2 . . . A 177 LEU HD12 . 18167 1 1809 . 1 1 159 159 LEU HD13 H 1 0.968 0.020 . 2 . . . A 177 LEU HD13 . 18167 1 1810 . 1 1 159 159 LEU HD21 H 1 0.854 0.020 . 2 . . . A 177 LEU HD21 . 18167 1 1811 . 1 1 159 159 LEU HD22 H 1 0.854 0.020 . 2 . . . A 177 LEU HD22 . 18167 1 1812 . 1 1 159 159 LEU HD23 H 1 0.854 0.020 . 2 . . . A 177 LEU HD23 . 18167 1 1813 . 1 1 159 159 LEU C C 13 178.403 0.400 . 1 . . . A 177 LEU C . 18167 1 1814 . 1 1 159 159 LEU CA C 13 57.702 0.400 . 1 . . . A 177 LEU CA . 18167 1 1815 . 1 1 159 159 LEU CB C 13 41.076 0.400 . 1 . . . A 177 LEU CB . 18167 1 1816 . 1 1 159 159 LEU CD1 C 13 25.065 0.400 . 1 . . . A 177 LEU CD1 . 18167 1 1817 . 1 1 159 159 LEU CD2 C 13 23.057 0.400 . 1 . . . A 177 LEU CD2 . 18167 1 1818 . 1 1 159 159 LEU N N 15 126.125 0.400 . 1 . . . A 177 LEU N . 18167 1 1819 . 1 1 160 160 PHE H H 1 9.067 0.020 . 1 . . . A 178 PHE H . 18167 1 1820 . 1 1 160 160 PHE HA H 1 4.282 0.020 . 1 . . . A 178 PHE HA . 18167 1 1821 . 1 1 160 160 PHE HB2 H 1 2.990 0.020 . 2 . . . A 178 PHE HB2 . 18167 1 1822 . 1 1 160 160 PHE HB3 H 1 3.209 0.020 . 2 . . . A 178 PHE HB3 . 18167 1 1823 . 1 1 160 160 PHE HD1 H 1 7.373 0.020 . 1 . . . A 178 PHE HD1 . 18167 1 1824 . 1 1 160 160 PHE HE1 H 1 7.238 0.020 . 1 . . . A 178 PHE HE1 . 18167 1 1825 . 1 1 160 160 PHE HZ H 1 6.991 0.020 . 1 . . . A 178 PHE HZ . 18167 1 1826 . 1 1 160 160 PHE C C 13 177.277 0.400 . 1 . . . A 178 PHE C . 18167 1 1827 . 1 1 160 160 PHE CA C 13 58.710 0.400 . 1 . . . A 178 PHE CA . 18167 1 1828 . 1 1 160 160 PHE CB C 13 35.540 0.400 . 1 . . . A 178 PHE CB . 18167 1 1829 . 1 1 160 160 PHE N N 15 119.582 0.400 . 1 . . . A 178 PHE N . 18167 1 1830 . 1 1 161 161 ASP H H 1 8.578 0.020 . 1 . . . A 179 ASP H . 18167 1 1831 . 1 1 161 161 ASP HA H 1 4.340 0.020 . 1 . . . A 179 ASP HA . 18167 1 1832 . 1 1 161 161 ASP HB2 H 1 2.750 0.020 . 2 . . . A 179 ASP HB2 . 18167 1 1833 . 1 1 161 161 ASP HB3 H 1 2.812 0.020 . 2 . . . A 179 ASP HB3 . 18167 1 1834 . 1 1 161 161 ASP C C 13 179.216 0.400 . 1 . . . A 179 ASP C . 18167 1 1835 . 1 1 161 161 ASP CA C 13 57.902 0.400 . 1 . . . A 179 ASP CA . 18167 1 1836 . 1 1 161 161 ASP CB C 13 40.957 0.400 . 1 . . . A 179 ASP CB . 18167 1 1837 . 1 1 161 161 ASP N N 15 120.599 0.400 . 1 . . . A 179 ASP N . 18167 1 1838 . 1 1 162 162 THR H H 1 7.771 0.020 . 1 . . . A 180 THR H . 18167 1 1839 . 1 1 162 162 THR HA H 1 3.849 0.020 . 1 . . . A 180 THR HA . 18167 1 1840 . 1 1 162 162 THR HB H 1 4.401 0.020 . 1 . . . A 180 THR HB . 18167 1 1841 . 1 1 162 162 THR HG21 H 1 1.120 0.020 . 1 . . . A 180 THR HG21 . 18167 1 1842 . 1 1 162 162 THR HG22 H 1 1.120 0.020 . 1 . . . A 180 THR HG22 . 18167 1 1843 . 1 1 162 162 THR HG23 H 1 1.120 0.020 . 1 . . . A 180 THR HG23 . 18167 1 1844 . 1 1 162 162 THR C C 13 176.875 0.400 . 1 . . . A 180 THR C . 18167 1 1845 . 1 1 162 162 THR CA C 13 66.977 0.400 . 1 . . . A 180 THR CA . 18167 1 1846 . 1 1 162 162 THR CB C 13 68.886 0.400 . 1 . . . A 180 THR CB . 18167 1 1847 . 1 1 162 162 THR CG2 C 13 21.322 0.400 . 1 . . . A 180 THR CG2 . 18167 1 1848 . 1 1 162 162 THR N N 15 118.300 0.400 . 1 . . . A 180 THR N . 18167 1 1849 . 1 1 163 163 VAL H H 1 8.831 0.020 . 1 . . . A 181 VAL H . 18167 1 1850 . 1 1 163 163 VAL HA H 1 3.594 0.020 . 1 . . . A 181 VAL HA . 18167 1 1851 . 1 1 163 163 VAL HB H 1 2.140 0.020 . 1 . . . A 181 VAL HB . 18167 1 1852 . 1 1 163 163 VAL HG11 H 1 1.361 0.020 . 2 . . . A 181 VAL HG11 . 18167 1 1853 . 1 1 163 163 VAL HG12 H 1 1.361 0.020 . 2 . . . A 181 VAL HG12 . 18167 1 1854 . 1 1 163 163 VAL HG13 H 1 1.361 0.020 . 2 . . . A 181 VAL HG13 . 18167 1 1855 . 1 1 163 163 VAL HG21 H 1 0.853 0.020 . 2 . . . A 181 VAL HG21 . 18167 1 1856 . 1 1 163 163 VAL HG22 H 1 0.853 0.020 . 2 . . . A 181 VAL HG22 . 18167 1 1857 . 1 1 163 163 VAL HG23 H 1 0.853 0.020 . 2 . . . A 181 VAL HG23 . 18167 1 1858 . 1 1 163 163 VAL C C 13 180.016 0.400 . 1 . . . A 181 VAL C . 18167 1 1859 . 1 1 163 163 VAL CA C 13 66.756 0.400 . 1 . . . A 181 VAL CA . 18167 1 1860 . 1 1 163 163 VAL CB C 13 31.712 0.400 . 1 . . . A 181 VAL CB . 18167 1 1861 . 1 1 163 163 VAL CG1 C 13 21.892 0.400 . 1 . . . A 181 VAL CG1 . 18167 1 1862 . 1 1 163 163 VAL CG2 C 13 22.931 0.400 . 1 . . . A 181 VAL CG2 . 18167 1 1863 . 1 1 163 163 VAL N N 15 123.234 0.400 . 1 . . . A 181 VAL N . 18167 1 1864 . 1 1 164 164 ALA H H 1 9.662 0.020 . 1 . . . A 182 ALA H . 18167 1 1865 . 1 1 164 164 ALA HA H 1 4.262 0.020 . 1 . . . A 182 ALA HA . 18167 1 1866 . 1 1 164 164 ALA HB1 H 1 1.551 0.020 . 1 . . . A 182 ALA HB1 . 18167 1 1867 . 1 1 164 164 ALA HB2 H 1 1.551 0.020 . 1 . . . A 182 ALA HB2 . 18167 1 1868 . 1 1 164 164 ALA HB3 H 1 1.551 0.020 . 1 . . . A 182 ALA HB3 . 18167 1 1869 . 1 1 164 164 ALA C C 13 180.510 0.400 . 1 . . . A 182 ALA C . 18167 1 1870 . 1 1 164 164 ALA CA C 13 56.459 0.400 . 1 . . . A 182 ALA CA . 18167 1 1871 . 1 1 164 164 ALA CB C 13 17.563 0.400 . 1 . . . A 182 ALA CB . 18167 1 1872 . 1 1 164 164 ALA N N 15 124.654 0.400 . 1 . . . A 182 ALA N . 18167 1 1873 . 1 1 165 165 SER H H 1 7.988 0.020 . 1 . . . A 183 SER H . 18167 1 1874 . 1 1 165 165 SER HA H 1 4.173 0.020 . 1 . . . A 183 SER HA . 18167 1 1875 . 1 1 165 165 SER HB2 H 1 3.965 0.020 . 2 . . . A 183 SER HB2 . 18167 1 1876 . 1 1 165 165 SER HB3 H 1 4.020 0.020 . 2 . . . A 183 SER HB3 . 18167 1 1877 . 1 1 165 165 SER C C 13 173.817 0.400 . 1 . . . A 183 SER C . 18167 1 1878 . 1 1 165 165 SER CA C 13 61.155 0.400 . 1 . . . A 183 SER CA . 18167 1 1879 . 1 1 165 165 SER CB C 13 63.140 0.400 . 1 . . . A 183 SER CB . 18167 1 1880 . 1 1 165 165 SER N N 15 112.325 0.400 . 1 . . . A 183 SER N . 18167 1 1881 . 1 1 166 166 SER H H 1 7.766 0.020 . 1 . . . A 184 SER H . 18167 1 1882 . 1 1 166 166 SER HA H 1 4.356 0.020 . 1 . . . A 184 SER HA . 18167 1 1883 . 1 1 166 166 SER HB2 H 1 4.009 0.020 . 2 . . . A 184 SER HB2 . 18167 1 1884 . 1 1 166 166 SER HB3 H 1 4.088 0.020 . 2 . . . A 184 SER HB3 . 18167 1 1885 . 1 1 166 166 SER C C 13 174.163 0.400 . 1 . . . A 184 SER C . 18167 1 1886 . 1 1 166 166 SER CA C 13 59.502 0.400 . 1 . . . A 184 SER CA . 18167 1 1887 . 1 1 166 166 SER CB C 13 63.416 0.400 . 1 . . . A 184 SER CB . 18167 1 1888 . 1 1 166 166 SER N N 15 117.332 0.400 . 1 . . . A 184 SER N . 18167 1 1889 . 1 1 167 167 PHE H H 1 7.101 0.020 . 1 . . . A 185 PHE H . 18167 1 1890 . 1 1 167 167 PHE HA H 1 5.163 0.020 . 1 . . . A 185 PHE HA . 18167 1 1891 . 1 1 167 167 PHE HB2 H 1 2.946 0.020 . 2 . . . A 185 PHE HB2 . 18167 1 1892 . 1 1 167 167 PHE HB3 H 1 2.365 0.020 . 2 . . . A 185 PHE HB3 . 18167 1 1893 . 1 1 167 167 PHE HD1 H 1 7.007 0.004 . 1 . . . A 185 PHE HD1 . 18167 1 1894 . 1 1 167 167 PHE HD2 H 1 7.007 0.004 . 1 . . . A 185 PHE HD2 . 18167 1 1895 . 1 1 167 167 PHE HE1 H 1 6.923 0.000 . 1 . . . A 185 PHE HE1 . 18167 1 1896 . 1 1 167 167 PHE HE2 H 1 6.923 0.000 . 1 . . . A 185 PHE HE2 . 18167 1 1897 . 1 1 167 167 PHE C C 13 174.545 0.400 . 1 . . . A 185 PHE C . 18167 1 1898 . 1 1 167 167 PHE CA C 13 57.502 0.400 . 1 . . . A 185 PHE CA . 18167 1 1899 . 1 1 167 167 PHE CB C 13 38.390 0.400 . 1 . . . A 185 PHE CB . 18167 1 1900 . 1 1 167 167 PHE N N 15 124.827 0.400 . 1 . . . A 185 PHE N . 18167 1 1901 . 1 1 168 168 HIS H H 1 8.645 0.020 . 1 . . . A 186 HIS H . 18167 1 1902 . 1 1 168 168 HIS HA H 1 5.153 0.020 . 1 . . . A 186 HIS HA . 18167 1 1903 . 1 1 168 168 HIS HB2 H 1 3.109 0.020 . 2 . . . A 186 HIS HB2 . 18167 1 1904 . 1 1 168 168 HIS HB3 H 1 3.098 0.020 . 2 . . . A 186 HIS HB3 . 18167 1 1905 . 1 1 168 168 HIS HD2 H 1 7.271 0.020 . 1 . . . A 186 HIS HD2 . 18167 1 1906 . 1 1 168 168 HIS C C 13 172.836 0.400 . 1 . . . A 186 HIS C . 18167 1 1907 . 1 1 168 168 HIS CA C 13 54.156 0.400 . 1 . . . A 186 HIS CA . 18167 1 1908 . 1 1 168 168 HIS CB C 13 32.003 0.400 . 1 . . . A 186 HIS CB . 18167 1 1909 . 1 1 168 168 HIS N N 15 127.050 0.400 . 1 . . . A 186 HIS N . 18167 1 1910 . 1 1 169 169 VAL H H 1 7.466 0.020 . 1 . . . A 187 VAL H . 18167 1 1911 . 1 1 169 169 VAL HA H 1 5.160 0.020 . 1 . . . A 187 VAL HA . 18167 1 1912 . 1 1 169 169 VAL HB H 1 2.262 0.020 . 1 . . . A 187 VAL HB . 18167 1 1913 . 1 1 169 169 VAL HG11 H 1 0.707 0.020 . 2 . . . A 187 VAL HG11 . 18167 1 1914 . 1 1 169 169 VAL HG12 H 1 0.707 0.020 . 2 . . . A 187 VAL HG12 . 18167 1 1915 . 1 1 169 169 VAL HG13 H 1 0.707 0.020 . 2 . . . A 187 VAL HG13 . 18167 1 1916 . 1 1 169 169 VAL HG21 H 1 0.707 0.020 . 2 . . . A 187 VAL HG21 . 18167 1 1917 . 1 1 169 169 VAL HG22 H 1 0.707 0.020 . 2 . . . A 187 VAL HG22 . 18167 1 1918 . 1 1 169 169 VAL HG23 H 1 0.707 0.020 . 2 . . . A 187 VAL HG23 . 18167 1 1919 . 1 1 169 169 VAL C C 13 174.449 0.400 . 1 . . . A 187 VAL C . 18167 1 1920 . 1 1 169 169 VAL CA C 13 58.353 0.400 . 1 . . . A 187 VAL CA . 18167 1 1921 . 1 1 169 169 VAL CB C 13 33.409 0.400 . 1 . . . A 187 VAL CB . 18167 1 1922 . 1 1 169 169 VAL CG1 C 13 22.144 0.400 . 1 . . . A 187 VAL CG1 . 18167 1 1923 . 1 1 169 169 VAL CG2 C 13 17.554 0.400 . 1 . . . A 187 VAL CG2 . 18167 1 1924 . 1 1 169 169 VAL N N 15 114.268 0.400 . 1 . . . A 187 VAL N . 18167 1 1925 . 1 1 170 170 TYR H H 1 7.777 0.020 . 1 . . . A 188 TYR H . 18167 1 1926 . 1 1 170 170 TYR HA H 1 4.450 0.020 . 1 . . . A 188 TYR HA . 18167 1 1927 . 1 1 170 170 TYR HB2 H 1 2.820 0.020 . 2 . . . A 188 TYR HB2 . 18167 1 1928 . 1 1 170 170 TYR HB3 H 1 2.993 0.020 . 2 . . . A 188 TYR HB3 . 18167 1 1929 . 1 1 170 170 TYR HD1 H 1 6.687 0.003 . 1 . . . A 188 TYR HD1 . 18167 1 1930 . 1 1 170 170 TYR HD2 H 1 6.687 0.003 . 1 . . . A 188 TYR HD2 . 18167 1 1931 . 1 1 170 170 TYR HE1 H 1 6.459 0.004 . 1 . . . A 188 TYR HE1 . 18167 1 1932 . 1 1 170 170 TYR HE2 H 1 6.459 0.004 . 1 . . . A 188 TYR HE2 . 18167 1 1933 . 1 1 170 170 TYR C C 13 179.678 0.400 . 1 . . . A 188 TYR C . 18167 1 1934 . 1 1 170 170 TYR CA C 13 58.179 0.400 . 1 . . . A 188 TYR CA . 18167 1 1935 . 1 1 170 170 TYR CB C 13 38.644 0.400 . 1 . . . A 188 TYR CB . 18167 1 1936 . 1 1 170 170 TYR N N 15 122.397 0.400 . 1 . . . A 188 TYR N . 18167 1 stop_ save_