data_17755 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17755 _Entry.Title ; 1H, 13C, and 15N resonance assignments of human regenerating family I-alpha protein (Reg I-alpha) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-07-01 _Entry.Accession_date 2011-07-01 _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 Meng-Ru Ho . . . 17755 2 Chinpan Chen . . . 17755 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17755 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 552 17755 '15N chemical shifts' 144 17755 '1H chemical shifts' 837 17755 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 . . 2013-02-04 2011-07-01 update BMRB 'update entry citation' 17755 1 . . 2011-10-12 2011-07-01 original author 'original release' 17755 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17755 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21918816 _Citation.Full_citation . _Citation.Title '1H, 13C, and 15N resonance assignments for human regenerating family I protein.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 6 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 135 _Citation.Page_last 137 _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 Meng-Ru Ho . . . 17755 1 2 Chinpan Chen . . . 17755 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Alzheimer disease' 17755 1 'C-type lectin' 17755 1 lithostathine 17755 1 NMR 17755 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17755 _Assembly.ID 1 _Assembly.Name 'Reg I-alpha monomer' _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 'Reg I-alpha monomer' 1 $Human_Reg_I-alpha A . yes native no no . . . 17755 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 'Human Reg I-alpha' 1 CYS 2 2 SG . 1 'Human Reg I-alpha' 1 CYS 13 13 SG . 'Human Reg I-alpha' 2 CYS SG . 'Human Reg I-alpha' 13 CYS SG 17755 1 2 disulfide single . 1 'Human Reg I-alpha' 1 CYS 30 30 SG . 1 'Human Reg I-alpha' 1 CYS 128 128 SG . 'Human Reg I-alpha' 30 CYS SG . 'Human Reg I-alpha' 128 CYS SG 17755 1 3 disulfide single . 1 'Human Reg I-alpha' 1 CYS 103 103 SG . 1 'Human Reg I-alpha' 1 CYS 120 120 SG . 'Human Reg I-alpha' 103 CYS SG . 'Human Reg I-alpha' 120 CYS SG 17755 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Human_Reg_I-alpha _Entity.Sf_category entity _Entity.Sf_framecode Human_Reg_I-alpha _Entity.Entry_ID 17755 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Human_Reg_I-alpha _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SCPEGTNAYRSYCYYFNEDR ETWVDADLYCQNMNSGNLVS VLTQAEGAFVASLIKESGTD DFNVWIGLHDPKKNRRWHWS SGSLVSYKSWGIGAPSSVNP GYCVSLTSSTGFQKWKDVPC EDKFSFVCKFKN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 132 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1LIT . "Human Lithostathine" . . . . . 100.00 144 100.00 100.00 1.43e-92 . . . . 17755 1 2 no PDB 1QDD . "Crystal Structure Of Human Lithostathine To 1.3 A Resolution" . . . . . 100.00 144 99.24 99.24 1.14e-91 . . . . 17755 1 3 no DBJ BAF84670 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 166 99.24 100.00 1.55e-92 . . . . 17755 1 4 no DBJ BAI45866 . "regenerating islet-derived 1 alpha [synthetic construct]" . . . . . 100.00 166 100.00 100.00 3.66e-93 . . . . 17755 1 5 no GB AAA36558 . "islet regenerating protein [Homo sapiens]" . . . . . 100.00 166 100.00 100.00 3.66e-93 . . . . 17755 1 6 no GB AAA36559 . "regenerating protein (reg) [Homo sapiens]" . . . . . 100.00 166 99.24 99.24 1.40e-92 . . . . 17755 1 7 no GB AAA60546 . "pancreatic stone protein [Homo sapiens]" . . . . . 100.00 166 100.00 100.00 2.47e-93 . . . . 17755 1 8 no GB AAD51330 . "lithostathine [Homo sapiens]" . . . . . 100.00 166 100.00 100.00 3.66e-93 . . . . 17755 1 9 no GB AAH05350 . "Regenerating islet-derived 1 alpha [Homo sapiens]" . . . . . 100.00 166 100.00 100.00 3.66e-93 . . . . 17755 1 10 no PRF 1617122A . "reg protein" . . . . . 100.00 166 100.00 100.00 3.66e-93 . . . . 17755 1 11 no REF NP_002900 . "lithostathine-1-alpha precursor [Homo sapiens]" . . . . . 100.00 166 100.00 100.00 3.66e-93 . . . . 17755 1 12 no REF XP_001163554 . "PREDICTED: lithostathine-1-alpha [Pan troglodytes]" . . . . . 100.00 166 99.24 100.00 1.84e-92 . . . . 17755 1 13 no REF XP_002811895 . "PREDICTED: lithostathine-1-alpha [Pongo abelii]" . . . . . 100.00 166 96.97 97.73 1.73e-88 . . . . 17755 1 14 no REF XP_003282186 . "PREDICTED: lithostathine-1-alpha isoform X2 [Nomascus leucogenys]" . . . . . 100.00 166 96.97 99.24 1.60e-90 . . . . 17755 1 15 no REF XP_003816658 . "PREDICTED: lithostathine-1-alpha [Pan paniscus]" . . . . . 100.00 166 99.24 100.00 1.84e-92 . . . . 17755 1 16 no SP P05451 . "RecName: Full=Lithostathine-1-alpha; AltName: Full=Islet cells regeneration factor; Short=ICRF; AltName: Full=Islet of Langerha" . . . . . 100.00 166 100.00 100.00 3.66e-93 . . . . 17755 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 . SER . 17755 1 2 . CYS . 17755 1 3 . PRO . 17755 1 4 . GLU . 17755 1 5 . GLY . 17755 1 6 . THR . 17755 1 7 . ASN . 17755 1 8 . ALA . 17755 1 9 . TYR . 17755 1 10 . ARG . 17755 1 11 . SER . 17755 1 12 . TYR . 17755 1 13 . CYS . 17755 1 14 . TYR . 17755 1 15 . TYR . 17755 1 16 . PHE . 17755 1 17 . ASN . 17755 1 18 . GLU . 17755 1 19 . ASP . 17755 1 20 . ARG . 17755 1 21 . GLU . 17755 1 22 . THR . 17755 1 23 . TRP . 17755 1 24 . VAL . 17755 1 25 . ASP . 17755 1 26 . ALA . 17755 1 27 . ASP . 17755 1 28 . LEU . 17755 1 29 . TYR . 17755 1 30 . CYS . 17755 1 31 . GLN . 17755 1 32 . ASN . 17755 1 33 . MET . 17755 1 34 . ASN . 17755 1 35 . SER . 17755 1 36 . GLY . 17755 1 37 . ASN . 17755 1 38 . LEU . 17755 1 39 . VAL . 17755 1 40 . SER . 17755 1 41 . VAL . 17755 1 42 . LEU . 17755 1 43 . THR . 17755 1 44 . GLN . 17755 1 45 . ALA . 17755 1 46 . GLU . 17755 1 47 . GLY . 17755 1 48 . ALA . 17755 1 49 . PHE . 17755 1 50 . VAL . 17755 1 51 . ALA . 17755 1 52 . SER . 17755 1 53 . LEU . 17755 1 54 . ILE . 17755 1 55 . LYS . 17755 1 56 . GLU . 17755 1 57 . SER . 17755 1 58 . GLY . 17755 1 59 . THR . 17755 1 60 . ASP . 17755 1 61 . ASP . 17755 1 62 . PHE . 17755 1 63 . ASN . 17755 1 64 . VAL . 17755 1 65 . TRP . 17755 1 66 . ILE . 17755 1 67 . GLY . 17755 1 68 . LEU . 17755 1 69 . HIS . 17755 1 70 . ASP . 17755 1 71 . PRO . 17755 1 72 . LYS . 17755 1 73 . LYS . 17755 1 74 . ASN . 17755 1 75 . ARG . 17755 1 76 . ARG . 17755 1 77 . TRP . 17755 1 78 . HIS . 17755 1 79 . TRP . 17755 1 80 . SER . 17755 1 81 . SER . 17755 1 82 . GLY . 17755 1 83 . SER . 17755 1 84 . LEU . 17755 1 85 . VAL . 17755 1 86 . SER . 17755 1 87 . TYR . 17755 1 88 . LYS . 17755 1 89 . SER . 17755 1 90 . TRP . 17755 1 91 . GLY . 17755 1 92 . ILE . 17755 1 93 . GLY . 17755 1 94 . ALA . 17755 1 95 . PRO . 17755 1 96 . SER . 17755 1 97 . SER . 17755 1 98 . VAL . 17755 1 99 . ASN . 17755 1 100 . PRO . 17755 1 101 . GLY . 17755 1 102 . TYR . 17755 1 103 . CYS . 17755 1 104 . VAL . 17755 1 105 . SER . 17755 1 106 . LEU . 17755 1 107 . THR . 17755 1 108 . SER . 17755 1 109 . SER . 17755 1 110 . THR . 17755 1 111 . GLY . 17755 1 112 . PHE . 17755 1 113 . GLN . 17755 1 114 . LYS . 17755 1 115 . TRP . 17755 1 116 . LYS . 17755 1 117 . ASP . 17755 1 118 . VAL . 17755 1 119 . PRO . 17755 1 120 . CYS . 17755 1 121 . GLU . 17755 1 122 . ASP . 17755 1 123 . LYS . 17755 1 124 . PHE . 17755 1 125 . SER . 17755 1 126 . PHE . 17755 1 127 . VAL . 17755 1 128 . CYS . 17755 1 129 . LYS . 17755 1 130 . PHE . 17755 1 131 . LYS . 17755 1 132 . ASN . 17755 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 . SER 1 1 17755 1 . CYS 2 2 17755 1 . PRO 3 3 17755 1 . GLU 4 4 17755 1 . GLY 5 5 17755 1 . THR 6 6 17755 1 . ASN 7 7 17755 1 . ALA 8 8 17755 1 . TYR 9 9 17755 1 . ARG 10 10 17755 1 . SER 11 11 17755 1 . TYR 12 12 17755 1 . CYS 13 13 17755 1 . TYR 14 14 17755 1 . TYR 15 15 17755 1 . PHE 16 16 17755 1 . ASN 17 17 17755 1 . GLU 18 18 17755 1 . ASP 19 19 17755 1 . ARG 20 20 17755 1 . GLU 21 21 17755 1 . THR 22 22 17755 1 . TRP 23 23 17755 1 . VAL 24 24 17755 1 . ASP 25 25 17755 1 . ALA 26 26 17755 1 . ASP 27 27 17755 1 . LEU 28 28 17755 1 . TYR 29 29 17755 1 . CYS 30 30 17755 1 . GLN 31 31 17755 1 . ASN 32 32 17755 1 . MET 33 33 17755 1 . ASN 34 34 17755 1 . SER 35 35 17755 1 . GLY 36 36 17755 1 . ASN 37 37 17755 1 . LEU 38 38 17755 1 . VAL 39 39 17755 1 . SER 40 40 17755 1 . VAL 41 41 17755 1 . LEU 42 42 17755 1 . THR 43 43 17755 1 . GLN 44 44 17755 1 . ALA 45 45 17755 1 . GLU 46 46 17755 1 . GLY 47 47 17755 1 . ALA 48 48 17755 1 . PHE 49 49 17755 1 . VAL 50 50 17755 1 . ALA 51 51 17755 1 . SER 52 52 17755 1 . LEU 53 53 17755 1 . ILE 54 54 17755 1 . LYS 55 55 17755 1 . GLU 56 56 17755 1 . SER 57 57 17755 1 . GLY 58 58 17755 1 . THR 59 59 17755 1 . ASP 60 60 17755 1 . ASP 61 61 17755 1 . PHE 62 62 17755 1 . ASN 63 63 17755 1 . VAL 64 64 17755 1 . TRP 65 65 17755 1 . ILE 66 66 17755 1 . GLY 67 67 17755 1 . LEU 68 68 17755 1 . HIS 69 69 17755 1 . ASP 70 70 17755 1 . PRO 71 71 17755 1 . LYS 72 72 17755 1 . LYS 73 73 17755 1 . ASN 74 74 17755 1 . ARG 75 75 17755 1 . ARG 76 76 17755 1 . TRP 77 77 17755 1 . HIS 78 78 17755 1 . TRP 79 79 17755 1 . SER 80 80 17755 1 . SER 81 81 17755 1 . GLY 82 82 17755 1 . SER 83 83 17755 1 . LEU 84 84 17755 1 . VAL 85 85 17755 1 . SER 86 86 17755 1 . TYR 87 87 17755 1 . LYS 88 88 17755 1 . SER 89 89 17755 1 . TRP 90 90 17755 1 . GLY 91 91 17755 1 . ILE 92 92 17755 1 . GLY 93 93 17755 1 . ALA 94 94 17755 1 . PRO 95 95 17755 1 . SER 96 96 17755 1 . SER 97 97 17755 1 . VAL 98 98 17755 1 . ASN 99 99 17755 1 . PRO 100 100 17755 1 . GLY 101 101 17755 1 . TYR 102 102 17755 1 . CYS 103 103 17755 1 . VAL 104 104 17755 1 . SER 105 105 17755 1 . LEU 106 106 17755 1 . THR 107 107 17755 1 . SER 108 108 17755 1 . SER 109 109 17755 1 . THR 110 110 17755 1 . GLY 111 111 17755 1 . PHE 112 112 17755 1 . GLN 113 113 17755 1 . LYS 114 114 17755 1 . TRP 115 115 17755 1 . LYS 116 116 17755 1 . ASP 117 117 17755 1 . VAL 118 118 17755 1 . PRO 119 119 17755 1 . CYS 120 120 17755 1 . GLU 121 121 17755 1 . ASP 122 122 17755 1 . LYS 123 123 17755 1 . PHE 124 124 17755 1 . SER 125 125 17755 1 . PHE 126 126 17755 1 . VAL 127 127 17755 1 . CYS 128 128 17755 1 . LYS 129 129 17755 1 . PHE 130 130 17755 1 . LYS 131 131 17755 1 . ASN 132 132 17755 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 17755 _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 $Human_Reg_I-alpha . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17755 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 17755 _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 $Human_Reg_I-alpha . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pQE1 . . . . . . 17755 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17755 _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 'Reg I-alpha' '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $Human_Reg_I-alpha . . . 0.5 1.0 mM . . . . 17755 1 2 NaH2PO4 'natural abundance' . . . . . . 20 . . mM . . . . 17755 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17755 1 4 'potassium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17755 1 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17755 1 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 17755 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17755 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 17755 1 pH 4 . pH 17755 1 pressure 1 . atm 17755 1 temperature 298 . K 17755 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17755 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17755 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17755 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17755 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17755 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 17755 _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 . 600 . . . 17755 1 2 spectrometer_2 Bruker Avance . 800 . . . 17755 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 17755 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 1 4 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17755 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 17755 _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 . . . . . . . . . 17755 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17755 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 17755 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 17755 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17755 1 2 '2D 1H-13C HSQC' . . . 17755 1 3 '3D CBCA(CO)NH' . . . 17755 1 4 '3D C(CO)NH' . . . 17755 1 5 '3D HNCO' . . . 17755 1 6 '3D HNCACB' . . . 17755 1 7 '3D HBHA(CO)NH' . . . 17755 1 8 '3D 1H-15N NOESY' . . . 17755 1 9 '3D HCCH-TOCSY' . . . 17755 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 SER HA H 1 4.4160 0.05 . 1 . . . . 1 SER HA . 17755 1 2 . 1 1 1 1 SER HB2 H 1 3.7510 0.05 . 2 . . . . 1 SER HB2 . 17755 1 3 . 1 1 1 1 SER HB3 H 1 3.8110 0.05 . 2 . . . . 1 SER HB3 . 17755 1 4 . 1 1 1 1 SER C C 13 174.5500 0.50 . 1 . . . . 1 SER C . 17755 1 5 . 1 1 1 1 SER CA C 13 58.0010 0.50 . 1 . . . . 1 SER CA . 17755 1 6 . 1 1 1 1 SER CB C 13 63.5940 0.50 . 1 . . . . 1 SER CB . 17755 1 7 . 1 1 1 1 SER N N 15 116.7400 0.50 . 1 . . . . 1 SER N . 17755 1 8 . 1 1 2 2 CYS H H 1 8.5260 0.05 . 1 . . . . 2 CYS H . 17755 1 9 . 1 1 2 2 CYS HA H 1 4.7890 0.05 . 1 . . . . 2 CYS HA . 17755 1 10 . 1 1 2 2 CYS HB2 H 1 2.3150 0.05 . 2 . . . . 2 CYS HB2 . 17755 1 11 . 1 1 2 2 CYS HB3 H 1 2.3940 0.05 . 2 . . . . 2 CYS HB3 . 17755 1 12 . 1 1 2 2 CYS C C 13 172.9530 0.50 . 1 . . . . 2 CYS C . 17755 1 13 . 1 1 2 2 CYS CA C 13 51.7130 0.50 . 1 . . . . 2 CYS CA . 17755 1 14 . 1 1 2 2 CYS CB C 13 35.4690 0.50 . 1 . . . . 2 CYS CB . 17755 1 15 . 1 1 2 2 CYS N N 15 120.9970 0.50 . 1 . . . . 2 CYS N . 17755 1 16 . 1 1 3 3 PRO HA H 1 4.3890 0.05 . 1 . . . . 3 PRO HA . 17755 1 17 . 1 1 3 3 PRO HB2 H 1 1.8570 0.05 . 2 . . . . 3 PRO HB2 . 17755 1 18 . 1 1 3 3 PRO HB3 H 1 2.3140 0.05 . 2 . . . . 3 PRO HB3 . 17755 1 19 . 1 1 3 3 PRO HG2 H 1 1.9850 0.05 . 2 . . . . 3 PRO HG2 . 17755 1 20 . 1 1 3 3 PRO HG3 H 1 1.9810 0.05 . 2 . . . . 3 PRO HG3 . 17755 1 21 . 1 1 3 3 PRO HD2 H 1 3.5130 0.05 . 2 . . . . 3 PRO HD2 . 17755 1 22 . 1 1 3 3 PRO HD3 H 1 3.6610 0.05 . 2 . . . . 3 PRO HD3 . 17755 1 23 . 1 1 3 3 PRO C C 13 176.5240 0.50 . 1 . . . . 3 PRO C . 17755 1 24 . 1 1 3 3 PRO CA C 13 62.2690 0.50 . 1 . . . . 3 PRO CA . 17755 1 25 . 1 1 3 3 PRO CB C 13 31.4160 0.50 . 1 . . . . 3 PRO CB . 17755 1 26 . 1 1 3 3 PRO CG C 13 26.2200 0.50 . 1 . . . . 3 PRO CG . 17755 1 27 . 1 1 3 3 PRO CD C 13 49.2020 0.50 . 1 . . . . 3 PRO CD . 17755 1 28 . 1 1 4 4 GLU H H 1 8.7250 0.05 . 1 . . . . 4 GLU H . 17755 1 29 . 1 1 4 4 GLU HA H 1 4.0670 0.05 . 1 . . . . 4 GLU HA . 17755 1 30 . 1 1 4 4 GLU HB2 H 1 1.9470 0.05 . 2 . . . . 4 GLU HB2 . 17755 1 31 . 1 1 4 4 GLU HB3 H 1 2.0120 0.05 . 2 . . . . 4 GLU HB3 . 17755 1 32 . 1 1 4 4 GLU HG2 H 1 2.3920 0.05 . 2 . . . . 4 GLU HG2 . 17755 1 33 . 1 1 4 4 GLU HG3 H 1 2.4210 0.05 . 2 . . . . 4 GLU HG3 . 17755 1 34 . 1 1 4 4 GLU C C 13 176.6620 0.50 . 1 . . . . 4 GLU C . 17755 1 35 . 1 1 4 4 GLU CA C 13 57.7660 0.50 . 1 . . . . 4 GLU CA . 17755 1 36 . 1 1 4 4 GLU CB C 13 27.6870 0.50 . 1 . . . . 4 GLU CB . 17755 1 37 . 1 1 4 4 GLU CG C 13 33.5050 0.50 . 1 . . . . 4 GLU CG . 17755 1 38 . 1 1 4 4 GLU N N 15 122.6340 0.50 . 1 . . . . 4 GLU N . 17755 1 39 . 1 1 5 5 GLY H H 1 8.9510 0.05 . 1 . . . . 5 GLY H . 17755 1 40 . 1 1 5 5 GLY HA2 H 1 3.7340 0.05 . 2 . . . . 5 GLY HA2 . 17755 1 41 . 1 1 5 5 GLY HA3 H 1 4.3370 0.05 . 2 . . . . 5 GLY HA3 . 17755 1 42 . 1 1 5 5 GLY C C 13 173.7260 0.50 . 1 . . . . 5 GLY C . 17755 1 43 . 1 1 5 5 GLY CA C 13 44.1530 0.50 . 1 . . . . 5 GLY CA . 17755 1 44 . 1 1 5 5 GLY N N 15 112.6380 0.50 . 1 . . . . 5 GLY N . 17755 1 45 . 1 1 6 6 THR H H 1 8.0760 0.05 . 1 . . . . 6 THR H . 17755 1 46 . 1 1 6 6 THR HA H 1 5.1760 0.05 . 1 . . . . 6 THR HA . 17755 1 47 . 1 1 6 6 THR HB H 1 4.1140 0.05 . 1 . . . . 6 THR HB . 17755 1 48 . 1 1 6 6 THR HG21 H 1 1.0680 0.05 . 1 . . . . 6 THR HG21 . 17755 1 49 . 1 1 6 6 THR HG22 H 1 1.0680 0.05 . 1 . . . . 6 THR HG21 . 17755 1 50 . 1 1 6 6 THR HG23 H 1 1.0680 0.05 . 1 . . . . 6 THR HG21 . 17755 1 51 . 1 1 6 6 THR C C 13 173.3650 0.50 . 1 . . . . 6 THR C . 17755 1 52 . 1 1 6 6 THR CA C 13 60.5110 0.50 . 1 . . . . 6 THR CA . 17755 1 53 . 1 1 6 6 THR CB C 13 71.0590 0.50 . 1 . . . . 6 THR CB . 17755 1 54 . 1 1 6 6 THR CG2 C 13 21.6240 0.50 . 1 . . . . 6 THR CG2 . 17755 1 55 . 1 1 6 6 THR N N 15 110.6510 0.50 . 1 . . . . 6 THR N . 17755 1 56 . 1 1 7 7 ASN H H 1 9.2330 0.05 . 1 . . . . 7 ASN H . 17755 1 57 . 1 1 7 7 ASN HA H 1 5.2760 0.05 . 1 . . . . 7 ASN HA . 17755 1 58 . 1 1 7 7 ASN HB2 H 1 2.5640 0.05 . 2 . . . . 7 ASN HB2 . 17755 1 59 . 1 1 7 7 ASN HB3 H 1 2.8940 0.05 . 2 . . . . 7 ASN HB3 . 17755 1 60 . 1 1 7 7 ASN HD21 H 1 7.2370 0.05 . 2 . . . . 7 ASN HD21 . 17755 1 61 . 1 1 7 7 ASN HD22 H 1 6.9800 0.05 . 2 . . . . 7 ASN HD22 . 17755 1 62 . 1 1 7 7 ASN C C 13 174.1160 0.50 . 1 . . . . 7 ASN C . 17755 1 63 . 1 1 7 7 ASN CA C 13 52.9520 0.50 . 1 . . . . 7 ASN CA . 17755 1 64 . 1 1 7 7 ASN CB C 13 42.1400 0.50 . 1 . . . . 7 ASN CB . 17755 1 65 . 1 1 7 7 ASN N N 15 118.0750 0.50 . 1 . . . . 7 ASN N . 17755 1 66 . 1 1 7 7 ASN ND2 N 15 113.1410 0.50 . 1 . . . . 7 ASN ND2 . 17755 1 67 . 1 1 8 8 ALA H H 1 8.7490 0.05 . 1 . . . . 8 ALA H . 17755 1 68 . 1 1 8 8 ALA HA H 1 5.1900 0.05 . 1 . . . . 8 ALA HA . 17755 1 69 . 1 1 8 8 ALA HB1 H 1 1.3810 0.05 . 1 . . . . 8 ALA HB1 . 17755 1 70 . 1 1 8 8 ALA HB2 H 1 1.3810 0.05 . 1 . . . . 8 ALA HB1 . 17755 1 71 . 1 1 8 8 ALA HB3 H 1 1.3810 0.05 . 1 . . . . 8 ALA HB1 . 17755 1 72 . 1 1 8 8 ALA C C 13 177.8730 0.50 . 1 . . . . 8 ALA C . 17755 1 73 . 1 1 8 8 ALA CA C 13 51.8760 0.50 . 1 . . . . 8 ALA CA . 17755 1 74 . 1 1 8 8 ALA CB C 13 21.0730 0.50 . 1 . . . . 8 ALA CB . 17755 1 75 . 1 1 8 8 ALA N N 15 125.9920 0.50 . 1 . . . . 8 ALA N . 17755 1 76 . 1 1 9 9 TYR H H 1 8.4520 0.05 . 1 . . . . 9 TYR H . 17755 1 77 . 1 1 9 9 TYR HA H 1 3.9280 0.05 . 1 . . . . 9 TYR HA . 17755 1 78 . 1 1 9 9 TYR HB2 H 1 1.0860 0.05 . 2 . . . . 9 TYR HB2 . 17755 1 79 . 1 1 9 9 TYR HB3 H 1 1.9900 0.05 . 2 . . . . 9 TYR HB3 . 17755 1 80 . 1 1 9 9 TYR HD1 H 1 6.9650 0.05 . 3 . . . . 9 TYR HD1 . 17755 1 81 . 1 1 9 9 TYR HD2 H 1 6.9650 0.05 . 3 . . . . 9 TYR HD2 . 17755 1 82 . 1 1 9 9 TYR HE1 H 1 6.5300 0.05 . 3 . . . . 9 TYR HE1 . 17755 1 83 . 1 1 9 9 TYR HE2 H 1 6.5300 0.05 . 3 . . . . 9 TYR HE2 . 17755 1 84 . 1 1 9 9 TYR C C 13 174.1640 0.50 . 1 . . . . 9 TYR C . 17755 1 85 . 1 1 9 9 TYR CA C 13 59.4560 0.50 . 1 . . . . 9 TYR CA . 17755 1 86 . 1 1 9 9 TYR CB C 13 37.7450 0.50 . 1 . . . . 9 TYR CB . 17755 1 87 . 1 1 9 9 TYR CD1 C 13 130.2970 0.50 . 3 . . . . 9 TYR CD1 . 17755 1 88 . 1 1 9 9 TYR CD2 C 13 130.2970 0.50 . 3 . . . . 9 TYR CD2 . 17755 1 89 . 1 1 9 9 TYR CE1 C 13 114.8990 0.50 . 3 . . . . 9 TYR CE1 . 17755 1 90 . 1 1 9 9 TYR CE2 C 13 114.8990 0.50 . 3 . . . . 9 TYR CE2 . 17755 1 91 . 1 1 9 9 TYR N N 15 120.5030 0.50 . 1 . . . . 9 TYR N . 17755 1 92 . 1 1 10 10 ARG H H 1 8.6260 0.05 . 1 . . . . 10 ARG H . 17755 1 93 . 1 1 10 10 ARG HA H 1 3.4320 0.05 . 1 . . . . 10 ARG HA . 17755 1 94 . 1 1 10 10 ARG HB2 H 1 1.2940 0.05 . 2 . . . . 10 ARG HB2 . 17755 1 95 . 1 1 10 10 ARG HB3 H 1 1.5960 0.05 . 2 . . . . 10 ARG HB3 . 17755 1 96 . 1 1 10 10 ARG HG2 H 1 1.7380 0.05 . 2 . . . . 10 ARG HG2 . 17755 1 97 . 1 1 10 10 ARG HG3 H 1 1.8760 0.05 . 2 . . . . 10 ARG HG3 . 17755 1 98 . 1 1 10 10 ARG HD2 H 1 3.0330 0.05 . 2 . . . . 10 ARG HD2 . 17755 1 99 . 1 1 10 10 ARG HD3 H 1 3.0330 0.05 . 2 . . . . 10 ARG HD3 . 17755 1 100 . 1 1 10 10 ARG C C 13 176.3530 0.50 . 1 . . . . 10 ARG C . 17755 1 101 . 1 1 10 10 ARG CA C 13 57.1130 0.50 . 1 . . . . 10 ARG CA . 17755 1 102 . 1 1 10 10 ARG CB C 13 26.9310 0.50 . 1 . . . . 10 ARG CB . 17755 1 103 . 1 1 10 10 ARG CG C 13 25.3530 0.50 . 1 . . . . 10 ARG CG . 17755 1 104 . 1 1 10 10 ARG CD C 13 42.0910 0.50 . 1 . . . . 10 ARG CD . 17755 1 105 . 1 1 10 10 ARG N N 15 125.8740 0.50 . 1 . . . . 10 ARG N . 17755 1 106 . 1 1 11 11 SER H H 1 8.1780 0.05 . 1 . . . . 11 SER H . 17755 1 107 . 1 1 11 11 SER HA H 1 4.1210 0.05 . 1 . . . . 11 SER HA . 17755 1 108 . 1 1 11 11 SER HB2 H 1 3.7980 0.05 . 2 . . . . 11 SER HB2 . 17755 1 109 . 1 1 11 11 SER HB3 H 1 3.9490 0.05 . 2 . . . . 11 SER HB3 . 17755 1 110 . 1 1 11 11 SER C C 13 172.3520 0.50 . 1 . . . . 11 SER C . 17755 1 111 . 1 1 11 11 SER CA C 13 60.2200 0.50 . 1 . . . . 11 SER CA . 17755 1 112 . 1 1 11 11 SER CB C 13 61.9960 0.50 . 1 . . . . 11 SER CB . 17755 1 113 . 1 1 11 11 SER N N 15 112.5890 0.50 . 1 . . . . 11 SER N . 17755 1 114 . 1 1 12 12 TYR H H 1 8.0950 0.05 . 1 . . . . 12 TYR H . 17755 1 115 . 1 1 12 12 TYR HA H 1 4.5800 0.05 . 1 . . . . 12 TYR HA . 17755 1 116 . 1 1 12 12 TYR HB2 H 1 3.0380 0.05 . 2 . . . . 12 TYR HB2 . 17755 1 117 . 1 1 12 12 TYR HB3 H 1 3.1100 0.05 . 2 . . . . 12 TYR HB3 . 17755 1 118 . 1 1 12 12 TYR HD1 H 1 6.9700 0.05 . 3 . . . . 12 TYR HD1 . 17755 1 119 . 1 1 12 12 TYR HD2 H 1 6.9700 0.05 . 3 . . . . 12 TYR HD2 . 17755 1 120 . 1 1 12 12 TYR HE1 H 1 6.7050 0.05 . 3 . . . . 12 TYR HE1 . 17755 1 121 . 1 1 12 12 TYR HE2 H 1 6.7050 0.05 . 3 . . . . 12 TYR HE2 . 17755 1 122 . 1 1 12 12 TYR C C 13 175.8120 0.50 . 1 . . . . 12 TYR C . 17755 1 123 . 1 1 12 12 TYR CA C 13 54.2260 0.50 . 1 . . . . 12 TYR CA . 17755 1 124 . 1 1 12 12 TYR CB C 13 39.2390 0.50 . 1 . . . . 12 TYR CB . 17755 1 125 . 1 1 12 12 TYR CD1 C 13 132.9130 0.50 . 3 . . . . 12 TYR CD1 . 17755 1 126 . 1 1 12 12 TYR CD2 C 13 132.9130 0.50 . 3 . . . . 12 TYR CD2 . 17755 1 127 . 1 1 12 12 TYR CE1 C 13 117.9680 0.50 . 3 . . . . 12 TYR CE1 . 17755 1 128 . 1 1 12 12 TYR CE2 C 13 117.9680 0.50 . 3 . . . . 12 TYR CE2 . 17755 1 129 . 1 1 12 12 TYR N N 15 119.2040 0.50 . 1 . . . . 12 TYR N . 17755 1 130 . 1 1 13 13 CYS H H 1 8.5760 0.05 . 1 . . . . 13 CYS H . 17755 1 131 . 1 1 13 13 CYS HA H 1 4.6670 0.05 . 1 . . . . 13 CYS HA . 17755 1 132 . 1 1 13 13 CYS HB2 H 1 2.3130 0.05 . 2 . . . . 13 CYS HB2 . 17755 1 133 . 1 1 13 13 CYS HB3 H 1 2.9450 0.05 . 2 . . . . 13 CYS HB3 . 17755 1 134 . 1 1 13 13 CYS C C 13 174.2340 0.50 . 1 . . . . 13 CYS C . 17755 1 135 . 1 1 13 13 CYS CA C 13 56.9070 0.50 . 1 . . . . 13 CYS CA . 17755 1 136 . 1 1 13 13 CYS CB C 13 41.7880 0.50 . 1 . . . . 13 CYS CB . 17755 1 137 . 1 1 13 13 CYS N N 15 118.6740 0.50 . 1 . . . . 13 CYS N . 17755 1 138 . 1 1 14 14 TYR H H 1 8.8950 0.05 . 1 . . . . 14 TYR H . 17755 1 139 . 1 1 14 14 TYR HA H 1 5.2690 0.05 . 1 . . . . 14 TYR HA . 17755 1 140 . 1 1 14 14 TYR HB2 H 1 0.5700 0.05 . 2 . . . . 14 TYR HB2 . 17755 1 141 . 1 1 14 14 TYR HB3 H 1 2.2630 0.05 . 2 . . . . 14 TYR HB3 . 17755 1 142 . 1 1 14 14 TYR HD1 H 1 6.7810 0.05 . 3 . . . . 14 TYR HD1 . 17755 1 143 . 1 1 14 14 TYR HD2 H 1 6.7810 0.05 . 3 . . . . 14 TYR HD2 . 17755 1 144 . 1 1 14 14 TYR HE1 H 1 7.0070 0.05 . 3 . . . . 14 TYR HE1 . 17755 1 145 . 1 1 14 14 TYR HE2 H 1 7.0070 0.05 . 3 . . . . 14 TYR HE2 . 17755 1 146 . 1 1 14 14 TYR C C 13 173.2880 0.50 . 1 . . . . 14 TYR C . 17755 1 147 . 1 1 14 14 TYR CA C 13 52.3360 0.50 . 1 . . . . 14 TYR CA . 17755 1 148 . 1 1 14 14 TYR CB C 13 41.6130 0.50 . 1 . . . . 14 TYR CB . 17755 1 149 . 1 1 14 14 TYR CD1 C 13 133.7250 0.50 . 3 . . . . 14 TYR CD1 . 17755 1 150 . 1 1 14 14 TYR CD2 C 13 133.7250 0.50 . 3 . . . . 14 TYR CD2 . 17755 1 151 . 1 1 14 14 TYR CE1 C 13 118.1030 0.50 . 3 . . . . 14 TYR CE1 . 17755 1 152 . 1 1 14 14 TYR CE2 C 13 118.1030 0.50 . 3 . . . . 14 TYR CE2 . 17755 1 153 . 1 1 14 14 TYR N N 15 118.6530 0.50 . 1 . . . . 14 TYR N . 17755 1 154 . 1 1 15 15 TYR H H 1 9.1600 0.05 . 1 . . . . 15 TYR H . 17755 1 155 . 1 1 15 15 TYR HA H 1 5.2410 0.05 . 1 . . . . 15 TYR HA . 17755 1 156 . 1 1 15 15 TYR HB2 H 1 2.8300 0.05 . 2 . . . . 15 TYR HB2 . 17755 1 157 . 1 1 15 15 TYR HB3 H 1 3.0240 0.05 . 2 . . . . 15 TYR HB3 . 17755 1 158 . 1 1 15 15 TYR HD1 H 1 6.5040 0.05 . 3 . . . . 15 TYR HD1 . 17755 1 159 . 1 1 15 15 TYR HD2 H 1 6.5040 0.05 . 3 . . . . 15 TYR HD2 . 17755 1 160 . 1 1 15 15 TYR HE1 H 1 7.1470 0.05 . 3 . . . . 15 TYR HE1 . 17755 1 161 . 1 1 15 15 TYR HE2 H 1 7.1470 0.05 . 3 . . . . 15 TYR HE2 . 17755 1 162 . 1 1 15 15 TYR C C 13 172.4950 0.50 . 1 . . . . 15 TYR C . 17755 1 163 . 1 1 15 15 TYR CA C 13 55.7640 0.50 . 1 . . . . 15 TYR CA . 17755 1 164 . 1 1 15 15 TYR CB C 13 41.5250 0.50 . 1 . . . . 15 TYR CB . 17755 1 165 . 1 1 15 15 TYR CD1 C 13 131.5610 0.50 . 3 . . . . 15 TYR CD1 . 17755 1 166 . 1 1 15 15 TYR CD2 C 13 131.5610 0.50 . 3 . . . . 15 TYR CD2 . 17755 1 167 . 1 1 15 15 TYR CE1 C 13 117.9000 0.50 . 3 . . . . 15 TYR CE1 . 17755 1 168 . 1 1 15 15 TYR CE2 C 13 117.9000 0.50 . 3 . . . . 15 TYR CE2 . 17755 1 169 . 1 1 15 15 TYR N N 15 118.3580 0.50 . 1 . . . . 15 TYR N . 17755 1 170 . 1 1 16 16 PHE H H 1 8.8140 0.05 . 1 . . . . 16 PHE H . 17755 1 171 . 1 1 16 16 PHE HA H 1 4.8460 0.05 . 1 . . . . 16 PHE HA . 17755 1 172 . 1 1 16 16 PHE HB2 H 1 2.4570 0.05 . 2 . . . . 16 PHE HB2 . 17755 1 173 . 1 1 16 16 PHE HB3 H 1 2.7650 0.05 . 2 . . . . 16 PHE HB3 . 17755 1 174 . 1 1 16 16 PHE HD1 H 1 6.8370 0.05 . 3 . . . . 16 PHE HD1 . 17755 1 175 . 1 1 16 16 PHE HD2 H 1 6.8370 0.05 . 3 . . . . 16 PHE HD2 . 17755 1 176 . 1 1 16 16 PHE HE1 H 1 6.9510 0.05 . 3 . . . . 16 PHE HE1 . 17755 1 177 . 1 1 16 16 PHE HE2 H 1 6.9510 0.05 . 3 . . . . 16 PHE HE2 . 17755 1 178 . 1 1 16 16 PHE C C 13 171.2530 0.50 . 1 . . . . 16 PHE C . 17755 1 179 . 1 1 16 16 PHE CA C 13 54.7170 0.50 . 1 . . . . 16 PHE CA . 17755 1 180 . 1 1 16 16 PHE CB C 13 38.2940 0.50 . 1 . . . . 16 PHE CB . 17755 1 181 . 1 1 16 16 PHE CD1 C 13 130.2080 0.50 . 3 . . . . 16 PHE CD1 . 17755 1 182 . 1 1 16 16 PHE CD2 C 13 129.5320 0.50 . 3 . . . . 16 PHE CD2 . 17755 1 183 . 1 1 16 16 PHE CE1 C 13 129.5320 0.50 . 3 . . . . 16 PHE CE1 . 17755 1 184 . 1 1 16 16 PHE CE2 C 13 130.2080 0.50 . 3 . . . . 16 PHE CE2 . 17755 1 185 . 1 1 16 16 PHE N N 15 127.5640 0.50 . 1 . . . . 16 PHE N . 17755 1 186 . 1 1 17 17 ASN H H 1 8.1990 0.05 . 1 . . . . 17 ASN H . 17755 1 187 . 1 1 17 17 ASN HA H 1 3.8850 0.05 . 1 . . . . 17 ASN HA . 17755 1 188 . 1 1 17 17 ASN HB2 H 1 0.9140 0.05 . 2 . . . . 17 ASN HB2 . 17755 1 189 . 1 1 17 17 ASN HB3 H 1 1.0860 0.05 . 2 . . . . 17 ASN HB3 . 17755 1 190 . 1 1 17 17 ASN HD21 H 1 7.1940 0.05 . 2 . . . . 17 ASN HD21 . 17755 1 191 . 1 1 17 17 ASN HD22 H 1 6.4870 0.05 . 2 . . . . 17 ASN HD22 . 17755 1 192 . 1 1 17 17 ASN C C 13 172.6700 0.50 . 1 . . . . 17 ASN C . 17755 1 193 . 1 1 17 17 ASN CA C 13 53.7400 0.50 . 1 . . . . 17 ASN CA . 17755 1 194 . 1 1 17 17 ASN CB C 13 39.3590 0.50 . 1 . . . . 17 ASN CB . 17755 1 195 . 1 1 17 17 ASN N N 15 127.0950 0.50 . 1 . . . . 17 ASN N . 17755 1 196 . 1 1 17 17 ASN ND2 N 15 110.5710 0.50 . 1 . . . . 17 ASN ND2 . 17755 1 197 . 1 1 18 18 GLU H H 1 7.6530 0.05 . 1 . . . . 18 GLU H . 17755 1 198 . 1 1 18 18 GLU HA H 1 3.6690 0.05 . 1 . . . . 18 GLU HA . 17755 1 199 . 1 1 18 18 GLU HB2 H 1 1.6890 0.05 . 2 . . . . 18 GLU HB2 . 17755 1 200 . 1 1 18 18 GLU HB3 H 1 1.9400 0.05 . 2 . . . . 18 GLU HB3 . 17755 1 201 . 1 1 18 18 GLU HG2 H 1 2.3370 0.05 . 2 . . . . 18 GLU HG2 . 17755 1 202 . 1 1 18 18 GLU HG3 H 1 2.3360 0.05 . 2 . . . . 18 GLU HG3 . 17755 1 203 . 1 1 18 18 GLU C C 13 176.4780 0.50 . 1 . . . . 18 GLU C . 17755 1 204 . 1 1 18 18 GLU CA C 13 55.6930 0.50 . 1 . . . . 18 GLU CA . 17755 1 205 . 1 1 18 18 GLU CB C 13 27.5530 0.50 . 1 . . . . 18 GLU CB . 17755 1 206 . 1 1 18 18 GLU CG C 13 33.3310 0.50 . 1 . . . . 18 GLU CG . 17755 1 207 . 1 1 18 18 GLU N N 15 120.1060 0.50 . 1 . . . . 18 GLU N . 17755 1 208 . 1 1 19 19 ASP H H 1 7.7540 0.05 . 1 . . . . 19 ASP H . 17755 1 209 . 1 1 19 19 ASP HA H 1 3.8920 0.05 . 1 . . . . 19 ASP HA . 17755 1 210 . 1 1 19 19 ASP HB2 H 1 0.9140 0.05 . 2 . . . . 19 ASP HB2 . 17755 1 211 . 1 1 19 19 ASP HB3 H 1 1.0860 0.05 . 2 . . . . 19 ASP HB3 . 17755 1 212 . 1 1 19 19 ASP C C 13 173.3390 0.50 . 1 . . . . 19 ASP C . 17755 1 213 . 1 1 19 19 ASP CA C 13 53.8290 0.50 . 1 . . . . 19 ASP CA . 17755 1 214 . 1 1 19 19 ASP CB C 13 39.3590 0.50 . 1 . . . . 19 ASP CB . 17755 1 215 . 1 1 19 19 ASP N N 15 121.9300 0.50 . 1 . . . . 19 ASP N . 17755 1 216 . 1 1 20 20 ARG H H 1 7.6530 0.05 . 1 . . . . 20 ARG H . 17755 1 217 . 1 1 20 20 ARG HA H 1 4.0850 0.05 . 1 . . . . 20 ARG HA . 17755 1 218 . 1 1 20 20 ARG HB2 H 1 1.1650 0.05 . 2 . . . . 20 ARG HB2 . 17755 1 219 . 1 1 20 20 ARG HB3 H 1 1.6600 0.05 . 2 . . . . 20 ARG HB3 . 17755 1 220 . 1 1 20 20 ARG HG2 H 1 1.5460 0.05 . 2 . . . . 20 ARG HG2 . 17755 1 221 . 1 1 20 20 ARG HG3 H 1 1.5490 0.05 . 2 . . . . 20 ARG HG3 . 17755 1 222 . 1 1 20 20 ARG HD2 H 1 2.9670 0.05 . 2 . . . . 20 ARG HD2 . 17755 1 223 . 1 1 20 20 ARG HD3 H 1 3.0060 0.05 . 2 . . . . 20 ARG HD3 . 17755 1 224 . 1 1 20 20 ARG C C 13 176.5850 0.50 . 1 . . . . 20 ARG C . 17755 1 225 . 1 1 20 20 ARG CA C 13 55.9590 0.50 . 1 . . . . 20 ARG CA . 17755 1 226 . 1 1 20 20 ARG CB C 13 28.2630 0.50 . 1 . . . . 20 ARG CB . 17755 1 227 . 1 1 20 20 ARG CG C 13 26.5670 0.50 . 1 . . . . 20 ARG CG . 17755 1 228 . 1 1 20 20 ARG CD C 13 42.6980 0.50 . 1 . . . . 20 ARG CD . 17755 1 229 . 1 1 20 20 ARG N N 15 120.1060 0.50 . 1 . . . . 20 ARG N . 17755 1 230 . 1 1 21 21 GLU H H 1 8.6470 0.05 . 1 . . . . 21 GLU H . 17755 1 231 . 1 1 21 21 GLU HA H 1 4.8460 0.05 . 1 . . . . 21 GLU HA . 17755 1 232 . 1 1 21 21 GLU HB2 H 1 1.4810 0.05 . 2 . . . . 21 GLU HB2 . 17755 1 233 . 1 1 21 21 GLU HB3 H 1 2.2490 0.05 . 2 . . . . 21 GLU HB3 . 17755 1 234 . 1 1 21 21 GLU HG2 H 1 2.4520 0.05 . 2 . . . . 21 GLU HG2 . 17755 1 235 . 1 1 21 21 GLU HG3 H 1 2.4670 0.05 . 2 . . . . 21 GLU HG3 . 17755 1 236 . 1 1 21 21 GLU C C 13 176.2250 0.50 . 1 . . . . 21 GLU C . 17755 1 237 . 1 1 21 21 GLU CA C 13 53.5670 0.50 . 1 . . . . 21 GLU CA . 17755 1 238 . 1 1 21 21 GLU CB C 13 32.9980 0.50 . 1 . . . . 21 GLU CB . 17755 1 239 . 1 1 21 21 GLU CG C 13 35.2040 0.50 . 1 . . . . 21 GLU CG . 17755 1 240 . 1 1 21 21 GLU N N 15 122.8390 0.50 . 1 . . . . 21 GLU N . 17755 1 241 . 1 1 22 22 THR H H 1 9.0730 0.05 . 1 . . . . 22 THR H . 17755 1 242 . 1 1 22 22 THR HA H 1 5.4840 0.05 . 1 . . . . 22 THR HA . 17755 1 243 . 1 1 22 22 THR HB H 1 4.7410 0.05 . 1 . . . . 22 THR HB . 17755 1 244 . 1 1 22 22 THR HG21 H 1 -0.0550 0.05 . 1 . . . . 22 THR HG1 . 17755 1 245 . 1 1 22 22 THR HG22 H 1 -0.0550 0.05 . 1 . . . . 22 THR HG1 . 17755 1 246 . 1 1 22 22 THR HG23 H 1 -0.0550 0.05 . 1 . . . . 22 THR HG1 . 17755 1 247 . 1 1 22 22 THR C C 13 173.8030 0.50 . 1 . . . . 22 THR C . 17755 1 248 . 1 1 22 22 THR CA C 13 61.6410 0.50 . 1 . . . . 22 THR CA . 17755 1 249 . 1 1 22 22 THR CB C 13 70.0740 0.50 . 1 . . . . 22 THR CB . 17755 1 250 . 1 1 22 22 THR CG2 C 13 21.0170 0.50 . 1 . . . . 22 THR CG2 . 17755 1 251 . 1 1 22 22 THR N N 15 114.3570 0.50 . 1 . . . . 22 THR N . 17755 1 252 . 1 1 23 23 TRP H H 1 7.4900 0.05 . 1 . . . . 23 TRP H . 17755 1 253 . 1 1 23 23 TRP HA H 1 2.8370 0.05 . 1 . . . . 23 TRP HA . 17755 1 254 . 1 1 23 23 TRP HB2 H 1 1.4520 0.05 . 2 . . . . 23 TRP HB2 . 17755 1 255 . 1 1 23 23 TRP HB3 H 1 2.3420 0.05 . 2 . . . . 23 TRP HB3 . 17755 1 256 . 1 1 23 23 TRP HD1 H 1 7.0700 0.05 . 1 . . . . 23 TRP HD1 . 17755 1 257 . 1 1 23 23 TRP HE1 H 1 10.6850 0.05 . 1 . . . . 23 TRP HE1 . 17755 1 258 . 1 1 23 23 TRP C C 13 177.3110 0.50 . 1 . . . . 23 TRP C . 17755 1 259 . 1 1 23 23 TRP CA C 13 62.9720 0.50 . 1 . . . . 23 TRP CA . 17755 1 260 . 1 1 23 23 TRP CB C 13 29.5950 0.50 . 1 . . . . 23 TRP CB . 17755 1 261 . 1 1 23 23 TRP CD1 C 13 127.0000 0.50 . 1 . . . . 23 TRP CD1 . 17755 1 262 . 1 1 23 23 TRP N N 15 120.5990 0.50 . 1 . . . . 23 TRP N . 17755 1 263 . 1 1 23 23 TRP NE1 N 15 130.2900 0.50 . 1 . . . . 23 TRP NE1 . 17755 1 264 . 1 1 24 24 VAL H H 1 8.5280 0.05 . 1 . . . . 24 VAL H . 17755 1 265 . 1 1 24 24 VAL HA H 1 3.3970 0.05 . 1 . . . . 24 VAL HA . 17755 1 266 . 1 1 24 24 VAL HB H 1 1.9830 0.05 . 1 . . . . 24 VAL HB . 17755 1 267 . 1 1 24 24 VAL HG11 H 1 0.9210 0.05 . 2 . . . . 24 VAL HG11 . 17755 1 268 . 1 1 24 24 VAL HG12 H 1 0.9210 0.05 . 2 . . . . 24 VAL HG11 . 17755 1 269 . 1 1 24 24 VAL HG13 H 1 0.9210 0.05 . 2 . . . . 24 VAL HG11 . 17755 1 270 . 1 1 24 24 VAL HG21 H 1 1.1190 0.05 . 2 . . . . 24 VAL HG21 . 17755 1 271 . 1 1 24 24 VAL HG22 H 1 1.1190 0.05 . 2 . . . . 24 VAL HG21 . 17755 1 272 . 1 1 24 24 VAL HG23 H 1 1.1190 0.05 . 2 . . . . 24 VAL HG21 . 17755 1 273 . 1 1 24 24 VAL C C 13 177.8120 0.50 . 1 . . . . 24 VAL C . 17755 1 274 . 1 1 24 24 VAL CA C 13 65.2800 0.50 . 1 . . . . 24 VAL CA . 17755 1 275 . 1 1 24 24 VAL CB C 13 30.7490 0.50 . 1 . . . . 24 VAL CB . 17755 1 276 . 1 1 24 24 VAL CG1 C 13 21.4500 0.50 . 2 . . . . 24 VAL CG1 . 17755 1 277 . 1 1 24 24 VAL CG2 C 13 19.3690 0.50 . 2 . . . . 24 VAL CG2 . 17755 1 278 . 1 1 24 24 VAL N N 15 113.6080 0.50 . 1 . . . . 24 VAL N . 17755 1 279 . 1 1 25 25 ASP H H 1 7.0010 0.05 . 1 . . . . 25 ASP H . 17755 1 280 . 1 1 25 25 ASP HA H 1 4.2580 0.05 . 1 . . . . 25 ASP HA . 17755 1 281 . 1 1 25 25 ASP HB2 H 1 2.5720 0.05 . 2 . . . . 25 ASP HB2 . 17755 1 282 . 1 1 25 25 ASP HB3 H 1 2.7440 0.05 . 2 . . . . 25 ASP HB3 . 17755 1 283 . 1 1 25 25 ASP C C 13 178.2380 0.50 . 1 . . . . 25 ASP C . 17755 1 284 . 1 1 25 25 ASP CA C 13 56.2260 0.50 . 1 . . . . 25 ASP CA . 17755 1 285 . 1 1 25 25 ASP CB C 13 38.2050 0.50 . 1 . . . . 25 ASP CB . 17755 1 286 . 1 1 25 25 ASP N N 15 120.9360 0.50 . 1 . . . . 25 ASP N . 17755 1 287 . 1 1 26 26 ALA H H 1 8.4160 0.05 . 1 . . . . 26 ALA H . 17755 1 288 . 1 1 26 26 ALA HA H 1 2.8800 0.05 . 1 . . . . 26 ALA HA . 17755 1 289 . 1 1 26 26 ALA HB1 H 1 0.3190 0.05 . 1 . . . . 26 ALA HB1 . 17755 1 290 . 1 1 26 26 ALA HB2 H 1 0.3190 0.05 . 1 . . . . 26 ALA HB1 . 17755 1 291 . 1 1 26 26 ALA HB3 H 1 0.3190 0.05 . 1 . . . . 26 ALA HB1 . 17755 1 292 . 1 1 26 26 ALA C C 13 177.7980 0.50 . 1 . . . . 26 ALA C . 17755 1 293 . 1 1 26 26 ALA CA C 13 53.9180 0.50 . 1 . . . . 26 ALA CA . 17755 1 294 . 1 1 26 26 ALA CB C 13 16.7980 0.50 . 1 . . . . 26 ALA CB . 17755 1 295 . 1 1 26 26 ALA N N 15 125.7190 0.50 . 1 . . . . 26 ALA N . 17755 1 296 . 1 1 27 27 ASP H H 1 7.6740 0.05 . 1 . . . . 27 ASP H . 17755 1 297 . 1 1 27 27 ASP HA H 1 3.7480 0.05 . 1 . . . . 27 ASP HA . 17755 1 298 . 1 1 27 27 ASP HB2 H 1 1.3160 0.05 . 2 . . . . 27 ASP HB2 . 17755 1 299 . 1 1 27 27 ASP HB3 H 1 1.9550 0.05 . 2 . . . . 27 ASP HB3 . 17755 1 300 . 1 1 27 27 ASP C C 13 179.0300 0.50 . 1 . . . . 27 ASP C . 17755 1 301 . 1 1 27 27 ASP CA C 13 58.5340 0.50 . 1 . . . . 27 ASP CA . 17755 1 302 . 1 1 27 27 ASP CB C 13 40.3360 0.50 . 1 . . . . 27 ASP CB . 17755 1 303 . 1 1 27 27 ASP N N 15 116.1840 0.50 . 1 . . . . 27 ASP N . 17755 1 304 . 1 1 28 28 LEU H H 1 7.8460 0.05 . 1 . . . . 28 LEU H . 17755 1 305 . 1 1 28 28 LEU HA H 1 4.3940 0.05 . 1 . . . . 28 LEU HA . 17755 1 306 . 1 1 28 28 LEU HB2 H 1 0.9860 0.05 . 2 . . . . 28 LEU HB2 . 17755 1 307 . 1 1 28 28 LEU HB3 H 1 1.5380 0.05 . 2 . . . . 28 LEU HB3 . 17755 1 308 . 1 1 28 28 LEU HG H 1 1.6630 0.05 . 1 . . . . 28 LEU HG . 17755 1 309 . 1 1 28 28 LEU HD11 H 1 0.4870 0.05 . 2 . . . . 28 LEU HD11 . 17755 1 310 . 1 1 28 28 LEU HD12 H 1 0.4870 0.05 . 2 . . . . 28 LEU HD11 . 17755 1 311 . 1 1 28 28 LEU HD13 H 1 0.4870 0.05 . 2 . . . . 28 LEU HD11 . 17755 1 312 . 1 1 28 28 LEU HD21 H 1 0.5280 0.05 . 2 . . . . 28 LEU HD21 . 17755 1 313 . 1 1 28 28 LEU HD22 H 1 0.5280 0.05 . 2 . . . . 28 LEU HD21 . 17755 1 314 . 1 1 28 28 LEU HD23 H 1 0.5280 0.05 . 2 . . . . 28 LEU HD21 . 17755 1 315 . 1 1 28 28 LEU C C 13 179.3820 0.50 . 1 . . . . 28 LEU C . 17755 1 316 . 1 1 28 28 LEU CA C 13 57.6460 0.50 . 1 . . . . 28 LEU CA . 17755 1 317 . 1 1 28 28 LEU CB C 13 40.3360 0.50 . 1 . . . . 28 LEU CB . 17755 1 318 . 1 1 28 28 LEU CG C 13 22.8070 0.50 . 1 . . . . 28 LEU CG . 17755 1 319 . 1 1 28 28 LEU CD1 C 13 20.0210 0.50 . 2 . . . . 28 LEU CD1 . 17755 1 320 . 1 1 28 28 LEU CD2 C 13 20.0210 0.50 . 2 . . . . 28 LEU CD2 . 17755 1 321 . 1 1 28 28 LEU N N 15 117.7960 0.50 . 1 . . . . 28 LEU N . 17755 1 322 . 1 1 29 29 TYR H H 1 8.0810 0.05 . 1 . . . . 29 TYR H . 17755 1 323 . 1 1 29 29 TYR HA H 1 3.8700 0.05 . 1 . . . . 29 TYR HA . 17755 1 324 . 1 1 29 29 TYR HB2 H 1 3.0090 0.05 . 2 . . . . 29 TYR HB2 . 17755 1 325 . 1 1 29 29 TYR HB3 H 1 3.5040 0.05 . 2 . . . . 29 TYR HB3 . 17755 1 326 . 1 1 29 29 TYR HD1 H 1 7.2340 0.05 . 3 . . . . 29 TYR HD1 . 17755 1 327 . 1 1 29 29 TYR HD2 H 1 7.2340 0.05 . 3 . . . . 29 TYR HD2 . 17755 1 328 . 1 1 29 29 TYR HE1 H 1 7.1640 0.05 . 3 . . . . 29 TYR HE1 . 17755 1 329 . 1 1 29 29 TYR HE2 H 1 7.1640 0.05 . 3 . . . . 29 TYR HE2 . 17755 1 330 . 1 1 29 29 TYR C C 13 179.9760 0.50 . 1 . . . . 29 TYR C . 17755 1 331 . 1 1 29 29 TYR CA C 13 61.7290 0.50 . 1 . . . . 29 TYR CA . 17755 1 332 . 1 1 29 29 TYR CB C 13 36.3410 0.50 . 1 . . . . 29 TYR CB . 17755 1 333 . 1 1 29 29 TYR CD1 C 13 132.0160 0.50 . 3 . . . . 29 TYR CD1 . 17755 1 334 . 1 1 29 29 TYR CD2 C 13 132.0160 0.50 . 3 . . . . 29 TYR CD2 . 17755 1 335 . 1 1 29 29 TYR CE1 C 13 118.1070 0.50 . 3 . . . . 29 TYR CE1 . 17755 1 336 . 1 1 29 29 TYR CE2 C 13 118.1070 0.50 . 3 . . . . 29 TYR CE2 . 17755 1 337 . 1 1 29 29 TYR N N 15 122.2060 0.50 . 1 . . . . 29 TYR N . 17755 1 338 . 1 1 30 30 CYS H H 1 8.4490 0.05 . 1 . . . . 30 CYS H . 17755 1 339 . 1 1 30 30 CYS HA H 1 4.4870 0.05 . 1 . . . . 30 CYS HA . 17755 1 340 . 1 1 30 30 CYS HB2 H 1 2.6790 0.05 . 2 . . . . 30 CYS HB2 . 17755 1 341 . 1 1 30 30 CYS HB3 H 1 2.7650 0.05 . 2 . . . . 30 CYS HB3 . 17755 1 342 . 1 1 30 30 CYS C C 13 178.3700 0.50 . 1 . . . . 30 CYS C . 17755 1 343 . 1 1 30 30 CYS CA C 13 54.5390 0.50 . 1 . . . . 30 CYS CA . 17755 1 344 . 1 1 30 30 CYS CB C 13 32.9680 0.50 . 1 . . . . 30 CYS CB . 17755 1 345 . 1 1 30 30 CYS N N 15 116.8380 0.50 . 1 . . . . 30 CYS N . 17755 1 346 . 1 1 31 31 GLN H H 1 8.3550 0.05 . 1 . . . . 31 GLN H . 17755 1 347 . 1 1 31 31 GLN HA H 1 4.2720 0.05 . 1 . . . . 31 GLN HA . 17755 1 348 . 1 1 31 31 GLN HB2 H 1 1.9900 0.05 . 2 . . . . 31 GLN HB2 . 17755 1 349 . 1 1 31 31 GLN HB3 H 1 2.0190 0.05 . 2 . . . . 31 GLN HB3 . 17755 1 350 . 1 1 31 31 GLN HG2 H 1 2.3340 0.05 . 2 . . . . 31 GLN HG2 . 17755 1 351 . 1 1 31 31 GLN HG3 H 1 2.4070 0.05 . 1 . . . . 31 GLN HG3 . 17755 1 352 . 1 1 31 31 GLN HE21 H 1 7.3720 0.05 . 2 . . . . 31 GLN HE21 . 17755 1 353 . 1 1 31 31 GLN HE22 H 1 6.6850 0.05 . 2 . . . . 31 GLN HE22 . 17755 1 354 . 1 1 31 31 GLN C C 13 177.9960 0.50 . 1 . . . . 31 GLN C . 17755 1 355 . 1 1 31 31 GLN CA C 13 58.1790 0.50 . 1 . . . . 31 GLN CA . 17755 1 356 . 1 1 31 31 GLN CB C 13 27.9970 0.50 . 1 . . . . 31 GLN CB . 17755 1 357 . 1 1 31 31 GLN CG C 13 33.1580 0.50 . 1 . . . . 31 GLN CG . 17755 1 358 . 1 1 31 31 GLN N N 15 122.1610 0.50 . 1 . . . . 31 GLN N . 17755 1 359 . 1 1 31 31 GLN NE2 N 15 111.0180 0.50 . 1 . . . . 31 GLN NE2 . 17755 1 360 . 1 1 32 32 ASN H H 1 7.5570 0.05 . 1 . . . . 32 ASN H . 17755 1 361 . 1 1 32 32 ASN HA H 1 4.4510 0.05 . 1 . . . . 32 ASN HA . 17755 1 362 . 1 1 32 32 ASN HB2 H 1 2.5210 0.05 . 2 . . . . 32 ASN HB2 . 17755 1 363 . 1 1 32 32 ASN HB3 H 1 2.6220 0.05 . 2 . . . . 32 ASN HB3 . 17755 1 364 . 1 1 32 32 ASN HD21 H 1 6.7000 0.05 . 2 . . . . 32 ASN HD21 . 17755 1 365 . 1 1 32 32 ASN HD22 H 1 7.2850 0.05 . 2 . . . . 32 ASN HD22 . 17755 1 366 . 1 1 32 32 ASN C C 13 174.4980 0.50 . 1 . . . . 32 ASN C . 17755 1 367 . 1 1 32 32 ASN CA C 13 53.8290 0.50 . 1 . . . . 32 ASN CA . 17755 1 368 . 1 1 32 32 ASN CB C 13 38.2940 0.50 . 1 . . . . 32 ASN CB . 17755 1 369 . 1 1 32 32 ASN N N 15 115.8970 0.50 . 1 . . . . 32 ASN N . 17755 1 370 . 1 1 32 32 ASN ND2 N 15 113.3250 0.50 . 1 . . . . 32 ASN ND2 . 17755 1 371 . 1 1 33 33 MET H H 1 7.3990 0.05 . 1 . . . . 33 MET H . 17755 1 372 . 1 1 33 33 MET HA H 1 3.7480 0.05 . 1 . . . . 33 MET HA . 17755 1 373 . 1 1 33 33 MET HB2 H 1 1.3160 0.05 . 2 . . . . 33 MET HB2 . 17755 1 374 . 1 1 33 33 MET HB3 H 1 1.9550 0.05 . 2 . . . . 33 MET HB3 . 17755 1 375 . 1 1 33 33 MET HG2 H 1 2.4520 0.05 . 2 . . . . 33 MET HG2 . 17755 1 376 . 1 1 33 33 MET HG3 H 1 2.2680 0.05 . 2 . . . . 33 MET HG3 . 17755 1 377 . 1 1 33 33 MET HE1 H 1 1.9080 0.05 . 1 . . . . 33 MET HE1 . 17755 1 378 . 1 1 33 33 MET HE2 H 1 1.9080 0.05 . 1 . . . . 33 MET HE1 . 17755 1 379 . 1 1 33 33 MET HE3 H 1 1.9080 0.05 . 1 . . . . 33 MET HE1 . 17755 1 380 . 1 1 33 33 MET C C 13 173.7940 0.50 . 1 . . . . 33 MET C . 17755 1 381 . 1 1 33 33 MET CA C 13 53.9180 0.50 . 1 . . . . 33 MET CA . 17755 1 382 . 1 1 33 33 MET CB C 13 30.7490 0.50 . 1 . . . . 33 MET CB . 17755 1 383 . 1 1 33 33 MET N N 15 120.3810 0.50 . 1 . . . . 33 MET N . 17755 1 384 . 1 1 34 34 ASN H H 1 7.8770 0.05 . 1 . . . . 34 ASN H . 17755 1 385 . 1 1 34 34 ASN HA H 1 4.0710 0.05 . 1 . . . . 34 ASN HA . 17755 1 386 . 1 1 34 34 ASN HB2 H 1 1.7180 0.05 . 2 . . . . 34 ASN HB2 . 17755 1 387 . 1 1 34 34 ASN HB3 H 1 2.4850 0.05 . 2 . . . . 34 ASN HB3 . 17755 1 388 . 1 1 34 34 ASN HD21 H 1 6.2610 0.05 . 2 . . . . 34 ASN HD21 . 17755 1 389 . 1 1 34 34 ASN HD22 H 1 4.8890 0.05 . 2 . . . . 34 ASN HD22 . 17755 1 390 . 1 1 34 34 ASN C C 13 173.8820 0.50 . 1 . . . . 34 ASN C . 17755 1 391 . 1 1 34 34 ASN CA C 13 53.6510 0.50 . 1 . . . . 34 ASN CA . 17755 1 392 . 1 1 34 34 ASN CB C 13 36.9630 0.50 . 1 . . . . 34 ASN CB . 17755 1 393 . 1 1 34 34 ASN N N 15 117.9780 0.50 . 1 . . . . 34 ASN N . 17755 1 394 . 1 1 34 34 ASN ND2 N 15 112.3370 0.50 . 1 . . . . 34 ASN ND2 . 17755 1 395 . 1 1 35 35 SER H H 1 7.8430 0.05 . 1 . . . . 35 SER H . 17755 1 396 . 1 1 35 35 SER HA H 1 4.2720 0.05 . 1 . . . . 35 SER HA . 17755 1 397 . 1 1 35 35 SER HB2 H 1 3.8700 0.05 . 2 . . . . 35 SER HB2 . 17755 1 398 . 1 1 35 35 SER HB3 H 1 4.0930 0.05 . 2 . . . . 35 SER HB3 . 17755 1 399 . 1 1 35 35 SER C C 13 175.1140 0.50 . 1 . . . . 35 SER C . 17755 1 400 . 1 1 35 35 SER CA C 13 58.0900 0.50 . 1 . . . . 35 SER CA . 17755 1 401 . 1 1 35 35 SER CB C 13 61.0190 0.50 . 1 . . . . 35 SER CB . 17755 1 402 . 1 1 35 35 SER N N 15 108.6310 0.50 . 1 . . . . 35 SER N . 17755 1 403 . 1 1 36 36 GLY H H 1 7.0270 0.05 . 1 . . . . 36 GLY H . 17755 1 404 . 1 1 36 36 GLY HA2 H 1 3.9630 0.05 . 2 . . . . 36 GLY HA2 . 17755 1 405 . 1 1 36 36 GLY HA3 H 1 4.6020 0.05 . 2 . . . . 36 GLY HA3 . 17755 1 406 . 1 1 36 36 GLY C C 13 171.6160 0.50 . 1 . . . . 36 GLY C . 17755 1 407 . 1 1 36 36 GLY CA C 13 43.7090 0.50 . 1 . . . . 36 GLY CA . 17755 1 408 . 1 1 36 36 GLY N N 15 106.6450 0.50 . 1 . . . . 36 GLY N . 17755 1 409 . 1 1 37 37 ASN H H 1 7.8670 0.05 . 1 . . . . 37 ASN H . 17755 1 410 . 1 1 37 37 ASN HA H 1 4.5950 0.05 . 1 . . . . 37 ASN HA . 17755 1 411 . 1 1 37 37 ASN HB2 H 1 2.1410 0.05 . 2 . . . . 37 ASN HB2 . 17755 1 412 . 1 1 37 37 ASN HB3 H 1 2.1840 0.05 . 2 . . . . 37 ASN HB3 . 17755 1 413 . 1 1 37 37 ASN HD21 H 1 7.4230 0.05 . 2 . . . . 37 ASN HD21 . 17755 1 414 . 1 1 37 37 ASN HD22 H 1 6.7910 0.05 . 2 . . . . 37 ASN HD22 . 17755 1 415 . 1 1 37 37 ASN C C 13 175.1580 0.50 . 1 . . . . 37 ASN C . 17755 1 416 . 1 1 37 37 ASN CA C 13 53.7430 0.50 . 1 . . . . 37 ASN CA . 17755 1 417 . 1 1 37 37 ASN CB C 13 45.5680 0.50 . 1 . . . . 37 ASN CB . 17755 1 418 . 1 1 37 37 ASN N N 15 112.4020 0.50 . 1 . . . . 37 ASN N . 17755 1 419 . 1 1 37 37 ASN ND2 N 15 111.6340 0.50 . 1 . . . . 37 ASN ND2 . 17755 1 420 . 1 1 38 38 LEU H H 1 8.9670 0.05 . 1 . . . . 38 LEU H . 17755 1 421 . 1 1 38 38 LEU HA H 1 4.8530 0.05 . 1 . . . . 38 LEU HA . 17755 1 422 . 1 1 38 38 LEU HB2 H 1 1.6100 0.05 . 2 . . . . 38 LEU HB2 . 17755 1 423 . 1 1 38 38 LEU HB3 H 1 1.6460 0.05 . 2 . . . . 38 LEU HB3 . 17755 1 424 . 1 1 38 38 LEU HG H 1 1.5460 0.05 . 1 . . . . 38 LEU HG . 17755 1 425 . 1 1 38 38 LEU HD11 H 1 0.8110 0.05 . 2 . . . . 38 LEU HD11 . 17755 1 426 . 1 1 38 38 LEU HD12 H 1 0.8110 0.05 . 2 . . . . 38 LEU HD11 . 17755 1 427 . 1 1 38 38 LEU HD13 H 1 0.8110 0.05 . 2 . . . . 38 LEU HD11 . 17755 1 428 . 1 1 38 38 LEU HD21 H 1 0.8030 0.05 . 2 . . . . 38 LEU HD21 . 17755 1 429 . 1 1 38 38 LEU HD22 H 1 0.8030 0.05 . 2 . . . . 38 LEU HD21 . 17755 1 430 . 1 1 38 38 LEU HD23 H 1 0.8030 0.05 . 2 . . . . 38 LEU HD21 . 17755 1 431 . 1 1 38 38 LEU C C 13 179.4260 0.50 . 1 . . . . 38 LEU C . 17755 1 432 . 1 1 38 38 LEU CA C 13 56.3800 0.50 . 1 . . . . 38 LEU CA . 17755 1 433 . 1 1 38 38 LEU CB C 13 43.1950 0.50 . 1 . . . . 38 LEU CB . 17755 1 434 . 1 1 38 38 LEU CG C 13 28.3880 0.50 . 1 . . . . 38 LEU CG . 17755 1 435 . 1 1 38 38 LEU CD1 C 13 23.8780 0.50 . 2 . . . . 38 LEU CD1 . 17755 1 436 . 1 1 38 38 LEU CD2 C 13 23.8780 0.50 . 2 . . . . 38 LEU CD2 . 17755 1 437 . 1 1 38 38 LEU N N 15 121.2500 0.50 . 1 . . . . 38 LEU N . 17755 1 438 . 1 1 39 39 VAL H H 1 8.7560 0.05 . 1 . . . . 39 VAL H . 17755 1 439 . 1 1 39 39 VAL HA H 1 3.7120 0.05 . 1 . . . . 39 VAL HA . 17755 1 440 . 1 1 39 39 VAL HB H 1 1.9190 0.05 . 1 . . . . 39 VAL HB . 17755 1 441 . 1 1 39 39 VAL HG11 H 1 0.8670 0.05 . 2 . . . . 39 VAL HG11 . 17755 1 442 . 1 1 39 39 VAL HG12 H 1 0.8670 0.05 . 2 . . . . 39 VAL HG11 . 17755 1 443 . 1 1 39 39 VAL HG13 H 1 0.8670 0.05 . 2 . . . . 39 VAL HG11 . 17755 1 444 . 1 1 39 39 VAL HG21 H 1 0.8330 0.05 . 2 . . . . 39 VAL HG21 . 17755 1 445 . 1 1 39 39 VAL HG22 H 1 0.8330 0.05 . 2 . . . . 39 VAL HG21 . 17755 1 446 . 1 1 39 39 VAL HG23 H 1 0.8330 0.05 . 2 . . . . 39 VAL HG21 . 17755 1 447 . 1 1 39 39 VAL C C 13 171.3300 0.50 . 1 . . . . 39 VAL C . 17755 1 448 . 1 1 39 39 VAL CA C 13 62.3510 0.50 . 1 . . . . 39 VAL CA . 17755 1 449 . 1 1 39 39 VAL CB C 13 31.7250 0.50 . 1 . . . . 39 VAL CB . 17755 1 450 . 1 1 39 39 VAL CG1 C 13 21.9710 0.50 . 2 . . . . 39 VAL CG1 . 17755 1 451 . 1 1 39 39 VAL CG2 C 13 19.8890 0.50 . 2 . . . . 39 VAL CG2 . 17755 1 452 . 1 1 39 39 VAL N N 15 120.3100 0.50 . 1 . . . . 39 VAL N . 17755 1 453 . 1 1 40 40 SER H H 1 6.2470 0.05 . 1 . . . . 40 SER H . 17755 1 454 . 1 1 40 40 SER HA H 1 3.7410 0.05 . 1 . . . . 40 SER HA . 17755 1 455 . 1 1 40 40 SER HB2 H 1 3.1600 0.05 . 2 . . . . 40 SER HB2 . 17755 1 456 . 1 1 40 40 SER HB3 H 1 3.2170 0.05 . 2 . . . . 40 SER HB3 . 17755 1 457 . 1 1 40 40 SER C C 13 174.0140 0.50 . 1 . . . . 40 SER C . 17755 1 458 . 1 1 40 40 SER CA C 13 62.1630 0.50 . 1 . . . . 40 SER CA . 17755 1 459 . 1 1 40 40 SER CB C 13 63.5940 0.50 . 1 . . . . 40 SER CB . 17755 1 460 . 1 1 40 40 SER N N 15 120.6670 0.50 . 1 . . . . 40 SER N . 17755 1 461 . 1 1 41 41 VAL H H 1 4.8150 0.05 . 1 . . . . 41 VAL H . 17755 1 462 . 1 1 41 41 VAL HA H 1 4.5660 0.05 . 1 . . . . 41 VAL HA . 17755 1 463 . 1 1 41 41 VAL HB H 1 2.4070 0.05 . 1 . . . . 41 VAL HB . 17755 1 464 . 1 1 41 41 VAL HG11 H 1 0.8500 0.05 . 2 . . . . 41 VAL HG11 . 17755 1 465 . 1 1 41 41 VAL HG12 H 1 0.8500 0.05 . 2 . . . . 41 VAL HG11 . 17755 1 466 . 1 1 41 41 VAL HG13 H 1 0.8500 0.05 . 2 . . . . 41 VAL HG11 . 17755 1 467 . 1 1 41 41 VAL HG21 H 1 0.8500 0.05 . 2 . . . . 41 VAL HG21 . 17755 1 468 . 1 1 41 41 VAL HG22 H 1 0.8500 0.05 . 2 . . . . 41 VAL HG21 . 17755 1 469 . 1 1 41 41 VAL HG23 H 1 0.8500 0.05 . 2 . . . . 41 VAL HG21 . 17755 1 470 . 1 1 41 41 VAL C C 13 174.4980 0.50 . 1 . . . . 41 VAL C . 17755 1 471 . 1 1 41 41 VAL CA C 13 61.3020 0.50 . 1 . . . . 41 VAL CA . 17755 1 472 . 1 1 41 41 VAL CB C 13 31.1520 0.50 . 1 . . . . 41 VAL CB . 17755 1 473 . 1 1 41 41 VAL CG1 C 13 20.8860 0.50 . 2 . . . . 41 VAL CG1 . 17755 1 474 . 1 1 41 41 VAL CG2 C 13 18.5320 0.50 . 2 . . . . 41 VAL CG2 . 17755 1 475 . 1 1 41 41 VAL N N 15 120.8380 0.50 . 1 . . . . 41 VAL N . 17755 1 476 . 1 1 42 42 LEU H H 1 8.7610 0.05 . 1 . . . . 42 LEU H . 17755 1 477 . 1 1 42 42 LEU HA H 1 4.5880 0.05 . 1 . . . . 42 LEU HA . 17755 1 478 . 1 1 42 42 LEU HB2 H 1 1.6390 0.05 . 2 . . . . 42 LEU HB2 . 17755 1 479 . 1 1 42 42 LEU HB3 H 1 1.7110 0.05 . 2 . . . . 42 LEU HB3 . 17755 1 480 . 1 1 42 42 LEU HG H 1 1.4020 0.05 . 1 . . . . 42 LEU HG . 17755 1 481 . 1 1 42 42 LEU HD11 H 1 0.7480 0.05 . 2 . . . . 42 LEU HD11 . 17755 1 482 . 1 1 42 42 LEU HD12 H 1 0.7480 0.05 . 2 . . . . 42 LEU HD11 . 17755 1 483 . 1 1 42 42 LEU HD13 H 1 0.7480 0.05 . 2 . . . . 42 LEU HD11 . 17755 1 484 . 1 1 42 42 LEU HD21 H 1 0.7310 0.05 . 2 . . . . 42 LEU HD21 . 17755 1 485 . 1 1 42 42 LEU HD22 H 1 0.7310 0.05 . 2 . . . . 42 LEU HD21 . 17755 1 486 . 1 1 42 42 LEU HD23 H 1 0.7310 0.05 . 2 . . . . 42 LEU HD21 . 17755 1 487 . 1 1 42 42 LEU C C 13 177.4460 0.50 . 1 . . . . 42 LEU C . 17755 1 488 . 1 1 42 42 LEU CA C 13 54.5390 0.50 . 1 . . . . 42 LEU CA . 17755 1 489 . 1 1 42 42 LEU CB C 13 40.6910 0.50 . 1 . . . . 42 LEU CB . 17755 1 490 . 1 1 42 42 LEU CG C 13 26.0470 0.50 . 1 . . . . 42 LEU CG . 17755 1 491 . 1 1 42 42 LEU CD1 C 13 20.5830 0.50 . 2 . . . . 42 LEU CD1 . 17755 1 492 . 1 1 42 42 LEU CD2 C 13 23.3580 0.50 . 2 . . . . 42 LEU CD2 . 17755 1 493 . 1 1 42 42 LEU N N 15 123.1290 0.50 . 1 . . . . 42 LEU N . 17755 1 494 . 1 1 43 43 THR H H 1 7.2230 0.05 . 1 . . . . 43 THR H . 17755 1 495 . 1 1 43 43 THR HA H 1 4.3800 0.05 . 1 . . . . 43 THR HA . 17755 1 496 . 1 1 43 43 THR HB H 1 4.0350 0.05 . 1 . . . . 43 THR HB . 17755 1 497 . 1 1 43 43 THR C C 13 175.6580 0.50 . 1 . . . . 43 THR C . 17755 1 498 . 1 1 43 43 THR CA C 13 58.0900 0.50 . 1 . . . . 43 THR CA . 17755 1 499 . 1 1 43 43 THR CB C 13 73.4470 0.50 . 1 . . . . 43 THR CB . 17755 1 500 . 1 1 43 43 THR CG2 C 13 21.0170 0.50 . 1 . . . . 43 THR CG2 . 17755 1 501 . 1 1 43 43 THR N N 15 106.1620 0.50 . 1 . . . . 43 THR N . 17755 1 502 . 1 1 44 44 GLN H H 1 8.4250 0.05 . 1 . . . . 44 GLN H . 17755 1 503 . 1 1 44 44 GLN HA H 1 3.5040 0.05 . 1 . . . . 44 GLN HA . 17755 1 504 . 1 1 44 44 GLN HB2 H 1 1.9110 0.05 . 2 . . . . 44 GLN HB2 . 17755 1 505 . 1 1 44 44 GLN HB3 H 1 1.9470 0.05 . 2 . . . . 44 GLN HB3 . 17755 1 506 . 1 1 44 44 GLN HG2 H 1 2.3780 0.05 . 2 . . . . 44 GLN HG2 . 17755 1 507 . 1 1 44 44 GLN HG3 H 1 2.4460 0.05 . 2 . . . . 44 GLN HG3 . 17755 1 508 . 1 1 44 44 GLN HE21 H 1 7.1600 0.05 . 2 . . . . 44 GLN HE21 . 17755 1 509 . 1 1 44 44 GLN HE22 H 1 6.5350 0.05 . 2 . . . . 44 GLN HE22 . 17755 1 510 . 1 1 44 44 GLN C C 13 178.8540 0.50 . 1 . . . . 44 GLN C . 17755 1 511 . 1 1 44 44 GLN CA C 13 58.3560 0.50 . 1 . . . . 44 GLN CA . 17755 1 512 . 1 1 44 44 GLN CB C 13 26.9310 0.50 . 1 . . . . 44 GLN CB . 17755 1 513 . 1 1 44 44 GLN CG C 13 32.5510 0.50 . 1 . . . . 44 GLN CG . 17755 1 514 . 1 1 44 44 GLN N N 15 122.2100 0.50 . 1 . . . . 44 GLN N . 17755 1 515 . 1 1 44 44 GLN NE2 N 15 112.8690 0.50 . 1 . . . . 44 GLN NE2 . 17755 1 516 . 1 1 45 45 ALA H H 1 8.2640 0.05 . 1 . . . . 45 ALA H . 17755 1 517 . 1 1 45 45 ALA HA H 1 3.9990 0.05 . 1 . . . . 45 ALA HA . 17755 1 518 . 1 1 45 45 ALA HB1 H 1 1.3590 0.05 . 1 . . . . 45 ALA HB1 . 17755 1 519 . 1 1 45 45 ALA HB2 H 1 1.3590 0.05 . 1 . . . . 45 ALA HB1 . 17755 1 520 . 1 1 45 45 ALA HB3 H 1 1.3590 0.05 . 1 . . . . 45 ALA HB1 . 17755 1 521 . 1 1 45 45 ALA C C 13 180.6140 0.50 . 1 . . . . 45 ALA C . 17755 1 522 . 1 1 45 45 ALA CA C 13 54.4500 0.50 . 1 . . . . 45 ALA CA . 17755 1 523 . 1 1 45 45 ALA CB C 13 17.0780 0.50 . 1 . . . . 45 ALA CB . 17755 1 524 . 1 1 45 45 ALA N N 15 122.2130 0.50 . 1 . . . . 45 ALA N . 17755 1 525 . 1 1 46 46 GLU H H 1 8.1410 0.05 . 1 . . . . 46 GLU H . 17755 1 526 . 1 1 46 46 GLU HA H 1 3.5760 0.05 . 1 . . . . 46 GLU HA . 17755 1 527 . 1 1 46 46 GLU HB2 H 1 1.9690 0.05 . 2 . . . . 46 GLU HB2 . 17755 1 528 . 1 1 46 46 GLU HB3 H 1 2.1910 0.05 . 2 . . . . 46 GLU HB3 . 17755 1 529 . 1 1 46 46 GLU HG2 H 1 2.4470 0.05 . 2 . . . . 46 GLU HG2 . 17755 1 530 . 1 1 46 46 GLU HG3 H 1 2.4340 0.05 . 2 . . . . 46 GLU HG3 . 17755 1 531 . 1 1 46 46 GLU C C 13 178.5460 0.50 . 1 . . . . 46 GLU C . 17755 1 532 . 1 1 46 46 GLU CA C 13 58.5340 0.50 . 1 . . . . 46 GLU CA . 17755 1 533 . 1 1 46 46 GLU CB C 13 28.7070 0.50 . 1 . . . . 46 GLU CB . 17755 1 534 . 1 1 46 46 GLU CG C 13 34.9790 0.50 . 1 . . . . 46 GLU CG . 17755 1 535 . 1 1 46 46 GLU N N 15 122.6900 0.50 . 1 . . . . 46 GLU N . 17755 1 536 . 1 1 47 47 GLY H H 1 8.1150 0.05 . 1 . . . . 47 GLY H . 17755 1 537 . 1 1 47 47 GLY HA2 H 1 3.6330 0.05 . 2 . . . . 47 GLY HA2 . 17755 1 538 . 1 1 47 47 GLY HA3 H 1 3.9130 0.05 . 2 . . . . 47 GLY HA3 . 17755 1 539 . 1 1 47 47 GLY C C 13 176.8300 0.50 . 1 . . . . 47 GLY C . 17755 1 540 . 1 1 47 47 GLY CA C 13 47.1710 0.50 . 1 . . . . 47 GLY CA . 17755 1 541 . 1 1 47 47 GLY N N 15 107.2430 0.50 . 1 . . . . 47 GLY N . 17755 1 542 . 1 1 48 48 ALA H H 1 8.2440 0.05 . 1 . . . . 48 ALA H . 17755 1 543 . 1 1 48 48 ALA HA H 1 4.0060 0.05 . 1 . . . . 48 ALA HA . 17755 1 544 . 1 1 48 48 ALA HB1 H 1 1.3880 0.05 . 1 . . . . 48 ALA HB1 . 17755 1 545 . 1 1 48 48 ALA HB2 H 1 1.3880 0.05 . 1 . . . . 48 ALA HB1 . 17755 1 546 . 1 1 48 48 ALA HB3 H 1 1.3880 0.05 . 1 . . . . 48 ALA HB1 . 17755 1 547 . 1 1 48 48 ALA C C 13 180.0860 0.50 . 1 . . . . 48 ALA C . 17755 1 548 . 1 1 48 48 ALA CA C 13 54.2730 0.50 . 1 . . . . 48 ALA CA . 17755 1 549 . 1 1 48 48 ALA CB C 13 16.6340 0.50 . 1 . . . . 48 ALA CB . 17755 1 550 . 1 1 48 48 ALA N N 15 126.0820 0.50 . 1 . . . . 48 ALA N . 17755 1 551 . 1 1 49 49 PHE H H 1 7.6990 0.05 . 1 . . . . 49 PHE H . 17755 1 552 . 1 1 49 49 PHE HA H 1 3.8270 0.05 . 1 . . . . 49 PHE HA . 17755 1 553 . 1 1 49 49 PHE HB2 H 1 2.2410 0.05 . 2 . . . . 49 PHE HB2 . 17755 1 554 . 1 1 49 49 PHE HB3 H 1 2.2990 0.05 . 2 . . . . 49 PHE HB3 . 17755 1 555 . 1 1 49 49 PHE C C 13 177.7540 0.50 . 1 . . . . 49 PHE C . 17755 1 556 . 1 1 49 49 PHE CA C 13 61.2860 0.50 . 1 . . . . 49 PHE CA . 17755 1 557 . 1 1 49 49 PHE CB C 13 36.8740 0.50 . 1 . . . . 49 PHE CB . 17755 1 558 . 1 1 49 49 PHE N N 15 121.6880 0.50 . 1 . . . . 49 PHE N . 17755 1 559 . 1 1 50 50 VAL H H 1 8.3280 0.05 . 1 . . . . 50 VAL H . 17755 1 560 . 1 1 50 50 VAL HA H 1 2.7940 0.05 . 1 . . . . 50 VAL HA . 17755 1 561 . 1 1 50 50 VAL HB H 1 2.0620 0.05 . 1 . . . . 50 VAL HB . 17755 1 562 . 1 1 50 50 VAL HG11 H 1 0.9370 0.05 . 2 . . . . 50 VAL HG11 . 17755 1 563 . 1 1 50 50 VAL HG12 H 1 0.9370 0.05 . 2 . . . . 50 VAL HG11 . 17755 1 564 . 1 1 50 50 VAL HG13 H 1 0.9370 0.05 . 2 . . . . 50 VAL HG11 . 17755 1 565 . 1 1 50 50 VAL HG21 H 1 0.9750 0.05 . 2 . . . . 50 VAL HG21 . 17755 1 566 . 1 1 50 50 VAL HG22 H 1 0.9750 0.05 . 2 . . . . 50 VAL HG21 . 17755 1 567 . 1 1 50 50 VAL HG23 H 1 0.9750 0.05 . 2 . . . . 50 VAL HG21 . 17755 1 568 . 1 1 50 50 VAL C C 13 176.7200 0.50 . 1 . . . . 50 VAL C . 17755 1 569 . 1 1 50 50 VAL CA C 13 66.1680 0.50 . 1 . . . . 50 VAL CA . 17755 1 570 . 1 1 50 50 VAL CB C 13 30.4820 0.50 . 1 . . . . 50 VAL CB . 17755 1 571 . 1 1 50 50 VAL CG1 C 13 23.6180 0.50 . 2 . . . . 50 VAL CG1 . 17755 1 572 . 1 1 50 50 VAL CG2 C 13 20.9300 0.50 . 2 . . . . 50 VAL CG2 . 17755 1 573 . 1 1 50 50 VAL N N 15 120.6080 0.50 . 1 . . . . 50 VAL N . 17755 1 574 . 1 1 51 51 ALA H H 1 7.7950 0.05 . 1 . . . . 51 ALA H . 17755 1 575 . 1 1 51 51 ALA HA H 1 3.7770 0.05 . 1 . . . . 51 ALA HA . 17755 1 576 . 1 1 51 51 ALA HB1 H 1 1.4380 0.05 . 1 . . . . 51 ALA HB1 . 17755 1 577 . 1 1 51 51 ALA HB2 H 1 1.4380 0.05 . 1 . . . . 51 ALA HB1 . 17755 1 578 . 1 1 51 51 ALA HB3 H 1 1.4380 0.05 . 1 . . . . 51 ALA HB1 . 17755 1 579 . 1 1 51 51 ALA C C 13 179.4920 0.50 . 1 . . . . 51 ALA C . 17755 1 580 . 1 1 51 51 ALA CA C 13 55.0720 0.50 . 1 . . . . 51 ALA CA . 17755 1 581 . 1 1 51 51 ALA CB C 13 17.5220 0.50 . 1 . . . . 51 ALA CB . 17755 1 582 . 1 1 51 51 ALA N N 15 119.8470 0.50 . 1 . . . . 51 ALA N . 17755 1 583 . 1 1 52 52 SER H H 1 7.5900 0.05 . 1 . . . . 52 SER H . 17755 1 584 . 1 1 52 52 SER HA H 1 3.8990 0.05 . 1 . . . . 52 SER HA . 17755 1 585 . 1 1 52 52 SER HB2 H 1 3.6980 0.05 . 2 . . . . 52 SER HB2 . 17755 1 586 . 1 1 52 52 SER HB3 H 1 3.7270 0.05 . 2 . . . . 52 SER HB3 . 17755 1 587 . 1 1 52 52 SER C C 13 175.6200 0.50 . 1 . . . . 52 SER C . 17755 1 588 . 1 1 52 52 SER CA C 13 60.8420 0.50 . 1 . . . . 52 SER CA . 17755 1 589 . 1 1 52 52 SER CB C 13 62.0850 0.50 . 1 . . . . 52 SER CB . 17755 1 590 . 1 1 52 52 SER N N 15 112.9160 0.50 . 1 . . . . 52 SER N . 17755 1 591 . 1 1 53 53 LEU H H 1 7.4490 0.05 . 1 . . . . 53 LEU H . 17755 1 592 . 1 1 53 53 LEU HA H 1 3.5980 0.05 . 1 . . . . 53 LEU HA . 17755 1 593 . 1 1 53 53 LEU HB2 H 1 0.8500 0.05 . 2 . . . . 53 LEU HB2 . 17755 1 594 . 1 1 53 53 LEU HB3 H 1 1.4590 0.05 . 2 . . . . 53 LEU HB3 . 17755 1 595 . 1 1 53 53 LEU HG H 1 1.5160 0.05 . 1 . . . . 53 LEU HG . 17755 1 596 . 1 1 53 53 LEU HD11 H 1 0.6270 0.05 . 2 . . . . 53 LEU HD11 . 17755 1 597 . 1 1 53 53 LEU HD12 H 1 0.6270 0.05 . 2 . . . . 53 LEU HD11 . 17755 1 598 . 1 1 53 53 LEU HD13 H 1 0.6270 0.05 . 2 . . . . 53 LEU HD11 . 17755 1 599 . 1 1 53 53 LEU HD21 H 1 0.6270 0.05 . 2 . . . . 53 LEU HD21 . 17755 1 600 . 1 1 53 53 LEU HD22 H 1 0.6270 0.05 . 2 . . . . 53 LEU HD21 . 17755 1 601 . 1 1 53 53 LEU HD23 H 1 0.6270 0.05 . 2 . . . . 53 LEU HD21 . 17755 1 602 . 1 1 53 53 LEU C C 13 179.2720 0.50 . 1 . . . . 53 LEU C . 17755 1 603 . 1 1 53 53 LEU CA C 13 57.1130 0.50 . 1 . . . . 53 LEU CA . 17755 1 604 . 1 1 53 53 LEU CB C 13 40.5130 0.50 . 1 . . . . 53 LEU CB . 17755 1 605 . 1 1 53 53 LEU CG C 13 24.5720 0.50 . 1 . . . . 53 LEU CG . 17755 1 606 . 1 1 53 53 LEU CD1 C 13 23.6180 0.50 . 2 . . . . 53 LEU CD1 . 17755 1 607 . 1 1 53 53 LEU CD2 C 13 23.6180 0.50 . 2 . . . . 53 LEU CD2 . 17755 1 608 . 1 1 53 53 LEU N N 15 124.1250 0.50 . 1 . . . . 53 LEU N . 17755 1 609 . 1 1 54 54 ILE H H 1 7.3280 0.05 . 1 . . . . 54 ILE H . 17755 1 610 . 1 1 54 54 ILE HA H 1 2.4140 0.05 . 1 . . . . 54 ILE HA . 17755 1 611 . 1 1 54 54 ILE HB H 1 0.8350 0.05 . 1 . . . . 54 ILE HB . 17755 1 612 . 1 1 54 54 ILE HG12 H 1 1.2110 0.05 . 2 . . . . 54 ILE HG12 . 17755 1 613 . 1 1 54 54 ILE HG13 H 1 1.2220 0.05 . 2 . . . . 54 ILE HG13 . 17755 1 614 . 1 1 54 54 ILE HG21 H 1 0.4380 0.05 . 1 . . . . 54 ILE HG21 . 17755 1 615 . 1 1 54 54 ILE HG22 H 1 0.4380 0.05 . 1 . . . . 54 ILE HG21 . 17755 1 616 . 1 1 54 54 ILE HG23 H 1 0.4380 0.05 . 1 . . . . 54 ILE HG21 . 17755 1 617 . 1 1 54 54 ILE HD11 H 1 0.7370 0.05 . 1 . . . . 54 ILE HD11 . 17755 1 618 . 1 1 54 54 ILE HD12 H 1 0.7370 0.05 . 1 . . . . 54 ILE HD11 . 17755 1 619 . 1 1 54 54 ILE HD13 H 1 0.7370 0.05 . 1 . . . . 54 ILE HD11 . 17755 1 620 . 1 1 54 54 ILE C C 13 180.0200 0.50 . 1 . . . . 54 ILE C . 17755 1 621 . 1 1 54 54 ILE CA C 13 64.0370 0.50 . 1 . . . . 54 ILE CA . 17755 1 622 . 1 1 54 54 ILE CB C 13 37.0510 0.50 . 1 . . . . 54 ILE CB . 17755 1 623 . 1 1 54 54 ILE CG1 C 13 26.3940 0.50 . 1 . . . . 54 ILE CG1 . 17755 1 624 . 1 1 54 54 ILE CG2 C 13 15.3940 0.50 . 1 . . . . 54 ILE CG2 . 17755 1 625 . 1 1 54 54 ILE CD1 C 13 11.5690 0.50 . 1 . . . . 54 ILE CD1 . 17755 1 626 . 1 1 54 54 ILE N N 15 118.7730 0.50 . 1 . . . . 54 ILE N . 17755 1 627 . 1 1 55 55 LYS H H 1 8.2240 0.05 . 1 . . . . 55 LYS H . 17755 1 628 . 1 1 55 55 LYS HA H 1 3.8510 0.05 . 1 . . . . 55 LYS HA . 17755 1 629 . 1 1 55 55 LYS HB2 H 1 1.7460 0.05 . 2 . . . . 55 LYS HB2 . 17755 1 630 . 1 1 55 55 LYS HB3 H 1 1.7750 0.05 . 2 . . . . 55 LYS HB3 . 17755 1 631 . 1 1 55 55 LYS HG2 H 1 1.2140 0.05 . 2 . . . . 55 LYS HG2 . 17755 1 632 . 1 1 55 55 LYS HG3 H 1 1.2710 0.05 . 2 . . . . 55 LYS HG3 . 17755 1 633 . 1 1 55 55 LYS HD2 H 1 1.8940 0.05 . 2 . . . . 55 LYS HD2 . 17755 1 634 . 1 1 55 55 LYS HD3 H 1 1.8940 0.05 . 2 . . . . 55 LYS HD3 . 17755 1 635 . 1 1 55 55 LYS HE2 H 1 2.9050 0.05 . 2 . . . . 55 LYS HE2 . 17755 1 636 . 1 1 55 55 LYS HE3 H 1 2.9050 0.05 . 2 . . . . 55 LYS HE3 . 17755 1 637 . 1 1 55 55 LYS C C 13 180.3940 0.50 . 1 . . . . 55 LYS C . 17755 1 638 . 1 1 55 55 LYS CA C 13 59.5990 0.50 . 1 . . . . 55 LYS CA . 17755 1 639 . 1 1 55 55 LYS CB C 13 30.6600 0.50 . 1 . . . . 55 LYS CB . 17755 1 640 . 1 1 55 55 LYS CG C 13 23.9650 0.50 . 1 . . . . 55 LYS CG . 17755 1 641 . 1 1 55 55 LYS CD C 13 27.5210 0.50 . 1 . . . . 55 LYS CD . 17755 1 642 . 1 1 55 55 LYS CE C 13 40.5300 0.50 . 1 . . . . 55 LYS CE . 17755 1 643 . 1 1 55 55 LYS N N 15 120.6480 0.50 . 1 . . . . 55 LYS N . 17755 1 644 . 1 1 56 56 GLU H H 1 8.1560 0.05 . 1 . . . . 56 GLU H . 17755 1 645 . 1 1 56 56 GLU HA H 1 3.9710 0.05 . 1 . . . . 56 GLU HA . 17755 1 646 . 1 1 56 56 GLU HB2 H 1 1.9900 0.05 . 2 . . . . 56 GLU HB2 . 17755 1 647 . 1 1 56 56 GLU HB3 H 1 2.0260 0.05 . 2 . . . . 56 GLU HB3 . 17755 1 648 . 1 1 56 56 GLU HG2 H 1 2.4460 0.05 . 2 . . . . 56 GLU HG2 . 17755 1 649 . 1 1 56 56 GLU HG3 H 1 2.4800 0.05 . 2 . . . . 56 GLU HG3 . 17755 1 650 . 1 1 56 56 GLU C C 13 177.2920 0.50 . 1 . . . . 56 GLU C . 17755 1 651 . 1 1 56 56 GLU CA C 13 57.3800 0.50 . 1 . . . . 56 GLU CA . 17755 1 652 . 1 1 56 56 GLU CB C 13 26.7540 0.50 . 1 . . . . 56 GLU CB . 17755 1 653 . 1 1 56 56 GLU CG C 13 32.8980 0.50 . 1 . . . . 56 GLU CG . 17755 1 654 . 1 1 56 56 GLU N N 15 117.6750 0.50 . 1 . . . . 56 GLU N . 17755 1 655 . 1 1 57 57 SER H H 1 7.2280 0.05 . 1 . . . . 57 SER H . 17755 1 656 . 1 1 57 57 SER HA H 1 4.1640 0.05 . 1 . . . . 57 SER HA . 17755 1 657 . 1 1 57 57 SER HB2 H 1 3.7700 0.05 . 2 . . . . 57 SER HB2 . 17755 1 658 . 1 1 57 57 SER HB3 H 1 3.9350 0.05 . 2 . . . . 57 SER HB3 . 17755 1 659 . 1 1 57 57 SER C C 13 176.2580 0.50 . 1 . . . . 57 SER C . 17755 1 660 . 1 1 57 57 SER CA C 13 60.2200 0.50 . 1 . . . . 57 SER CA . 17755 1 661 . 1 1 57 57 SER CB C 13 64.1260 0.50 . 1 . . . . 57 SER CB . 17755 1 662 . 1 1 57 57 SER N N 15 113.9000 0.50 . 1 . . . . 57 SER N . 17755 1 663 . 1 1 58 58 GLY H H 1 7.5700 0.05 . 1 . . . . 58 GLY H . 17755 1 664 . 1 1 58 58 GLY HA2 H 1 3.7480 0.05 . 2 . . . . 58 GLY HA2 . 17755 1 665 . 1 1 58 58 GLY HA3 H 1 4.0140 0.05 . 2 . . . . 58 GLY HA3 . 17755 1 666 . 1 1 58 58 GLY C C 13 174.2780 0.50 . 1 . . . . 58 GLY C . 17755 1 667 . 1 1 58 58 GLY CA C 13 45.0410 0.50 . 1 . . . . 58 GLY CA . 17755 1 668 . 1 1 58 58 GLY N N 15 108.9240 0.50 . 1 . . . . 58 GLY N . 17755 1 669 . 1 1 59 59 THR H H 1 7.5950 0.05 . 1 . . . . 59 THR H . 17755 1 670 . 1 1 59 59 THR HA H 1 4.5300 0.05 . 1 . . . . 59 THR HA . 17755 1 671 . 1 1 59 59 THR HB H 1 3.8770 0.05 . 1 . . . . 59 THR HB . 17755 1 672 . 1 1 59 59 THR HG21 H 1 1.1070 0.05 . 1 . . . . 59 THR HG21 . 17755 1 673 . 1 1 59 59 THR HG22 H 1 1.1070 0.05 . 1 . . . . 59 THR HG21 . 17755 1 674 . 1 1 59 59 THR HG23 H 1 1.1070 0.05 . 1 . . . . 59 THR HG21 . 17755 1 675 . 1 1 59 59 THR C C 13 173.4940 0.50 . 1 . . . . 59 THR C . 17755 1 676 . 1 1 59 59 THR CA C 13 61.9070 0.50 . 1 . . . . 59 THR CA . 17755 1 677 . 1 1 59 59 THR CB C 13 67.7660 0.50 . 1 . . . . 59 THR CB . 17755 1 678 . 1 1 59 59 THR CG2 C 13 18.6750 0.50 . 1 . . . . 59 THR CG2 . 17755 1 679 . 1 1 59 59 THR N N 15 113.9450 0.50 . 1 . . . . 59 THR N . 17755 1 680 . 1 1 60 60 ASP H H 1 8.3990 0.05 . 1 . . . . 60 ASP H . 17755 1 681 . 1 1 60 60 ASP HA H 1 4.5520 0.05 . 1 . . . . 60 ASP HA . 17755 1 682 . 1 1 60 60 ASP HB2 H 1 3.1020 0.05 . 2 . . . . 60 ASP HB2 . 17755 1 683 . 1 1 60 60 ASP HB3 H 1 3.1530 0.05 . 2 . . . . 60 ASP HB3 . 17755 1 684 . 1 1 60 60 ASP C C 13 175.6840 0.50 . 1 . . . . 60 ASP C . 17755 1 685 . 1 1 60 60 ASP CA C 13 52.4600 0.50 . 1 . . . . 60 ASP CA . 17755 1 686 . 1 1 60 60 ASP CB C 13 38.7570 0.50 . 1 . . . . 60 ASP CB . 17755 1 687 . 1 1 60 60 ASP N N 15 124.7110 0.50 . 1 . . . . 60 ASP N . 17755 1 688 . 1 1 61 61 ASP H H 1 8.4660 0.05 . 1 . . . . 61 ASP H . 17755 1 689 . 1 1 61 61 ASP HA H 1 4.1710 0.05 . 1 . . . . 61 ASP HA . 17755 1 690 . 1 1 61 61 ASP HB2 H 1 2.4640 0.05 . 2 . . . . 61 ASP HB2 . 17755 1 691 . 1 1 61 61 ASP HB3 H 1 2.5500 0.05 . 2 . . . . 61 ASP HB3 . 17755 1 692 . 1 1 61 61 ASP C C 13 175.2900 0.50 . 1 . . . . 61 ASP C . 17755 1 693 . 1 1 61 61 ASP CA C 13 55.0720 0.50 . 1 . . . . 61 ASP CA . 17755 1 694 . 1 1 61 61 ASP CB C 13 39.8030 0.50 . 1 . . . . 61 ASP CB . 17755 1 695 . 1 1 61 61 ASP N N 15 122.6810 0.50 . 1 . . . . 61 ASP N . 17755 1 696 . 1 1 62 62 PHE H H 1 8.3790 0.05 . 1 . . . . 62 PHE H . 17755 1 697 . 1 1 62 62 PHE HA H 1 4.8600 0.05 . 1 . . . . 62 PHE HA . 17755 1 698 . 1 1 62 62 PHE HB2 H 1 2.9590 0.05 . 2 . . . . 62 PHE HB2 . 17755 1 699 . 1 1 62 62 PHE HB3 H 1 3.1310 0.05 . 2 . . . . 62 PHE HB3 . 17755 1 700 . 1 1 62 62 PHE HD1 H 1 7.1400 0.05 . 3 . . . . 62 PHE HD1 . 17755 1 701 . 1 1 62 62 PHE HD2 H 1 7.1400 0.05 . 3 . . . . 62 PHE HD2 . 17755 1 702 . 1 1 62 62 PHE HE1 H 1 7.1580 0.05 . 3 . . . . 62 PHE HE1 . 17755 1 703 . 1 1 62 62 PHE HE2 H 1 7.1580 0.05 . 3 . . . . 62 PHE HE2 . 17755 1 704 . 1 1 62 62 PHE C C 13 176.4560 0.50 . 1 . . . . 62 PHE C . 17755 1 705 . 1 1 62 62 PHE CA C 13 57.1130 0.50 . 1 . . . . 62 PHE CA . 17755 1 706 . 1 1 62 62 PHE CB C 13 38.9150 0.50 . 1 . . . . 62 PHE CB . 17755 1 707 . 1 1 62 62 PHE CD1 C 13 132.5290 0.50 . 3 . . . . 62 PHE CD1 . 17755 1 708 . 1 1 62 62 PHE CD2 C 13 132.5290 0.50 . 3 . . . . 62 PHE CD2 . 17755 1 709 . 1 1 62 62 PHE CE1 C 13 131.3430 0.50 . 3 . . . . 62 PHE CE1 . 17755 1 710 . 1 1 62 62 PHE CE2 C 13 131.3430 0.50 . 3 . . . . 62 PHE CE2 . 17755 1 711 . 1 1 62 62 PHE N N 15 117.8360 0.50 . 1 . . . . 62 PHE N . 17755 1 712 . 1 1 63 63 ASN H H 1 7.3110 0.05 . 1 . . . . 63 ASN H . 17755 1 713 . 1 1 63 63 ASN HA H 1 5.6350 0.05 . 1 . . . . 63 ASN HA . 17755 1 714 . 1 1 63 63 ASN HB2 H 1 0.3470 0.05 . 2 . . . . 63 ASN HB2 . 17755 1 715 . 1 1 63 63 ASN HB3 H 1 0.9720 0.05 . 2 . . . . 63 ASN HB3 . 17755 1 716 . 1 1 63 63 ASN HD21 H 1 6.6440 0.05 . 2 . . . . 63 ASN HD21 . 17755 1 717 . 1 1 63 63 ASN HD22 H 1 6.5820 0.05 . 2 . . . . 63 ASN HD22 . 17755 1 718 . 1 1 63 63 ASN C C 13 172.9360 0.50 . 1 . . . . 63 ASN C . 17755 1 719 . 1 1 63 63 ASN CA C 13 51.7870 0.50 . 1 . . . . 63 ASN CA . 17755 1 720 . 1 1 63 63 ASN CB C 13 39.4480 0.50 . 1 . . . . 63 ASN CB . 17755 1 721 . 1 1 63 63 ASN N N 15 114.6210 0.50 . 1 . . . . 63 ASN N . 17755 1 722 . 1 1 63 63 ASN ND2 N 15 110.8360 0.50 . 1 . . . . 63 ASN ND2 . 17755 1 723 . 1 1 64 64 VAL H H 1 7.8230 0.05 . 1 . . . . 64 VAL H . 17755 1 724 . 1 1 64 64 VAL HA H 1 4.3080 0.05 . 1 . . . . 64 VAL HA . 17755 1 725 . 1 1 64 64 VAL HB H 1 1.4950 0.05 . 1 . . . . 64 VAL HB . 17755 1 726 . 1 1 64 64 VAL HG11 H 1 0.8450 0.05 . 2 . . . . 64 VAL HG11 . 17755 1 727 . 1 1 64 64 VAL HG12 H 1 0.8450 0.05 . 2 . . . . 64 VAL HG11 . 17755 1 728 . 1 1 64 64 VAL HG13 H 1 0.8450 0.05 . 2 . . . . 64 VAL HG11 . 17755 1 729 . 1 1 64 64 VAL HG21 H 1 0.8450 0.05 . 2 . . . . 64 VAL HG21 . 17755 1 730 . 1 1 64 64 VAL HG22 H 1 0.8450 0.05 . 2 . . . . 64 VAL HG21 . 17755 1 731 . 1 1 64 64 VAL HG23 H 1 0.8450 0.05 . 2 . . . . 64 VAL HG21 . 17755 1 732 . 1 1 64 64 VAL C C 13 176.2580 0.50 . 1 . . . . 64 VAL C . 17755 1 733 . 1 1 64 64 VAL CA C 13 60.2470 0.50 . 1 . . . . 64 VAL CA . 17755 1 734 . 1 1 64 64 VAL CB C 13 36.5140 0.50 . 1 . . . . 64 VAL CB . 17755 1 735 . 1 1 64 64 VAL CG1 C 13 19.8020 0.50 . 2 . . . . 64 VAL CG1 . 17755 1 736 . 1 1 64 64 VAL CG2 C 13 19.0220 0.50 . 2 . . . . 64 VAL CG2 . 17755 1 737 . 1 1 64 64 VAL N N 15 119.1790 0.50 . 1 . . . . 64 VAL N . 17755 1 738 . 1 1 65 65 TRP H H 1 9.8520 0.05 . 1 . . . . 65 TRP H . 17755 1 739 . 1 1 65 65 TRP HA H 1 5.4630 0.05 . 1 . . . . 65 TRP HA . 17755 1 740 . 1 1 65 65 TRP HB2 H 1 3.4180 0.05 . 2 . . . . 65 TRP HB2 . 17755 1 741 . 1 1 65 65 TRP HB3 H 1 3.5110 0.05 . 2 . . . . 65 TRP HB3 . 17755 1 742 . 1 1 65 65 TRP HD1 H 1 7.0160 0.05 . 1 . . . . 65 TRP HD1 . 17755 1 743 . 1 1 65 65 TRP HE1 H 1 9.8100 0.05 . 1 . . . . 65 TRP HE1 . 17755 1 744 . 1 1 65 65 TRP HE3 H 1 7.2740 0.05 . 1 . . . . 65 TRP HE3 . 17755 1 745 . 1 1 65 65 TRP C C 13 176.6320 0.50 . 1 . . . . 65 TRP C . 17755 1 746 . 1 1 65 65 TRP CA C 13 58.7110 0.50 . 1 . . . . 65 TRP CA . 17755 1 747 . 1 1 65 65 TRP CB C 13 32.3460 0.50 . 1 . . . . 65 TRP CB . 17755 1 748 . 1 1 65 65 TRP CD1 C 13 126.6480 0.50 . 1 . . . . 65 TRP CD1 . 17755 1 749 . 1 1 65 65 TRP CE3 C 13 120.0610 0.50 . 1 . . . . 65 TRP CE3 . 17755 1 750 . 1 1 65 65 TRP N N 15 126.5030 0.50 . 1 . . . . 65 TRP N . 17755 1 751 . 1 1 65 65 TRP NE1 N 15 126.7290 0.50 . 1 . . . . 65 TRP NE1 . 17755 1 752 . 1 1 66 66 ILE H H 1 8.2200 0.05 . 1 . . . . 66 ILE H . 17755 1 753 . 1 1 66 66 ILE HA H 1 4.9460 0.05 . 1 . . . . 66 ILE HA . 17755 1 754 . 1 1 66 66 ILE HB H 1 2.2200 0.05 . 1 . . . . 66 ILE HB . 17755 1 755 . 1 1 66 66 ILE HG12 H 1 0.7860 0.05 . 2 . . . . 66 ILE HG12 . 17755 1 756 . 1 1 66 66 ILE HG13 H 1 0.8380 0.05 . 2 . . . . 66 ILE HG13 . 17755 1 757 . 1 1 66 66 ILE HG21 H 1 0.1620 0.05 . 1 . . . . 66 ILE HG21 . 17755 1 758 . 1 1 66 66 ILE HG22 H 1 0.1620 0.05 . 1 . . . . 66 ILE HG21 . 17755 1 759 . 1 1 66 66 ILE HG23 H 1 0.1620 0.05 . 1 . . . . 66 ILE HG21 . 17755 1 760 . 1 1 66 66 ILE HD11 H 1 -0.9130 0.05 . 1 . . . . 66 ILE HD11 . 17755 1 761 . 1 1 66 66 ILE HD12 H 1 -0.9130 0.05 . 1 . . . . 66 ILE HD11 . 17755 1 762 . 1 1 66 66 ILE HD13 H 1 -0.9130 0.05 . 1 . . . . 66 ILE HD11 . 17755 1 763 . 1 1 66 66 ILE C C 13 176.8520 0.50 . 1 . . . . 66 ILE C . 17755 1 764 . 1 1 66 66 ILE CA C 13 59.7200 0.50 . 1 . . . . 66 ILE CA . 17755 1 765 . 1 1 66 66 ILE CB C 13 40.2060 0.50 . 1 . . . . 66 ILE CB . 17755 1 766 . 1 1 66 66 ILE CG1 C 13 24.4860 0.50 . 1 . . . . 66 ILE CG1 . 17755 1 767 . 1 1 66 66 ILE CG2 C 13 16.7670 0.50 . 1 . . . . 66 ILE CG2 . 17755 1 768 . 1 1 66 66 ILE CD1 C 13 11.0430 0.50 . 1 . . . . 66 ILE CD1 . 17755 1 769 . 1 1 66 66 ILE N N 15 107.0910 0.50 . 1 . . . . 66 ILE N . 17755 1 770 . 1 1 67 67 GLY H H 1 9.2900 0.05 . 1 . . . . 67 GLY H . 17755 1 771 . 1 1 67 67 GLY HA2 H 1 4.2430 0.05 . 2 . . . . 67 GLY HA2 . 17755 1 772 . 1 1 67 67 GLY HA3 H 1 4.3800 0.05 . 2 . . . . 67 GLY HA3 . 17755 1 773 . 1 1 67 67 GLY C C 13 172.7600 0.50 . 1 . . . . 67 GLY C . 17755 1 774 . 1 1 67 67 GLY CA C 13 48.3250 0.50 . 1 . . . . 67 GLY CA . 17755 1 775 . 1 1 67 67 GLY N N 15 105.5180 0.50 . 1 . . . . 67 GLY N . 17755 1 776 . 1 1 68 68 LEU H H 1 6.8050 0.05 . 1 . . . . 68 LEU H . 17755 1 777 . 1 1 68 68 LEU HA H 1 4.6950 0.05 . 1 . . . . 68 LEU HA . 17755 1 778 . 1 1 68 68 LEU HB2 H 1 0.9290 0.05 . 2 . . . . 68 LEU HB2 . 17755 1 779 . 1 1 68 68 LEU HB3 H 1 0.9640 0.05 . 2 . . . . 68 LEU HB3 . 17755 1 780 . 1 1 68 68 LEU HG H 1 1.6540 0.05 . 1 . . . . 68 LEU HG . 17755 1 781 . 1 1 68 68 LEU HD11 H 1 -0.7690 0.05 . 2 . . . . 68 LEU HD11 . 17755 1 782 . 1 1 68 68 LEU HD12 H 1 -0.7690 0.05 . 2 . . . . 68 LEU HD11 . 17755 1 783 . 1 1 68 68 LEU HD13 H 1 -0.7690 0.05 . 2 . . . . 68 LEU HD11 . 17755 1 784 . 1 1 68 68 LEU HD21 H 1 -0.3350 0.05 . 2 . . . . 68 LEU HD21 . 17755 1 785 . 1 1 68 68 LEU HD22 H 1 -0.3350 0.05 . 2 . . . . 68 LEU HD21 . 17755 1 786 . 1 1 68 68 LEU HD23 H 1 -0.3350 0.05 . 2 . . . . 68 LEU HD21 . 17755 1 787 . 1 1 68 68 LEU C C 13 174.7620 0.50 . 1 . . . . 68 LEU C . 17755 1 788 . 1 1 68 68 LEU CA C 13 53.3850 0.50 . 1 . . . . 68 LEU CA . 17755 1 789 . 1 1 68 68 LEU CB C 13 40.5130 0.50 . 1 . . . . 68 LEU CB . 17755 1 790 . 1 1 68 68 LEU CG C 13 25.1790 0.50 . 1 . . . . 68 LEU CG . 17755 1 791 . 1 1 68 68 LEU CD1 C 13 19.1950 0.50 . 2 . . . . 68 LEU CD1 . 17755 1 792 . 1 1 68 68 LEU CD2 C 13 20.5830 0.50 . 2 . . . . 68 LEU CD2 . 17755 1 793 . 1 1 68 68 LEU N N 15 125.9050 0.50 . 1 . . . . 68 LEU N . 17755 1 794 . 1 1 69 69 HIS H H 1 8.9670 0.05 . 1 . . . . 69 HIS H . 17755 1 795 . 1 1 69 69 HIS HA H 1 4.3290 0.05 . 1 . . . . 69 HIS HA . 17755 1 796 . 1 1 69 69 HIS HB2 H 1 2.9660 0.05 . 2 . . . . 69 HIS HB2 . 17755 1 797 . 1 1 69 69 HIS HB3 H 1 2.9880 0.05 . 2 . . . . 69 HIS HB3 . 17755 1 798 . 1 1 69 69 HIS HD2 H 1 6.9100 0.05 . 1 . . . . 69 HIS HD2 . 17755 1 799 . 1 1 69 69 HIS C C 13 171.4180 0.50 . 1 . . . . 69 HIS C . 17755 1 800 . 1 1 69 69 HIS CA C 13 53.4540 0.50 . 1 . . . . 69 HIS CA . 17755 1 801 . 1 1 69 69 HIS CB C 13 30.0380 0.50 . 1 . . . . 69 HIS CB . 17755 1 802 . 1 1 69 69 HIS CD2 C 13 117.9490 0.50 . 1 . . . . 69 HIS CD2 . 17755 1 803 . 1 1 69 69 HIS N N 15 118.5160 0.50 . 1 . . . . 69 HIS N . 17755 1 804 . 1 1 70 70 ASP H H 1 8.4450 0.05 . 1 . . . . 70 ASP H . 17755 1 805 . 1 1 70 70 ASP HA H 1 5.1990 0.05 . 1 . . . . 70 ASP HA . 17755 1 806 . 1 1 70 70 ASP HB2 H 1 2.3490 0.05 . 2 . . . . 70 ASP HB2 . 17755 1 807 . 1 1 70 70 ASP HB3 H 1 2.4260 0.05 . 2 . . . . 70 ASP HB3 . 17755 1 808 . 1 1 70 70 ASP C C 13 175.5290 0.50 . 1 . . . . 70 ASP C . 17755 1 809 . 1 1 70 70 ASP CA C 13 53.0130 0.50 . 1 . . . . 70 ASP CA . 17755 1 810 . 1 1 70 70 ASP CB C 13 38.4150 0.50 . 1 . . . . 70 ASP CB . 17755 1 811 . 1 1 70 70 ASP N N 15 121.2380 0.50 . 1 . . . . 70 ASP N . 17755 1 812 . 1 1 71 71 PRO HA H 1 3.8490 0.05 . 1 . . . . 71 PRO HA . 17755 1 813 . 1 1 71 71 PRO HB2 H 1 1.7460 0.05 . 2 . . . . 71 PRO HB2 . 17755 1 814 . 1 1 71 71 PRO HB3 H 1 1.7890 0.05 . 2 . . . . 71 PRO HB3 . 17755 1 815 . 1 1 71 71 PRO HG2 H 1 1.9190 0.05 . 2 . . . . 71 PRO HG2 . 17755 1 816 . 1 1 71 71 PRO HG3 H 1 1.9870 0.05 . 2 . . . . 71 PRO HG3 . 17755 1 817 . 1 1 71 71 PRO HD2 H 1 3.5150 0.05 . 2 . . . . 71 PRO HD2 . 17755 1 818 . 1 1 71 71 PRO HD3 H 1 3.6550 0.05 . 2 . . . . 71 PRO HD3 . 17755 1 819 . 1 1 71 71 PRO C C 13 177.8730 0.50 . 1 . . . . 71 PRO C . 17755 1 820 . 1 1 71 71 PRO CA C 13 63.9490 0.50 . 1 . . . . 71 PRO CA . 17755 1 821 . 1 1 71 71 PRO CB C 13 31.0150 0.50 . 1 . . . . 71 PRO CB . 17755 1 822 . 1 1 71 71 PRO CG C 13 25.2660 0.50 . 1 . . . . 71 PRO CG . 17755 1 823 . 1 1 71 71 PRO CD C 13 49.4620 0.50 . 1 . . . . 71 PRO CD . 17755 1 824 . 1 1 72 72 LYS H H 1 8.5340 0.05 . 1 . . . . 72 LYS H . 17755 1 825 . 1 1 72 72 LYS HA H 1 4.1570 0.05 . 1 . . . . 72 LYS HA . 17755 1 826 . 1 1 72 72 LYS HB2 H 1 1.3160 0.05 . 2 . . . . 72 LYS HB2 . 17755 1 827 . 1 1 72 72 LYS HB3 H 1 1.7610 0.05 . 2 . . . . 72 LYS HB3 . 17755 1 828 . 1 1 72 72 LYS HG2 H 1 1.4790 0.05 . 2 . . . . 72 LYS HG2 . 17755 1 829 . 1 1 72 72 LYS HG3 H 1 1.4790 0.05 . 2 . . . . 72 LYS HG3 . 17755 1 830 . 1 1 72 72 LYS HD2 H 1 1.9370 0.05 . 2 . . . . 72 LYS HD2 . 17755 1 831 . 1 1 72 72 LYS HD3 H 1 1.9370 0.05 . 2 . . . . 72 LYS HD3 . 17755 1 832 . 1 1 72 72 LYS HE2 H 1 2.4420 0.05 . 2 . . . . 72 LYS HE2 . 17755 1 833 . 1 1 72 72 LYS HE3 H 1 2.4680 0.05 . 2 . . . . 72 LYS HE3 . 17755 1 834 . 1 1 72 72 LYS C C 13 174.7560 0.50 . 1 . . . . 72 LYS C . 17755 1 835 . 1 1 72 72 LYS CA C 13 53.8290 0.50 . 1 . . . . 72 LYS CA . 17755 1 836 . 1 1 72 72 LYS CB C 13 29.5950 0.50 . 1 . . . . 72 LYS CB . 17755 1 837 . 1 1 72 72 LYS CG C 13 23.9650 0.50 . 1 . . . . 72 LYS CG . 17755 1 838 . 1 1 72 72 LYS CD C 13 27.0870 0.50 . 1 . . . . 72 LYS CD . 17755 1 839 . 1 1 72 72 LYS CE C 13 41.1370 0.50 . 1 . . . . 72 LYS CE . 17755 1 840 . 1 1 72 72 LYS N N 15 115.2500 0.50 . 1 . . . . 72 LYS N . 17755 1 841 . 1 1 73 73 LYS H H 1 7.1190 0.05 . 1 . . . . 73 LYS H . 17755 1 842 . 1 1 73 73 LYS HA H 1 3.3970 0.05 . 1 . . . . 73 LYS HA . 17755 1 843 . 1 1 73 73 LYS HB2 H 1 1.1080 0.05 . 2 . . . . 73 LYS HB2 . 17755 1 844 . 1 1 73 73 LYS HB3 H 1 1.6320 0.05 . 2 . . . . 73 LYS HB3 . 17755 1 845 . 1 1 73 73 LYS HG2 H 1 0.8120 0.05 . 2 . . . . 73 LYS HG2 . 17755 1 846 . 1 1 73 73 LYS HG3 H 1 0.8120 0.05 . 2 . . . . 73 LYS HG3 . 17755 1 847 . 1 1 73 73 LYS HD2 H 1 1.5260 0.05 . 2 . . . . 73 LYS HD2 . 17755 1 848 . 1 1 73 73 LYS HD3 H 1 1.5260 0.05 . 2 . . . . 73 LYS HD3 . 17755 1 849 . 1 1 73 73 LYS HE2 H 1 2.9220 0.05 . 2 . . . . 73 LYS HE2 . 17755 1 850 . 1 1 73 73 LYS HE3 H 1 2.9220 0.05 . 2 . . . . 73 LYS HE3 . 17755 1 851 . 1 1 73 73 LYS C C 13 175.1940 0.50 . 1 . . . . 73 LYS C . 17755 1 852 . 1 1 73 73 LYS CA C 13 56.9070 0.50 . 1 . . . . 73 LYS CA . 17755 1 853 . 1 1 73 73 LYS CB C 13 27.2850 0.50 . 1 . . . . 73 LYS CB . 17755 1 854 . 1 1 73 73 LYS CG C 13 22.6640 0.50 . 1 . . . . 73 LYS CG . 17755 1 855 . 1 1 73 73 LYS CD C 13 28.4750 0.50 . 1 . . . . 73 LYS CD . 17755 1 856 . 1 1 73 73 LYS CE C 13 41.0500 0.50 . 1 . . . . 73 LYS CE . 17755 1 857 . 1 1 73 73 LYS N N 15 115.7760 0.50 . 1 . . . . 73 LYS N . 17755 1 858 . 1 1 74 74 ASN H H 1 8.7190 0.05 . 1 . . . . 74 ASN H . 17755 1 859 . 1 1 74 74 ASN HA H 1 4.6450 0.05 . 1 . . . . 74 ASN HA . 17755 1 860 . 1 1 74 74 ASN HB2 H 1 2.2920 0.05 . 2 . . . . 74 ASN HB2 . 17755 1 861 . 1 1 74 74 ASN HB3 H 1 2.9450 0.05 . 2 . . . . 74 ASN HB3 . 17755 1 862 . 1 1 74 74 ASN HD21 H 1 7.3220 0.05 . 2 . . . . 74 ASN HD21 . 17755 1 863 . 1 1 74 74 ASN HD22 H 1 6.6680 0.05 . 2 . . . . 74 ASN HD22 . 17755 1 864 . 1 1 74 74 ASN C C 13 174.5420 0.50 . 1 . . . . 74 ASN C . 17755 1 865 . 1 1 74 74 ASN CA C 13 50.4030 0.50 . 1 . . . . 74 ASN CA . 17755 1 866 . 1 1 74 74 ASN CB C 13 36.6020 0.50 . 1 . . . . 74 ASN CB . 17755 1 867 . 1 1 74 74 ASN N N 15 118.7520 0.50 . 1 . . . . 74 ASN N . 17755 1 868 . 1 1 74 74 ASN ND2 N 15 108.9090 0.50 . 1 . . . . 74 ASN ND2 . 17755 1 869 . 1 1 75 75 ARG H H 1 10.6830 0.05 . 1 . . . . 75 ARG H . 17755 1 870 . 1 1 75 75 ARG HA H 1 2.7150 0.05 . 1 . . . . 75 ARG HA . 17755 1 871 . 1 1 75 75 ARG HB2 H 1 1.7970 0.05 . 2 . . . . 75 ARG HB2 . 17755 1 872 . 1 1 75 75 ARG HB3 H 1 2.0410 0.05 . 2 . . . . 75 ARG HB3 . 17755 1 873 . 1 1 75 75 ARG HG2 H 1 1.4800 0.05 . 2 . . . . 75 ARG HG2 . 17755 1 874 . 1 1 75 75 ARG HG3 H 1 1.4800 0.05 . 2 . . . . 75 ARG HG3 . 17755 1 875 . 1 1 75 75 ARG HD2 H 1 3.0610 0.05 . 2 . . . . 75 ARG HD2 . 17755 1 876 . 1 1 75 75 ARG HD3 H 1 3.0610 0.05 . 2 . . . . 75 ARG HD3 . 17755 1 877 . 1 1 75 75 ARG C C 13 174.6740 0.50 . 1 . . . . 75 ARG C . 17755 1 878 . 1 1 75 75 ARG CA C 13 55.4270 0.50 . 1 . . . . 75 ARG CA . 17755 1 879 . 1 1 75 75 ARG CB C 13 23.7360 0.50 . 1 . . . . 75 ARG CB . 17755 1 880 . 1 1 75 75 ARG CG C 13 27.7810 0.50 . 1 . . . . 75 ARG CG . 17755 1 881 . 1 1 75 75 ARG CD C 13 41.5700 0.50 . 1 . . . . 75 ARG CD . 17755 1 882 . 1 1 75 75 ARG N N 15 121.8870 0.50 . 1 . . . . 75 ARG N . 17755 1 883 . 1 1 76 76 ARG H H 1 6.8800 0.05 . 1 . . . . 76 ARG H . 17755 1 884 . 1 1 76 76 ARG HA H 1 4.4510 0.05 . 1 . . . . 76 ARG HA . 17755 1 885 . 1 1 76 76 ARG HB2 H 1 1.5170 0.05 . 2 . . . . 76 ARG HB2 . 17755 1 886 . 1 1 76 76 ARG HB3 H 1 1.6820 0.05 . 2 . . . . 76 ARG HB3 . 17755 1 887 . 1 1 76 76 ARG HG2 H 1 1.2420 0.05 . 2 . . . . 76 ARG HG2 . 17755 1 888 . 1 1 76 76 ARG HG3 H 1 1.3320 0.05 . 2 . . . . 76 ARG HG3 . 17755 1 889 . 1 1 76 76 ARG HD2 H 1 3.7150 0.05 . 2 . . . . 76 ARG HD2 . 17755 1 890 . 1 1 76 76 ARG HD3 H 1 3.7150 0.05 . 2 . . . . 76 ARG HD3 . 17755 1 891 . 1 1 76 76 ARG C C 13 174.5860 0.50 . 1 . . . . 76 ARG C . 17755 1 892 . 1 1 76 76 ARG CA C 13 54.0060 0.50 . 1 . . . . 76 ARG CA . 17755 1 893 . 1 1 76 76 ARG CB C 13 27.8190 0.50 . 1 . . . . 76 ARG CB . 17755 1 894 . 1 1 76 76 ARG CG C 13 25.2660 0.50 . 1 . . . . 76 ARG CG . 17755 1 895 . 1 1 76 76 ARG CD C 13 42.1770 0.50 . 1 . . . . 76 ARG CD . 17755 1 896 . 1 1 76 76 ARG N N 15 118.4990 0.50 . 1 . . . . 76 ARG N . 17755 1 897 . 1 1 77 77 TRP H H 1 7.5330 0.05 . 1 . . . . 77 TRP H . 17755 1 898 . 1 1 77 77 TRP HA H 1 4.4870 0.05 . 1 . . . . 77 TRP HA . 17755 1 899 . 1 1 77 77 TRP HB2 H 1 2.8150 0.05 . 2 . . . . 77 TRP HB2 . 17755 1 900 . 1 1 77 77 TRP HB3 H 1 2.8800 0.05 . 2 . . . . 77 TRP HB3 . 17755 1 901 . 1 1 77 77 TRP HD1 H 1 6.9780 0.05 . 1 . . . . 77 TRP HD1 . 17755 1 902 . 1 1 77 77 TRP HE1 H 1 9.6440 0.05 . 1 . . . . 77 TRP HE1 . 17755 1 903 . 1 1 77 77 TRP C C 13 176.0160 0.50 . 1 . . . . 77 TRP C . 17755 1 904 . 1 1 77 77 TRP CA C 13 56.1160 0.50 . 1 . . . . 77 TRP CA . 17755 1 905 . 1 1 77 77 TRP CB C 13 28.9550 0.50 . 1 . . . . 77 TRP CB . 17755 1 906 . 1 1 77 77 TRP CD1 C 13 126.3330 0.50 . 1 . . . . 77 TRP CD1 . 17755 1 907 . 1 1 77 77 TRP N N 15 123.1860 0.50 . 1 . . . . 77 TRP N . 17755 1 908 . 1 1 77 77 TRP NE1 N 15 128.3320 0.50 . 1 . . . . 77 TRP NE1 . 17755 1 909 . 1 1 78 78 HIS H H 1 9.2080 0.05 . 1 . . . . 78 HIS H . 17755 1 910 . 1 1 78 78 HIS HA H 1 4.8600 0.05 . 1 . . . . 78 HIS HA . 17755 1 911 . 1 1 78 78 HIS HB2 H 1 2.5000 0.05 . 2 . . . . 78 HIS HB2 . 17755 1 912 . 1 1 78 78 HIS HB3 H 1 3.2750 0.05 . 2 . . . . 78 HIS HB3 . 17755 1 913 . 1 1 78 78 HIS HD2 H 1 7.0110 0.05 . 1 . . . . 78 HIS HD2 . 17755 1 914 . 1 1 78 78 HIS C C 13 175.2020 0.50 . 1 . . . . 78 HIS C . 17755 1 915 . 1 1 78 78 HIS CA C 13 53.7430 0.50 . 1 . . . . 78 HIS CA . 17755 1 916 . 1 1 78 78 HIS CB C 13 32.2070 0.50 . 1 . . . . 78 HIS CB . 17755 1 917 . 1 1 78 78 HIS CD2 C 13 118.3550 0.50 . 1 . . . . 78 HIS CD2 . 17755 1 918 . 1 1 78 78 HIS N N 15 117.0580 0.50 . 1 . . . . 78 HIS N . 17755 1 919 . 1 1 79 79 TRP H H 1 8.8810 0.05 . 1 . . . . 79 TRP H . 17755 1 920 . 1 1 79 79 TRP HA H 1 5.4560 0.05 . 1 . . . . 79 TRP HA . 17755 1 921 . 1 1 79 79 TRP HB2 H 1 3.2460 0.05 . 2 . . . . 79 TRP HB2 . 17755 1 922 . 1 1 79 79 TRP HB3 H 1 3.6620 0.05 . 2 . . . . 79 TRP HB3 . 17755 1 923 . 1 1 79 79 TRP HD1 H 1 7.0700 0.05 . 1 . . . . 79 TRP HD1 . 17755 1 924 . 1 1 79 79 TRP HE1 H 1 10.3610 0.05 . 1 . . . . 79 TRP HE1 . 17755 1 925 . 1 1 79 79 TRP HE3 H 1 7.5890 0.05 . 1 . . . . 79 TRP HE3 . 17755 1 926 . 1 1 79 79 TRP C C 13 180.5040 0.50 . 1 . . . . 79 TRP C . 17755 1 927 . 1 1 79 79 TRP CA C 13 55.6770 0.50 . 1 . . . . 79 TRP CA . 17755 1 928 . 1 1 79 79 TRP CB C 13 32.2190 0.50 . 1 . . . . 79 TRP CB . 17755 1 929 . 1 1 79 79 TRP CD1 C 13 126.9620 0.50 . 1 . . . . 79 TRP CD1 . 17755 1 930 . 1 1 79 79 TRP CE3 C 13 121.0210 0.50 . 1 . . . . 79 TRP CE3 . 17755 1 931 . 1 1 79 79 TRP N N 15 124.2060 0.50 . 1 . . . . 79 TRP N . 17755 1 932 . 1 1 79 79 TRP NE1 N 15 130.1300 0.50 . 1 . . . . 79 TRP NE1 . 17755 1 933 . 1 1 80 80 SER H H 1 10.1730 0.05 . 1 . . . . 80 SER H . 17755 1 934 . 1 1 80 80 SER HA H 1 4.5370 0.05 . 1 . . . . 80 SER HA . 17755 1 935 . 1 1 80 80 SER HB2 H 1 4.1210 0.05 . 2 . . . . 80 SER HB2 . 17755 1 936 . 1 1 80 80 SER HB3 H 1 4.3370 0.05 . 2 . . . . 80 SER HB3 . 17755 1 937 . 1 1 80 80 SER C C 13 175.7740 0.50 . 1 . . . . 80 SER C . 17755 1 938 . 1 1 80 80 SER CA C 13 60.7530 0.50 . 1 . . . . 80 SER CA . 17755 1 939 . 1 1 80 80 SER CB C 13 62.2620 0.50 . 1 . . . . 80 SER CB . 17755 1 940 . 1 1 80 80 SER N N 15 124.3120 0.50 . 1 . . . . 80 SER N . 17755 1 941 . 1 1 81 81 SER H H 1 8.4700 0.05 . 1 . . . . 81 SER H . 17755 1 942 . 1 1 81 81 SER HA H 1 4.3150 0.05 . 1 . . . . 81 SER HA . 17755 1 943 . 1 1 81 81 SER HB2 H 1 3.8850 0.05 . 2 . . . . 81 SER HB2 . 17755 1 944 . 1 1 81 81 SER HB3 H 1 4.1210 0.05 . 2 . . . . 81 SER HB3 . 17755 1 945 . 1 1 81 81 SER C C 13 176.0820 0.50 . 1 . . . . 81 SER C . 17755 1 946 . 1 1 81 81 SER CA C 13 58.7110 0.50 . 1 . . . . 81 SER CA . 17755 1 947 . 1 1 81 81 SER CB C 13 63.6820 0.50 . 1 . . . . 81 SER CB . 17755 1 948 . 1 1 81 81 SER N N 15 115.1690 0.50 . 1 . . . . 81 SER N . 17755 1 949 . 1 1 82 82 GLY H H 1 8.2390 0.05 . 1 . . . . 82 GLY H . 17755 1 950 . 1 1 82 82 GLY HA2 H 1 3.9060 0.05 . 2 . . . . 82 GLY HA2 . 17755 1 951 . 1 1 82 82 GLY HA3 H 1 4.5090 0.05 . 2 . . . . 82 GLY HA3 . 17755 1 952 . 1 1 82 82 GLY C C 13 174.8060 0.50 . 1 . . . . 82 GLY C . 17755 1 953 . 1 1 82 82 GLY CA C 13 44.3300 0.50 . 1 . . . . 82 GLY CA . 17755 1 954 . 1 1 82 82 GLY N N 15 109.9060 0.50 . 1 . . . . 82 GLY N . 17755 1 955 . 1 1 83 83 SER H H 1 7.6130 0.05 . 1 . . . . 83 SER H . 17755 1 956 . 1 1 83 83 SER HA H 1 4.3870 0.05 . 1 . . . . 83 SER HA . 17755 1 957 . 1 1 83 83 SER HB2 H 1 3.3460 0.05 . 2 . . . . 83 SER HB2 . 17755 1 958 . 1 1 83 83 SER HB3 H 1 3.9850 0.05 . 2 . . . . 83 SER HB3 . 17755 1 959 . 1 1 83 83 SER C C 13 173.1340 0.50 . 1 . . . . 83 SER C . 17755 1 960 . 1 1 83 83 SER CA C 13 59.8080 0.50 . 1 . . . . 83 SER CA . 17755 1 961 . 1 1 83 83 SER CB C 13 63.7630 0.50 . 1 . . . . 83 SER CB . 17755 1 962 . 1 1 83 83 SER N N 15 116.7540 0.50 . 1 . . . . 83 SER N . 17755 1 963 . 1 1 84 84 LEU H H 1 8.6870 0.05 . 1 . . . . 84 LEU H . 17755 1 964 . 1 1 84 84 LEU HA H 1 4.3220 0.05 . 1 . . . . 84 LEU HA . 17755 1 965 . 1 1 84 84 LEU HB2 H 1 1.5670 0.05 . 2 . . . . 84 LEU HB2 . 17755 1 966 . 1 1 84 84 LEU HB3 H 1 1.7250 0.05 . 2 . . . . 84 LEU HB3 . 17755 1 967 . 1 1 84 84 LEU HG H 1 1.4390 0.05 . 1 . . . . 84 LEU HG . 17755 1 968 . 1 1 84 84 LEU HD11 H 1 1.1620 0.05 . 2 . . . . 84 LEU HD11 . 17755 1 969 . 1 1 84 84 LEU HD12 H 1 1.1620 0.05 . 2 . . . . 84 LEU HD11 . 17755 1 970 . 1 1 84 84 LEU HD13 H 1 1.1620 0.05 . 2 . . . . 84 LEU HD11 . 17755 1 971 . 1 1 84 84 LEU HD21 H 1 1.2430 0.05 . 2 . . . . 84 LEU HD21 . 17755 1 972 . 1 1 84 84 LEU HD22 H 1 1.2430 0.05 . 2 . . . . 84 LEU HD21 . 17755 1 973 . 1 1 84 84 LEU HD23 H 1 1.2430 0.05 . 2 . . . . 84 LEU HD21 . 17755 1 974 . 1 1 84 84 LEU C C 13 178.5000 0.50 . 1 . . . . 84 LEU C . 17755 1 975 . 1 1 84 84 LEU CA C 13 54.7040 0.50 . 1 . . . . 84 LEU CA . 17755 1 976 . 1 1 84 84 LEU CB C 13 40.9090 0.50 . 1 . . . . 84 LEU CB . 17755 1 977 . 1 1 84 84 LEU CG C 13 29.6020 0.50 . 1 . . . . 84 LEU CG . 17755 1 978 . 1 1 84 84 LEU CD1 C 13 22.3170 0.50 . 2 . . . . 84 LEU CD1 . 17755 1 979 . 1 1 84 84 LEU CD2 C 13 22.7510 0.50 . 2 . . . . 84 LEU CD2 . 17755 1 980 . 1 1 84 84 LEU N N 15 124.9440 0.50 . 1 . . . . 84 LEU N . 17755 1 981 . 1 1 85 85 VAL H H 1 8.6120 0.05 . 1 . . . . 85 VAL H . 17755 1 982 . 1 1 85 85 VAL HA H 1 4.4510 0.05 . 1 . . . . 85 VAL HA . 17755 1 983 . 1 1 85 85 VAL HB H 1 2.1200 0.05 . 1 . . . . 85 VAL HB . 17755 1 984 . 1 1 85 85 VAL HG11 H 1 1.0170 0.05 . 2 . . . . 85 VAL HG11 . 17755 1 985 . 1 1 85 85 VAL HG12 H 1 1.0170 0.05 . 2 . . . . 85 VAL HG11 . 17755 1 986 . 1 1 85 85 VAL HG13 H 1 1.0170 0.05 . 2 . . . . 85 VAL HG11 . 17755 1 987 . 1 1 85 85 VAL HG21 H 1 0.9780 0.05 . 2 . . . . 85 VAL HG21 . 17755 1 988 . 1 1 85 85 VAL HG22 H 1 0.9780 0.05 . 2 . . . . 85 VAL HG21 . 17755 1 989 . 1 1 85 85 VAL HG23 H 1 0.9780 0.05 . 2 . . . . 85 VAL HG21 . 17755 1 990 . 1 1 85 85 VAL C C 13 175.9720 0.50 . 1 . . . . 85 VAL C . 17755 1 991 . 1 1 85 85 VAL CA C 13 61.8180 0.50 . 1 . . . . 85 VAL CA . 17755 1 992 . 1 1 85 85 VAL CB C 13 29.4170 0.50 . 1 . . . . 85 VAL CB . 17755 1 993 . 1 1 85 85 VAL CG1 C 13 20.4100 0.50 . 2 . . . . 85 VAL CG1 . 17755 1 994 . 1 1 85 85 VAL CG2 C 13 19.9760 0.50 . 2 . . . . 85 VAL CG2 . 17755 1 995 . 1 1 85 85 VAL N N 15 123.0650 0.50 . 1 . . . . 85 VAL N . 17755 1 996 . 1 1 86 86 SER H H 1 8.5070 0.05 . 1 . . . . 86 SER H . 17755 1 997 . 1 1 86 86 SER HA H 1 4.5300 0.05 . 1 . . . . 86 SER HA . 17755 1 998 . 1 1 86 86 SER HB2 H 1 3.8770 0.05 . 2 . . . . 86 SER HB2 . 17755 1 999 . 1 1 86 86 SER HB3 H 1 3.9920 0.05 . 2 . . . . 86 SER HB3 . 17755 1 1000 . 1 1 86 86 SER C C 13 173.6840 0.50 . 1 . . . . 86 SER C . 17755 1 1001 . 1 1 86 86 SER CA C 13 58.3560 0.50 . 1 . . . . 86 SER CA . 17755 1 1002 . 1 1 86 86 SER CB C 13 62.7950 0.50 . 1 . . . . 86 SER CB . 17755 1 1003 . 1 1 86 86 SER N N 15 122.2510 0.50 . 1 . . . . 86 SER N . 17755 1 1004 . 1 1 87 87 TYR H H 1 8.4380 0.05 . 1 . . . . 87 TYR H . 17755 1 1005 . 1 1 87 87 TYR HA H 1 4.4580 0.05 . 1 . . . . 87 TYR HA . 17755 1 1006 . 1 1 87 87 TYR HB2 H 1 2.6000 0.05 . 2 . . . . 87 TYR HB2 . 17755 1 1007 . 1 1 87 87 TYR HB3 H 1 3.0590 0.05 . 2 . . . . 87 TYR HB3 . 17755 1 1008 . 1 1 87 87 TYR HD1 H 1 7.1780 0.05 . 3 . . . . 87 TYR HD1 . 17755 1 1009 . 1 1 87 87 TYR HD2 H 1 7.1780 0.05 . 3 . . . . 87 TYR HD2 . 17755 1 1010 . 1 1 87 87 TYR HE1 H 1 7.0450 0.05 . 3 . . . . 87 TYR HE1 . 17755 1 1011 . 1 1 87 87 TYR HE2 H 1 7.0450 0.05 . 3 . . . . 87 TYR HE2 . 17755 1 1012 . 1 1 87 87 TYR C C 13 173.9480 0.50 . 1 . . . . 87 TYR C . 17755 1 1013 . 1 1 87 87 TYR CA C 13 58.1790 0.50 . 1 . . . . 87 TYR CA . 17755 1 1014 . 1 1 87 87 TYR CB C 13 39.7140 0.50 . 1 . . . . 87 TYR CB . 17755 1 1015 . 1 1 87 87 TYR CD1 C 13 132.1020 0.50 . 3 . . . . 87 TYR CD1 . 17755 1 1016 . 1 1 87 87 TYR CD2 C 13 132.1020 0.50 . 3 . . . . 87 TYR CD2 . 17755 1 1017 . 1 1 87 87 TYR CE1 C 13 118.2380 0.50 . 3 . . . . 87 TYR CE1 . 17755 1 1018 . 1 1 87 87 TYR CE2 C 13 118.2380 0.50 . 3 . . . . 87 TYR CE2 . 17755 1 1019 . 1 1 87 87 TYR N N 15 124.2780 0.50 . 1 . . . . 87 TYR N . 17755 1 1020 . 1 1 88 88 LYS H H 1 7.2090 0.05 . 1 . . . . 88 LYS H . 17755 1 1021 . 1 1 88 88 LYS HA H 1 3.9420 0.05 . 1 . . . . 88 LYS HA . 17755 1 1022 . 1 1 88 88 LYS HB2 H 1 1.1150 0.05 . 2 . . . . 88 LYS HB2 . 17755 1 1023 . 1 1 88 88 LYS HB3 H 1 1.1650 0.05 . 2 . . . . 88 LYS HB3 . 17755 1 1024 . 1 1 88 88 LYS HG2 H 1 1.3160 0.05 . 2 . . . . 88 LYS HG2 . 17755 1 1025 . 1 1 88 88 LYS HG3 H 1 1.3340 0.05 . 2 . . . . 88 LYS HG3 . 17755 1 1026 . 1 1 88 88 LYS HD2 H 1 1.5110 0.05 . 2 . . . . 88 LYS HD2 . 17755 1 1027 . 1 1 88 88 LYS HD3 H 1 1.6820 0.05 . 2 . . . . 88 LYS HD3 . 17755 1 1028 . 1 1 88 88 LYS HE2 H 1 3.0680 0.05 . 2 . . . . 88 LYS HE2 . 17755 1 1029 . 1 1 88 88 LYS HE3 H 1 3.0680 0.05 . 2 . . . . 88 LYS HE3 . 17755 1 1030 . 1 1 88 88 LYS C C 13 173.3760 0.50 . 1 . . . . 88 LYS C . 17755 1 1031 . 1 1 88 88 LYS CA C 13 53.6510 0.50 . 1 . . . . 88 LYS CA . 17755 1 1032 . 1 1 88 88 LYS CB C 13 34.7430 0.50 . 1 . . . . 88 LYS CB . 17755 1 1033 . 1 1 88 88 LYS CG C 13 23.0980 0.50 . 1 . . . . 88 LYS CG . 17755 1 1034 . 1 1 88 88 LYS CD C 13 28.3880 0.50 . 1 . . . . 88 LYS CD . 17755 1 1035 . 1 1 88 88 LYS CE C 13 40.9630 0.50 . 1 . . . . 88 LYS CE . 17755 1 1036 . 1 1 88 88 LYS N N 15 123.1460 0.50 . 1 . . . . 88 LYS N . 17755 1 1037 . 1 1 89 89 SER H H 1 2.3190 0.05 . 1 . . . . 89 SER H . 17755 1 1038 . 1 1 89 89 SER HA H 1 3.7550 0.05 . 1 . . . . 89 SER HA . 17755 1 1039 . 1 1 89 89 SER HB2 H 1 1.9900 0.05 . 2 . . . . 89 SER HB2 . 17755 1 1040 . 1 1 89 89 SER HB3 H 1 2.3130 0.05 . 2 . . . . 89 SER HB3 . 17755 1 1041 . 1 1 89 89 SER C C 13 173.0020 0.50 . 1 . . . . 89 SER C . 17755 1 1042 . 1 1 89 89 SER CA C 13 52.4970 0.50 . 1 . . . . 89 SER CA . 17755 1 1043 . 1 1 89 89 SER CB C 13 61.4630 0.50 . 1 . . . . 89 SER CB . 17755 1 1044 . 1 1 89 89 SER N N 15 109.9650 0.50 . 1 . . . . 89 SER N . 17755 1 1045 . 1 1 90 90 TRP H H 1 7.2800 0.05 . 1 . . . . 90 TRP H . 17755 1 1046 . 1 1 90 90 TRP HA H 1 4.3220 0.05 . 1 . . . . 90 TRP HA . 17755 1 1047 . 1 1 90 90 TRP HB2 H 1 2.7510 0.05 . 2 . . . . 90 TRP HB2 . 17755 1 1048 . 1 1 90 90 TRP HB3 H 1 3.3180 0.05 . 2 . . . . 90 TRP HB3 . 17755 1 1049 . 1 1 90 90 TRP HD1 H 1 6.5710 0.05 . 1 . . . . 90 TRP HD1 . 17755 1 1050 . 1 1 90 90 TRP HE1 H 1 10.0490 0.05 . 1 . . . . 90 TRP HE1 . 17755 1 1051 . 1 1 90 90 TRP C C 13 178.4360 0.50 . 1 . . . . 90 TRP C . 17755 1 1052 . 1 1 90 90 TRP CA C 13 57.7860 0.50 . 1 . . . . 90 TRP CA . 17755 1 1053 . 1 1 90 90 TRP CB C 13 29.5700 0.50 . 1 . . . . 90 TRP CB . 17755 1 1054 . 1 1 90 90 TRP CD1 C 13 125.1240 0.50 . 1 . . . . 90 TRP CD1 . 17755 1 1055 . 1 1 90 90 TRP N N 15 121.0270 0.50 . 1 . . . . 90 TRP N . 17755 1 1056 . 1 1 90 90 TRP NE1 N 15 127.9680 0.50 . 1 . . . . 90 TRP NE1 . 17755 1 1057 . 1 1 91 91 GLY H H 1 9.1560 0.05 . 1 . . . . 91 GLY H . 17755 1 1058 . 1 1 91 91 GLY HA2 H 1 3.8560 0.05 . 2 . . . . 91 GLY HA2 . 17755 1 1059 . 1 1 91 91 GLY HA3 H 1 4.1210 0.05 . 2 . . . . 91 GLY HA3 . 17755 1 1060 . 1 1 91 91 GLY C C 13 172.8920 0.50 . 1 . . . . 91 GLY C . 17755 1 1061 . 1 1 91 91 GLY CA C 13 43.5320 0.50 . 1 . . . . 91 GLY CA . 17755 1 1062 . 1 1 91 91 GLY N N 15 109.5050 0.50 . 1 . . . . 91 GLY N . 17755 1 1063 . 1 1 92 92 ILE H H 1 8.4070 0.05 . 1 . . . . 92 ILE H . 17755 1 1064 . 1 1 92 92 ILE HA H 1 3.7910 0.05 . 1 . . . . 92 ILE HA . 17755 1 1065 . 1 1 92 92 ILE HB H 1 1.6750 0.05 . 1 . . . . 92 ILE HB . 17755 1 1066 . 1 1 92 92 ILE HG12 H 1 1.1730 0.05 . 2 . . . . 92 ILE HG12 . 17755 1 1067 . 1 1 92 92 ILE HG13 H 1 1.5470 0.05 . 2 . . . . 92 ILE HG13 . 17755 1 1068 . 1 1 92 92 ILE HG21 H 1 1.0760 0.05 . 1 . . . . 92 ILE HG21 . 17755 1 1069 . 1 1 92 92 ILE HG22 H 1 1.0760 0.05 . 1 . . . . 92 ILE HG21 . 17755 1 1070 . 1 1 92 92 ILE HG23 H 1 1.0760 0.05 . 1 . . . . 92 ILE HG21 . 17755 1 1071 . 1 1 92 92 ILE HD11 H 1 0.8070 0.05 . 1 . . . . 92 ILE HD11 . 17755 1 1072 . 1 1 92 92 ILE HD12 H 1 0.8070 0.05 . 1 . . . . 92 ILE HD11 . 17755 1 1073 . 1 1 92 92 ILE HD13 H 1 0.8070 0.05 . 1 . . . . 92 ILE HD11 . 17755 1 1074 . 1 1 92 92 ILE C C 13 178.8540 0.50 . 1 . . . . 92 ILE C . 17755 1 1075 . 1 1 92 92 ILE CA C 13 62.5330 0.50 . 1 . . . . 92 ILE CA . 17755 1 1076 . 1 1 92 92 ILE CB C 13 36.1630 0.50 . 1 . . . . 92 ILE CB . 17755 1 1077 . 1 1 92 92 ILE CG1 C 13 26.5670 0.50 . 1 . . . . 92 ILE CG1 . 17755 1 1078 . 1 1 92 92 ILE CG2 C 13 15.5530 0.50 . 1 . . . . 92 ILE CG2 . 17755 1 1079 . 1 1 92 92 ILE CD1 C 13 11.0430 0.50 . 1 . . . . 92 ILE CD1 . 17755 1 1080 . 1 1 92 92 ILE N N 15 120.1180 0.50 . 1 . . . . 92 ILE N . 17755 1 1081 . 1 1 93 93 GLY H H 1 8.8720 0.05 . 1 . . . . 93 GLY H . 17755 1 1082 . 1 1 93 93 GLY HA2 H 1 3.5980 0.05 . 2 . . . . 93 GLY HA2 . 17755 1 1083 . 1 1 93 93 GLY HA3 H 1 4.0140 0.05 . 2 . . . . 93 GLY HA3 . 17755 1 1084 . 1 1 93 93 GLY C C 13 172.6500 0.50 . 1 . . . . 93 GLY C . 17755 1 1085 . 1 1 93 93 GLY CA C 13 44.6860 0.50 . 1 . . . . 93 GLY CA . 17755 1 1086 . 1 1 93 93 GLY N N 15 116.0690 0.50 . 1 . . . . 93 GLY N . 17755 1 1087 . 1 1 94 94 ALA H H 1 7.8990 0.05 . 1 . . . . 94 ALA H . 17755 1 1088 . 1 1 94 94 ALA HA H 1 4.5560 0.05 . 1 . . . . 94 ALA HA . 17755 1 1089 . 1 1 94 94 ALA HB1 H 1 1.5840 0.05 . 1 . . . . 94 ALA HB1 . 17755 1 1090 . 1 1 94 94 ALA HB2 H 1 1.5840 0.05 . 1 . . . . 94 ALA HB1 . 17755 1 1091 . 1 1 94 94 ALA HB3 H 1 1.5840 0.05 . 1 . . . . 94 ALA HB1 . 17755 1 1092 . 1 1 94 94 ALA C C 13 173.5970 0.50 . 1 . . . . 94 ALA C . 17755 1 1093 . 1 1 94 94 ALA CA C 13 48.3260 0.50 . 1 . . . . 94 ALA CA . 17755 1 1094 . 1 1 94 94 ALA CB C 13 21.1840 0.50 . 1 . . . . 94 ALA CB . 17755 1 1095 . 1 1 94 94 ALA N N 15 122.5550 0.50 . 1 . . . . 94 ALA N . 17755 1 1096 . 1 1 95 95 PRO HA H 1 4.4080 0.05 . 1 . . . . 95 PRO HA . 17755 1 1097 . 1 1 95 95 PRO HB2 H 1 0.9930 0.05 . 2 . . . . 95 PRO HB2 . 17755 1 1098 . 1 1 95 95 PRO HB3 H 1 1.6600 0.05 . 2 . . . . 95 PRO HB3 . 17755 1 1099 . 1 1 95 95 PRO HG2 H 1 1.9080 0.05 . 2 . . . . 95 PRO HG2 . 17755 1 1100 . 1 1 95 95 PRO HG3 H 1 1.9080 0.05 . 2 . . . . 95 PRO HG3 . 17755 1 1101 . 1 1 95 95 PRO HD2 H 1 3.7050 0.05 . 2 . . . . 95 PRO HD2 . 17755 1 1102 . 1 1 95 95 PRO HD3 H 1 3.9090 0.05 . 2 . . . . 95 PRO HD3 . 17755 1 1103 . 1 1 95 95 PRO C C 13 177.1600 0.50 . 1 . . . . 95 PRO C . 17755 1 1104 . 1 1 95 95 PRO CA C 13 60.5010 0.50 . 1 . . . . 95 PRO CA . 17755 1 1105 . 1 1 95 95 PRO CB C 13 31.7960 0.50 . 1 . . . . 95 PRO CB . 17755 1 1106 . 1 1 95 95 PRO CG C 13 22.5780 0.50 . 1 . . . . 95 PRO CG . 17755 1 1107 . 1 1 95 95 PRO CD C 13 46.9470 0.50 . 1 . . . . 95 PRO CD . 17755 1 1108 . 1 1 96 96 SER H H 1 9.5530 0.05 . 1 . . . . 96 SER H . 17755 1 1109 . 1 1 96 96 SER HA H 1 4.2860 0.05 . 1 . . . . 96 SER HA . 17755 1 1110 . 1 1 96 96 SER HB2 H 1 3.8850 0.05 . 2 . . . . 96 SER HB2 . 17755 1 1111 . 1 1 96 96 SER HB3 H 1 4.0350 0.05 . 2 . . . . 96 SER HB3 . 17755 1 1112 . 1 1 96 96 SER C C 13 175.6860 0.50 . 1 . . . . 96 SER C . 17755 1 1113 . 1 1 96 96 SER CA C 13 58.7530 0.50 . 1 . . . . 96 SER CA . 17755 1 1114 . 1 1 96 96 SER CB C 13 63.9390 0.50 . 1 . . . . 96 SER CB . 17755 1 1115 . 1 1 96 96 SER N N 15 121.6840 0.50 . 1 . . . . 96 SER N . 17755 1 1116 . 1 1 97 97 SER H H 1 8.9320 0.05 . 1 . . . . 97 SER H . 17755 1 1117 . 1 1 97 97 SER HA H 1 4.5450 0.05 . 1 . . . . 97 SER HA . 17755 1 1118 . 1 1 97 97 SER HB2 H 1 3.7630 0.05 . 2 . . . . 97 SER HB2 . 17755 1 1119 . 1 1 97 97 SER HB3 H 1 3.7980 0.05 . 2 . . . . 97 SER HB3 . 17755 1 1120 . 1 1 97 97 SER C C 13 174.4540 0.50 . 1 . . . . 97 SER C . 17755 1 1121 . 1 1 97 97 SER CA C 13 58.4450 0.50 . 1 . . . . 97 SER CA . 17755 1 1122 . 1 1 97 97 SER CB C 13 63.5050 0.50 . 1 . . . . 97 SER CB . 17755 1 1123 . 1 1 97 97 SER N N 15 118.2670 0.50 . 1 . . . . 97 SER N . 17755 1 1124 . 1 1 98 98 VAL H H 1 7.6710 0.05 . 1 . . . . 98 VAL H . 17755 1 1125 . 1 1 98 98 VAL HA H 1 3.7830 0.05 . 1 . . . . 98 VAL HA . 17755 1 1126 . 1 1 98 98 VAL HB H 1 1.5960 0.05 . 1 . . . . 98 VAL HB . 17755 1 1127 . 1 1 98 98 VAL HG11 H 1 1.1770 0.05 . 2 . . . . 98 VAL HG11 . 17755 1 1128 . 1 1 98 98 VAL HG12 H 1 1.1770 0.05 . 2 . . . . 98 VAL HG11 . 17755 1 1129 . 1 1 98 98 VAL HG13 H 1 1.1770 0.05 . 2 . . . . 98 VAL HG11 . 17755 1 1130 . 1 1 98 98 VAL HG21 H 1 0.8110 0.05 . 2 . . . . 98 VAL HG21 . 17755 1 1131 . 1 1 98 98 VAL HG22 H 1 0.8110 0.05 . 2 . . . . 98 VAL HG21 . 17755 1 1132 . 1 1 98 98 VAL HG23 H 1 0.8110 0.05 . 2 . . . . 98 VAL HG21 . 17755 1 1133 . 1 1 98 98 VAL C C 13 175.3230 0.50 . 1 . . . . 98 VAL C . 17755 1 1134 . 1 1 98 98 VAL CA C 13 62.1850 0.50 . 1 . . . . 98 VAL CA . 17755 1 1135 . 1 1 98 98 VAL CB C 13 31.7960 0.50 . 1 . . . . 98 VAL CB . 17755 1 1136 . 1 1 98 98 VAL CG1 C 13 19.8020 0.50 . 2 . . . . 98 VAL CG1 . 17755 1 1137 . 1 1 98 98 VAL CG2 C 13 19.2820 0.50 . 2 . . . . 98 VAL CG2 . 17755 1 1138 . 1 1 98 98 VAL N N 15 122.0810 0.50 . 1 . . . . 98 VAL N . 17755 1 1139 . 1 1 99 99 ASN H H 1 8.4970 0.05 . 1 . . . . 99 ASN H . 17755 1 1140 . 1 1 99 99 ASN HA H 1 4.6770 0.05 . 1 . . . . 99 ASN HA . 17755 1 1141 . 1 1 99 99 ASN HB2 H 1 2.5920 0.05 . 2 . . . . 99 ASN HB2 . 17755 1 1142 . 1 1 99 99 ASN HB3 H 1 2.6960 0.05 . 2 . . . . 99 ASN HB3 . 17755 1 1143 . 1 1 99 99 ASN HD21 H 1 7.5300 0.05 . 2 . . . . 99 ASN HD21 . 17755 1 1144 . 1 1 99 99 ASN HD22 H 1 6.7920 0.05 . 2 . . . . 99 ASN HD22 . 17755 1 1145 . 1 1 99 99 ASN C C 13 171.8200 0.50 . 1 . . . . 99 ASN C . 17755 1 1146 . 1 1 99 99 ASN CA C 13 52.1290 0.50 . 1 . . . . 99 ASN CA . 17755 1 1147 . 1 1 99 99 ASN CB C 13 37.7840 0.50 . 1 . . . . 99 ASN CB . 17755 1 1148 . 1 1 99 99 ASN N N 15 119.9560 0.50 . 1 . . . . 99 ASN N . 17755 1 1149 . 1 1 99 99 ASN ND2 N 15 112.9650 0.50 . 1 . . . . 99 ASN ND2 . 17755 1 1150 . 1 1 100 100 PRO HA H 1 3.9710 0.05 . 1 . . . . 100 PRO HA . 17755 1 1151 . 1 1 100 100 PRO HB2 H 1 1.2370 0.05 . 2 . . . . 100 PRO HB2 . 17755 1 1152 . 1 1 100 100 PRO HB3 H 1 1.8830 0.05 . 2 . . . . 100 PRO HB3 . 17755 1 1153 . 1 1 100 100 PRO HG2 H 1 1.7380 0.05 . 2 . . . . 100 PRO HG2 . 17755 1 1154 . 1 1 100 100 PRO HG3 H 1 1.7380 0.05 . 2 . . . . 100 PRO HG3 . 17755 1 1155 . 1 1 100 100 PRO HD2 H 1 3.0360 0.05 . 2 . . . . 100 PRO HD2 . 17755 1 1156 . 1 1 100 100 PRO HD3 H 1 3.4960 0.05 . 2 . . . . 100 PRO HD3 . 17755 1 1157 . 1 1 100 100 PRO C C 13 177.1380 0.50 . 1 . . . . 100 PRO C . 17755 1 1158 . 1 1 100 100 PRO CA C 13 63.1480 0.50 . 1 . . . . 100 PRO CA . 17755 1 1159 . 1 1 100 100 PRO CB C 13 31.2400 0.50 . 1 . . . . 100 PRO CB . 17755 1 1160 . 1 1 100 100 PRO CG C 13 26.1330 0.50 . 1 . . . . 100 PRO CG . 17755 1 1161 . 1 1 100 100 PRO CD C 13 49.8090 0.50 . 1 . . . . 100 PRO CD . 17755 1 1162 . 1 1 101 101 GLY H H 1 8.6520 0.05 . 1 . . . . 101 GLY H . 17755 1 1163 . 1 1 101 101 GLY HA2 H 1 3.0950 0.05 . 2 . . . . 101 GLY HA2 . 17755 1 1164 . 1 1 101 101 GLY HA3 H 1 4.0850 0.05 . 2 . . . . 101 GLY HA3 . 17755 1 1165 . 1 1 101 101 GLY C C 13 174.4320 0.50 . 1 . . . . 101 GLY C . 17755 1 1166 . 1 1 101 101 GLY CA C 13 42.2890 0.50 . 1 . . . . 101 GLY CA . 17755 1 1167 . 1 1 101 101 GLY N N 15 108.0560 0.50 . 1 . . . . 101 GLY N . 17755 1 1168 . 1 1 102 102 TYR H H 1 7.5460 0.05 . 1 . . . . 102 TYR H . 17755 1 1169 . 1 1 102 102 TYR HA H 1 4.5800 0.05 . 1 . . . . 102 TYR HA . 17755 1 1170 . 1 1 102 102 TYR HB2 H 1 3.0380 0.05 . 2 . . . . 102 TYR HB2 . 17755 1 1171 . 1 1 102 102 TYR HB3 H 1 3.1020 0.05 . 2 . . . . 102 TYR HB3 . 17755 1 1172 . 1 1 102 102 TYR HD1 H 1 6.9890 0.05 . 3 . . . . 102 TYR HD1 . 17755 1 1173 . 1 1 102 102 TYR HD2 H 1 6.9890 0.05 . 3 . . . . 102 TYR HD2 . 17755 1 1174 . 1 1 102 102 TYR HE1 H 1 6.5920 0.05 . 3 . . . . 102 TYR HE1 . 17755 1 1175 . 1 1 102 102 TYR HE2 H 1 6.5920 0.05 . 3 . . . . 102 TYR HE2 . 17755 1 1176 . 1 1 102 102 TYR C C 13 173.6620 0.50 . 1 . . . . 102 TYR C . 17755 1 1177 . 1 1 102 102 TYR CA C 13 58.4010 0.50 . 1 . . . . 102 TYR CA . 17755 1 1178 . 1 1 102 102 TYR CB C 13 36.6900 0.50 . 1 . . . . 102 TYR CB . 17755 1 1179 . 1 1 102 102 TYR CD1 C 13 132.9790 0.50 . 3 . . . . 102 TYR CD1 . 17755 1 1180 . 1 1 102 102 TYR CD2 C 13 132.9790 0.50 . 3 . . . . 102 TYR CD2 . 17755 1 1181 . 1 1 102 102 TYR CE1 C 13 117.6790 0.50 . 3 . . . . 102 TYR CE1 . 17755 1 1182 . 1 1 102 102 TYR CE2 C 13 117.6790 0.50 . 3 . . . . 102 TYR CE2 . 17755 1 1183 . 1 1 102 102 TYR N N 15 118.3430 0.50 . 1 . . . . 102 TYR N . 17755 1 1184 . 1 1 103 103 CYS H H 1 8.5840 0.05 . 1 . . . . 103 CYS H . 17755 1 1185 . 1 1 103 103 CYS HA H 1 5.0180 0.05 . 1 . . . . 103 CYS HA . 17755 1 1186 . 1 1 103 103 CYS HB2 H 1 2.6430 0.05 . 2 . . . . 103 CYS HB2 . 17755 1 1187 . 1 1 103 103 CYS HB3 H 1 2.8370 0.05 . 2 . . . . 103 CYS HB3 . 17755 1 1188 . 1 1 103 103 CYS C C 13 172.2540 0.50 . 1 . . . . 103 CYS C . 17755 1 1189 . 1 1 103 103 CYS CA C 13 59.4210 0.50 . 1 . . . . 103 CYS CA . 17755 1 1190 . 1 1 103 103 CYS CB C 13 46.7270 0.50 . 1 . . . . 103 CYS CB . 17755 1 1191 . 1 1 103 103 CYS N N 15 119.0860 0.50 . 1 . . . . 103 CYS N . 17755 1 1192 . 1 1 104 104 VAL H H 1 7.3440 0.05 . 1 . . . . 104 VAL H . 17755 1 1193 . 1 1 104 104 VAL HA H 1 5.0900 0.05 . 1 . . . . 104 VAL HA . 17755 1 1194 . 1 1 104 104 VAL HB H 1 1.6530 0.05 . 1 . . . . 104 VAL HB . 17755 1 1195 . 1 1 104 104 VAL HG11 H 1 1.0290 0.05 . 2 . . . . 104 VAL HG11 . 17755 1 1196 . 1 1 104 104 VAL HG12 H 1 1.0290 0.05 . 2 . . . . 104 VAL HG11 . 17755 1 1197 . 1 1 104 104 VAL HG13 H 1 1.0290 0.05 . 2 . . . . 104 VAL HG11 . 17755 1 1198 . 1 1 104 104 VAL HG21 H 1 1.0290 0.05 . 2 . . . . 104 VAL HG21 . 17755 1 1199 . 1 1 104 104 VAL HG22 H 1 1.0290 0.05 . 2 . . . . 104 VAL HG21 . 17755 1 1200 . 1 1 104 104 VAL HG23 H 1 1.0290 0.05 . 2 . . . . 104 VAL HG21 . 17755 1 1201 . 1 1 104 104 VAL C C 13 172.5180 0.50 . 1 . . . . 104 VAL C . 17755 1 1202 . 1 1 104 104 VAL CA C 13 62.7090 0.50 . 1 . . . . 104 VAL CA . 17755 1 1203 . 1 1 104 104 VAL CB C 13 33.0860 0.50 . 1 . . . . 104 VAL CB . 17755 1 1204 . 1 1 104 104 VAL CG1 C 13 24.1390 0.50 . 2 . . . . 104 VAL CG1 . 17755 1 1205 . 1 1 104 104 VAL CG2 C 13 21.8840 0.50 . 2 . . . . 104 VAL CG2 . 17755 1 1206 . 1 1 104 104 VAL N N 15 119.8540 0.50 . 1 . . . . 104 VAL N . 17755 1 1207 . 1 1 105 105 SER H H 1 8.9530 0.05 . 1 . . . . 105 SER H . 17755 1 1208 . 1 1 105 105 SER HA H 1 5.6490 0.05 . 1 . . . . 105 SER HA . 17755 1 1209 . 1 1 105 105 SER HB2 H 1 3.5620 0.05 . 2 . . . . 105 SER HB2 . 17755 1 1210 . 1 1 105 105 SER HB3 H 1 3.5980 0.05 . 2 . . . . 105 SER HB3 . 17755 1 1211 . 1 1 105 105 SER C C 13 173.1340 0.50 . 1 . . . . 105 SER C . 17755 1 1212 . 1 1 105 105 SER CA C 13 54.6220 0.50 . 1 . . . . 105 SER CA . 17755 1 1213 . 1 1 105 105 SER CB C 13 68.4220 0.50 . 1 . . . . 105 SER CB . 17755 1 1214 . 1 1 105 105 SER N N 15 117.0210 0.50 . 1 . . . . 105 SER N . 17755 1 1215 . 1 1 106 106 LEU H H 1 9.4420 0.05 . 1 . . . . 106 LEU H . 17755 1 1216 . 1 1 106 106 LEU HA H 1 5.2050 0.05 . 1 . . . . 106 LEU HA . 17755 1 1217 . 1 1 106 106 LEU HB2 H 1 1.3160 0.05 . 2 . . . . 106 LEU HB2 . 17755 1 1218 . 1 1 106 106 LEU HB3 H 1 1.7890 0.05 . 2 . . . . 106 LEU HB3 . 17755 1 1219 . 1 1 106 106 LEU HG H 1 1.5220 0.05 . 1 . . . . 106 LEU HG . 17755 1 1220 . 1 1 106 106 LEU HD11 H 1 0.7340 0.05 . 2 . . . . 106 LEU HD11 . 17755 1 1221 . 1 1 106 106 LEU HD12 H 1 0.7340 0.05 . 2 . . . . 106 LEU HD11 . 17755 1 1222 . 1 1 106 106 LEU HD13 H 1 0.7340 0.05 . 2 . . . . 106 LEU HD11 . 17755 1 1223 . 1 1 106 106 LEU HD21 H 1 0.8630 0.05 . 2 . . . . 106 LEU HD21 . 17755 1 1224 . 1 1 106 106 LEU HD22 H 1 0.8630 0.05 . 2 . . . . 106 LEU HD21 . 17755 1 1225 . 1 1 106 106 LEU HD23 H 1 0.8630 0.05 . 2 . . . . 106 LEU HD21 . 17755 1 1226 . 1 1 106 106 LEU C C 13 179.4480 0.50 . 1 . . . . 106 LEU C . 17755 1 1227 . 1 1 106 106 LEU CA C 13 52.8520 0.50 . 1 . . . . 106 LEU CA . 17755 1 1228 . 1 1 106 106 LEU CB C 13 44.4190 0.50 . 1 . . . . 106 LEU CB . 17755 1 1229 . 1 1 106 106 LEU CG C 13 25.4400 0.50 . 1 . . . . 106 LEU CG . 17755 1 1230 . 1 1 106 106 LEU CD1 C 13 23.0110 0.50 . 2 . . . . 106 LEU CD1 . 17755 1 1231 . 1 1 106 106 LEU CD2 C 13 24.0520 0.50 . 2 . . . . 106 LEU CD2 . 17755 1 1232 . 1 1 106 106 LEU N N 15 118.5030 0.50 . 1 . . . . 106 LEU N . 17755 1 1233 . 1 1 107 107 THR H H 1 7.4940 0.05 . 1 . . . . 107 THR H . 17755 1 1234 . 1 1 107 107 THR HA H 1 4.9820 0.05 . 1 . . . . 107 THR HA . 17755 1 1235 . 1 1 107 107 THR HB H 1 4.2650 0.05 . 1 . . . . 107 THR HB . 17755 1 1236 . 1 1 107 107 THR C C 13 177.0280 0.50 . 1 . . . . 107 THR C . 17755 1 1237 . 1 1 107 107 THR CA C 13 58.1380 0.50 . 1 . . . . 107 THR CA . 17755 1 1238 . 1 1 107 107 THR CB C 13 69.8280 0.50 . 1 . . . . 107 THR CB . 17755 1 1239 . 1 1 107 107 THR CG2 C 13 22.0570 0.50 . 1 . . . . 107 THR CG2 . 17755 1 1240 . 1 1 107 107 THR N N 15 106.3340 0.50 . 1 . . . . 107 THR N . 17755 1 1241 . 1 1 108 108 SER H H 1 9.0240 0.05 . 1 . . . . 108 SER H . 17755 1 1242 . 1 1 108 108 SER HA H 1 3.8630 0.05 . 1 . . . . 108 SER HA . 17755 1 1243 . 1 1 108 108 SER HB2 H 1 3.4970 0.05 . 2 . . . . 108 SER HB2 . 17755 1 1244 . 1 1 108 108 SER HB3 H 1 3.5330 0.05 . 2 . . . . 108 SER HB3 . 17755 1 1245 . 1 1 108 108 SER C C 13 178.6560 0.50 . 1 . . . . 108 SER C . 17755 1 1246 . 1 1 108 108 SER CA C 13 60.1320 0.50 . 1 . . . . 108 SER CA . 17755 1 1247 . 1 1 108 108 SER CB C 13 61.6410 0.50 . 1 . . . . 108 SER CB . 17755 1 1248 . 1 1 108 108 SER N N 15 124.1800 0.50 . 1 . . . . 108 SER N . 17755 1 1249 . 1 1 109 109 SER H H 1 8.0680 0.05 . 1 . . . . 109 SER H . 17755 1 1250 . 1 1 109 109 SER HA H 1 4.1140 0.05 . 1 . . . . 109 SER HA . 17755 1 1251 . 1 1 109 109 SER HB2 H 1 3.8340 0.05 . 2 . . . . 109 SER HB2 . 17755 1 1252 . 1 1 109 109 SER HB3 H 1 3.9060 0.05 . 2 . . . . 109 SER HB3 . 17755 1 1253 . 1 1 109 109 SER C C 13 175.3340 0.50 . 1 . . . . 109 SER C . 17755 1 1254 . 1 1 109 109 SER CA C 13 59.9540 0.50 . 1 . . . . 109 SER CA . 17755 1 1255 . 1 1 109 109 SER CB C 13 61.6410 0.50 . 1 . . . . 109 SER CB . 17755 1 1256 . 1 1 109 109 SER N N 15 117.8670 0.50 . 1 . . . . 109 SER N . 17755 1 1257 . 1 1 110 110 THR H H 1 6.9510 0.05 . 1 . . . . 110 THR H . 17755 1 1258 . 1 1 110 110 THR HA H 1 4.5300 0.05 . 1 . . . . 110 THR HA . 17755 1 1259 . 1 1 110 110 THR HB H 1 4.4080 0.05 . 1 . . . . 110 THR HB . 17755 1 1260 . 1 1 110 110 THR C C 13 176.6980 0.50 . 1 . . . . 110 THR C . 17755 1 1261 . 1 1 110 110 THR CA C 13 60.3090 0.50 . 1 . . . . 110 THR CA . 17755 1 1262 . 1 1 110 110 THR CB C 13 68.8310 0.50 . 1 . . . . 110 THR CB . 17755 1 1263 . 1 1 110 110 THR CG2 C 13 20.4100 0.50 . 1 . . . . 110 THR CG2 . 17755 1 1264 . 1 1 110 110 THR N N 15 110.5950 0.50 . 1 . . . . 110 THR N . 17755 1 1265 . 1 1 111 111 GLY H H 1 7.9590 0.05 . 1 . . . . 111 GLY H . 17755 1 1266 . 1 1 111 111 GLY HA2 H 1 3.6410 0.05 . 2 . . . . 111 GLY HA2 . 17755 1 1267 . 1 1 111 111 GLY HA3 H 1 3.8060 0.05 . 2 . . . . 111 GLY HA3 . 17755 1 1268 . 1 1 111 111 GLY C C 13 174.7180 0.50 . 1 . . . . 111 GLY C . 17755 1 1269 . 1 1 111 111 GLY CA C 13 45.9280 0.50 . 1 . . . . 111 GLY CA . 17755 1 1270 . 1 1 111 111 GLY N N 15 114.0640 0.50 . 1 . . . . 111 GLY N . 17755 1 1271 . 1 1 112 112 PHE H H 1 7.8830 0.05 . 1 . . . . 112 PHE H . 17755 1 1272 . 1 1 112 112 PHE HA H 1 3.6050 0.05 . 1 . . . . 112 PHE HA . 17755 1 1273 . 1 1 112 112 PHE HB2 H 1 3.1020 0.05 . 2 . . . . 112 PHE HB2 . 17755 1 1274 . 1 1 112 112 PHE HB3 H 1 3.1740 0.05 . 2 . . . . 112 PHE HB3 . 17755 1 1275 . 1 1 112 112 PHE HD1 H 1 7.0110 0.05 . 3 . . . . 112 PHE HD1 . 17755 1 1276 . 1 1 112 112 PHE HD2 H 1 7.0110 0.05 . 3 . . . . 112 PHE HD2 . 17755 1 1277 . 1 1 112 112 PHE HE1 H 1 7.0580 0.05 . 3 . . . . 112 PHE HE1 . 17755 1 1278 . 1 1 112 112 PHE HE2 H 1 7.0580 0.05 . 3 . . . . 112 PHE HE2 . 17755 1 1279 . 1 1 112 112 PHE C C 13 173.1780 0.50 . 1 . . . . 112 PHE C . 17755 1 1280 . 1 1 112 112 PHE CA C 13 59.6880 0.50 . 1 . . . . 112 PHE CA . 17755 1 1281 . 1 1 112 112 PHE CB C 13 34.2990 0.50 . 1 . . . . 112 PHE CB . 17755 1 1282 . 1 1 112 112 PHE CD1 C 13 132.9670 0.50 . 3 . . . . 112 PHE CD1 . 17755 1 1283 . 1 1 112 112 PHE CD2 C 13 132.9670 0.50 . 3 . . . . 112 PHE CD2 . 17755 1 1284 . 1 1 112 112 PHE CE1 C 13 129.5540 0.50 . 3 . . . . 112 PHE CE1 . 17755 1 1285 . 1 1 112 112 PHE CE2 C 13 129.5540 0.50 . 3 . . . . 112 PHE CE2 . 17755 1 1286 . 1 1 112 112 PHE N N 15 108.0370 0.50 . 1 . . . . 112 PHE N . 17755 1 1287 . 1 1 113 113 GLN H H 1 7.0410 0.05 . 1 . . . . 113 GLN H . 17755 1 1288 . 1 1 113 113 GLN HA H 1 4.4230 0.05 . 1 . . . . 113 GLN HA . 17755 1 1289 . 1 1 113 113 GLN HB2 H 1 1.8250 0.05 . 2 . . . . 113 GLN HB2 . 17755 1 1290 . 1 1 113 113 GLN HB3 H 1 2.1770 0.05 . 2 . . . . 113 GLN HB3 . 17755 1 1291 . 1 1 113 113 GLN HG2 H 1 2.4810 0.05 . 2 . . . . 113 GLN HG2 . 17755 1 1292 . 1 1 113 113 GLN HG3 H 1 2.4810 0.05 . 2 . . . . 113 GLN HG3 . 17755 1 1293 . 1 1 113 113 GLN HE21 H 1 7.4130 0.05 . 2 . . . . 113 GLN HE21 . 17755 1 1294 . 1 1 113 113 GLN HE22 H 1 6.7690 0.05 . 2 . . . . 113 GLN HE22 . 17755 1 1295 . 1 1 113 113 GLN C C 13 175.4880 0.50 . 1 . . . . 113 GLN C . 17755 1 1296 . 1 1 113 113 GLN CA C 13 52.6750 0.50 . 1 . . . . 113 GLN CA . 17755 1 1297 . 1 1 113 113 GLN CB C 13 32.8790 0.50 . 1 . . . . 113 GLN CB . 17755 1 1298 . 1 1 113 113 GLN CG C 13 34.0250 0.50 . 1 . . . . 113 GLN CG . 17755 1 1299 . 1 1 113 113 GLN N N 15 112.0580 0.50 . 1 . . . . 113 GLN N . 17755 1 1300 . 1 1 113 113 GLN NE2 N 15 112.4430 0.50 . 1 . . . . 113 GLN NE2 . 17755 1 1301 . 1 1 114 114 LYS H H 1 8.0920 0.05 . 1 . . . . 114 LYS H . 17755 1 1302 . 1 1 114 114 LYS HA H 1 5.5130 0.05 . 1 . . . . 114 LYS HA . 17755 1 1303 . 1 1 114 114 LYS HB2 H 1 2.4930 0.05 . 2 . . . . 114 LYS HB2 . 17755 1 1304 . 1 1 114 114 LYS HB3 H 1 2.5280 0.05 . 2 . . . . 114 LYS HB3 . 17755 1 1305 . 1 1 114 114 LYS HG2 H 1 1.3540 0.05 . 2 . . . . 114 LYS HG2 . 17755 1 1306 . 1 1 114 114 LYS HG3 H 1 1.3540 0.05 . 2 . . . . 114 LYS HG3 . 17755 1 1307 . 1 1 114 114 LYS HD2 H 1 1.7230 0.05 . 2 . . . . 114 LYS HD2 . 17755 1 1308 . 1 1 114 114 LYS HD3 H 1 1.7230 0.05 . 2 . . . . 114 LYS HD3 . 17755 1 1309 . 1 1 114 114 LYS HE2 H 1 3.6480 0.05 . 2 . . . . 114 LYS HE2 . 17755 1 1310 . 1 1 114 114 LYS HE3 H 1 3.6480 0.05 . 2 . . . . 114 LYS HE3 . 17755 1 1311 . 1 1 114 114 LYS C C 13 178.1850 0.50 . 1 . . . . 114 LYS C . 17755 1 1312 . 1 1 114 114 LYS CA C 13 52.6250 0.50 . 1 . . . . 114 LYS CA . 17755 1 1313 . 1 1 114 114 LYS CB C 13 31.6290 0.50 . 1 . . . . 114 LYS CB . 17755 1 1314 . 1 1 114 114 LYS CG C 13 22.6640 0.50 . 1 . . . . 114 LYS CG . 17755 1 1315 . 1 1 114 114 LYS CD C 13 26.0470 0.50 . 1 . . . . 114 LYS CD . 17755 1 1316 . 1 1 114 114 LYS CE C 13 40.0090 0.50 . 1 . . . . 114 LYS CE . 17755 1 1317 . 1 1 114 114 LYS N N 15 116.9980 0.50 . 1 . . . . 114 LYS N . 17755 1 1318 . 1 1 115 115 TRP H H 1 9.5920 0.05 . 1 . . . . 115 TRP H . 17755 1 1319 . 1 1 115 115 TRP HA H 1 4.5520 0.05 . 1 . . . . 115 TRP HA . 17755 1 1320 . 1 1 115 115 TRP HB2 H 1 1.5240 0.05 . 2 . . . . 115 TRP HB2 . 17755 1 1321 . 1 1 115 115 TRP HB3 H 1 1.7250 0.05 . 2 . . . . 115 TRP HB3 . 17755 1 1322 . 1 1 115 115 TRP HD1 H 1 7.2630 0.05 . 1 . . . . 115 TRP HD1 . 17755 1 1323 . 1 1 115 115 TRP HE1 H 1 10.8170 0.05 . 1 . . . . 115 TRP HE1 . 17755 1 1324 . 1 1 115 115 TRP C C 13 174.0320 0.50 . 1 . . . . 115 TRP C . 17755 1 1325 . 1 1 115 115 TRP CA C 13 56.0520 0.50 . 1 . . . . 115 TRP CA . 17755 1 1326 . 1 1 115 115 TRP CB C 13 36.6850 0.50 . 1 . . . . 115 TRP CB . 17755 1 1327 . 1 1 115 115 TRP CD1 C 13 126.9550 0.50 . 1 . . . . 115 TRP CD1 . 17755 1 1328 . 1 1 115 115 TRP N N 15 123.8660 0.50 . 1 . . . . 115 TRP N . 17755 1 1329 . 1 1 115 115 TRP NE1 N 15 129.1420 0.50 . 1 . . . . 115 TRP NE1 . 17755 1 1330 . 1 1 116 116 LYS H H 1 9.9700 0.05 . 1 . . . . 116 LYS H . 17755 1 1331 . 1 1 116 116 LYS HA H 1 5.3480 0.05 . 1 . . . . 116 LYS HA . 17755 1 1332 . 1 1 116 116 LYS HB2 H 1 2.4280 0.05 . 2 . . . . 116 LYS HB2 . 17755 1 1333 . 1 1 116 116 LYS HB3 H 1 2.7150 0.05 . 2 . . . . 116 LYS HB3 . 17755 1 1334 . 1 1 116 116 LYS HG2 H 1 0.9840 0.05 . 2 . . . . 116 LYS HG2 . 17755 1 1335 . 1 1 116 116 LYS HG3 H 1 1.0540 0.05 . 2 . . . . 116 LYS HG3 . 17755 1 1336 . 1 1 116 116 LYS HD2 H 1 1.5360 0.05 . 2 . . . . 116 LYS HD2 . 17755 1 1337 . 1 1 116 116 LYS HD3 H 1 1.5360 0.05 . 2 . . . . 116 LYS HD3 . 17755 1 1338 . 1 1 116 116 LYS HE2 H 1 2.9250 0.05 . 2 . . . . 116 LYS HE2 . 17755 1 1339 . 1 1 116 116 LYS HE3 H 1 2.9250 0.05 . 2 . . . . 116 LYS HE3 . 17755 1 1340 . 1 1 116 116 LYS C C 13 174.6300 0.50 . 1 . . . . 116 LYS C . 17755 1 1341 . 1 1 116 116 LYS CA C 13 52.7760 0.50 . 1 . . . . 116 LYS CA . 17755 1 1342 . 1 1 116 116 LYS CB C 13 39.1510 0.50 . 1 . . . . 116 LYS CB . 17755 1 1343 . 1 1 116 116 LYS CG C 13 23.2710 0.50 . 1 . . . . 116 LYS CG . 17755 1 1344 . 1 1 116 116 LYS CD C 13 28.4750 0.50 . 1 . . . . 116 LYS CD . 17755 1 1345 . 1 1 116 116 LYS CE C 13 40.7900 0.50 . 1 . . . . 116 LYS CE . 17755 1 1346 . 1 1 116 116 LYS N N 15 125.0790 0.50 . 1 . . . . 116 LYS N . 17755 1 1347 . 1 1 117 117 ASP H H 1 9.3780 0.05 . 1 . . . . 117 ASP H . 17755 1 1348 . 1 1 117 117 ASP HA H 1 4.5320 0.05 . 1 . . . . 117 ASP HA . 17755 1 1349 . 1 1 117 117 ASP HB2 H 1 2.4300 0.05 . 2 . . . . 117 ASP HB2 . 17755 1 1350 . 1 1 117 117 ASP HB3 H 1 2.5000 0.05 . 2 . . . . 117 ASP HB3 . 17755 1 1351 . 1 1 117 117 ASP C C 13 172.9530 0.50 . 1 . . . . 117 ASP C . 17755 1 1352 . 1 1 117 117 ASP CA C 13 58.4280 0.50 . 1 . . . . 117 ASP CA . 17755 1 1353 . 1 1 117 117 ASP CB C 13 32.9010 0.50 . 1 . . . . 117 ASP CB . 17755 1 1354 . 1 1 117 117 ASP N N 15 118.0790 0.50 . 1 . . . . 117 ASP N . 17755 1 1355 . 1 1 119 119 PRO HA H 1 4.8820 0.05 . 1 . . . . 119 PRO HA . 17755 1 1356 . 1 1 119 119 PRO HB2 H 1 1.8610 0.05 . 2 . . . . 119 PRO HB2 . 17755 1 1357 . 1 1 119 119 PRO HB3 H 1 2.5500 0.05 . 2 . . . . 119 PRO HB3 . 17755 1 1358 . 1 1 119 119 PRO HG2 H 1 2.2810 0.05 . 2 . . . . 119 PRO HG2 . 17755 1 1359 . 1 1 119 119 PRO HG3 H 1 2.2810 0.05 . 2 . . . . 119 PRO HG3 . 17755 1 1360 . 1 1 119 119 PRO HD2 H 1 3.4580 0.05 . 2 . . . . 119 PRO HD2 . 17755 1 1361 . 1 1 119 119 PRO HD3 H 1 3.5120 0.05 . 2 . . . . 119 PRO HD3 . 17755 1 1362 . 1 1 119 119 PRO C C 13 179.0740 0.50 . 1 . . . . 119 PRO C . 17755 1 1363 . 1 1 119 119 PRO CA C 13 63.0600 0.50 . 1 . . . . 119 PRO CA . 17755 1 1364 . 1 1 119 119 PRO CB C 13 31.0650 0.50 . 1 . . . . 119 PRO CB . 17755 1 1365 . 1 1 119 119 PRO CG C 13 26.8270 0.50 . 1 . . . . 119 PRO CG . 17755 1 1366 . 1 1 119 119 PRO CD C 13 50.5900 0.50 . 1 . . . . 119 PRO CD . 17755 1 1367 . 1 1 120 120 CYS H H 1 9.1890 0.05 . 1 . . . . 120 CYS H . 17755 1 1368 . 1 1 120 120 CYS HA H 1 4.5950 0.05 . 1 . . . . 120 CYS HA . 17755 1 1369 . 1 1 120 120 CYS HB2 H 1 3.0380 0.05 . 2 . . . . 120 CYS HB2 . 17755 1 1370 . 1 1 120 120 CYS HB3 H 1 3.0880 0.05 . 2 . . . . 120 CYS HB3 . 17755 1 1371 . 1 1 120 120 CYS C C 13 175.6800 0.50 . 1 . . . . 120 CYS C . 17755 1 1372 . 1 1 120 120 CYS CA C 13 57.8740 0.50 . 1 . . . . 120 CYS CA . 17755 1 1373 . 1 1 120 120 CYS CB C 13 44.0740 0.50 . 1 . . . . 120 CYS CB . 17755 1 1374 . 1 1 120 120 CYS N N 15 122.3350 0.50 . 1 . . . . 120 CYS N . 17755 1 1375 . 1 1 121 121 GLU H H 1 8.7030 0.05 . 1 . . . . 121 GLU H . 17755 1 1376 . 1 1 121 121 GLU HA H 1 4.3650 0.05 . 1 . . . . 121 GLU HA . 17755 1 1377 . 1 1 121 121 GLU HB2 H 1 2.0840 0.05 . 2 . . . . 121 GLU HB2 . 17755 1 1378 . 1 1 121 121 GLU HB3 H 1 2.1770 0.05 . 2 . . . . 121 GLU HB3 . 17755 1 1379 . 1 1 121 121 GLU HG2 H 1 2.3170 0.05 . 2 . . . . 121 GLU HG2 . 17755 1 1380 . 1 1 121 121 GLU HG3 H 1 2.3170 0.05 . 2 . . . . 121 GLU HG3 . 17755 1 1381 . 1 1 121 121 GLU C C 13 176.2140 0.50 . 1 . . . . 121 GLU C . 17755 1 1382 . 1 1 121 121 GLU CA C 13 56.6700 0.50 . 1 . . . . 121 GLU CA . 17755 1 1383 . 1 1 121 121 GLU CB C 13 27.3750 0.50 . 1 . . . . 121 GLU CB . 17755 1 1384 . 1 1 121 121 GLU CG C 13 34.8060 0.50 . 1 . . . . 121 GLU CG . 17755 1 1385 . 1 1 121 121 GLU N N 15 117.1940 0.50 . 1 . . . . 121 GLU N . 17755 1 1386 . 1 1 122 122 ASP H H 1 7.6790 0.05 . 1 . . . . 122 ASP H . 17755 1 1387 . 1 1 122 122 ASP HA H 1 4.2220 0.05 . 1 . . . . 122 ASP HA . 17755 1 1388 . 1 1 122 122 ASP HB2 H 1 1.4880 0.05 . 2 . . . . 122 ASP HB2 . 17755 1 1389 . 1 1 122 122 ASP HB3 H 1 2.6650 0.05 . 2 . . . . 122 ASP HB3 . 17755 1 1390 . 1 1 122 122 ASP C C 13 172.3860 0.50 . 1 . . . . 122 ASP C . 17755 1 1391 . 1 1 122 122 ASP CA C 13 53.3850 0.50 . 1 . . . . 122 ASP CA . 17755 1 1392 . 1 1 122 122 ASP CB C 13 37.0510 0.50 . 1 . . . . 122 ASP CB . 17755 1 1393 . 1 1 122 122 ASP N N 15 120.6550 0.50 . 1 . . . . 122 ASP N . 17755 1 1394 . 1 1 123 123 LYS H H 1 7.4800 0.05 . 1 . . . . 123 LYS H . 17755 1 1395 . 1 1 123 123 LYS HA H 1 4.3870 0.05 . 1 . . . . 123 LYS HA . 17755 1 1396 . 1 1 123 123 LYS HB2 H 1 0.9860 0.05 . 2 . . . . 123 LYS HB2 . 17755 1 1397 . 1 1 123 123 LYS HB3 H 1 1.5240 0.05 . 2 . . . . 123 LYS HB3 . 17755 1 1398 . 1 1 123 123 LYS HG2 H 1 1.3070 0.05 . 2 . . . . 123 LYS HG2 . 17755 1 1399 . 1 1 123 123 LYS HG3 H 1 1.3070 0.05 . 2 . . . . 123 LYS HG3 . 17755 1 1400 . 1 1 123 123 LYS HD2 H 1 1.6630 0.05 . 2 . . . . 123 LYS HD2 . 17755 1 1401 . 1 1 123 123 LYS HD3 H 1 1.6630 0.05 . 2 . . . . 123 LYS HD3 . 17755 1 1402 . 1 1 123 123 LYS HE2 H 1 2.7130 0.05 . 2 . . . . 123 LYS HE2 . 17755 1 1403 . 1 1 123 123 LYS HE3 H 1 2.7130 0.05 . 2 . . . . 123 LYS HE3 . 17755 1 1404 . 1 1 123 123 LYS C C 13 174.4540 0.50 . 1 . . . . 123 LYS C . 17755 1 1405 . 1 1 123 123 LYS CA C 13 54.1840 0.50 . 1 . . . . 123 LYS CA . 17755 1 1406 . 1 1 123 123 LYS CB C 13 31.1040 0.50 . 1 . . . . 123 LYS CB . 17755 1 1407 . 1 1 123 123 LYS CG C 13 23.9650 0.50 . 1 . . . . 123 LYS CG . 17755 1 1408 . 1 1 123 123 LYS CD C 13 28.5620 0.50 . 1 . . . . 123 LYS CD . 17755 1 1409 . 1 1 123 123 LYS CE C 13 41.2230 0.50 . 1 . . . . 123 LYS CE . 17755 1 1410 . 1 1 123 123 LYS N N 15 115.8260 0.50 . 1 . . . . 123 LYS N . 17755 1 1411 . 1 1 124 124 PHE H H 1 8.1030 0.05 . 1 . . . . 124 PHE H . 17755 1 1412 . 1 1 124 124 PHE HA H 1 5.5710 0.05 . 1 . . . . 124 PHE HA . 17755 1 1413 . 1 1 124 124 PHE HB2 H 1 1.5100 0.05 . 2 . . . . 124 PHE HB2 . 17755 1 1414 . 1 1 124 124 PHE HB3 H 1 3.2030 0.05 . 2 . . . . 124 PHE HB3 . 17755 1 1415 . 1 1 124 124 PHE HD1 H 1 6.8180 0.05 . 3 . . . . 124 PHE HD1 . 17755 1 1416 . 1 1 124 124 PHE HD2 H 1 7.1400 0.05 . 3 . . . . 124 PHE HD2 . 17755 1 1417 . 1 1 124 124 PHE HE1 H 1 7.1400 0.05 . 3 . . . . 124 PHE HE1 . 17755 1 1418 . 1 1 124 124 PHE HE2 H 1 6.8180 0.05 . 3 . . . . 124 PHE HE2 . 17755 1 1419 . 1 1 124 124 PHE C C 13 176.5440 0.50 . 1 . . . . 124 PHE C . 17755 1 1420 . 1 1 124 124 PHE CA C 13 52.8520 0.50 . 1 . . . . 124 PHE CA . 17755 1 1421 . 1 1 124 124 PHE CB C 13 41.8450 0.50 . 1 . . . . 124 PHE CB . 17755 1 1422 . 1 1 124 124 PHE CD1 C 13 130.8170 0.50 . 3 . . . . 124 PHE CD1 . 17755 1 1423 . 1 1 124 124 PHE CD2 C 13 130.0730 0.50 . 3 . . . . 124 PHE CD2 . 17755 1 1424 . 1 1 124 124 PHE CE1 C 13 130.0730 0.50 . 3 . . . . 124 PHE CE1 . 17755 1 1425 . 1 1 124 124 PHE CE2 C 13 130.8170 0.50 . 3 . . . . 124 PHE CE2 . 17755 1 1426 . 1 1 124 124 PHE N N 15 121.9210 0.50 . 1 . . . . 124 PHE N . 17755 1 1427 . 1 1 125 125 SER H H 1 8.1410 0.05 . 1 . . . . 125 SER H . 17755 1 1428 . 1 1 125 125 SER HA H 1 4.8390 0.05 . 1 . . . . 125 SER HA . 17755 1 1429 . 1 1 125 125 SER HB2 H 1 3.6840 0.05 . 2 . . . . 125 SER HB2 . 17755 1 1430 . 1 1 125 125 SER HB3 H 1 4.2070 0.05 . 2 . . . . 125 SER HB3 . 17755 1 1431 . 1 1 125 125 SER C C 13 173.8160 0.50 . 1 . . . . 125 SER C . 17755 1 1432 . 1 1 125 125 SER CA C 13 58.1790 0.50 . 1 . . . . 125 SER CA . 17755 1 1433 . 1 1 125 125 SER CB C 13 63.3270 0.50 . 1 . . . . 125 SER CB . 17755 1 1434 . 1 1 125 125 SER N N 15 115.6360 0.50 . 1 . . . . 125 SER N . 17755 1 1435 . 1 1 126 126 PHE H H 1 7.9850 0.05 . 1 . . . . 126 PHE H . 17755 1 1436 . 1 1 126 126 PHE HA H 1 5.4340 0.05 . 1 . . . . 126 PHE HA . 17755 1 1437 . 1 1 126 126 PHE HB2 H 1 2.8370 0.05 . 2 . . . . 126 PHE HB2 . 17755 1 1438 . 1 1 126 126 PHE HB3 H 1 3.5400 0.05 . 2 . . . . 126 PHE HB3 . 17755 1 1439 . 1 1 126 126 PHE HD1 H 1 6.7620 0.05 . 3 . . . . 126 PHE HD1 . 17755 1 1440 . 1 1 126 126 PHE HD2 H 1 6.7620 0.05 . 3 . . . . 126 PHE HD2 . 17755 1 1441 . 1 1 126 126 PHE HE1 H 1 7.0830 0.05 . 3 . . . . 126 PHE HE1 . 17755 1 1442 . 1 1 126 126 PHE HE2 H 1 7.0830 0.05 . 3 . . . . 126 PHE HE2 . 17755 1 1443 . 1 1 126 126 PHE C C 13 171.9460 0.50 . 1 . . . . 126 PHE C . 17755 1 1444 . 1 1 126 126 PHE CA C 13 56.4030 0.50 . 1 . . . . 126 PHE CA . 17755 1 1445 . 1 1 126 126 PHE CB C 13 40.9570 0.50 . 1 . . . . 126 PHE CB . 17755 1 1446 . 1 1 126 126 PHE CD1 C 13 133.4540 0.50 . 3 . . . . 126 PHE CD1 . 17755 1 1447 . 1 1 126 126 PHE CD2 C 13 133.4540 0.50 . 3 . . . . 126 PHE CD2 . 17755 1 1448 . 1 1 126 126 PHE CE1 C 13 130.1410 0.50 . 3 . . . . 126 PHE CE1 . 17755 1 1449 . 1 1 126 126 PHE CE2 C 13 130.1410 0.50 . 3 . . . . 126 PHE CE2 . 17755 1 1450 . 1 1 126 126 PHE N N 15 109.6840 0.50 . 1 . . . . 126 PHE N . 17755 1 1451 . 1 1 127 127 VAL H H 1 6.7310 0.05 . 1 . . . . 127 VAL H . 17755 1 1452 . 1 1 127 127 VAL HA H 1 5.4060 0.05 . 1 . . . . 127 VAL HA . 17755 1 1453 . 1 1 127 127 VAL HB H 1 1.9620 0.05 . 1 . . . . 127 VAL HB . 17755 1 1454 . 1 1 127 127 VAL HG11 H 1 1.1160 0.05 . 2 . . . . 127 VAL HG11 . 17755 1 1455 . 1 1 127 127 VAL HG12 H 1 1.1160 0.05 . 2 . . . . 127 VAL HG11 . 17755 1 1456 . 1 1 127 127 VAL HG13 H 1 1.1160 0.05 . 2 . . . . 127 VAL HG11 . 17755 1 1457 . 1 1 127 127 VAL HG21 H 1 0.9170 0.05 . 2 . . . . 127 VAL HG21 . 17755 1 1458 . 1 1 127 127 VAL HG22 H 1 0.9170 0.05 . 2 . . . . 127 VAL HG21 . 17755 1 1459 . 1 1 127 127 VAL HG23 H 1 0.9170 0.05 . 2 . . . . 127 VAL HG21 . 17755 1 1460 . 1 1 127 127 VAL C C 13 176.1040 0.50 . 1 . . . . 127 VAL C . 17755 1 1461 . 1 1 127 127 VAL CA C 13 59.3680 0.50 . 1 . . . . 127 VAL CA . 17755 1 1462 . 1 1 127 127 VAL CB C 13 33.8770 0.50 . 1 . . . . 127 VAL CB . 17755 1 1463 . 1 1 127 127 VAL CG1 C 13 20.5830 0.50 . 2 . . . . 127 VAL CG1 . 17755 1 1464 . 1 1 127 127 VAL CG2 C 13 19.9760 0.50 . 2 . . . . 127 VAL CG2 . 17755 1 1465 . 1 1 127 127 VAL N N 15 115.8870 0.50 . 1 . . . . 127 VAL N . 17755 1 1466 . 1 1 128 128 CYS H H 1 9.1940 0.05 . 1 . . . . 128 CYS H . 17755 1 1467 . 1 1 128 128 CYS HA H 1 5.5060 0.05 . 1 . . . . 128 CYS HA . 17755 1 1468 . 1 1 128 128 CYS HB2 H 1 2.4070 0.05 . 2 . . . . 128 CYS HB2 . 17755 1 1469 . 1 1 128 128 CYS HB3 H 1 3.6480 0.05 . 2 . . . . 128 CYS HB3 . 17755 1 1470 . 1 1 128 128 CYS C C 13 173.4860 0.50 . 1 . . . . 128 CYS C . 17755 1 1471 . 1 1 128 128 CYS CA C 13 51.3690 0.50 . 1 . . . . 128 CYS CA . 17755 1 1472 . 1 1 128 128 CYS CB C 13 38.0970 0.50 . 1 . . . . 128 CYS CB . 17755 1 1473 . 1 1 128 128 CYS N N 15 123.6130 0.50 . 1 . . . . 128 CYS N . 17755 1 1474 . 1 1 129 129 LYS H H 1 8.5880 0.05 . 1 . . . . 129 LYS H . 17755 1 1475 . 1 1 129 129 LYS HA H 1 5.1110 0.05 . 1 . . . . 129 LYS HA . 17755 1 1476 . 1 1 129 129 LYS HB2 H 1 1.3300 0.05 . 2 . . . . 129 LYS HB2 . 17755 1 1477 . 1 1 129 129 LYS HB3 H 1 1.5960 0.05 . 2 . . . . 129 LYS HB3 . 17755 1 1478 . 1 1 129 129 LYS HG2 H 1 1.3050 0.05 . 2 . . . . 129 LYS HG2 . 17755 1 1479 . 1 1 129 129 LYS HG3 H 1 1.3350 0.05 . 2 . . . . 129 LYS HG3 . 17755 1 1480 . 1 1 129 129 LYS HD2 H 1 1.6140 0.05 . 2 . . . . 129 LYS HD2 . 17755 1 1481 . 1 1 129 129 LYS HD3 H 1 1.6140 0.05 . 2 . . . . 129 LYS HD3 . 17755 1 1482 . 1 1 129 129 LYS HE2 H 1 3.1250 0.05 . 2 . . . . 129 LYS HE2 . 17755 1 1483 . 1 1 129 129 LYS HE3 H 1 3.1250 0.05 . 2 . . . . 129 LYS HE3 . 17755 1 1484 . 1 1 129 129 LYS C C 13 174.9160 0.50 . 1 . . . . 129 LYS C . 17755 1 1485 . 1 1 129 129 LYS CA C 13 54.1820 0.50 . 1 . . . . 129 LYS CA . 17755 1 1486 . 1 1 129 129 LYS CB C 13 38.1840 0.50 . 1 . . . . 129 LYS CB . 17755 1 1487 . 1 1 129 129 LYS CG C 13 23.7050 0.50 . 1 . . . . 129 LYS CG . 17755 1 1488 . 1 1 129 129 LYS CD C 13 30.2960 0.50 . 1 . . . . 129 LYS CD . 17755 1 1489 . 1 1 129 129 LYS CE C 13 40.0090 0.50 . 1 . . . . 129 LYS CE . 17755 1 1490 . 1 1 129 129 LYS N N 15 122.5150 0.50 . 1 . . . . 129 LYS N . 17755 1 1491 . 1 1 130 130 PHE H H 1 9.0990 0.05 . 1 . . . . 130 PHE H . 17755 1 1492 . 1 1 130 130 PHE HA H 1 5.2190 0.05 . 1 . . . . 130 PHE HA . 17755 1 1493 . 1 1 130 130 PHE HB2 H 1 3.0590 0.05 . 2 . . . . 130 PHE HB2 . 17755 1 1494 . 1 1 130 130 PHE HB3 H 1 3.1310 0.05 . 2 . . . . 130 PHE HB3 . 17755 1 1495 . 1 1 130 130 PHE HD1 H 1 6.7810 0.05 . 3 . . . . 130 PHE HD1 . 17755 1 1496 . 1 1 130 130 PHE HD2 H 1 6.7810 0.05 . 3 . . . . 130 PHE HD2 . 17755 1 1497 . 1 1 130 130 PHE HE1 H 1 6.9890 0.05 . 3 . . . . 130 PHE HE1 . 17755 1 1498 . 1 1 130 130 PHE HE2 H 1 6.9890 0.05 . 3 . . . . 130 PHE HE2 . 17755 1 1499 . 1 1 130 130 PHE C C 13 172.2980 0.50 . 1 . . . . 130 PHE C . 17755 1 1500 . 1 1 130 130 PHE CA C 13 55.3250 0.50 . 1 . . . . 130 PHE CA . 17755 1 1501 . 1 1 130 130 PHE CB C 13 40.5580 0.50 . 1 . . . . 130 PHE CB . 17755 1 1502 . 1 1 130 130 PHE CD1 C 13 130.8840 0.50 . 3 . . . . 130 PHE CD1 . 17755 1 1503 . 1 1 130 130 PHE CD2 C 13 130.8840 0.50 . 3 . . . . 130 PHE CD2 . 17755 1 1504 . 1 1 130 130 PHE CE1 C 13 129.6670 0.50 . 3 . . . . 130 PHE CE1 . 17755 1 1505 . 1 1 130 130 PHE CE2 C 13 129.6670 0.50 . 3 . . . . 130 PHE CE2 . 17755 1 1506 . 1 1 130 130 PHE N N 15 124.6770 0.50 . 1 . . . . 130 PHE N . 17755 1 1507 . 1 1 131 131 LYS H H 1 9.0240 0.05 . 1 . . . . 131 LYS H . 17755 1 1508 . 1 1 131 131 LYS HA H 1 3.7270 0.05 . 1 . . . . 131 LYS HA . 17755 1 1509 . 1 1 131 131 LYS HB2 H 1 1.5170 0.05 . 2 . . . . 131 LYS HB2 . 17755 1 1510 . 1 1 131 131 LYS HB3 H 1 1.7250 0.05 . 2 . . . . 131 LYS HB3 . 17755 1 1511 . 1 1 131 131 LYS HG2 H 1 1.2450 0.05 . 2 . . . . 131 LYS HG2 . 17755 1 1512 . 1 1 131 131 LYS HG3 H 1 1.2450 0.05 . 2 . . . . 131 LYS HG3 . 17755 1 1513 . 1 1 131 131 LYS HD2 H 1 1.7450 0.05 . 2 . . . . 131 LYS HD2 . 17755 1 1514 . 1 1 131 131 LYS HD3 H 1 1.8670 0.05 . 2 . . . . 131 LYS HD3 . 17755 1 1515 . 1 1 131 131 LYS HE2 H 1 3.0920 0.05 . 2 . . . . 131 LYS HE2 . 17755 1 1516 . 1 1 131 131 LYS HE3 H 1 3.0920 0.05 . 2 . . . . 131 LYS HE3 . 17755 1 1517 . 1 1 131 131 LYS C C 13 175.3340 0.50 . 1 . . . . 131 LYS C . 17755 1 1518 . 1 1 131 131 LYS CA C 13 56.0480 0.50 . 1 . . . . 131 LYS CA . 17755 1 1519 . 1 1 131 131 LYS CB C 13 32.3460 0.50 . 1 . . . . 131 LYS CB . 17755 1 1520 . 1 1 131 131 LYS CG C 13 23.4450 0.50 . 1 . . . . 131 LYS CG . 17755 1 1521 . 1 1 131 131 LYS CD C 13 27.4340 0.50 . 1 . . . . 131 LYS CD . 17755 1 1522 . 1 1 131 131 LYS CE C 13 41.2230 0.50 . 1 . . . . 131 LYS CE . 17755 1 1523 . 1 1 131 131 LYS N N 15 123.0460 0.50 . 1 . . . . 131 LYS N . 17755 1 1524 . 1 1 132 132 ASN H H 1 7.9050 0.05 . 1 . . . . 132 ASN H . 17755 1 1525 . 1 1 132 132 ASN HA H 1 4.5730 0.05 . 1 . . . . 132 ASN HA . 17755 1 1526 . 1 1 132 132 ASN HB2 H 1 2.4820 0.05 . 2 . . . . 132 ASN HB2 . 17755 1 1527 . 1 1 132 132 ASN HB3 H 1 2.5340 0.05 . 2 . . . . 132 ASN HB3 . 17755 1 1528 . 1 1 132 132 ASN HD21 H 1 7.2040 0.05 . 2 . . . . 132 ASN HD21 . 17755 1 1529 . 1 1 132 132 ASN HD22 H 1 6.5020 0.05 . 2 . . . . 132 ASN HD22 . 17755 1 1530 . 1 1 132 132 ASN CA C 13 53.9560 0.50 . 1 . . . . 132 ASN CA . 17755 1 1531 . 1 1 132 132 ASN CB C 13 39.9890 0.50 . 1 . . . . 132 ASN CB . 17755 1 1532 . 1 1 132 132 ASN N N 15 126.5160 0.50 . 1 . . . . 132 ASN N . 17755 1 1533 . 1 1 132 132 ASN ND2 N 15 111.2200 0.50 . 1 . . . . 132 ASN ND2 . 17755 1 stop_ save_