data_7147 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7147 _Entry.Title ; The acute myeloid leukemia fusion protein AML1-ETO targets E-proteins via a PAH-like TAFH domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-05-18 _Entry.Accession_date 2006-06-02 _Entry.Last_release_date 2006-10-30 _Entry.Original_release_date 2006-10-30 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 M. Plevin . J. . 7147 2 J. Zhang . . . 7147 3 C. Guo . . . 7147 4 R. Roeder . G. . 7147 5 M. Ikura . . . 7147 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7147 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 326 7147 '15N chemical shifts' 96 7147 '1H chemical shifts' 768 7147 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2006-10-30 2006-06-05 original author . 7147 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2H7B 'BMRB Entry Tracking System' 7147 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7147 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 16803958 _Citation.Full_citation . _Citation.Title 'The acute myeloid leukemia fusion protein AML1-ETO targets E proteins via a paired amphipathic helix-like TBP-associated factor homology domain' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume 103 _Citation.Journal_issue 27 _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 10242 _Citation.Page_last 10247 _Citation.Year 2006 _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 M. Plevin . J. . 7147 1 2 J. Zhang . . . 7147 1 3 C. Guo . . . 7147 1 4 R. Roeder . G. . 7147 1 5 M. Ikura . . . 7147 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID '4 HELIX BUNDLE' 7147 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_eTAFH _Assembly.Sf_category assembly _Assembly.Sf_framecode system_eTAFH _Assembly.Entry_ID 7147 _Assembly.ID 1 _Assembly.Name 'Core-binding factor, ML1-ETO' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 7147 1 stop_ 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 'Core-binding factor, ML1-ETO' 1 $eTAFH . . . native . . . . . 7147 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2H7B . . . . . . 7147 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Core-binding factor, ML1-ETO' abbreviation 7147 1 'Core-binding factor, ML1-ETO' system 7147 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_eTAFH _Entity.Sf_category entity _Entity.Sf_framecode eTAFH _Entity.Entry_ID 7147 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Core-binding factor, ML1-ETO' _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 ; GSARQLSKLKRFLTTLQQFG NDISPEIGERVRTLVLGLVN STLTIEEFHSKLQEATNFPL RPFVIPFLKANLPLLQRELL HAARLAKQNPAQYLAQHEQL LLDAS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 105 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 16467 . entity_1 . . . . . 93.33 103 97.96 97.96 1.09e-60 . . . . 7147 1 2 no BMRB 7396 . Protein_ETO . . . . . 99.05 107 97.12 98.08 1.69e-64 . . . . 7147 1 3 no PDB 2H7B . "Solution Structure Of The Etafh Domain From The Human Leukemia-Associated Fusion Protein Aml1-Eto" . . . . . 100.00 105 100.00 100.00 8.67e-67 . . . . 7147 1 4 no PDB 2KNH . "The Solution Structure Of The Etafh Domain Of Aml1-Eto Complexed With Heb Peptide" . . . . . 93.33 103 97.96 97.96 1.09e-60 . . . . 7147 1 5 no PDB 2PP4 . "Solution Structure Of Eto-Tafh Refined In Explicit Solvent" . . . . . 99.05 107 97.12 98.08 1.69e-64 . . . . 7147 1 6 no DBJ BAA03089 . "AML1-MTG8 fusion protein [Homo sapiens]" . . . . . 98.10 752 99.03 99.03 4.97e-60 . . . . 7147 1 7 no DBJ BAA03247 . "MTG8 protein [Homo sapiens]" . . . . . 98.10 567 99.03 99.03 5.68e-61 . . . . 7147 1 8 no DBJ BAA03558 . "MTG8b protein [Homo sapiens]" . . . . . 98.10 604 99.03 99.03 7.91e-61 . . . . 7147 1 9 no DBJ BAA03559 . "chimeric protein [Homo sapiens]" . . . . . 63.81 198 100.00 100.00 7.11e-38 . . . . 7147 1 10 no DBJ BAA03560 . "chimeric protein [Homo sapiens]" . . . . . 98.10 251 99.03 99.03 6.13e-64 . . . . 7147 1 11 no EMBL CAA56311 . "ETO [Homo sapiens]" . . . . . 98.10 574 99.03 99.03 4.48e-61 . . . . 7147 1 12 no EMBL CAF99400 . "unnamed protein product, partial [Tetraodon nigroviridis]" . . . . . 98.10 599 97.09 97.09 4.82e-60 . . . . 7147 1 13 no EMBL CAG33073 . "CBFA2T1 [Homo sapiens]" . . . . . 98.10 577 99.03 99.03 4.56e-61 . . . . 7147 1 14 no GB AAB34819 . "AMLI-ETO fusion protein, partial [Homo sapiens]" . . . . . 98.10 588 99.03 99.03 5.86e-61 . . . . 7147 1 15 no GB AAB34820 . "AML1-ETO fusion protein, partial [Homo sapiens]" . . . . . 98.10 231 99.03 99.03 4.06e-64 . . . . 7147 1 16 no GB AAC28931 . "putative transcription factor [Homo sapiens]" . . . . . 98.10 577 99.03 99.03 4.56e-61 . . . . 7147 1 17 no GB AAC28932 . "putative transcription factor [Homo sapiens]" . . . . . 98.10 604 99.03 99.03 7.91e-61 . . . . 7147 1 18 no GB AAC28933 . "putative transcription factor [Homo sapiens]" . . . . . 98.10 400 99.03 99.03 6.17e-62 . . . . 7147 1 19 no REF NP_001070244 . "protein CBFA2T1 [Danio rerio]" . . . . . 98.10 588 97.09 98.06 4.96e-60 . . . . 7147 1 20 no REF NP_001089065 . "runt-related transcription factor 1; translocated to, 1 (cyclin D-related) [Xenopus laevis]" . . . . . 98.10 582 99.03 99.03 7.06e-61 . . . . 7147 1 21 no REF NP_001101923 . "protein CBFA2T3 [Rattus norvegicus]" . . . . . 98.10 619 97.09 98.06 3.13e-59 . . . . 7147 1 22 no REF NP_001102127 . "protein CBFA2T1 [Rattus norvegicus]" . . . . . 98.10 577 99.03 99.03 4.56e-61 . . . . 7147 1 23 no REF NP_001104496 . "protein CBFA2T1 isoform 2 [Mus musculus]" . . . . . 98.10 584 99.03 99.03 5.50e-61 . . . . 7147 1 24 no SP O75081 . "RecName: Full=Protein CBFA2T3; AltName: Full=MTG8-related protein 2; AltName: Full=Myeloid translocation gene on chromosome 16 " . . . . . 98.10 653 97.09 98.06 4.13e-59 . . . . 7147 1 25 no SP Q06455 . "RecName: Full=Protein CBFA2T1; AltName: Full=Cyclin-D-related protein; AltName: Full=Eight twenty one protein; AltName: Full=Pr" . . . . . 98.10 604 99.03 99.03 7.91e-61 . . . . 7147 1 26 no SP Q61909 . "RecName: Full=Protein CBFA2T1; AltName: Full=Protein MTG8 [Mus musculus]" . . . . . 98.10 577 99.03 99.03 4.28e-61 . . . . 7147 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Core-binding factor, ML1-ETO' abbreviation 7147 1 'Core-binding factor, ML1-ETO' common 7147 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 -1 GLY . 7147 1 2 0 SER . 7147 1 3 1 ALA . 7147 1 4 2 ARG . 7147 1 5 3 GLN . 7147 1 6 4 LEU . 7147 1 7 5 SER . 7147 1 8 6 LYS . 7147 1 9 7 LEU . 7147 1 10 8 LYS . 7147 1 11 9 ARG . 7147 1 12 10 PHE . 7147 1 13 11 LEU . 7147 1 14 12 THR . 7147 1 15 13 THR . 7147 1 16 14 LEU . 7147 1 17 15 GLN . 7147 1 18 16 GLN . 7147 1 19 17 PHE . 7147 1 20 18 GLY . 7147 1 21 19 ASN . 7147 1 22 20 ASP . 7147 1 23 21 ILE . 7147 1 24 22 SER . 7147 1 25 23 PRO . 7147 1 26 24 GLU . 7147 1 27 25 ILE . 7147 1 28 26 GLY . 7147 1 29 27 GLU . 7147 1 30 28 ARG . 7147 1 31 29 VAL . 7147 1 32 30 ARG . 7147 1 33 31 THR . 7147 1 34 32 LEU . 7147 1 35 33 VAL . 7147 1 36 34 LEU . 7147 1 37 35 GLY . 7147 1 38 36 LEU . 7147 1 39 37 VAL . 7147 1 40 38 ASN . 7147 1 41 39 SER . 7147 1 42 40 THR . 7147 1 43 41 LEU . 7147 1 44 42 THR . 7147 1 45 43 ILE . 7147 1 46 44 GLU . 7147 1 47 45 GLU . 7147 1 48 46 PHE . 7147 1 49 47 HIS . 7147 1 50 48 SER . 7147 1 51 49 LYS . 7147 1 52 50 LEU . 7147 1 53 51 GLN . 7147 1 54 52 GLU . 7147 1 55 53 ALA . 7147 1 56 54 THR . 7147 1 57 55 ASN . 7147 1 58 56 PHE . 7147 1 59 57 PRO . 7147 1 60 58 LEU . 7147 1 61 59 ARG . 7147 1 62 60 PRO . 7147 1 63 61 PHE . 7147 1 64 62 VAL . 7147 1 65 63 ILE . 7147 1 66 64 PRO . 7147 1 67 65 PHE . 7147 1 68 66 LEU . 7147 1 69 67 LYS . 7147 1 70 68 ALA . 7147 1 71 69 ASN . 7147 1 72 70 LEU . 7147 1 73 71 PRO . 7147 1 74 72 LEU . 7147 1 75 73 LEU . 7147 1 76 74 GLN . 7147 1 77 75 ARG . 7147 1 78 76 GLU . 7147 1 79 77 LEU . 7147 1 80 78 LEU . 7147 1 81 79 HIS . 7147 1 82 80 ALA . 7147 1 83 81 ALA . 7147 1 84 82 ARG . 7147 1 85 83 LEU . 7147 1 86 84 ALA . 7147 1 87 85 LYS . 7147 1 88 86 GLN . 7147 1 89 87 ASN . 7147 1 90 88 PRO . 7147 1 91 89 ALA . 7147 1 92 90 GLN . 7147 1 93 91 TYR . 7147 1 94 92 LEU . 7147 1 95 93 ALA . 7147 1 96 94 GLN . 7147 1 97 95 HIS . 7147 1 98 96 GLU . 7147 1 99 97 GLN . 7147 1 100 98 LEU . 7147 1 101 99 LEU . 7147 1 102 100 LEU . 7147 1 103 101 ASP . 7147 1 104 102 ALA . 7147 1 105 103 SER . 7147 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 7147 1 . SER 2 2 7147 1 . ALA 3 3 7147 1 . ARG 4 4 7147 1 . GLN 5 5 7147 1 . LEU 6 6 7147 1 . SER 7 7 7147 1 . LYS 8 8 7147 1 . LEU 9 9 7147 1 . LYS 10 10 7147 1 . ARG 11 11 7147 1 . PHE 12 12 7147 1 . LEU 13 13 7147 1 . THR 14 14 7147 1 . THR 15 15 7147 1 . LEU 16 16 7147 1 . GLN 17 17 7147 1 . GLN 18 18 7147 1 . PHE 19 19 7147 1 . GLY 20 20 7147 1 . ASN 21 21 7147 1 . ASP 22 22 7147 1 . ILE 23 23 7147 1 . SER 24 24 7147 1 . PRO 25 25 7147 1 . GLU 26 26 7147 1 . ILE 27 27 7147 1 . GLY 28 28 7147 1 . GLU 29 29 7147 1 . ARG 30 30 7147 1 . VAL 31 31 7147 1 . ARG 32 32 7147 1 . THR 33 33 7147 1 . LEU 34 34 7147 1 . VAL 35 35 7147 1 . LEU 36 36 7147 1 . GLY 37 37 7147 1 . LEU 38 38 7147 1 . VAL 39 39 7147 1 . ASN 40 40 7147 1 . SER 41 41 7147 1 . THR 42 42 7147 1 . LEU 43 43 7147 1 . THR 44 44 7147 1 . ILE 45 45 7147 1 . GLU 46 46 7147 1 . GLU 47 47 7147 1 . PHE 48 48 7147 1 . HIS 49 49 7147 1 . SER 50 50 7147 1 . LYS 51 51 7147 1 . LEU 52 52 7147 1 . GLN 53 53 7147 1 . GLU 54 54 7147 1 . ALA 55 55 7147 1 . THR 56 56 7147 1 . ASN 57 57 7147 1 . PHE 58 58 7147 1 . PRO 59 59 7147 1 . LEU 60 60 7147 1 . ARG 61 61 7147 1 . PRO 62 62 7147 1 . PHE 63 63 7147 1 . VAL 64 64 7147 1 . ILE 65 65 7147 1 . PRO 66 66 7147 1 . PHE 67 67 7147 1 . LEU 68 68 7147 1 . LYS 69 69 7147 1 . ALA 70 70 7147 1 . ASN 71 71 7147 1 . LEU 72 72 7147 1 . PRO 73 73 7147 1 . LEU 74 74 7147 1 . LEU 75 75 7147 1 . GLN 76 76 7147 1 . ARG 77 77 7147 1 . GLU 78 78 7147 1 . LEU 79 79 7147 1 . LEU 80 80 7147 1 . HIS 81 81 7147 1 . ALA 82 82 7147 1 . ALA 83 83 7147 1 . ARG 84 84 7147 1 . LEU 85 85 7147 1 . ALA 86 86 7147 1 . LYS 87 87 7147 1 . GLN 88 88 7147 1 . ASN 89 89 7147 1 . PRO 90 90 7147 1 . ALA 91 91 7147 1 . GLN 92 92 7147 1 . TYR 93 93 7147 1 . LEU 94 94 7147 1 . ALA 95 95 7147 1 . GLN 96 96 7147 1 . HIS 97 97 7147 1 . GLU 98 98 7147 1 . GLN 99 99 7147 1 . LEU 100 100 7147 1 . LEU 101 101 7147 1 . LEU 102 102 7147 1 . ASP 103 103 7147 1 . ALA 104 104 7147 1 . SER 105 105 7147 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 7147 _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 $eTAFH . 9606 . . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 7147 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 7147 _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 $eTAFH . 'recombinant technology' 'Escherichia coli' 'E. coli' . . Escherichia coli . . . . . . . . . . . . . . . . . . . . . . . 7147 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7147 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'Core-binding factor, ML1-ETO' '[U-15N; U-13C]' . . 1 $eTAFH . . 0.7 . . mM . . . . 7147 1 2 'sodium phosphate' . . . . . . . 20 . . mM . . . . 7147 1 3 NaCl . . . . . . . 50 . . mM . . . . 7147 1 4 PMSF . . . . . . . 1 . . mM . . . . 7147 1 5 AEBSF . . . . . . . 1 . . mM . . . . 7147 1 6 'sodium azide' . . . . . . . 0.25 . . mM . . . . 7147 1 7 H2O . . . . . . . 90 . . % . . . . 7147 1 8 D2O . . . . . . . 10 . . % . . . . 7147 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 7147 _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' 70 . mM 7147 1 pH 6 . pH 7147 1 pressure 1 . atm 7147 1 temperature 298 . K 7147 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 7147 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details 'GUNTERT, P. ET AL.' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 7147 1 'structure solution' 7147 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 7147 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model UNITYplus _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 7147 _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 NMR_spectrometer Varian UNITYplus . 800 . . . 7147 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 7147 _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 NOESY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 7147 1 2 '4D 13C/15N-separated NOESY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 7147 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 7147 _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 0.0 . indirect 0.25144952 . . . 1 $entry_citation . . 1 $entry_citation 7147 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 7147 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.10132905 . . . 1 $entry_citation . . 1 $entry_citation 7147 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 7147 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 7147 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER HA H 1 4.540 0.020 . 1 . . . . 0 . . . 7147 1 2 . 1 1 2 2 SER HB2 H 1 3.980 0.020 . 1 . . . . 0 . . . 7147 1 3 . 1 1 2 2 SER HB3 H 1 3.980 0.020 . 1 . . . . 0 . . . 7147 1 4 . 1 1 3 3 ALA N N 15 126.538 0.400 . 1 . . . . 1 . . . 7147 1 5 . 1 1 3 3 ALA H H 1 8.643 0.020 . 1 . . . . 1 . . . 7147 1 6 . 1 1 3 3 ALA CA C 13 54.362 0.400 . 1 . . . . 1 . . . 7147 1 7 . 1 1 3 3 ALA HA H 1 4.313 0.020 . 1 . . . . 1 . . . 7147 1 8 . 1 1 3 3 ALA HB1 H 1 1.510 0.020 . 1 . . . . 1 . . . 7147 1 9 . 1 1 3 3 ALA HB2 H 1 1.510 0.020 . 1 . . . . 1 . . . 7147 1 10 . 1 1 3 3 ALA HB3 H 1 1.510 0.020 . 1 . . . . 1 . . . 7147 1 11 . 1 1 3 3 ALA CB C 13 19.029 0.400 . 1 . . . . 1 . . . 7147 1 12 . 1 1 4 4 ARG N N 15 120.400 0.400 . 1 . . . . 2 . . . 7147 1 13 . 1 1 4 4 ARG H H 1 8.388 0.020 . 1 . . . . 2 . . . 7147 1 14 . 1 1 4 4 ARG CA C 13 58.419 0.400 . 1 . . . . 2 . . . 7147 1 15 . 1 1 4 4 ARG HA H 1 4.264 0.020 . 1 . . . . 2 . . . 7147 1 16 . 1 1 4 4 ARG CB C 13 30.470 0.400 . 1 . . . . 2 . . . 7147 1 17 . 1 1 4 4 ARG HB2 H 1 1.965 0.020 . 1 . . . . 2 . . . 7147 1 18 . 1 1 4 4 ARG HB3 H 1 1.965 0.020 . 1 . . . . 2 . . . 7147 1 19 . 1 1 4 4 ARG CG C 13 27.672 0.400 . 1 . . . . 2 . . . 7147 1 20 . 1 1 4 4 ARG HG2 H 1 1.721 0.020 . 1 . . . . 2 . . . 7147 1 21 . 1 1 4 4 ARG HG3 H 1 1.721 0.020 . 1 . . . . 2 . . . 7147 1 22 . 1 1 4 4 ARG CD C 13 43.792 0.400 . 1 . . . . 2 . . . 7147 1 23 . 1 1 4 4 ARG HD2 H 1 3.289 0.020 . 1 . . . . 2 . . . 7147 1 24 . 1 1 4 4 ARG HD3 H 1 3.289 0.020 . 1 . . . . 2 . . . 7147 1 25 . 1 1 5 5 GLN N N 15 121.087 0.400 . 1 . . . . 3 . . . 7147 1 26 . 1 1 5 5 GLN H H 1 8.353 0.020 . 1 . . . . 3 . . . 7147 1 27 . 1 1 5 5 GLN CA C 13 57.829 0.400 . 1 . . . . 3 . . . 7147 1 28 . 1 1 5 5 GLN HA H 1 4.425 0.020 . 1 . . . . 3 . . . 7147 1 29 . 1 1 5 5 GLN CB C 13 29.134 0.400 . 1 . . . . 3 . . . 7147 1 30 . 1 1 5 5 GLN HB2 H 1 2.065 0.020 . 1 . . . . 3 . . . 7147 1 31 . 1 1 5 5 GLN HB3 H 1 2.065 0.020 . 1 . . . . 3 . . . 7147 1 32 . 1 1 5 5 GLN CG C 13 34.620 0.400 . 1 . . . . 3 . . . 7147 1 33 . 1 1 5 5 GLN HG2 H 1 2.522 0.020 . 1 . . . . 3 . . . 7147 1 34 . 1 1 5 5 GLN HG3 H 1 2.522 0.020 . 1 . . . . 3 . . . 7147 1 35 . 1 1 6 6 LEU N N 15 121.351 0.400 . 1 . . . . 4 . . . 7147 1 36 . 1 1 6 6 LEU H H 1 8.177 0.020 . 1 . . . . 4 . . . 7147 1 37 . 1 1 6 6 LEU CA C 13 58.241 0.400 . 1 . . . . 4 . . . 7147 1 38 . 1 1 6 6 LEU HA H 1 4.121 0.020 . 1 . . . . 4 . . . 7147 1 39 . 1 1 6 6 LEU CB C 13 41.749 0.400 . 1 . . . . 4 . . . 7147 1 40 . 1 1 6 6 LEU HB2 H 1 1.631 0.020 . 1 . . . . 4 . . . 7147 1 41 . 1 1 6 6 LEU HB3 H 1 1.631 0.020 . 1 . . . . 4 . . . 7147 1 42 . 1 1 6 6 LEU CG C 13 28.054 0.400 . 1 . . . . 4 . . . 7147 1 43 . 1 1 6 6 LEU HG H 1 2.059 0.020 . 1 . . . . 4 . . . 7147 1 44 . 1 1 6 6 LEU HD11 H 1 0.970 0.020 . 1 . . . . 4 . . . 7147 1 45 . 1 1 6 6 LEU HD12 H 1 0.970 0.020 . 1 . . . . 4 . . . 7147 1 46 . 1 1 6 6 LEU HD13 H 1 0.970 0.020 . 1 . . . . 4 . . . 7147 1 47 . 1 1 6 6 LEU HD21 H 1 0.970 0.020 . 1 . . . . 4 . . . 7147 1 48 . 1 1 6 6 LEU HD22 H 1 0.970 0.020 . 1 . . . . 4 . . . 7147 1 49 . 1 1 6 6 LEU HD23 H 1 0.970 0.020 . 1 . . . . 4 . . . 7147 1 50 . 1 1 6 6 LEU CD1 C 13 24.323 0.400 . 1 . . . . 4 . . . 7147 1 51 . 1 1 6 6 LEU CD2 C 13 26.002 0.400 . 1 . . . . 4 . . . 7147 1 52 . 1 1 7 7 SER N N 15 115.299 0.400 . 1 . . . . 5 . . . 7147 1 53 . 1 1 7 7 SER H H 1 8.255 0.020 . 1 . . . . 5 . . . 7147 1 54 . 1 1 7 7 SER CA C 13 62.846 0.400 . 1 . . . . 5 . . . 7147 1 55 . 1 1 7 7 SER HA H 1 4.174 0.020 . 1 . . . . 5 . . . 7147 1 56 . 1 1 7 7 SER CB C 13 62.846 0.400 . 1 . . . . 5 . . . 7147 1 57 . 1 1 7 7 SER HB2 H 1 4.054 0.020 . 1 . . . . 5 . . . 7147 1 58 . 1 1 7 7 SER HB3 H 1 4.054 0.020 . 1 . . . . 5 . . . 7147 1 59 . 1 1 8 8 LYS N N 15 123.032 0.400 . 1 . . . . 6 . . . 7147 1 60 . 1 1 8 8 LYS H H 1 7.989 0.020 . 1 . . . . 6 . . . 7147 1 61 . 1 1 8 8 LYS CA C 13 60.262 0.400 . 1 . . . . 6 . . . 7147 1 62 . 1 1 8 8 LYS HA H 1 4.055 0.020 . 1 . . . . 6 . . . 7147 1 63 . 1 1 8 8 LYS CB C 13 32.949 0.400 . 1 . . . . 6 . . . 7147 1 64 . 1 1 8 8 LYS HB2 H 1 2.210 0.020 . 1 . . . . 6 . . . 7147 1 65 . 1 1 8 8 LYS HB3 H 1 2.210 0.020 . 1 . . . . 6 . . . 7147 1 66 . 1 1 8 8 LYS CG C 13 26.070 0.400 . 1 . . . . 6 . . . 7147 1 67 . 1 1 8 8 LYS HG2 H 1 1.114 0.020 . 1 . . . . 6 . . . 7147 1 68 . 1 1 8 8 LYS HG3 H 1 1.114 0.020 . 1 . . . . 6 . . . 7147 1 69 . 1 1 8 8 LYS CD C 13 30.739 0.400 . 1 . . . . 6 . . . 7147 1 70 . 1 1 8 8 LYS HD2 H 1 2.054 0.020 . 1 . . . . 6 . . . 7147 1 71 . 1 1 8 8 LYS HD3 H 1 2.054 0.020 . 1 . . . . 6 . . . 7147 1 72 . 1 1 8 8 LYS CE C 13 41.876 0.400 . 1 . . . . 6 . . . 7147 1 73 . 1 1 9 9 LEU N N 15 120.884 0.400 . 1 . . . . 7 . . . 7147 1 74 . 1 1 9 9 LEU H H 1 8.482 0.020 . 1 . . . . 7 . . . 7147 1 75 . 1 1 9 9 LEU CA C 13 59.166 0.400 . 1 . . . . 7 . . . 7147 1 76 . 1 1 9 9 LEU HA H 1 4.430 0.020 . 1 . . . . 7 . . . 7147 1 77 . 1 1 9 9 LEU CB C 13 41.128 0.400 . 1 . . . . 7 . . . 7147 1 78 . 1 1 9 9 LEU HB2 H 1 2.418 0.020 . 1 . . . . 7 . . . 7147 1 79 . 1 1 9 9 LEU HB3 H 1 2.418 0.020 . 1 . . . . 7 . . . 7147 1 80 . 1 1 9 9 LEU CG C 13 27.965 0.400 . 1 . . . . 7 . . . 7147 1 81 . 1 1 9 9 LEU HG H 1 1.620 0.020 . 1 . . . . 7 . . . 7147 1 82 . 1 1 9 9 LEU HD11 H 1 0.859 0.020 . 2 . . . . 7 . . . 7147 1 83 . 1 1 9 9 LEU HD12 H 1 0.859 0.020 . 2 . . . . 7 . . . 7147 1 84 . 1 1 9 9 LEU HD13 H 1 0.859 0.020 . 2 . . . . 7 . . . 7147 1 85 . 1 1 9 9 LEU HD21 H 1 1.102 0.020 . 2 . . . . 7 . . . 7147 1 86 . 1 1 9 9 LEU HD22 H 1 1.102 0.020 . 2 . . . . 7 . . . 7147 1 87 . 1 1 9 9 LEU HD23 H 1 1.102 0.020 . 2 . . . . 7 . . . 7147 1 88 . 1 1 9 9 LEU CD1 C 13 28.792 0.400 . 1 . . . . 7 . . . 7147 1 89 . 1 1 9 9 LEU CD2 C 13 28.792 0.400 . 1 . . . . 7 . . . 7147 1 90 . 1 1 10 10 LYS N N 15 120.049 0.400 . 1 . . . . 8 . . . 7147 1 91 . 1 1 10 10 LYS H H 1 8.515 0.020 . 1 . . . . 8 . . . 7147 1 92 . 1 1 10 10 LYS CA C 13 61.778 0.400 . 1 . . . . 8 . . . 7147 1 93 . 1 1 10 10 LYS HA H 1 3.895 0.020 . 1 . . . . 8 . . . 7147 1 94 . 1 1 10 10 LYS CB C 13 32.786 0.400 . 1 . . . . 8 . . . 7147 1 95 . 1 1 10 10 LYS HB2 H 1 2.305 0.020 . 1 . . . . 8 . . . 7147 1 96 . 1 1 10 10 LYS HB3 H 1 2.305 0.020 . 1 . . . . 8 . . . 7147 1 97 . 1 1 10 10 LYS CG C 13 28.419 0.400 . 1 . . . . 8 . . . 7147 1 98 . 1 1 10 10 LYS HG2 H 1 1.780 0.020 . 1 . . . . 8 . . . 7147 1 99 . 1 1 10 10 LYS HG3 H 1 1.780 0.020 . 1 . . . . 8 . . . 7147 1 100 . 1 1 10 10 LYS CD C 13 30.752 0.400 . 1 . . . . 8 . . . 7147 1 101 . 1 1 10 10 LYS HD2 H 1 1.678 0.020 . 1 . . . . 8 . . . 7147 1 102 . 1 1 10 10 LYS HD3 H 1 1.678 0.020 . 1 . . . . 8 . . . 7147 1 103 . 1 1 10 10 LYS CE C 13 42.766 0.400 . 1 . . . . 8 . . . 7147 1 104 . 1 1 10 10 LYS HE2 H 1 2.712 0.020 . 1 . . . . 8 . . . 7147 1 105 . 1 1 10 10 LYS HE3 H 1 2.712 0.020 . 1 . . . . 8 . . . 7147 1 106 . 1 1 11 11 ARG N N 15 120.011 0.400 . 1 . . . . 9 . . . 7147 1 107 . 1 1 11 11 ARG H H 1 8.560 0.020 . 1 . . . . 9 . . . 7147 1 108 . 1 1 11 11 ARG CA C 13 59.912 0.400 . 1 . . . . 9 . . . 7147 1 109 . 1 1 11 11 ARG HA H 1 4.220 0.020 . 1 . . . . 9 . . . 7147 1 110 . 1 1 11 11 ARG CB C 13 28.792 0.400 . 1 . . . . 9 . . . 7147 1 111 . 1 1 11 11 ARG HB2 H 1 1.709 0.020 . 1 . . . . 9 . . . 7147 1 112 . 1 1 11 11 ARG HB3 H 1 1.709 0.020 . 1 . . . . 9 . . . 7147 1 113 . 1 1 11 11 ARG CG C 13 28.431 0.400 . 1 . . . . 9 . . . 7147 1 114 . 1 1 11 11 ARG HG2 H 1 1.983 0.020 . 1 . . . . 9 . . . 7147 1 115 . 1 1 11 11 ARG HG3 H 1 1.983 0.020 . 1 . . . . 9 . . . 7147 1 116 . 1 1 11 11 ARG CD C 13 43.437 0.400 . 1 . . . . 9 . . . 7147 1 117 . 1 1 11 11 ARG HD2 H 1 3.249 0.020 . 1 . . . . 9 . . . 7147 1 118 . 1 1 11 11 ARG HD3 H 1 3.249 0.020 . 1 . . . . 9 . . . 7147 1 119 . 1 1 12 12 PHE N N 15 123.859 0.400 . 1 . . . . 10 . . . 7147 1 120 . 1 1 12 12 PHE H H 1 9.157 0.020 . 1 . . . . 10 . . . 7147 1 121 . 1 1 12 12 PHE CA C 13 60.579 0.400 . 1 . . . . 10 . . . 7147 1 122 . 1 1 12 12 PHE HA H 1 4.382 0.020 . 1 . . . . 10 . . . 7147 1 123 . 1 1 12 12 PHE CB C 13 39.423 0.400 . 1 . . . . 10 . . . 7147 1 124 . 1 1 12 12 PHE HB2 H 1 3.669 0.020 . 2 . . . . 10 . . . 7147 1 125 . 1 1 12 12 PHE HB3 H 1 3.261 0.020 . 2 . . . . 10 . . . 7147 1 126 . 1 1 12 12 PHE HD1 H 1 7.212 0.020 . 1 . . . . 10 . . . 7147 1 127 . 1 1 12 12 PHE HE1 H 1 6.896 0.020 . 1 . . . . 10 . . . 7147 1 128 . 1 1 12 12 PHE HE2 H 1 6.896 0.020 . 1 . . . . 10 . . . 7147 1 129 . 1 1 12 12 PHE HD2 H 1 7.212 0.020 . 1 . . . . 10 . . . 7147 1 130 . 1 1 13 13 LEU N N 15 117.747 0.400 . 1 . . . . 11 . . . 7147 1 131 . 1 1 13 13 LEU H H 1 8.536 0.020 . 1 . . . . 11 . . . 7147 1 132 . 1 1 13 13 LEU CA C 13 58.645 0.400 . 1 . . . . 11 . . . 7147 1 133 . 1 1 13 13 LEU HA H 1 3.763 0.020 . 1 . . . . 11 . . . 7147 1 134 . 1 1 13 13 LEU CB C 13 41.188 0.400 . 1 . . . . 11 . . . 7147 1 135 . 1 1 13 13 LEU HB2 H 1 2.086 0.020 . 1 . . . . 11 . . . 7147 1 136 . 1 1 13 13 LEU HB3 H 1 2.086 0.020 . 1 . . . . 11 . . . 7147 1 137 . 1 1 13 13 LEU CG C 13 25.909 0.400 . 1 . . . . 11 . . . 7147 1 138 . 1 1 13 13 LEU HG H 1 1.383 0.020 . 1 . . . . 11 . . . 7147 1 139 . 1 1 13 13 LEU HD11 H 1 0.732 0.020 . 1 . . . . 11 . . . 7147 1 140 . 1 1 13 13 LEU HD12 H 1 0.732 0.020 . 1 . . . . 11 . . . 7147 1 141 . 1 1 13 13 LEU HD13 H 1 0.732 0.020 . 1 . . . . 11 . . . 7147 1 142 . 1 1 13 13 LEU HD21 H 1 0.732 0.020 . 1 . . . . 11 . . . 7147 1 143 . 1 1 13 13 LEU HD22 H 1 0.732 0.020 . 1 . . . . 11 . . . 7147 1 144 . 1 1 13 13 LEU HD23 H 1 0.732 0.020 . 1 . . . . 11 . . . 7147 1 145 . 1 1 13 13 LEU CD1 C 13 22.084 0.400 . 1 . . . . 11 . . . 7147 1 146 . 1 1 13 13 LEU CD2 C 13 22.084 0.400 . 1 . . . . 11 . . . 7147 1 147 . 1 1 14 14 THR N N 15 115.823 0.400 . 1 . . . . 12 . . . 7147 1 148 . 1 1 14 14 THR H H 1 8.532 0.020 . 1 . . . . 12 . . . 7147 1 149 . 1 1 14 14 THR HA H 1 4.338 0.020 . 1 . . . . 12 . . . 7147 1 150 . 1 1 14 14 THR CB C 13 67.002 0.400 . 1 . . . . 12 . . . 7147 1 151 . 1 1 14 14 THR HB H 1 3.930 0.020 . 1 . . . . 12 . . . 7147 1 152 . 1 1 14 14 THR HG21 H 1 1.275 0.020 . 1 . . . . 12 . . . 7147 1 153 . 1 1 14 14 THR HG22 H 1 1.275 0.020 . 1 . . . . 12 . . . 7147 1 154 . 1 1 14 14 THR HG23 H 1 1.275 0.020 . 1 . . . . 12 . . . 7147 1 155 . 1 1 14 14 THR CG2 C 13 19.596 0.400 . 1 . . . . 12 . . . 7147 1 156 . 1 1 15 15 THR N N 15 121.918 0.400 . 1 . . . . 13 . . . 7147 1 157 . 1 1 15 15 THR H H 1 8.416 0.020 . 1 . . . . 13 . . . 7147 1 158 . 1 1 15 15 THR CA C 13 68.377 0.400 . 1 . . . . 13 . . . 7147 1 159 . 1 1 15 15 THR HA H 1 4.184 0.020 . 1 . . . . 13 . . . 7147 1 160 . 1 1 15 15 THR CB C 13 67.568 0.400 . 1 . . . . 13 . . . 7147 1 161 . 1 1 15 15 THR HB H 1 3.827 0.020 . 1 . . . . 13 . . . 7147 1 162 . 1 1 15 15 THR HG21 H 1 0.761 0.020 . 1 . . . . 13 . . . 7147 1 163 . 1 1 15 15 THR HG22 H 1 0.761 0.020 . 1 . . . . 13 . . . 7147 1 164 . 1 1 15 15 THR HG23 H 1 0.761 0.020 . 1 . . . . 13 . . . 7147 1 165 . 1 1 15 15 THR CG2 C 13 21.151 0.400 . 1 . . . . 13 . . . 7147 1 166 . 1 1 16 16 LEU N N 15 120.234 0.400 . 1 . . . . 14 . . . 7147 1 167 . 1 1 16 16 LEU H H 1 8.061 0.020 . 1 . . . . 14 . . . 7147 1 168 . 1 1 16 16 LEU CA C 13 58.373 0.400 . 1 . . . . 14 . . . 7147 1 169 . 1 1 16 16 LEU HA H 1 3.773 0.020 . 1 . . . . 14 . . . 7147 1 170 . 1 1 16 16 LEU CB C 13 42.494 0.400 . 1 . . . . 14 . . . 7147 1 171 . 1 1 16 16 LEU HB2 H 1 1.815 0.020 . 1 . . . . 14 . . . 7147 1 172 . 1 1 16 16 LEU HB3 H 1 1.815 0.020 . 1 . . . . 14 . . . 7147 1 173 . 1 1 16 16 LEU CG C 13 23.185 0.400 . 1 . . . . 14 . . . 7147 1 174 . 1 1 16 16 LEU HG H 1 1.152 0.020 . 1 . . . . 14 . . . 7147 1 175 . 1 1 16 16 LEU HD11 H 1 0.480 0.020 . 1 . . . . 14 . . . 7147 1 176 . 1 1 16 16 LEU HD12 H 1 0.480 0.020 . 1 . . . . 14 . . . 7147 1 177 . 1 1 16 16 LEU HD13 H 1 0.480 0.020 . 1 . . . . 14 . . . 7147 1 178 . 1 1 16 16 LEU HD21 H 1 0.480 0.020 . 1 . . . . 14 . . . 7147 1 179 . 1 1 16 16 LEU HD22 H 1 0.480 0.020 . 1 . . . . 14 . . . 7147 1 180 . 1 1 16 16 LEU HD23 H 1 0.480 0.020 . 1 . . . . 14 . . . 7147 1 181 . 1 1 16 16 LEU CD1 C 13 26.001 0.400 . 1 . . . . 14 . . . 7147 1 182 . 1 1 16 16 LEU CD2 C 13 26.001 0.400 . 1 . . . . 14 . . . 7147 1 183 . 1 1 17 17 GLN N N 15 117.022 0.400 . 1 . . . . 15 . . . 7147 1 184 . 1 1 17 17 GLN H H 1 7.377 0.020 . 1 . . . . 15 . . . 7147 1 185 . 1 1 17 17 GLN CA C 13 59.674 0.400 . 1 . . . . 15 . . . 7147 1 186 . 1 1 17 17 GLN HA H 1 3.963 0.020 . 1 . . . . 15 . . . 7147 1 187 . 1 1 17 17 GLN CB C 13 30.292 0.400 . 1 . . . . 15 . . . 7147 1 188 . 1 1 17 17 GLN HB2 H 1 2.288 0.020 . 2 . . . . 15 . . . 7147 1 189 . 1 1 17 17 GLN HB3 H 1 2.172 0.020 . 2 . . . . 15 . . . 7147 1 190 . 1 1 17 17 GLN CG C 13 36.058 0.400 . 1 . . . . 15 . . . 7147 1 191 . 1 1 17 17 GLN HG2 H 1 2.505 0.020 . 2 . . . . 15 . . . 7147 1 192 . 1 1 17 17 GLN HG3 H 1 2.140 0.020 . 2 . . . . 15 . . . 7147 1 193 . 1 1 17 17 GLN HE21 H 1 6.990 0.020 . 1 . . . . 15 . . . 7147 1 194 . 1 1 17 17 GLN HE22 H 1 6.990 0.020 . 1 . . . . 15 . . . 7147 1 195 . 1 1 18 18 GLN N N 15 121.564 0.400 . 1 . . . . 16 . . . 7147 1 196 . 1 1 18 18 GLN H H 1 8.213 0.020 . 1 . . . . 16 . . . 7147 1 197 . 1 1 18 18 GLN CA C 13 59.043 0.400 . 1 . . . . 16 . . . 7147 1 198 . 1 1 18 18 GLN HA H 1 4.071 0.020 . 1 . . . . 16 . . . 7147 1 199 . 1 1 18 18 GLN CB C 13 28.799 0.400 . 1 . . . . 16 . . . 7147 1 200 . 1 1 18 18 GLN HB2 H 1 2.239 0.020 . 2 . . . . 16 . . . 7147 1 201 . 1 1 18 18 GLN HB3 H 1 2.162 0.020 . 2 . . . . 16 . . . 7147 1 202 . 1 1 18 18 GLN CG C 13 33.726 0.400 . 1 . . . . 16 . . . 7147 1 203 . 1 1 18 18 GLN HG2 H 1 2.509 0.020 . 2 . . . . 16 . . . 7147 1 204 . 1 1 18 18 GLN HG3 H 1 2.402 0.020 . 2 . . . . 16 . . . 7147 1 205 . 1 1 18 18 GLN HE21 H 1 6.867 0.020 . 2 . . . . 16 . . . 7147 1 206 . 1 1 18 18 GLN HE22 H 1 7.554 0.020 . 2 . . . . 16 . . . 7147 1 207 . 1 1 19 19 PHE N N 15 118.978 0.400 . 1 . . . . 17 . . . 7147 1 208 . 1 1 19 19 PHE H H 1 8.857 0.020 . 1 . . . . 17 . . . 7147 1 209 . 1 1 19 19 PHE HA H 1 4.641 0.020 . 1 . . . . 17 . . . 7147 1 210 . 1 1 19 19 PHE CB C 13 39.074 0.400 . 1 . . . . 17 . . . 7147 1 211 . 1 1 19 19 PHE HB2 H 1 3.096 0.020 . 2 . . . . 17 . . . 7147 1 212 . 1 1 19 19 PHE HB3 H 1 2.217 0.020 . 2 . . . . 17 . . . 7147 1 213 . 1 1 19 19 PHE HD1 H 1 7.018 0.020 . 1 . . . . 17 . . . 7147 1 214 . 1 1 19 19 PHE HD2 H 1 7.018 0.020 . 1 . . . . 17 . . . 7147 1 215 . 1 1 20 20 GLY N N 15 106.990 0.400 . 1 . . . . 18 . . . 7147 1 216 . 1 1 20 20 GLY H H 1 8.702 0.020 . 1 . . . . 18 . . . 7147 1 217 . 1 1 20 20 GLY CA C 13 48.277 0.400 . 1 . . . . 18 . . . 7147 1 218 . 1 1 20 20 GLY HA2 H 1 3.908 0.020 . 2 . . . . 18 . . . 7147 1 219 . 1 1 20 20 GLY HA3 H 1 3.546 0.020 . 2 . . . . 18 . . . 7147 1 220 . 1 1 21 21 ASN N N 15 120.241 0.400 . 1 . . . . 19 . . . 7147 1 221 . 1 1 21 21 ASN H H 1 8.215 0.020 . 1 . . . . 19 . . . 7147 1 222 . 1 1 21 21 ASN CA C 13 55.753 0.400 . 1 . . . . 19 . . . 7147 1 223 . 1 1 21 21 ASN HA H 1 4.401 0.020 . 1 . . . . 19 . . . 7147 1 224 . 1 1 21 21 ASN CB C 13 38.577 0.400 . 1 . . . . 19 . . . 7147 1 225 . 1 1 21 21 ASN HB2 H 1 2.942 0.020 . 2 . . . . 19 . . . 7147 1 226 . 1 1 21 21 ASN HB3 H 1 2.830 0.020 . 2 . . . . 19 . . . 7147 1 227 . 1 1 21 21 ASN HD21 H 1 6.865 0.020 . 2 . . . . 19 . . . 7147 1 228 . 1 1 21 21 ASN HD22 H 1 7.558 0.020 . 2 . . . . 19 . . . 7147 1 229 . 1 1 22 22 ASP N N 15 118.718 0.400 . 1 . . . . 20 . . . 7147 1 230 . 1 1 22 22 ASP H H 1 7.973 0.020 . 1 . . . . 20 . . . 7147 1 231 . 1 1 22 22 ASP CA C 13 56.300 0.400 . 1 . . . . 20 . . . 7147 1 232 . 1 1 22 22 ASP HA H 1 4.457 0.020 . 1 . . . . 20 . . . 7147 1 233 . 1 1 22 22 ASP CB C 13 41.002 0.400 . 1 . . . . 20 . . . 7147 1 234 . 1 1 22 22 ASP HB2 H 1 2.963 0.020 . 2 . . . . 20 . . . 7147 1 235 . 1 1 22 22 ASP HB3 H 1 2.755 0.020 . 2 . . . . 20 . . . 7147 1 236 . 1 1 23 23 ILE N N 15 121.720 0.400 . 1 . . . . 21 . . . 7147 1 237 . 1 1 23 23 ILE H H 1 7.520 0.020 . 1 . . . . 21 . . . 7147 1 238 . 1 1 23 23 ILE CA C 13 65.329 0.400 . 1 . . . . 21 . . . 7147 1 239 . 1 1 23 23 ILE HA H 1 3.919 0.020 . 1 . . . . 21 . . . 7147 1 240 . 1 1 23 23 ILE CB C 13 38.203 0.400 . 1 . . . . 21 . . . 7147 1 241 . 1 1 23 23 ILE HB H 1 2.140 0.020 . 1 . . . . 21 . . . 7147 1 242 . 1 1 23 23 ILE HG21 H 1 1.049 0.020 . 1 . . . . 21 . . . 7147 1 243 . 1 1 23 23 ILE HG22 H 1 1.049 0.020 . 1 . . . . 21 . . . 7147 1 244 . 1 1 23 23 ILE HG23 H 1 1.049 0.020 . 1 . . . . 21 . . . 7147 1 245 . 1 1 23 23 ILE CG2 C 13 18.726 0.400 . 1 . . . . 21 . . . 7147 1 246 . 1 1 23 23 ILE CG1 C 13 28.066 0.400 . 1 . . . . 21 . . . 7147 1 247 . 1 1 23 23 ILE HG12 H 1 1.167 0.020 . 1 . . . . 21 . . . 7147 1 248 . 1 1 23 23 ILE HG13 H 1 1.167 0.020 . 1 . . . . 21 . . . 7147 1 249 . 1 1 23 23 ILE HD11 H 1 1.023 0.020 . 1 . . . . 21 . . . 7147 1 250 . 1 1 23 23 ILE HD12 H 1 1.023 0.020 . 1 . . . . 21 . . . 7147 1 251 . 1 1 23 23 ILE HD13 H 1 1.023 0.020 . 1 . . . . 21 . . . 7147 1 252 . 1 1 23 23 ILE CD1 C 13 14.242 0.400 . 1 . . . . 21 . . . 7147 1 253 . 1 1 24 24 SER N N 15 111.698 0.400 . 1 . . . . 22 . . . 7147 1 254 . 1 1 24 24 SER H H 1 7.845 0.020 . 1 . . . . 22 . . . 7147 1 255 . 1 1 24 24 SER HA H 1 4.895 0.020 . 1 . . . . 22 . . . 7147 1 256 . 1 1 24 24 SER HB2 H 1 4.351 0.020 . 1 . . . . 22 . . . 7147 1 257 . 1 1 24 24 SER HB3 H 1 4.351 0.020 . 1 . . . . 22 . . . 7147 1 258 . 1 1 25 25 PRO CD C 13 50.888 0.400 . 1 . . . . 23 . . . 7147 1 259 . 1 1 25 25 PRO CA C 13 65.329 0.400 . 1 . . . . 23 . . . 7147 1 260 . 1 1 25 25 PRO HA H 1 4.557 0.020 . 1 . . . . 23 . . . 7147 1 261 . 1 1 25 25 PRO CB C 13 32.409 0.400 . 1 . . . . 23 . . . 7147 1 262 . 1 1 25 25 PRO HB2 H 1 2.478 0.020 . 2 . . . . 23 . . . 7147 1 263 . 1 1 25 25 PRO HB3 H 1 2.241 0.020 . 2 . . . . 23 . . . 7147 1 264 . 1 1 25 25 PRO CG C 13 28.613 0.400 . 1 . . . . 23 . . . 7147 1 265 . 1 1 25 25 PRO HG2 H 1 2.262 0.020 . 2 . . . . 23 . . . 7147 1 266 . 1 1 25 25 PRO HG3 H 1 2.123 0.020 . 2 . . . . 23 . . . 7147 1 267 . 1 1 25 25 PRO HD2 H 1 3.990 0.020 . 1 . . . . 23 . . . 7147 1 268 . 1 1 25 25 PRO HD3 H 1 3.990 0.020 . 1 . . . . 23 . . . 7147 1 269 . 1 1 26 26 GLU N N 15 118.172 0.400 . 1 . . . . 24 . . . 7147 1 270 . 1 1 26 26 GLU H H 1 8.528 0.020 . 1 . . . . 24 . . . 7147 1 271 . 1 1 26 26 GLU CA C 13 60.190 0.400 . 1 . . . . 24 . . . 7147 1 272 . 1 1 26 26 GLU HA H 1 4.118 0.020 . 1 . . . . 24 . . . 7147 1 273 . 1 1 26 26 GLU CB C 13 29.545 0.400 . 1 . . . . 24 . . . 7147 1 274 . 1 1 26 26 GLU HB2 H 1 2.131 0.020 . 2 . . . . 24 . . . 7147 1 275 . 1 1 26 26 GLU HB3 H 1 1.950 0.020 . 2 . . . . 24 . . . 7147 1 276 . 1 1 26 26 GLU CG C 13 37.084 0.400 . 1 . . . . 24 . . . 7147 1 277 . 1 1 26 26 GLU HG2 H 1 2.374 0.020 . 2 . . . . 24 . . . 7147 1 278 . 1 1 26 26 GLU HG3 H 1 2.312 0.020 . 2 . . . . 24 . . . 7147 1 279 . 1 1 27 27 ILE N N 15 123.513 0.400 . 1 . . . . 25 . . . 7147 1 280 . 1 1 27 27 ILE H H 1 8.079 0.020 . 1 . . . . 25 . . . 7147 1 281 . 1 1 27 27 ILE CA C 13 62.830 0.400 . 1 . . . . 25 . . . 7147 1 282 . 1 1 27 27 ILE HA H 1 3.848 0.020 . 1 . . . . 25 . . . 7147 1 283 . 1 1 27 27 ILE CB C 13 34.912 0.400 . 1 . . . . 25 . . . 7147 1 284 . 1 1 27 27 ILE HB H 1 1.519 0.020 . 1 . . . . 25 . . . 7147 1 285 . 1 1 27 27 ILE HG21 H 1 0.843 0.020 . 1 . . . . 25 . . . 7147 1 286 . 1 1 27 27 ILE HG22 H 1 0.843 0.020 . 1 . . . . 25 . . . 7147 1 287 . 1 1 27 27 ILE HG23 H 1 0.843 0.020 . 1 . . . . 25 . . . 7147 1 288 . 1 1 27 27 ILE CG2 C 13 18.539 0.400 . 1 . . . . 25 . . . 7147 1 289 . 1 1 27 27 ILE CG1 C 13 28.853 0.400 . 1 . . . . 25 . . . 7147 1 290 . 1 1 27 27 ILE HG12 H 1 2.125 0.020 . 1 . . . . 25 . . . 7147 1 291 . 1 1 27 27 ILE HG13 H 1 2.125 0.020 . 1 . . . . 25 . . . 7147 1 292 . 1 1 27 27 ILE HD11 H 1 0.821 0.020 . 1 . . . . 25 . . . 7147 1 293 . 1 1 27 27 ILE HD12 H 1 0.821 0.020 . 1 . . . . 25 . . . 7147 1 294 . 1 1 27 27 ILE HD13 H 1 0.821 0.020 . 1 . . . . 25 . . . 7147 1 295 . 1 1 27 27 ILE CD1 C 13 10.579 0.400 . 1 . . . . 25 . . . 7147 1 296 . 1 1 28 28 GLY N N 15 111.140 0.400 . 1 . . . . 26 . . . 7147 1 297 . 1 1 28 28 GLY H H 1 8.898 0.020 . 1 . . . . 26 . . . 7147 1 298 . 1 1 28 28 GLY CA C 13 48.283 0.400 . 1 . . . . 26 . . . 7147 1 299 . 1 1 28 28 GLY HA2 H 1 4.300 0.020 . 2 . . . . 26 . . . 7147 1 300 . 1 1 28 28 GLY HA3 H 1 3.426 0.020 . 2 . . . . 26 . . . 7147 1 301 . 1 1 29 29 GLU N N 15 123.156 0.400 . 1 . . . . 27 . . . 7147 1 302 . 1 1 29 29 GLU H H 1 8.236 0.020 . 1 . . . . 27 . . . 7147 1 303 . 1 1 29 29 GLU CA C 13 59.173 0.400 . 1 . . . . 27 . . . 7147 1 304 . 1 1 29 29 GLU HA H 1 4.297 0.020 . 1 . . . . 27 . . . 7147 1 305 . 1 1 29 29 GLU CB C 13 29.545 0.400 . 1 . . . . 27 . . . 7147 1 306 . 1 1 29 29 GLU HB2 H 1 2.166 0.020 . 2 . . . . 27 . . . 7147 1 307 . 1 1 29 29 GLU HB3 H 1 2.119 0.020 . 2 . . . . 27 . . . 7147 1 308 . 1 1 29 29 GLU CG C 13 35.965 0.400 . 1 . . . . 27 . . . 7147 1 309 . 1 1 29 29 GLU HG2 H 1 2.375 0.020 . 1 . . . . 27 . . . 7147 1 310 . 1 1 29 29 GLU HG3 H 1 2.375 0.020 . 1 . . . . 27 . . . 7147 1 311 . 1 1 30 30 ARG N N 15 122.300 0.400 . 1 . . . . 28 . . . 7147 1 312 . 1 1 30 30 ARG H H 1 7.886 0.020 . 1 . . . . 28 . . . 7147 1 313 . 1 1 30 30 ARG CA C 13 59.192 0.400 . 1 . . . . 28 . . . 7147 1 314 . 1 1 30 30 ARG HA H 1 4.138 0.020 . 1 . . . . 28 . . . 7147 1 315 . 1 1 30 30 ARG CB C 13 30.105 0.400 . 1 . . . . 28 . . . 7147 1 316 . 1 1 30 30 ARG HB2 H 1 2.044 0.020 . 1 . . . . 28 . . . 7147 1 317 . 1 1 30 30 ARG HB3 H 1 2.044 0.020 . 1 . . . . 28 . . . 7147 1 318 . 1 1 30 30 ARG CG C 13 27.120 0.400 . 1 . . . . 28 . . . 7147 1 319 . 1 1 30 30 ARG HG2 H 1 1.748 0.020 . 2 . . . . 28 . . . 7147 1 320 . 1 1 30 30 ARG HG3 H 1 1.697 0.020 . 2 . . . . 28 . . . 7147 1 321 . 1 1 30 30 ARG CD C 13 43.986 0.400 . 1 . . . . 28 . . . 7147 1 322 . 1 1 30 30 ARG HD2 H 1 3.262 0.020 . 2 . . . . 28 . . . 7147 1 323 . 1 1 30 30 ARG HD3 H 1 3.156 0.020 . 2 . . . . 28 . . . 7147 1 324 . 1 1 31 31 VAL N N 15 119.334 0.400 . 1 . . . . 29 . . . 7147 1 325 . 1 1 31 31 VAL H H 1 8.829 0.020 . 1 . . . . 29 . . . 7147 1 326 . 1 1 31 31 VAL CA C 13 67.946 0.400 . 1 . . . . 29 . . . 7147 1 327 . 1 1 31 31 VAL HA H 1 3.404 0.020 . 1 . . . . 29 . . . 7147 1 328 . 1 1 31 31 VAL CB C 13 31.789 0.400 . 1 . . . . 29 . . . 7147 1 329 . 1 1 31 31 VAL HB H 1 2.255 0.020 . 1 . . . . 29 . . . 7147 1 330 . 1 1 31 31 VAL HG11 H 1 0.926 0.020 . 1 . . . . 29 . . . 7147 1 331 . 1 1 31 31 VAL HG12 H 1 0.926 0.020 . 1 . . . . 29 . . . 7147 1 332 . 1 1 31 31 VAL HG13 H 1 0.926 0.020 . 1 . . . . 29 . . . 7147 1 333 . 1 1 31 31 VAL HG21 H 1 0.926 0.020 . 1 . . . . 29 . . . 7147 1 334 . 1 1 31 31 VAL HG22 H 1 0.926 0.020 . 1 . . . . 29 . . . 7147 1 335 . 1 1 31 31 VAL HG23 H 1 0.926 0.020 . 1 . . . . 29 . . . 7147 1 336 . 1 1 31 31 VAL CG1 C 13 21.953 0.400 . 1 . . . . 29 . . . 7147 1 337 . 1 1 31 31 VAL CG2 C 13 23.996 0.400 . 1 . . . . 29 . . . 7147 1 338 . 1 1 32 32 ARG N N 15 121.535 0.400 . 1 . . . . 30 . . . 7147 1 339 . 1 1 32 32 ARG H H 1 8.250 0.020 . 1 . . . . 30 . . . 7147 1 340 . 1 1 32 32 ARG CA C 13 60.657 0.400 . 1 . . . . 30 . . . 7147 1 341 . 1 1 32 32 ARG HA H 1 4.023 0.020 . 1 . . . . 30 . . . 7147 1 342 . 1 1 32 32 ARG CB C 13 30.275 0.400 . 1 . . . . 30 . . . 7147 1 343 . 1 1 32 32 ARG HB2 H 1 2.066 0.020 . 2 . . . . 30 . . . 7147 1 344 . 1 1 32 32 ARG HB3 H 1 1.980 0.020 . 2 . . . . 30 . . . 7147 1 345 . 1 1 32 32 ARG CG C 13 27.941 0.400 . 1 . . . . 30 . . . 7147 1 346 . 1 1 32 32 ARG HG2 H 1 1.673 0.020 . 2 . . . . 30 . . . 7147 1 347 . 1 1 32 32 ARG HG3 H 1 1.444 0.020 . 2 . . . . 30 . . . 7147 1 348 . 1 1 32 32 ARG CD C 13 43.804 0.400 . 1 . . . . 30 . . . 7147 1 349 . 1 1 32 32 ARG HD2 H 1 3.233 0.020 . 1 . . . . 30 . . . 7147 1 350 . 1 1 32 32 ARG HD3 H 1 3.233 0.020 . 1 . . . . 30 . . . 7147 1 351 . 1 1 33 33 THR N N 15 114.494 0.400 . 1 . . . . 31 . . . 7147 1 352 . 1 1 33 33 THR H H 1 8.311 0.020 . 1 . . . . 31 . . . 7147 1 353 . 1 1 33 33 THR CA C 13 66.693 0.400 . 1 . . . . 31 . . . 7147 1 354 . 1 1 33 33 THR HA H 1 4.395 0.020 . 1 . . . . 31 . . . 7147 1 355 . 1 1 33 33 THR CB C 13 67.127 0.400 . 1 . . . . 31 . . . 7147 1 356 . 1 1 33 33 THR HB H 1 3.890 0.020 . 1 . . . . 31 . . . 7147 1 357 . 1 1 33 33 THR HG21 H 1 1.302 0.020 . 1 . . . . 31 . . . 7147 1 358 . 1 1 33 33 THR HG22 H 1 1.302 0.020 . 1 . . . . 31 . . . 7147 1 359 . 1 1 33 33 THR HG23 H 1 1.302 0.020 . 1 . . . . 31 . . . 7147 1 360 . 1 1 33 33 THR CG2 C 13 22.231 0.400 . 1 . . . . 31 . . . 7147 1 361 . 1 1 34 34 LEU N N 15 124.432 0.400 . 1 . . . . 32 . . . 7147 1 362 . 1 1 34 34 LEU H H 1 8.153 0.020 . 1 . . . . 32 . . . 7147 1 363 . 1 1 34 34 LEU CA C 13 58.482 0.400 . 1 . . . . 32 . . . 7147 1 364 . 1 1 34 34 LEU HA H 1 4.252 0.020 . 1 . . . . 32 . . . 7147 1 365 . 1 1 34 34 LEU CB C 13 42.126 0.400 . 1 . . . . 32 . . . 7147 1 366 . 1 1 34 34 LEU HB2 H 1 1.468 0.020 . 1 . . . . 32 . . . 7147 1 367 . 1 1 34 34 LEU HB3 H 1 1.468 0.020 . 1 . . . . 32 . . . 7147 1 368 . 1 1 34 34 LEU CG C 13 26.939 0.400 . 1 . . . . 32 . . . 7147 1 369 . 1 1 34 34 LEU HG H 1 2.031 0.020 . 1 . . . . 32 . . . 7147 1 370 . 1 1 34 34 LEU HD11 H 1 0.848 0.020 . 1 . . . . 32 . . . 7147 1 371 . 1 1 34 34 LEU HD12 H 1 0.848 0.020 . 1 . . . . 32 . . . 7147 1 372 . 1 1 34 34 LEU HD13 H 1 0.848 0.020 . 1 . . . . 32 . . . 7147 1 373 . 1 1 34 34 LEU HD21 H 1 0.848 0.020 . 1 . . . . 32 . . . 7147 1 374 . 1 1 34 34 LEU HD22 H 1 0.848 0.020 . 1 . . . . 32 . . . 7147 1 375 . 1 1 34 34 LEU HD23 H 1 0.848 0.020 . 1 . . . . 32 . . . 7147 1 376 . 1 1 34 34 LEU CD1 C 13 24.140 0.400 . 1 . . . . 32 . . . 7147 1 377 . 1 1 34 34 LEU CD2 C 13 24.140 0.400 . 1 . . . . 32 . . . 7147 1 378 . 1 1 35 35 VAL N N 15 121.147 0.400 . 1 . . . . 33 . . . 7147 1 379 . 1 1 35 35 VAL H H 1 8.870 0.020 . 1 . . . . 33 . . . 7147 1 380 . 1 1 35 35 VAL CA C 13 68.180 0.400 . 1 . . . . 33 . . . 7147 1 381 . 1 1 35 35 VAL HA H 1 3.503 0.020 . 1 . . . . 33 . . . 7147 1 382 . 1 1 35 35 VAL CB C 13 31.866 0.400 . 1 . . . . 33 . . . 7147 1 383 . 1 1 35 35 VAL HB H 1 2.407 0.020 . 1 . . . . 33 . . . 7147 1 384 . 1 1 35 35 VAL HG11 H 1 1.168 0.020 . 1 . . . . 33 . . . 7147 1 385 . 1 1 35 35 VAL HG12 H 1 1.168 0.020 . 1 . . . . 33 . . . 7147 1 386 . 1 1 35 35 VAL HG13 H 1 1.168 0.020 . 1 . . . . 33 . . . 7147 1 387 . 1 1 35 35 VAL HG21 H 1 1.168 0.020 . 1 . . . . 33 . . . 7147 1 388 . 1 1 35 35 VAL HG22 H 1 1.168 0.020 . 1 . . . . 33 . . . 7147 1 389 . 1 1 35 35 VAL HG23 H 1 1.168 0.020 . 1 . . . . 33 . . . 7147 1 390 . 1 1 35 35 VAL CG1 C 13 23.581 0.400 . 1 . . . . 33 . . . 7147 1 391 . 1 1 35 35 VAL CG2 C 13 23.581 0.400 . 1 . . . . 33 . . . 7147 1 392 . 1 1 36 36 LEU N N 15 119.367 0.400 . 1 . . . . 34 . . . 7147 1 393 . 1 1 36 36 LEU H H 1 8.601 0.020 . 1 . . . . 34 . . . 7147 1 394 . 1 1 36 36 LEU CA C 13 59.265 0.400 . 1 . . . . 34 . . . 7147 1 395 . 1 1 36 36 LEU HA H 1 3.921 0.020 . 1 . . . . 34 . . . 7147 1 396 . 1 1 36 36 LEU CB C 13 41.379 0.400 . 1 . . . . 34 . . . 7147 1 397 . 1 1 36 36 LEU HB2 H 1 1.878 0.020 . 2 . . . . 34 . . . 7147 1 398 . 1 1 36 36 LEU HB3 H 1 1.489 0.020 . 2 . . . . 34 . . . 7147 1 399 . 1 1 36 36 LEU CG C 13 27.185 0.400 . 1 . . . . 34 . . . 7147 1 400 . 1 1 36 36 LEU HG H 1 1.481 0.020 . 1 . . . . 34 . . . 7147 1 401 . 1 1 36 36 LEU HD11 H 1 0.783 0.020 . 2 . . . . 34 . . . 7147 1 402 . 1 1 36 36 LEU HD12 H 1 0.783 0.020 . 2 . . . . 34 . . . 7147 1 403 . 1 1 36 36 LEU HD13 H 1 0.783 0.020 . 2 . . . . 34 . . . 7147 1 404 . 1 1 36 36 LEU HD21 H 1 0.868 0.020 . 2 . . . . 34 . . . 7147 1 405 . 1 1 36 36 LEU HD22 H 1 0.868 0.020 . 2 . . . . 34 . . . 7147 1 406 . 1 1 36 36 LEU HD23 H 1 0.868 0.020 . 2 . . . . 34 . . . 7147 1 407 . 1 1 36 36 LEU CD1 C 13 23.208 0.400 . 1 . . . . 34 . . . 7147 1 408 . 1 1 36 36 LEU CD2 C 13 26.006 0.400 . 1 . . . . 34 . . . 7147 1 409 . 1 1 37 37 GLY N N 15 105.982 0.400 . 1 . . . . 35 . . . 7147 1 410 . 1 1 37 37 GLY H H 1 7.971 0.020 . 1 . . . . 35 . . . 7147 1 411 . 1 1 37 37 GLY CA C 13 47.212 0.400 . 1 . . . . 35 . . . 7147 1 412 . 1 1 37 37 GLY HA2 H 1 4.024 0.020 . 2 . . . . 35 . . . 7147 1 413 . 1 1 37 37 GLY HA3 H 1 3.593 0.020 . 2 . . . . 35 . . . 7147 1 414 . 1 1 38 38 LEU N N 15 123.887 0.400 . 1 . . . . 36 . . . 7147 1 415 . 1 1 38 38 LEU H H 1 8.353 0.020 . 1 . . . . 36 . . . 7147 1 416 . 1 1 38 38 LEU CA C 13 57.671 0.400 . 1 . . . . 36 . . . 7147 1 417 . 1 1 38 38 LEU HA H 1 4.106 0.020 . 1 . . . . 36 . . . 7147 1 418 . 1 1 38 38 LEU CB C 13 42.236 0.400 . 1 . . . . 36 . . . 7147 1 419 . 1 1 38 38 LEU HB2 H 1 2.005 0.020 . 2 . . . . 36 . . . 7147 1 420 . 1 1 38 38 LEU HB3 H 1 1.179 0.020 . 2 . . . . 36 . . . 7147 1 421 . 1 1 38 38 LEU CG C 13 26.303 0.400 . 1 . . . . 36 . . . 7147 1 422 . 1 1 38 38 LEU HG H 1 1.215 0.020 . 1 . . . . 36 . . . 7147 1 423 . 1 1 38 38 LEU HD11 H 1 -0.018 0.020 . 2 . . . . 36 . . . 7147 1 424 . 1 1 38 38 LEU HD12 H 1 -0.018 0.020 . 2 . . . . 36 . . . 7147 1 425 . 1 1 38 38 LEU HD13 H 1 -0.018 0.020 . 2 . . . . 36 . . . 7147 1 426 . 1 1 38 38 LEU HD21 H 1 0.611 0.020 . 2 . . . . 36 . . . 7147 1 427 . 1 1 38 38 LEU HD22 H 1 0.611 0.020 . 2 . . . . 36 . . . 7147 1 428 . 1 1 38 38 LEU HD23 H 1 0.611 0.020 . 2 . . . . 36 . . . 7147 1 429 . 1 1 38 38 LEU CD1 C 13 25.184 0.400 . 1 . . . . 36 . . . 7147 1 430 . 1 1 38 38 LEU CD2 C 13 24.065 0.400 . 1 . . . . 36 . . . 7147 1 431 . 1 1 39 39 VAL N N 15 118.696 0.400 . 1 . . . . 37 . . . 7147 1 432 . 1 1 39 39 VAL H H 1 8.361 0.020 . 1 . . . . 37 . . . 7147 1 433 . 1 1 39 39 VAL CA C 13 67.304 0.400 . 1 . . . . 37 . . . 7147 1 434 . 1 1 39 39 VAL HA H 1 3.472 0.020 . 1 . . . . 37 . . . 7147 1 435 . 1 1 39 39 VAL CB C 13 31.526 0.400 . 1 . . . . 37 . . . 7147 1 436 . 1 1 39 39 VAL HB H 1 2.095 0.020 . 1 . . . . 37 . . . 7147 1 437 . 1 1 39 39 VAL HG11 H 1 0.956 0.020 . 1 . . . . 37 . . . 7147 1 438 . 1 1 39 39 VAL HG12 H 1 0.956 0.020 . 1 . . . . 37 . . . 7147 1 439 . 1 1 39 39 VAL HG13 H 1 0.956 0.020 . 1 . . . . 37 . . . 7147 1 440 . 1 1 39 39 VAL HG21 H 1 0.956 0.020 . 1 . . . . 37 . . . 7147 1 441 . 1 1 39 39 VAL HG22 H 1 0.956 0.020 . 1 . . . . 37 . . . 7147 1 442 . 1 1 39 39 VAL HG23 H 1 0.956 0.020 . 1 . . . . 37 . . . 7147 1 443 . 1 1 39 39 VAL CG1 C 13 23.318 0.400 . 1 . . . . 37 . . . 7147 1 444 . 1 1 39 39 VAL CG2 C 13 23.318 0.400 . 1 . . . . 37 . . . 7147 1 445 . 1 1 40 40 ASN N N 15 117.055 0.400 . 1 . . . . 38 . . . 7147 1 446 . 1 1 40 40 ASN H H 1 8.751 0.020 . 1 . . . . 38 . . . 7147 1 447 . 1 1 40 40 ASN CA C 13 53.785 0.400 . 1 . . . . 38 . . . 7147 1 448 . 1 1 40 40 ASN HA H 1 4.630 0.020 . 1 . . . . 38 . . . 7147 1 449 . 1 1 40 40 ASN CB C 13 38.692 0.400 . 1 . . . . 38 . . . 7147 1 450 . 1 1 40 40 ASN HB2 H 1 2.738 0.020 . 1 . . . . 38 . . . 7147 1 451 . 1 1 40 40 ASN HB3 H 1 2.738 0.020 . 1 . . . . 38 . . . 7147 1 452 . 1 1 40 40 ASN HD21 H 1 6.928 0.020 . 2 . . . . 38 . . . 7147 1 453 . 1 1 40 40 ASN HD22 H 1 7.389 0.020 . 2 . . . . 38 . . . 7147 1 454 . 1 1 41 41 SER N N 15 111.184 0.400 . 1 . . . . 39 . . . 7147 1 455 . 1 1 41 41 SER H H 1 7.588 0.020 . 1 . . . . 39 . . . 7147 1 456 . 1 1 41 41 SER CA C 13 60.783 0.400 . 1 . . . . 39 . . . 7147 1 457 . 1 1 41 41 SER HA H 1 4.320 0.020 . 1 . . . . 39 . . . 7147 1 458 . 1 1 41 41 SER HB2 H 1 4.103 0.020 . 1 . . . . 39 . . . 7147 1 459 . 1 1 41 41 SER HB3 H 1 4.103 0.020 . 1 . . . . 39 . . . 7147 1 460 . 1 1 42 42 THR N N 15 114.498 0.400 . 1 . . . . 40 . . . 7147 1 461 . 1 1 42 42 THR H H 1 8.866 0.020 . 1 . . . . 40 . . . 7147 1 462 . 1 1 42 42 THR CA C 13 63.975 0.400 . 1 . . . . 40 . . . 7147 1 463 . 1 1 42 42 THR HA H 1 4.273 0.020 . 1 . . . . 40 . . . 7147 1 464 . 1 1 42 42 THR CB C 13 68.616 0.400 . 1 . . . . 40 . . . 7147 1 465 . 1 1 42 42 THR HB H 1 4.334 0.020 . 1 . . . . 40 . . . 7147 1 466 . 1 1 42 42 THR HG21 H 1 1.210 0.020 . 1 . . . . 40 . . . 7147 1 467 . 1 1 42 42 THR HG22 H 1 1.210 0.020 . 1 . . . . 40 . . . 7147 1 468 . 1 1 42 42 THR HG23 H 1 1.210 0.020 . 1 . . . . 40 . . . 7147 1 469 . 1 1 42 42 THR CG2 C 13 22.572 0.400 . 1 . . . . 40 . . . 7147 1 470 . 1 1 43 43 LEU N N 15 122.052 0.400 . 1 . . . . 41 . . . 7147 1 471 . 1 1 43 43 LEU H H 1 7.338 0.020 . 1 . . . . 41 . . . 7147 1 472 . 1 1 43 43 LEU CA C 13 53.135 0.400 . 1 . . . . 41 . . . 7147 1 473 . 1 1 43 43 LEU HA H 1 4.844 0.020 . 1 . . . . 41 . . . 7147 1 474 . 1 1 43 43 LEU CB C 13 46.154 0.400 . 1 . . . . 41 . . . 7147 1 475 . 1 1 43 43 LEU HB2 H 1 1.608 0.020 . 2 . . . . 41 . . . 7147 1 476 . 1 1 43 43 LEU HB3 H 1 1.347 0.020 . 2 . . . . 41 . . . 7147 1 477 . 1 1 43 43 LEU CG C 13 27.353 0.400 . 1 . . . . 41 . . . 7147 1 478 . 1 1 43 43 LEU HG H 1 1.347 0.020 . 1 . . . . 41 . . . 7147 1 479 . 1 1 43 43 LEU HD11 H 1 0.951 0.020 . 1 . . . . 41 . . . 7147 1 480 . 1 1 43 43 LEU HD12 H 1 0.951 0.020 . 1 . . . . 41 . . . 7147 1 481 . 1 1 43 43 LEU HD13 H 1 0.951 0.020 . 1 . . . . 41 . . . 7147 1 482 . 1 1 43 43 LEU HD21 H 1 0.951 0.020 . 1 . . . . 41 . . . 7147 1 483 . 1 1 43 43 LEU HD22 H 1 0.951 0.020 . 1 . . . . 41 . . . 7147 1 484 . 1 1 43 43 LEU HD23 H 1 0.951 0.020 . 1 . . . . 41 . . . 7147 1 485 . 1 1 43 43 LEU CD1 C 13 25.370 0.400 . 1 . . . . 41 . . . 7147 1 486 . 1 1 43 43 LEU CD2 C 13 25.370 0.400 . 1 . . . . 41 . . . 7147 1 487 . 1 1 44 44 THR N N 15 113.009 0.400 . 1 . . . . 42 . . . 7147 1 488 . 1 1 44 44 THR H H 1 8.727 0.020 . 1 . . . . 42 . . . 7147 1 489 . 1 1 44 44 THR CA C 13 60.821 0.400 . 1 . . . . 42 . . . 7147 1 490 . 1 1 44 44 THR HA H 1 4.481 0.020 . 1 . . . . 42 . . . 7147 1 491 . 1 1 44 44 THR CB C 13 71.304 0.400 . 1 . . . . 42 . . . 7147 1 492 . 1 1 44 44 THR HB H 1 4.473 0.020 . 1 . . . . 42 . . . 7147 1 493 . 1 1 44 44 THR HG21 H 1 1.380 0.020 . 1 . . . . 42 . . . 7147 1 494 . 1 1 44 44 THR HG22 H 1 1.380 0.020 . 1 . . . . 42 . . . 7147 1 495 . 1 1 44 44 THR HG23 H 1 1.380 0.020 . 1 . . . . 42 . . . 7147 1 496 . 1 1 44 44 THR CG2 C 13 22.758 0.400 . 1 . . . . 42 . . . 7147 1 497 . 1 1 45 45 ILE N N 15 122.281 0.400 . 1 . . . . 43 . . . 7147 1 498 . 1 1 45 45 ILE H H 1 8.927 0.020 . 1 . . . . 43 . . . 7147 1 499 . 1 1 45 45 ILE CA C 13 66.620 0.400 . 1 . . . . 43 . . . 7147 1 500 . 1 1 45 45 ILE HA H 1 3.547 0.020 . 1 . . . . 43 . . . 7147 1 501 . 1 1 45 45 ILE CB C 13 38.505 0.400 . 1 . . . . 43 . . . 7147 1 502 . 1 1 45 45 ILE HB H 1 1.757 0.020 . 1 . . . . 43 . . . 7147 1 503 . 1 1 45 45 ILE HG21 H 1 1.058 0.020 . 1 . . . . 43 . . . 7147 1 504 . 1 1 45 45 ILE HG22 H 1 1.058 0.020 . 1 . . . . 43 . . . 7147 1 505 . 1 1 45 45 ILE HG23 H 1 1.058 0.020 . 1 . . . . 43 . . . 7147 1 506 . 1 1 45 45 ILE CG2 C 13 19.774 0.400 . 1 . . . . 43 . . . 7147 1 507 . 1 1 45 45 ILE CG1 C 13 31.790 0.400 . 1 . . . . 43 . . . 7147 1 508 . 1 1 45 45 ILE HG12 H 1 1.858 0.020 . 1 . . . . 43 . . . 7147 1 509 . 1 1 45 45 ILE HG13 H 1 1.858 0.020 . 1 . . . . 43 . . . 7147 1 510 . 1 1 45 45 ILE HD11 H 1 0.930 0.020 . 1 . . . . 43 . . . 7147 1 511 . 1 1 45 45 ILE HD12 H 1 0.930 0.020 . 1 . . . . 43 . . . 7147 1 512 . 1 1 45 45 ILE HD13 H 1 0.930 0.020 . 1 . . . . 43 . . . 7147 1 513 . 1 1 45 45 ILE CD1 C 13 14.551 0.400 . 1 . . . . 43 . . . 7147 1 514 . 1 1 46 46 GLU N N 15 119.454 0.400 . 1 . . . . 44 . . . 7147 1 515 . 1 1 46 46 GLU H H 1 9.325 0.020 . 1 . . . . 44 . . . 7147 1 516 . 1 1 46 46 GLU CA C 13 62.026 0.400 . 1 . . . . 44 . . . 7147 1 517 . 1 1 46 46 GLU HA H 1 3.950 0.020 . 1 . . . . 44 . . . 7147 1 518 . 1 1 46 46 GLU CB C 13 29.199 0.400 . 1 . . . . 44 . . . 7147 1 519 . 1 1 46 46 GLU HB2 H 1 2.133 0.020 . 2 . . . . 44 . . . 7147 1 520 . 1 1 46 46 GLU HB3 H 1 2.112 0.020 . 2 . . . . 44 . . . 7147 1 521 . 1 1 46 46 GLU CG C 13 38.417 0.400 . 1 . . . . 44 . . . 7147 1 522 . 1 1 46 46 GLU HG2 H 1 2.624 0.020 . 1 . . . . 44 . . . 7147 1 523 . 1 1 46 46 GLU HG3 H 1 2.624 0.020 . 1 . . . . 44 . . . 7147 1 524 . 1 1 47 47 GLU N N 15 121.970 0.400 . 1 . . . . 45 . . . 7147 1 525 . 1 1 47 47 GLU H H 1 8.086 0.020 . 1 . . . . 45 . . . 7147 1 526 . 1 1 47 47 GLU CA C 13 59.195 0.400 . 1 . . . . 45 . . . 7147 1 527 . 1 1 47 47 GLU HA H 1 4.175 0.020 . 1 . . . . 45 . . . 7147 1 528 . 1 1 47 47 GLU CB C 13 31.065 0.400 . 1 . . . . 45 . . . 7147 1 529 . 1 1 47 47 GLU HB2 H 1 2.331 0.020 . 2 . . . . 45 . . . 7147 1 530 . 1 1 47 47 GLU HB3 H 1 1.892 0.020 . 2 . . . . 45 . . . 7147 1 531 . 1 1 47 47 GLU CG C 13 37.484 0.400 . 1 . . . . 45 . . . 7147 1 532 . 1 1 47 47 GLU HG2 H 1 2.420 0.020 . 2 . . . . 45 . . . 7147 1 533 . 1 1 47 47 GLU HG3 H 1 2.296 0.020 . 2 . . . . 45 . . . 7147 1 534 . 1 1 48 48 PHE N N 15 120.382 0.400 . 1 . . . . 46 . . . 7147 1 535 . 1 1 48 48 PHE H H 1 8.972 0.020 . 1 . . . . 46 . . . 7147 1 536 . 1 1 48 48 PHE CA C 13 62.558 0.400 . 1 . . . . 46 . . . 7147 1 537 . 1 1 48 48 PHE HA H 1 3.982 0.020 . 1 . . . . 46 . . . 7147 1 538 . 1 1 48 48 PHE CB C 13 40.096 0.400 . 1 . . . . 46 . . . 7147 1 539 . 1 1 48 48 PHE HB2 H 1 3.506 0.020 . 2 . . . . 46 . . . 7147 1 540 . 1 1 48 48 PHE HB3 H 1 3.035 0.020 . 2 . . . . 46 . . . 7147 1 541 . 1 1 48 48 PHE HD1 H 1 7.141 0.020 . 1 . . . . 46 . . . 7147 1 542 . 1 1 48 48 PHE HE1 H 1 6.997 0.020 . 1 . . . . 46 . . . 7147 1 543 . 1 1 48 48 PHE HE2 H 1 6.997 0.020 . 1 . . . . 46 . . . 7147 1 544 . 1 1 48 48 PHE HD2 H 1 7.141 0.020 . 1 . . . . 46 . . . 7147 1 545 . 1 1 49 49 HIS N N 15 119.032 0.400 . 1 . . . . 47 . . . 7147 1 546 . 1 1 49 49 HIS H H 1 8.651 0.020 . 1 . . . . 47 . . . 7147 1 547 . 1 1 49 49 HIS CA C 13 61.468 0.400 . 1 . . . . 47 . . . 7147 1 548 . 1 1 49 49 HIS HA H 1 3.696 0.020 . 1 . . . . 47 . . . 7147 1 549 . 1 1 49 49 HIS CB C 13 31.624 0.400 . 1 . . . . 47 . . . 7147 1 550 . 1 1 49 49 HIS HB2 H 1 3.403 0.020 . 2 . . . . 47 . . . 7147 1 551 . 1 1 49 49 HIS HB3 H 1 3.085 0.020 . 2 . . . . 47 . . . 7147 1 552 . 1 1 49 49 HIS HD2 H 1 7.143 0.020 . 1 . . . . 47 . . . 7147 1 553 . 1 1 49 49 HIS HE1 H 1 6.704 0.020 . 1 . . . . 47 . . . 7147 1 554 . 1 1 50 50 SER N N 15 113.377 0.400 . 1 . . . . 48 . . . 7147 1 555 . 1 1 50 50 SER H H 1 8.070 0.020 . 1 . . . . 48 . . . 7147 1 556 . 1 1 50 50 SER CA C 13 61.621 0.400 . 1 . . . . 48 . . . 7147 1 557 . 1 1 50 50 SER HA H 1 4.184 0.020 . 1 . . . . 48 . . . 7147 1 558 . 1 1 50 50 SER CB C 13 61.614 0.400 . 1 . . . . 48 . . . 7147 1 559 . 1 1 50 50 SER HB2 H 1 4.042 0.020 . 1 . . . . 48 . . . 7147 1 560 . 1 1 50 50 SER HB3 H 1 4.042 0.020 . 1 . . . . 48 . . . 7147 1 561 . 1 1 51 51 LYS N N 15 121.943 0.400 . 1 . . . . 49 . . . 7147 1 562 . 1 1 51 51 LYS H H 1 8.867 0.020 . 1 . . . . 49 . . . 7147 1 563 . 1 1 51 51 LYS CA C 13 59.498 0.400 . 1 . . . . 49 . . . 7147 1 564 . 1 1 51 51 LYS HA H 1 4.044 0.020 . 1 . . . . 49 . . . 7147 1 565 . 1 1 51 51 LYS CB C 13 33.380 0.400 . 1 . . . . 49 . . . 7147 1 566 . 1 1 51 51 LYS HB2 H 1 1.821 0.020 . 2 . . . . 49 . . . 7147 1 567 . 1 1 51 51 LYS HB3 H 1 1.759 0.020 . 2 . . . . 49 . . . 7147 1 568 . 1 1 51 51 LYS CG C 13 27.334 0.400 . 1 . . . . 49 . . . 7147 1 569 . 1 1 51 51 LYS HG2 H 1 1.561 0.020 . 1 . . . . 49 . . . 7147 1 570 . 1 1 51 51 LYS HG3 H 1 1.561 0.020 . 1 . . . . 49 . . . 7147 1 571 . 1 1 51 51 LYS CD C 13 29.382 0.400 . 1 . . . . 49 . . . 7147 1 572 . 1 1 51 51 LYS HD2 H 1 1.540 0.020 . 1 . . . . 49 . . . 7147 1 573 . 1 1 51 51 LYS HD3 H 1 1.540 0.020 . 1 . . . . 49 . . . 7147 1 574 . 1 1 51 51 LYS CE C 13 42.707 0.400 . 1 . . . . 49 . . . 7147 1 575 . 1 1 51 51 LYS HE2 H 1 2.935 0.020 . 1 . . . . 49 . . . 7147 1 576 . 1 1 51 51 LYS HE3 H 1 2.935 0.020 . 1 . . . . 49 . . . 7147 1 577 . 1 1 52 52 LEU N N 15 122.773 0.400 . 1 . . . . 50 . . . 7147 1 578 . 1 1 52 52 LEU H H 1 8.802 0.020 . 1 . . . . 50 . . . 7147 1 579 . 1 1 52 52 LEU CA C 13 57.837 0.400 . 1 . . . . 50 . . . 7147 1 580 . 1 1 52 52 LEU HA H 1 3.673 0.020 . 1 . . . . 50 . . . 7147 1 581 . 1 1 52 52 LEU CB C 13 41.234 0.400 . 1 . . . . 50 . . . 7147 1 582 . 1 1 52 52 LEU HB2 H 1 1.448 0.020 . 1 . . . . 50 . . . 7147 1 583 . 1 1 52 52 LEU HB3 H 1 1.448 0.020 . 1 . . . . 50 . . . 7147 1 584 . 1 1 52 52 LEU CG C 13 25.114 0.400 . 1 . . . . 50 . . . 7147 1 585 . 1 1 52 52 LEU HG H 1 0.722 0.020 . 1 . . . . 50 . . . 7147 1 586 . 1 1 52 52 LEU HD11 H 1 0.768 0.020 . 1 . . . . 50 . . . 7147 1 587 . 1 1 52 52 LEU HD12 H 1 0.768 0.020 . 1 . . . . 50 . . . 7147 1 588 . 1 1 52 52 LEU HD13 H 1 0.768 0.020 . 1 . . . . 50 . . . 7147 1 589 . 1 1 52 52 LEU HD21 H 1 0.768 0.020 . 1 . . . . 50 . . . 7147 1 590 . 1 1 52 52 LEU HD22 H 1 0.768 0.020 . 1 . . . . 50 . . . 7147 1 591 . 1 1 52 52 LEU HD23 H 1 0.768 0.020 . 1 . . . . 50 . . . 7147 1 592 . 1 1 52 52 LEU CD1 C 13 27.166 0.400 . 1 . . . . 50 . . . 7147 1 593 . 1 1 52 52 LEU CD2 C 13 27.166 0.400 . 1 . . . . 50 . . . 7147 1 594 . 1 1 53 53 GLN N N 15 121.109 0.400 . 1 . . . . 51 . . . 7147 1 595 . 1 1 53 53 GLN H H 1 7.775 0.020 . 1 . . . . 51 . . . 7147 1 596 . 1 1 53 53 GLN HA H 1 3.889 0.020 . 1 . . . . 51 . . . 7147 1 597 . 1 1 53 53 GLN HB2 H 1 2.026 0.020 . 1 . . . . 51 . . . 7147 1 598 . 1 1 53 53 GLN HB3 H 1 2.026 0.020 . 1 . . . . 51 . . . 7147 1 599 . 1 1 53 53 GLN HG2 H 1 2.390 0.020 . 1 . . . . 51 . . . 7147 1 600 . 1 1 53 53 GLN HG3 H 1 2.390 0.020 . 1 . . . . 51 . . . 7147 1 601 . 1 1 54 54 GLU N N 15 119.395 0.400 . 1 . . . . 52 . . . 7147 1 602 . 1 1 54 54 GLU H H 1 7.841 0.020 . 1 . . . . 52 . . . 7147 1 603 . 1 1 54 54 GLU CA C 13 58.977 0.400 . 1 . . . . 52 . . . 7147 1 604 . 1 1 54 54 GLU HA H 1 3.980 0.020 . 1 . . . . 52 . . . 7147 1 605 . 1 1 54 54 GLU CB C 13 30.057 0.400 . 1 . . . . 52 . . . 7147 1 606 . 1 1 54 54 GLU HB2 H 1 2.080 0.020 . 1 . . . . 52 . . . 7147 1 607 . 1 1 54 54 GLU HB3 H 1 2.080 0.020 . 1 . . . . 52 . . . 7147 1 608 . 1 1 54 54 GLU CG C 13 36.476 0.400 . 1 . . . . 52 . . . 7147 1 609 . 1 1 54 54 GLU HG2 H 1 2.393 0.020 . 2 . . . . 52 . . . 7147 1 610 . 1 1 54 54 GLU HG3 H 1 2.217 0.020 . 2 . . . . 52 . . . 7147 1 611 . 1 1 55 55 ALA N N 15 117.782 0.400 . 1 . . . . 53 . . . 7147 1 612 . 1 1 55 55 ALA H H 1 7.647 0.020 . 1 . . . . 53 . . . 7147 1 613 . 1 1 55 55 ALA CA C 13 54.121 0.400 . 1 . . . . 53 . . . 7147 1 614 . 1 1 55 55 ALA HA H 1 4.213 0.020 . 1 . . . . 53 . . . 7147 1 615 . 1 1 55 55 ALA HB1 H 1 1.369 0.020 . 1 . . . . 53 . . . 7147 1 616 . 1 1 55 55 ALA HB2 H 1 1.369 0.020 . 1 . . . . 53 . . . 7147 1 617 . 1 1 55 55 ALA HB3 H 1 1.369 0.020 . 1 . . . . 53 . . . 7147 1 618 . 1 1 55 55 ALA CB C 13 19.984 0.400 . 1 . . . . 53 . . . 7147 1 619 . 1 1 56 56 THR N N 15 123.972 0.400 . 1 . . . . 54 . . . 7147 1 620 . 1 1 56 56 THR H H 1 7.347 0.020 . 1 . . . . 54 . . . 7147 1 621 . 1 1 56 56 THR CA C 13 61.791 0.400 . 1 . . . . 54 . . . 7147 1 622 . 1 1 56 56 THR HA H 1 4.058 0.020 . 1 . . . . 54 . . . 7147 1 623 . 1 1 56 56 THR CB C 13 72.306 0.400 . 1 . . . . 54 . . . 7147 1 624 . 1 1 56 56 THR HB H 1 4.055 0.020 . 1 . . . . 54 . . . 7147 1 625 . 1 1 56 56 THR HG21 H 1 0.600 0.020 . 1 . . . . 54 . . . 7147 1 626 . 1 1 56 56 THR HG22 H 1 0.600 0.020 . 1 . . . . 54 . . . 7147 1 627 . 1 1 56 56 THR HG23 H 1 0.600 0.020 . 1 . . . . 54 . . . 7147 1 628 . 1 1 56 56 THR CG2 C 13 21.849 0.400 . 1 . . . . 54 . . . 7147 1 629 . 1 1 57 57 ASN N N 15 117.709 0.400 . 1 . . . . 55 . . . 7147 1 630 . 1 1 57 57 ASN H H 1 8.438 0.020 . 1 . . . . 55 . . . 7147 1 631 . 1 1 57 57 ASN CA C 13 54.559 0.400 . 1 . . . . 55 . . . 7147 1 632 . 1 1 57 57 ASN HA H 1 4.474 0.020 . 1 . . . . 55 . . . 7147 1 633 . 1 1 57 57 ASN CB C 13 38.901 0.400 . 1 . . . . 55 . . . 7147 1 634 . 1 1 57 57 ASN HB2 H 1 3.098 0.020 . 2 . . . . 55 . . . 7147 1 635 . 1 1 57 57 ASN HB3 H 1 2.776 0.020 . 2 . . . . 55 . . . 7147 1 636 . 1 1 57 57 ASN HD21 H 1 7.355 0.020 . 1 . . . . 55 . . . 7147 1 637 . 1 1 57 57 ASN HD22 H 1 7.355 0.020 . 1 . . . . 55 . . . 7147 1 638 . 1 1 58 58 PHE N N 15 118.780 0.400 . 1 . . . . 56 . . . 7147 1 639 . 1 1 58 58 PHE H H 1 8.019 0.020 . 1 . . . . 56 . . . 7147 1 640 . 1 1 58 58 PHE HA H 1 3.878 0.020 . 1 . . . . 56 . . . 7147 1 641 . 1 1 58 58 PHE CB C 13 38.776 0.400 . 1 . . . . 56 . . . 7147 1 642 . 1 1 58 58 PHE HB2 H 1 2.761 0.020 . 1 . . . . 56 . . . 7147 1 643 . 1 1 58 58 PHE HB3 H 1 2.761 0.020 . 1 . . . . 56 . . . 7147 1 644 . 1 1 58 58 PHE HD1 H 1 6.897 0.020 . 1 . . . . 56 . . . 7147 1 645 . 1 1 58 58 PHE HE1 H 1 7.192 0.020 . 1 . . . . 56 . . . 7147 1 646 . 1 1 58 58 PHE HE2 H 1 7.192 0.020 . 1 . . . . 56 . . . 7147 1 647 . 1 1 58 58 PHE HD2 H 1 6.897 0.020 . 1 . . . . 56 . . . 7147 1 648 . 1 1 60 60 LEU CA C 13 54.569 0.400 . 1 . . . . 58 . . . 7147 1 649 . 1 1 60 60 LEU HA H 1 4.736 0.020 . 1 . . . . 58 . . . 7147 1 650 . 1 1 60 60 LEU CB C 13 42.702 0.400 . 1 . . . . 58 . . . 7147 1 651 . 1 1 60 60 LEU HB2 H 1 1.710 0.020 . 1 . . . . 58 . . . 7147 1 652 . 1 1 60 60 LEU HB3 H 1 1.710 0.020 . 1 . . . . 58 . . . 7147 1 653 . 1 1 60 60 LEU CG C 13 26.501 0.400 . 1 . . . . 58 . . . 7147 1 654 . 1 1 60 60 LEU HD11 H 1 0.831 0.020 . 1 . . . . 58 . . . 7147 1 655 . 1 1 60 60 LEU HD12 H 1 0.831 0.020 . 1 . . . . 58 . . . 7147 1 656 . 1 1 60 60 LEU HD13 H 1 0.831 0.020 . 1 . . . . 58 . . . 7147 1 657 . 1 1 60 60 LEU HD21 H 1 0.831 0.020 . 1 . . . . 58 . . . 7147 1 658 . 1 1 60 60 LEU HD22 H 1 0.831 0.020 . 1 . . . . 58 . . . 7147 1 659 . 1 1 60 60 LEU HD23 H 1 0.831 0.020 . 1 . . . . 58 . . . 7147 1 660 . 1 1 60 60 LEU CD1 C 13 24.073 0.400 . 1 . . . . 58 . . . 7147 1 661 . 1 1 60 60 LEU CD2 C 13 24.073 0.400 . 1 . . . . 58 . . . 7147 1 662 . 1 1 61 61 ARG N N 15 123.702 0.400 . 1 . . . . 59 . . . 7147 1 663 . 1 1 61 61 ARG H H 1 8.249 0.020 . 1 . . . . 59 . . . 7147 1 664 . 1 1 61 61 ARG HA H 1 4.600 0.020 . 1 . . . . 59 . . . 7147 1 665 . 1 1 61 61 ARG CB C 13 28.659 0.400 . 1 . . . . 59 . . . 7147 1 666 . 1 1 61 61 ARG HB2 H 1 1.601 0.020 . 2 . . . . 59 . . . 7147 1 667 . 1 1 61 61 ARG HB3 H 1 1.397 0.020 . 2 . . . . 59 . . . 7147 1 668 . 1 1 61 61 ARG CG C 13 24.403 0.400 . 1 . . . . 59 . . . 7147 1 669 . 1 1 61 61 ARG HG2 H 1 1.051 0.020 . 1 . . . . 59 . . . 7147 1 670 . 1 1 61 61 ARG HG3 H 1 1.051 0.020 . 1 . . . . 59 . . . 7147 1 671 . 1 1 61 61 ARG CD C 13 43.565 0.400 . 1 . . . . 59 . . . 7147 1 672 . 1 1 61 61 ARG HD2 H 1 3.144 0.020 . 2 . . . . 59 . . . 7147 1 673 . 1 1 61 61 ARG HD3 H 1 2.950 0.020 . 2 . . . . 59 . . . 7147 1 674 . 1 1 62 62 PRO CD C 13 50.852 0.400 . 1 . . . . 60 . . . 7147 1 675 . 1 1 62 62 PRO CA C 13 65.841 0.400 . 1 . . . . 60 . . . 7147 1 676 . 1 1 62 62 PRO HA H 1 4.344 0.020 . 1 . . . . 60 . . . 7147 1 677 . 1 1 62 62 PRO CB C 13 32.016 0.400 . 1 . . . . 60 . . . 7147 1 678 . 1 1 62 62 PRO HB2 H 1 2.139 0.020 . 1 . . . . 60 . . . 7147 1 679 . 1 1 62 62 PRO HB3 H 1 2.139 0.020 . 1 . . . . 60 . . . 7147 1 680 . 1 1 62 62 PRO CG C 13 28.005 0.400 . 1 . . . . 60 . . . 7147 1 681 . 1 1 62 62 PRO HG2 H 1 2.215 0.020 . 2 . . . . 60 . . . 7147 1 682 . 1 1 62 62 PRO HG3 H 1 2.153 0.020 . 2 . . . . 60 . . . 7147 1 683 . 1 1 63 63 PHE N N 15 116.210 0.400 . 1 . . . . 61 . . . 7147 1 684 . 1 1 63 63 PHE H H 1 7.689 0.020 . 1 . . . . 61 . . . 7147 1 685 . 1 1 63 63 PHE CA C 13 58.244 0.400 . 1 . . . . 61 . . . 7147 1 686 . 1 1 63 63 PHE HA H 1 4.541 0.020 . 1 . . . . 61 . . . 7147 1 687 . 1 1 63 63 PHE CB C 13 39.648 0.400 . 1 . . . . 61 . . . 7147 1 688 . 1 1 63 63 PHE HB2 H 1 3.477 0.020 . 2 . . . . 61 . . . 7147 1 689 . 1 1 63 63 PHE HB3 H 1 2.875 0.020 . 2 . . . . 61 . . . 7147 1 690 . 1 1 63 63 PHE HD1 H 1 7.136 0.020 . 1 . . . . 61 . . . 7147 1 691 . 1 1 63 63 PHE HE1 H 1 7.192 0.020 . 1 . . . . 61 . . . 7147 1 692 . 1 1 63 63 PHE HE2 H 1 7.192 0.020 . 1 . . . . 61 . . . 7147 1 693 . 1 1 63 63 PHE HD2 H 1 7.136 0.020 . 1 . . . . 61 . . . 7147 1 694 . 1 1 64 64 VAL N N 15 117.025 0.400 . 1 . . . . 62 . . . 7147 1 695 . 1 1 64 64 VAL H H 1 8.023 0.020 . 1 . . . . 62 . . . 7147 1 696 . 1 1 64 64 VAL CA C 13 67.240 0.400 . 1 . . . . 62 . . . 7147 1 697 . 1 1 64 64 VAL HA H 1 3.333 0.020 . 1 . . . . 62 . . . 7147 1 698 . 1 1 64 64 VAL CB C 13 32.559 0.400 . 1 . . . . 62 . . . 7147 1 699 . 1 1 64 64 VAL HB H 1 2.321 0.020 . 1 . . . . 62 . . . 7147 1 700 . 1 1 64 64 VAL HG11 H 1 1.216 0.020 . 2 . . . . 62 . . . 7147 1 701 . 1 1 64 64 VAL HG12 H 1 1.216 0.020 . 2 . . . . 62 . . . 7147 1 702 . 1 1 64 64 VAL HG13 H 1 1.216 0.020 . 2 . . . . 62 . . . 7147 1 703 . 1 1 64 64 VAL HG21 H 1 1.364 0.020 . 2 . . . . 62 . . . 7147 1 704 . 1 1 64 64 VAL HG22 H 1 1.364 0.020 . 2 . . . . 62 . . . 7147 1 705 . 1 1 64 64 VAL HG23 H 1 1.364 0.020 . 2 . . . . 62 . . . 7147 1 706 . 1 1 64 64 VAL CG1 C 13 22.858 0.400 . 1 . . . . 62 . . . 7147 1 707 . 1 1 64 64 VAL CG2 C 13 26.700 0.400 . 1 . . . . 62 . . . 7147 1 708 . 1 1 65 65 ILE N N 15 116.316 0.400 . 1 . . . . 63 . . . 7147 1 709 . 1 1 65 65 ILE H H 1 7.546 0.020 . 1 . . . . 63 . . . 7147 1 710 . 1 1 65 65 ILE HA H 1 4.083 0.020 . 1 . . . . 63 . . . 7147 1 711 . 1 1 65 65 ILE CB C 13 35.171 0.400 . 1 . . . . 63 . . . 7147 1 712 . 1 1 65 65 ILE HB H 1 2.086 0.020 . 1 . . . . 63 . . . 7147 1 713 . 1 1 65 65 ILE HG21 H 1 0.892 0.020 . 1 . . . . 63 . . . 7147 1 714 . 1 1 65 65 ILE HG22 H 1 0.892 0.020 . 1 . . . . 63 . . . 7147 1 715 . 1 1 65 65 ILE HG23 H 1 0.892 0.020 . 1 . . . . 63 . . . 7147 1 716 . 1 1 65 65 ILE CG2 C 13 17.281 0.400 . 1 . . . . 63 . . . 7147 1 717 . 1 1 65 65 ILE HG12 H 1 0.554 0.020 . 1 . . . . 63 . . . 7147 1 718 . 1 1 65 65 ILE HG13 H 1 0.554 0.020 . 1 . . . . 63 . . . 7147 1 719 . 1 1 65 65 ILE HD11 H 1 0.551 0.020 . 1 . . . . 63 . . . 7147 1 720 . 1 1 65 65 ILE HD12 H 1 0.551 0.020 . 1 . . . . 63 . . . 7147 1 721 . 1 1 65 65 ILE HD13 H 1 0.551 0.020 . 1 . . . . 63 . . . 7147 1 722 . 1 1 65 65 ILE CD1 C 13 12.617 0.400 . 1 . . . . 63 . . . 7147 1 723 . 1 1 66 66 PRO CD C 13 48.843 0.400 . 1 . . . . 64 . . . 7147 1 724 . 1 1 66 66 PRO CA C 13 65.669 0.400 . 1 . . . . 64 . . . 7147 1 725 . 1 1 66 66 PRO CB C 13 30.807 0.400 . 1 . . . . 64 . . . 7147 1 726 . 1 1 66 66 PRO HB2 H 1 2.290 0.020 . 1 . . . . 64 . . . 7147 1 727 . 1 1 66 66 PRO HB3 H 1 2.290 0.020 . 1 . . . . 64 . . . 7147 1 728 . 1 1 66 66 PRO HG2 H 1 1.864 0.020 . 1 . . . . 64 . . . 7147 1 729 . 1 1 66 66 PRO HG3 H 1 1.864 0.020 . 1 . . . . 64 . . . 7147 1 730 . 1 1 66 66 PRO HD2 H 1 3.341 0.020 . 1 . . . . 64 . . . 7147 1 731 . 1 1 66 66 PRO HD3 H 1 3.341 0.020 . 1 . . . . 64 . . . 7147 1 732 . 1 1 67 67 PHE N N 15 119.983 0.400 . 1 . . . . 65 . . . 7147 1 733 . 1 1 67 67 PHE H H 1 8.044 0.020 . 1 . . . . 65 . . . 7147 1 734 . 1 1 67 67 PHE CA C 13 62.343 0.400 . 1 . . . . 65 . . . 7147 1 735 . 1 1 67 67 PHE HA H 1 3.895 0.020 . 1 . . . . 65 . . . 7147 1 736 . 1 1 67 67 PHE CB C 13 39.462 0.400 . 1 . . . . 65 . . . 7147 1 737 . 1 1 67 67 PHE HB2 H 1 2.612 0.020 . 2 . . . . 65 . . . 7147 1 738 . 1 1 67 67 PHE HB3 H 1 2.160 0.020 . 2 . . . . 65 . . . 7147 1 739 . 1 1 67 67 PHE HD1 H 1 7.022 0.020 . 1 . . . . 65 . . . 7147 1 740 . 1 1 67 67 PHE HE1 H 1 7.179 0.020 . 1 . . . . 65 . . . 7147 1 741 . 1 1 67 67 PHE HE2 H 1 7.179 0.020 . 1 . . . . 65 . . . 7147 1 742 . 1 1 67 67 PHE HD2 H 1 7.022 0.020 . 1 . . . . 65 . . . 7147 1 743 . 1 1 68 68 LEU N N 15 121.728 0.400 . 1 . . . . 66 . . . 7147 1 744 . 1 1 68 68 LEU H H 1 8.748 0.020 . 1 . . . . 66 . . . 7147 1 745 . 1 1 68 68 LEU CA C 13 57.865 0.400 . 1 . . . . 66 . . . 7147 1 746 . 1 1 68 68 LEU HA H 1 3.858 0.020 . 1 . . . . 66 . . . 7147 1 747 . 1 1 68 68 LEU CB C 13 42.820 0.400 . 1 . . . . 66 . . . 7147 1 748 . 1 1 68 68 LEU HB2 H 1 2.400 0.020 . 2 . . . . 66 . . . 7147 1 749 . 1 1 68 68 LEU HB3 H 1 1.216 0.020 . 2 . . . . 66 . . . 7147 1 750 . 1 1 68 68 LEU CG C 13 24.241 0.400 . 1 . . . . 66 . . . 7147 1 751 . 1 1 68 68 LEU HG H 1 1.204 0.020 . 1 . . . . 66 . . . 7147 1 752 . 1 1 68 68 LEU HD11 H 1 1.084 0.020 . 2 . . . . 66 . . . 7147 1 753 . 1 1 68 68 LEU HD12 H 1 1.084 0.020 . 2 . . . . 66 . . . 7147 1 754 . 1 1 68 68 LEU HD13 H 1 1.084 0.020 . 2 . . . . 66 . . . 7147 1 755 . 1 1 68 68 LEU HD21 H 1 0.955 0.020 . 2 . . . . 66 . . . 7147 1 756 . 1 1 68 68 LEU HD22 H 1 0.955 0.020 . 2 . . . . 66 . . . 7147 1 757 . 1 1 68 68 LEU HD23 H 1 0.955 0.020 . 2 . . . . 66 . . . 7147 1 758 . 1 1 69 69 LYS N N 15 119.744 0.400 . 1 . . . . 67 . . . 7147 1 759 . 1 1 69 69 LYS H H 1 8.786 0.020 . 1 . . . . 67 . . . 7147 1 760 . 1 1 69 69 LYS CA C 13 59.970 0.400 . 1 . . . . 67 . . . 7147 1 761 . 1 1 69 69 LYS HA H 1 3.789 0.020 . 1 . . . . 67 . . . 7147 1 762 . 1 1 69 69 LYS CB C 13 32.560 0.400 . 1 . . . . 67 . . . 7147 1 763 . 1 1 69 69 LYS HB2 H 1 1.875 0.020 . 2 . . . . 67 . . . 7147 1 764 . 1 1 69 69 LYS HB3 H 1 1.823 0.020 . 2 . . . . 67 . . . 7147 1 765 . 1 1 69 69 LYS CG C 13 27.073 0.400 . 1 . . . . 67 . . . 7147 1 766 . 1 1 69 69 LYS HG2 H 1 1.428 0.020 . 1 . . . . 67 . . . 7147 1 767 . 1 1 69 69 LYS HG3 H 1 1.428 0.020 . 1 . . . . 67 . . . 7147 1 768 . 1 1 69 69 LYS CD C 13 30.058 0.400 . 1 . . . . 67 . . . 7147 1 769 . 1 1 69 69 LYS HD2 H 1 1.655 0.020 . 1 . . . . 67 . . . 7147 1 770 . 1 1 69 69 LYS HD3 H 1 1.655 0.020 . 1 . . . . 67 . . . 7147 1 771 . 1 1 69 69 LYS CE C 13 42.297 0.400 . 1 . . . . 67 . . . 7147 1 772 . 1 1 69 69 LYS HE2 H 1 2.850 0.020 . 1 . . . . 67 . . . 7147 1 773 . 1 1 69 69 LYS HE3 H 1 2.850 0.020 . 1 . . . . 67 . . . 7147 1 774 . 1 1 70 70 ALA N N 15 116.300 0.400 . 1 . . . . 68 . . . 7147 1 775 . 1 1 70 70 ALA H H 1 7.518 0.020 . 1 . . . . 68 . . . 7147 1 776 . 1 1 70 70 ALA CA C 13 54.351 0.400 . 1 . . . . 68 . . . 7147 1 777 . 1 1 70 70 ALA HA H 1 4.187 0.020 . 1 . . . . 68 . . . 7147 1 778 . 1 1 70 70 ALA HB1 H 1 1.359 0.020 . 1 . . . . 68 . . . 7147 1 779 . 1 1 70 70 ALA HB2 H 1 1.359 0.020 . 1 . . . . 68 . . . 7147 1 780 . 1 1 70 70 ALA HB3 H 1 1.359 0.020 . 1 . . . . 68 . . . 7147 1 781 . 1 1 70 70 ALA CB C 13 19.425 0.400 . 1 . . . . 68 . . . 7147 1 782 . 1 1 71 71 ASN N N 15 112.087 0.400 . 1 . . . . 69 . . . 7147 1 783 . 1 1 71 71 ASN H H 1 7.378 0.020 . 1 . . . . 69 . . . 7147 1 784 . 1 1 71 71 ASN CA C 13 55.283 0.400 . 1 . . . . 69 . . . 7147 1 785 . 1 1 71 71 ASN HA H 1 4.883 0.020 . 1 . . . . 69 . . . 7147 1 786 . 1 1 71 71 ASN CB C 13 42.260 0.400 . 1 . . . . 69 . . . 7147 1 787 . 1 1 71 71 ASN HB2 H 1 2.117 0.020 . 2 . . . . 69 . . . 7147 1 788 . 1 1 71 71 ASN HB3 H 1 1.811 0.020 . 2 . . . . 69 . . . 7147 1 789 . 1 1 71 71 ASN HD21 H 1 5.984 0.020 . 2 . . . . 69 . . . 7147 1 790 . 1 1 71 71 ASN HD22 H 1 7.113 0.020 . 2 . . . . 69 . . . 7147 1 791 . 1 1 72 72 LEU N N 15 123.920 0.400 . 1 . . . . 70 . . . 7147 1 792 . 1 1 72 72 LEU H H 1 9.415 0.020 . 1 . . . . 70 . . . 7147 1 793 . 1 1 72 72 LEU HA H 1 3.706 0.020 . 1 . . . . 70 . . . 7147 1 794 . 1 1 72 72 LEU CB C 13 40.394 0.400 . 1 . . . . 70 . . . 7147 1 795 . 1 1 72 72 LEU HB2 H 1 2.100 0.020 . 2 . . . . 70 . . . 7147 1 796 . 1 1 72 72 LEU HB3 H 1 1.408 0.020 . 2 . . . . 70 . . . 7147 1 797 . 1 1 72 72 LEU HG H 1 1.504 0.020 . 1 . . . . 70 . . . 7147 1 798 . 1 1 72 72 LEU HD11 H 1 0.872 0.020 . 1 . . . . 70 . . . 7147 1 799 . 1 1 72 72 LEU HD12 H 1 0.872 0.020 . 1 . . . . 70 . . . 7147 1 800 . 1 1 72 72 LEU HD13 H 1 0.872 0.020 . 1 . . . . 70 . . . 7147 1 801 . 1 1 72 72 LEU HD21 H 1 0.872 0.020 . 1 . . . . 70 . . . 7147 1 802 . 1 1 72 72 LEU HD22 H 1 0.872 0.020 . 1 . . . . 70 . . . 7147 1 803 . 1 1 72 72 LEU HD23 H 1 0.872 0.020 . 1 . . . . 70 . . . 7147 1 804 . 1 1 72 72 LEU CD1 C 13 27.026 0.400 . 1 . . . . 70 . . . 7147 1 805 . 1 1 72 72 LEU CD2 C 13 27.026 0.400 . 1 . . . . 70 . . . 7147 1 806 . 1 1 73 73 PRO CD C 13 51.587 0.400 . 1 . . . . 71 . . . 7147 1 807 . 1 1 73 73 PRO CA C 13 66.488 0.400 . 1 . . . . 71 . . . 7147 1 808 . 1 1 73 73 PRO HA H 1 4.603 0.020 . 1 . . . . 71 . . . 7147 1 809 . 1 1 73 73 PRO CB C 13 31.550 0.400 . 1 . . . . 71 . . . 7147 1 810 . 1 1 73 73 PRO HB2 H 1 2.476 0.020 . 2 . . . . 71 . . . 7147 1 811 . 1 1 73 73 PRO HB3 H 1 1.740 0.020 . 2 . . . . 71 . . . 7147 1 812 . 1 1 73 73 PRO CG C 13 29.498 0.400 . 1 . . . . 71 . . . 7147 1 813 . 1 1 73 73 PRO HG2 H 1 2.136 0.020 . 2 . . . . 71 . . . 7147 1 814 . 1 1 73 73 PRO HG3 H 1 1.991 0.020 . 2 . . . . 71 . . . 7147 1 815 . 1 1 73 73 PRO HD2 H 1 3.690 0.020 . 2 . . . . 71 . . . 7147 1 816 . 1 1 73 73 PRO HD3 H 1 3.196 0.020 . 2 . . . . 71 . . . 7147 1 817 . 1 1 74 74 LEU N N 15 115.552 0.400 . 1 . . . . 72 . . . 7147 1 818 . 1 1 74 74 LEU H H 1 7.234 0.020 . 1 . . . . 72 . . . 7147 1 819 . 1 1 74 74 LEU CA C 13 57.952 0.400 . 1 . . . . 72 . . . 7147 1 820 . 1 1 74 74 LEU HA H 1 4.100 0.020 . 1 . . . . 72 . . . 7147 1 821 . 1 1 74 74 LEU CB C 13 42.019 0.400 . 1 . . . . 72 . . . 7147 1 822 . 1 1 74 74 LEU HB2 H 1 2.103 0.020 . 2 . . . . 72 . . . 7147 1 823 . 1 1 74 74 LEU HB3 H 1 1.832 0.020 . 2 . . . . 72 . . . 7147 1 824 . 1 1 74 74 LEU CG C 13 28.116 0.400 . 1 . . . . 72 . . . 7147 1 825 . 1 1 74 74 LEU HG H 1 1.618 0.020 . 1 . . . . 72 . . . 7147 1 826 . 1 1 74 74 LEU HD11 H 1 0.952 0.020 . 2 . . . . 72 . . . 7147 1 827 . 1 1 74 74 LEU HD12 H 1 0.952 0.020 . 2 . . . . 72 . . . 7147 1 828 . 1 1 74 74 LEU HD13 H 1 0.952 0.020 . 2 . . . . 72 . . . 7147 1 829 . 1 1 74 74 LEU HD21 H 1 1.073 0.020 . 2 . . . . 72 . . . 7147 1 830 . 1 1 74 74 LEU HD22 H 1 1.073 0.020 . 2 . . . . 72 . . . 7147 1 831 . 1 1 74 74 LEU HD23 H 1 1.073 0.020 . 2 . . . . 72 . . . 7147 1 832 . 1 1 74 74 LEU CD1 C 13 23.715 0.400 . 1 . . . . 72 . . . 7147 1 833 . 1 1 74 74 LEU CD2 C 13 26.140 0.400 . 1 . . . . 72 . . . 7147 1 834 . 1 1 75 75 LEU N N 15 122.010 0.400 . 1 . . . . 73 . . . 7147 1 835 . 1 1 75 75 LEU H H 1 7.296 0.020 . 1 . . . . 73 . . . 7147 1 836 . 1 1 75 75 LEU CA C 13 57.261 0.400 . 1 . . . . 73 . . . 7147 1 837 . 1 1 75 75 LEU HA H 1 4.216 0.020 . 1 . . . . 73 . . . 7147 1 838 . 1 1 75 75 LEU CB C 13 43.006 0.400 . 1 . . . . 73 . . . 7147 1 839 . 1 1 75 75 LEU HB2 H 1 2.067 0.020 . 2 . . . . 73 . . . 7147 1 840 . 1 1 75 75 LEU HB3 H 1 1.424 0.020 . 2 . . . . 73 . . . 7147 1 841 . 1 1 75 75 LEU CG C 13 27.499 0.400 . 1 . . . . 73 . . . 7147 1 842 . 1 1 75 75 LEU HG H 1 2.072 0.020 . 1 . . . . 73 . . . 7147 1 843 . 1 1 75 75 LEU HD11 H 1 0.954 0.020 . 1 . . . . 73 . . . 7147 1 844 . 1 1 75 75 LEU HD12 H 1 0.954 0.020 . 1 . . . . 73 . . . 7147 1 845 . 1 1 75 75 LEU HD13 H 1 0.954 0.020 . 1 . . . . 73 . . . 7147 1 846 . 1 1 75 75 LEU HD21 H 1 0.954 0.020 . 1 . . . . 73 . . . 7147 1 847 . 1 1 75 75 LEU HD22 H 1 0.954 0.020 . 1 . . . . 73 . . . 7147 1 848 . 1 1 75 75 LEU HD23 H 1 0.954 0.020 . 1 . . . . 73 . . . 7147 1 849 . 1 1 75 75 LEU CD1 C 13 24.121 0.400 . 1 . . . . 73 . . . 7147 1 850 . 1 1 75 75 LEU CD2 C 13 24.121 0.400 . 1 . . . . 73 . . . 7147 1 851 . 1 1 76 76 GLN N N 15 118.021 0.400 . 1 . . . . 74 . . . 7147 1 852 . 1 1 76 76 GLN H H 1 8.403 0.020 . 1 . . . . 74 . . . 7147 1 853 . 1 1 76 76 GLN CA C 13 59.717 0.400 . 1 . . . . 74 . . . 7147 1 854 . 1 1 76 76 GLN HA H 1 3.850 0.020 . 1 . . . . 74 . . . 7147 1 855 . 1 1 76 76 GLN CB C 13 28.385 0.400 . 1 . . . . 74 . . . 7147 1 856 . 1 1 76 76 GLN HB2 H 1 2.301 0.020 . 2 . . . . 74 . . . 7147 1 857 . 1 1 76 76 GLN HB3 H 1 2.062 0.020 . 2 . . . . 74 . . . 7147 1 858 . 1 1 76 76 GLN CG C 13 34.805 0.400 . 1 . . . . 74 . . . 7147 1 859 . 1 1 76 76 GLN HG2 H 1 2.668 0.020 . 2 . . . . 74 . . . 7147 1 860 . 1 1 76 76 GLN HG3 H 1 2.443 0.020 . 2 . . . . 74 . . . 7147 1 861 . 1 1 77 77 ARG N N 15 119.772 0.400 . 1 . . . . 75 . . . 7147 1 862 . 1 1 77 77 ARG H H 1 8.196 0.020 . 1 . . . . 75 . . . 7147 1 863 . 1 1 77 77 ARG CA C 13 59.842 0.400 . 1 . . . . 75 . . . 7147 1 864 . 1 1 77 77 ARG HA H 1 4.110 0.020 . 1 . . . . 75 . . . 7147 1 865 . 1 1 77 77 ARG CB C 13 30.997 0.400 . 1 . . . . 75 . . . 7147 1 866 . 1 1 77 77 ARG HB2 H 1 1.983 0.020 . 1 . . . . 75 . . . 7147 1 867 . 1 1 77 77 ARG HB3 H 1 1.983 0.020 . 1 . . . . 75 . . . 7147 1 868 . 1 1 77 77 ARG CG C 13 28.199 0.400 . 1 . . . . 75 . . . 7147 1 869 . 1 1 77 77 ARG HG2 H 1 1.838 0.020 . 2 . . . . 75 . . . 7147 1 870 . 1 1 77 77 ARG HG3 H 1 1.632 0.020 . 2 . . . . 75 . . . 7147 1 871 . 1 1 77 77 ARG CD C 13 44.220 0.400 . 1 . . . . 75 . . . 7147 1 872 . 1 1 77 77 ARG HD2 H 1 3.250 0.020 . 2 . . . . 75 . . . 7147 1 873 . 1 1 77 77 ARG HD3 H 1 3.200 0.020 . 2 . . . . 75 . . . 7147 1 874 . 1 1 78 78 GLU N N 15 121.258 0.400 . 1 . . . . 76 . . . 7147 1 875 . 1 1 78 78 GLU H H 1 7.471 0.020 . 1 . . . . 76 . . . 7147 1 876 . 1 1 78 78 GLU CA C 13 59.664 0.400 . 1 . . . . 76 . . . 7147 1 877 . 1 1 78 78 GLU HA H 1 4.104 0.020 . 1 . . . . 76 . . . 7147 1 878 . 1 1 78 78 GLU CB C 13 30.064 0.400 . 1 . . . . 76 . . . 7147 1 879 . 1 1 78 78 GLU HB2 H 1 2.244 0.020 . 1 . . . . 76 . . . 7147 1 880 . 1 1 78 78 GLU HB3 H 1 2.244 0.020 . 1 . . . . 76 . . . 7147 1 881 . 1 1 78 78 GLU CG C 13 36.670 0.400 . 1 . . . . 76 . . . 7147 1 882 . 1 1 78 78 GLU HG2 H 1 2.431 0.020 . 2 . . . . 76 . . . 7147 1 883 . 1 1 78 78 GLU HG3 H 1 2.220 0.020 . 2 . . . . 76 . . . 7147 1 884 . 1 1 79 79 LEU N N 15 121.093 0.400 . 1 . . . . 77 . . . 7147 1 885 . 1 1 79 79 LEU H H 1 8.269 0.020 . 1 . . . . 77 . . . 7147 1 886 . 1 1 79 79 LEU CA C 13 58.788 0.400 . 1 . . . . 77 . . . 7147 1 887 . 1 1 79 79 LEU HA H 1 4.028 0.020 . 1 . . . . 77 . . . 7147 1 888 . 1 1 79 79 LEU CB C 13 41.364 0.400 . 1 . . . . 77 . . . 7147 1 889 . 1 1 79 79 LEU HB2 H 1 2.064 0.020 . 1 . . . . 77 . . . 7147 1 890 . 1 1 79 79 LEU HB3 H 1 2.064 0.020 . 1 . . . . 77 . . . 7147 1 891 . 1 1 79 79 LEU CG C 13 28.416 0.400 . 1 . . . . 77 . . . 7147 1 892 . 1 1 79 79 LEU HD11 H 1 0.971 0.020 . 1 . . . . 77 . . . 7147 1 893 . 1 1 79 79 LEU HD12 H 1 0.971 0.020 . 1 . . . . 77 . . . 7147 1 894 . 1 1 79 79 LEU HD13 H 1 0.971 0.020 . 1 . . . . 77 . . . 7147 1 895 . 1 1 79 79 LEU HD21 H 1 0.971 0.020 . 1 . . . . 77 . . . 7147 1 896 . 1 1 79 79 LEU HD22 H 1 0.971 0.020 . 1 . . . . 77 . . . 7147 1 897 . 1 1 79 79 LEU HD23 H 1 0.971 0.020 . 1 . . . . 77 . . . 7147 1 898 . 1 1 79 79 LEU CD1 C 13 26.613 0.400 . 1 . . . . 77 . . . 7147 1 899 . 1 1 79 79 LEU CD2 C 13 26.613 0.400 . 1 . . . . 77 . . . 7147 1 900 . 1 1 80 80 LEU N N 15 119.715 0.400 . 1 . . . . 78 . . . 7147 1 901 . 1 1 80 80 LEU H H 1 8.336 0.020 . 1 . . . . 78 . . . 7147 1 902 . 1 1 80 80 LEU CA C 13 58.605 0.400 . 1 . . . . 78 . . . 7147 1 903 . 1 1 80 80 LEU HA H 1 3.915 0.020 . 1 . . . . 78 . . . 7147 1 904 . 1 1 80 80 LEU CB C 13 41.613 0.400 . 1 . . . . 78 . . . 7147 1 905 . 1 1 80 80 LEU HB2 H 1 1.795 0.020 . 2 . . . . 78 . . . 7147 1 906 . 1 1 80 80 LEU HB3 H 1 1.709 0.020 . 2 . . . . 78 . . . 7147 1 907 . 1 1 80 80 LEU CG C 13 27.545 0.400 . 1 . . . . 78 . . . 7147 1 908 . 1 1 80 80 LEU HG H 1 1.232 0.020 . 1 . . . . 78 . . . 7147 1 909 . 1 1 80 80 LEU HD11 H 1 0.923 0.020 . 1 . . . . 78 . . . 7147 1 910 . 1 1 80 80 LEU HD12 H 1 0.923 0.020 . 1 . . . . 78 . . . 7147 1 911 . 1 1 80 80 LEU HD13 H 1 0.923 0.020 . 1 . . . . 78 . . . 7147 1 912 . 1 1 80 80 LEU HD21 H 1 0.923 0.020 . 1 . . . . 78 . . . 7147 1 913 . 1 1 80 80 LEU HD22 H 1 0.923 0.020 . 1 . . . . 78 . . . 7147 1 914 . 1 1 80 80 LEU HD23 H 1 0.923 0.020 . 1 . . . . 78 . . . 7147 1 915 . 1 1 80 80 LEU CD1 C 13 24.934 0.400 . 1 . . . . 78 . . . 7147 1 916 . 1 1 80 80 LEU CD2 C 13 24.934 0.400 . 1 . . . . 78 . . . 7147 1 917 . 1 1 81 81 HIS N N 15 117.194 0.400 . 1 . . . . 79 . . . 7147 1 918 . 1 1 81 81 HIS H H 1 8.032 0.020 . 1 . . . . 79 . . . 7147 1 919 . 1 1 81 81 HIS CA C 13 58.977 0.400 . 1 . . . . 79 . . . 7147 1 920 . 1 1 81 81 HIS HA H 1 4.306 0.020 . 1 . . . . 79 . . . 7147 1 921 . 1 1 81 81 HIS CB C 13 29.598 0.400 . 1 . . . . 79 . . . 7147 1 922 . 1 1 81 81 HIS HB2 H 1 3.287 0.020 . 1 . . . . 79 . . . 7147 1 923 . 1 1 81 81 HIS HB3 H 1 3.287 0.020 . 1 . . . . 79 . . . 7147 1 924 . 1 1 81 81 HIS HD2 H 1 7.259 0.020 . 1 . . . . 79 . . . 7147 1 925 . 1 1 82 82 ALA N N 15 122.271 0.400 . 1 . . . . 80 . . . 7147 1 926 . 1 1 82 82 ALA H H 1 8.029 0.020 . 1 . . . . 80 . . . 7147 1 927 . 1 1 82 82 ALA CA C 13 55.326 0.400 . 1 . . . . 80 . . . 7147 1 928 . 1 1 82 82 ALA HA H 1 3.819 0.020 . 1 . . . . 80 . . . 7147 1 929 . 1 1 82 82 ALA HB1 H 1 1.243 0.020 . 1 . . . . 80 . . . 7147 1 930 . 1 1 82 82 ALA HB2 H 1 1.243 0.020 . 1 . . . . 80 . . . 7147 1 931 . 1 1 82 82 ALA HB3 H 1 1.243 0.020 . 1 . . . . 80 . . . 7147 1 932 . 1 1 82 82 ALA CB C 13 18.405 0.400 . 1 . . . . 80 . . . 7147 1 933 . 1 1 83 83 ALA N N 15 121.369 0.400 . 1 . . . . 81 . . . 7147 1 934 . 1 1 83 83 ALA H H 1 8.444 0.020 . 1 . . . . 81 . . . 7147 1 935 . 1 1 83 83 ALA CA C 13 55.523 0.400 . 1 . . . . 81 . . . 7147 1 936 . 1 1 83 83 ALA HA H 1 3.316 0.020 . 1 . . . . 81 . . . 7147 1 937 . 1 1 83 83 ALA HB1 H 1 1.259 0.020 . 1 . . . . 81 . . . 7147 1 938 . 1 1 83 83 ALA HB2 H 1 1.259 0.020 . 1 . . . . 81 . . . 7147 1 939 . 1 1 83 83 ALA HB3 H 1 1.259 0.020 . 1 . . . . 81 . . . 7147 1 940 . 1 1 83 83 ALA CB C 13 18.218 0.400 . 1 . . . . 81 . . . 7147 1 941 . 1 1 84 84 ARG N N 15 117.955 0.400 . 1 . . . . 82 . . . 7147 1 942 . 1 1 84 84 ARG H H 1 7.945 0.020 . 1 . . . . 82 . . . 7147 1 943 . 1 1 84 84 ARG CA C 13 59.416 0.400 . 1 . . . . 82 . . . 7147 1 944 . 1 1 84 84 ARG HA H 1 4.118 0.020 . 1 . . . . 82 . . . 7147 1 945 . 1 1 84 84 ARG CB C 13 30.157 0.400 . 1 . . . . 82 . . . 7147 1 946 . 1 1 84 84 ARG HB2 H 1 1.964 0.020 . 2 . . . . 82 . . . 7147 1 947 . 1 1 84 84 ARG HB3 H 1 1.884 0.020 . 2 . . . . 82 . . . 7147 1 948 . 1 1 84 84 ARG CG C 13 27.919 0.400 . 1 . . . . 82 . . . 7147 1 949 . 1 1 84 84 ARG HG2 H 1 1.784 0.020 . 1 . . . . 82 . . . 7147 1 950 . 1 1 84 84 ARG HG3 H 1 1.784 0.020 . 1 . . . . 82 . . . 7147 1 951 . 1 1 84 84 ARG CD C 13 43.852 0.400 . 1 . . . . 82 . . . 7147 1 952 . 1 1 84 84 ARG HD2 H 1 3.201 0.020 . 1 . . . . 82 . . . 7147 1 953 . 1 1 84 84 ARG HD3 H 1 3.201 0.020 . 1 . . . . 82 . . . 7147 1 954 . 1 1 85 85 LEU N N 15 121.559 0.400 . 1 . . . . 83 . . . 7147 1 955 . 1 1 85 85 LEU H H 1 7.635 0.020 . 1 . . . . 83 . . . 7147 1 956 . 1 1 85 85 LEU CA C 13 57.972 0.400 . 1 . . . . 83 . . . 7147 1 957 . 1 1 85 85 LEU HA H 1 4.032 0.020 . 1 . . . . 83 . . . 7147 1 958 . 1 1 85 85 LEU CB C 13 41.613 0.400 . 1 . . . . 83 . . . 7147 1 959 . 1 1 85 85 LEU HB2 H 1 1.685 0.020 . 2 . . . . 83 . . . 7147 1 960 . 1 1 85 85 LEU HB3 H 1 1.503 0.020 . 2 . . . . 83 . . . 7147 1 961 . 1 1 85 85 LEU CG C 13 27.732 0.400 . 1 . . . . 83 . . . 7147 1 962 . 1 1 85 85 LEU HG H 1 1.553 0.020 . 1 . . . . 83 . . . 7147 1 963 . 1 1 85 85 LEU HD11 H 1 0.819 0.020 . 1 . . . . 83 . . . 7147 1 964 . 1 1 85 85 LEU HD12 H 1 0.819 0.020 . 1 . . . . 83 . . . 7147 1 965 . 1 1 85 85 LEU HD13 H 1 0.819 0.020 . 1 . . . . 83 . . . 7147 1 966 . 1 1 85 85 LEU HD21 H 1 0.819 0.020 . 1 . . . . 83 . . . 7147 1 967 . 1 1 85 85 LEU HD22 H 1 0.819 0.020 . 1 . . . . 83 . . . 7147 1 968 . 1 1 85 85 LEU HD23 H 1 0.819 0.020 . 1 . . . . 83 . . . 7147 1 969 . 1 1 85 85 LEU CD1 C 13 23.628 0.400 . 1 . . . . 83 . . . 7147 1 970 . 1 1 85 85 LEU CD2 C 13 23.628 0.400 . 1 . . . . 83 . . . 7147 1 971 . 1 1 86 86 ALA N N 15 120.302 0.400 . 1 . . . . 84 . . . 7147 1 972 . 1 1 86 86 ALA H H 1 7.389 0.020 . 1 . . . . 84 . . . 7147 1 973 . 1 1 86 86 ALA CA C 13 52.569 0.400 . 1 . . . . 84 . . . 7147 1 974 . 1 1 86 86 ALA HA H 1 4.300 0.020 . 1 . . . . 84 . . . 7147 1 975 . 1 1 86 86 ALA HB1 H 1 1.487 0.020 . 1 . . . . 84 . . . 7147 1 976 . 1 1 86 86 ALA HB2 H 1 1.487 0.020 . 1 . . . . 84 . . . 7147 1 977 . 1 1 86 86 ALA HB3 H 1 1.487 0.020 . 1 . . . . 84 . . . 7147 1 978 . 1 1 86 86 ALA CB C 13 19.711 0.400 . 1 . . . . 84 . . . 7147 1 979 . 1 1 87 87 LYS N N 15 116.744 0.400 . 1 . . . . 85 . . . 7147 1 980 . 1 1 87 87 LYS H H 1 7.877 0.020 . 1 . . . . 85 . . . 7147 1 981 . 1 1 87 87 LYS CA C 13 57.320 0.400 . 1 . . . . 85 . . . 7147 1 982 . 1 1 87 87 LYS HA H 1 3.911 0.020 . 1 . . . . 85 . . . 7147 1 983 . 1 1 87 87 LYS CB C 13 29.784 0.400 . 1 . . . . 85 . . . 7147 1 984 . 1 1 87 87 LYS HB2 H 1 2.109 0.020 . 1 . . . . 85 . . . 7147 1 985 . 1 1 87 87 LYS HB3 H 1 2.109 0.020 . 1 . . . . 85 . . . 7147 1 986 . 1 1 87 87 LYS CG C 13 25.307 0.400 . 1 . . . . 85 . . . 7147 1 987 . 1 1 87 87 LYS HG2 H 1 1.404 0.020 . 1 . . . . 85 . . . 7147 1 988 . 1 1 87 87 LYS HG3 H 1 1.404 0.020 . 1 . . . . 85 . . . 7147 1 989 . 1 1 87 87 LYS CD C 13 29.784 0.400 . 1 . . . . 85 . . . 7147 1 990 . 1 1 87 87 LYS HD2 H 1 1.770 0.020 . 2 . . . . 85 . . . 7147 1 991 . 1 1 87 87 LYS HD3 H 1 1.700 0.020 . 2 . . . . 85 . . . 7147 1 992 . 1 1 87 87 LYS CE C 13 42.733 0.400 . 1 . . . . 85 . . . 7147 1 993 . 1 1 87 87 LYS HE2 H 1 3.048 0.020 . 1 . . . . 85 . . . 7147 1 994 . 1 1 87 87 LYS HE3 H 1 3.048 0.020 . 1 . . . . 85 . . . 7147 1 995 . 1 1 88 88 GLN N N 15 117.094 0.400 . 1 . . . . 86 . . . 7147 1 996 . 1 1 88 88 GLN H H 1 8.114 0.020 . 1 . . . . 86 . . . 7147 1 997 . 1 1 88 88 GLN CA C 13 54.200 0.400 . 1 . . . . 86 . . . 7147 1 998 . 1 1 88 88 GLN HA H 1 4.723 0.020 . 1 . . . . 86 . . . 7147 1 999 . 1 1 88 88 GLN CB C 13 34.711 0.400 . 1 . . . . 86 . . . 7147 1 1000 . 1 1 88 88 GLN HB2 H 1 2.148 0.020 . 2 . . . . 86 . . . 7147 1 1001 . 1 1 88 88 GLN HB3 H 1 1.730 0.020 . 2 . . . . 86 . . . 7147 1 1002 . 1 1 88 88 GLN CG C 13 34.711 0.400 . 1 . . . . 86 . . . 7147 1 1003 . 1 1 88 88 GLN HG2 H 1 2.475 0.020 . 1 . . . . 86 . . . 7147 1 1004 . 1 1 88 88 GLN HG3 H 1 2.475 0.020 . 1 . . . . 86 . . . 7147 1 1005 . 1 1 88 88 GLN HE21 H 1 6.685 0.020 . 2 . . . . 86 . . . 7147 1 1006 . 1 1 88 88 GLN HE22 H 1 7.333 0.020 . 2 . . . . 86 . . . 7147 1 1007 . 1 1 89 89 ASN N N 15 122.228 0.400 . 1 . . . . 87 . . . 7147 1 1008 . 1 1 89 89 ASN H H 1 8.687 0.020 . 1 . . . . 87 . . . 7147 1 1009 . 1 1 89 89 ASN HA H 1 3.883 0.020 . 1 . . . . 87 . . . 7147 1 1010 . 1 1 89 89 ASN CB C 13 39.147 0.400 . 1 . . . . 87 . . . 7147 1 1011 . 1 1 89 89 ASN HB2 H 1 3.027 0.020 . 2 . . . . 87 . . . 7147 1 1012 . 1 1 89 89 ASN HB3 H 1 2.802 0.020 . 2 . . . . 87 . . . 7147 1 1013 . 1 1 89 89 ASN HD21 H 1 7.166 0.020 . 2 . . . . 87 . . . 7147 1 1014 . 1 1 89 89 ASN HD22 H 1 7.877 0.020 . 2 . . . . 87 . . . 7147 1 1015 . 1 1 90 90 PRO CD C 13 51.127 0.400 . 1 . . . . 88 . . . 7147 1 1016 . 1 1 90 90 PRO CA C 13 66.501 0.400 . 1 . . . . 88 . . . 7147 1 1017 . 1 1 90 90 PRO HA H 1 4.059 0.020 . 1 . . . . 88 . . . 7147 1 1018 . 1 1 90 90 PRO CB C 13 32.473 0.400 . 1 . . . . 88 . . . 7147 1 1019 . 1 1 90 90 PRO HB2 H 1 2.193 0.020 . 2 . . . . 88 . . . 7147 1 1020 . 1 1 90 90 PRO HB3 H 1 2.095 0.020 . 2 . . . . 88 . . . 7147 1 1021 . 1 1 90 90 PRO CG C 13 28.313 0.400 . 1 . . . . 88 . . . 7147 1 1022 . 1 1 90 90 PRO HG2 H 1 1.964 0.020 . 1 . . . . 88 . . . 7147 1 1023 . 1 1 90 90 PRO HG3 H 1 1.964 0.020 . 1 . . . . 88 . . . 7147 1 1024 . 1 1 90 90 PRO HD2 H 1 3.888 0.020 . 1 . . . . 88 . . . 7147 1 1025 . 1 1 90 90 PRO HD3 H 1 3.888 0.020 . 1 . . . . 88 . . . 7147 1 1026 . 1 1 91 91 ALA N N 15 120.094 0.400 . 1 . . . . 89 . . . 7147 1 1027 . 1 1 91 91 ALA H H 1 8.197 0.020 . 1 . . . . 89 . . . 7147 1 1028 . 1 1 91 91 ALA CA C 13 55.550 0.400 . 1 . . . . 89 . . . 7147 1 1029 . 1 1 91 91 ALA HA H 1 4.247 0.020 . 1 . . . . 89 . . . 7147 1 1030 . 1 1 91 91 ALA HB1 H 1 1.464 0.020 . 1 . . . . 89 . . . 7147 1 1031 . 1 1 91 91 ALA HB2 H 1 1.464 0.020 . 1 . . . . 89 . . . 7147 1 1032 . 1 1 91 91 ALA HB3 H 1 1.464 0.020 . 1 . . . . 89 . . . 7147 1 1033 . 1 1 91 91 ALA CB C 13 18.333 0.400 . 1 . . . . 89 . . . 7147 1 1034 . 1 1 92 92 GLN N N 15 119.737 0.400 . 1 . . . . 90 . . . 7147 1 1035 . 1 1 92 92 GLN H H 1 7.761 0.020 . 1 . . . . 90 . . . 7147 1 1036 . 1 1 92 92 GLN CA C 13 58.645 0.400 . 1 . . . . 90 . . . 7147 1 1037 . 1 1 92 92 GLN HA H 1 4.144 0.020 . 1 . . . . 90 . . . 7147 1 1038 . 1 1 92 92 GLN CB C 13 29.225 0.400 . 1 . . . . 90 . . . 7147 1 1039 . 1 1 92 92 GLN HB2 H 1 2.371 0.020 . 2 . . . . 90 . . . 7147 1 1040 . 1 1 92 92 GLN HB3 H 1 2.281 0.020 . 2 . . . . 90 . . . 7147 1 1041 . 1 1 92 92 GLN CG C 13 34.338 0.400 . 1 . . . . 90 . . . 7147 1 1042 . 1 1 92 92 GLN HG2 H 1 2.464 0.020 . 1 . . . . 90 . . . 7147 1 1043 . 1 1 92 92 GLN HG3 H 1 2.464 0.020 . 1 . . . . 90 . . . 7147 1 1044 . 1 1 92 92 GLN HE21 H 1 6.921 0.020 . 2 . . . . 90 . . . 7147 1 1045 . 1 1 92 92 GLN HE22 H 1 7.520 0.020 . 2 . . . . 90 . . . 7147 1 1046 . 1 1 93 93 TYR N N 15 120.787 0.400 . 1 . . . . 91 . . . 7147 1 1047 . 1 1 93 93 TYR H H 1 6.329 0.020 . 1 . . . . 91 . . . 7147 1 1048 . 1 1 93 93 TYR CA C 13 62.573 0.400 . 1 . . . . 91 . . . 7147 1 1049 . 1 1 93 93 TYR HA H 1 4.068 0.020 . 1 . . . . 91 . . . 7147 1 1050 . 1 1 93 93 TYR CB C 13 39.375 0.400 . 1 . . . . 91 . . . 7147 1 1051 . 1 1 93 93 TYR HB2 H 1 3.023 0.020 . 2 . . . . 91 . . . 7147 1 1052 . 1 1 93 93 TYR HB3 H 1 2.844 0.020 . 2 . . . . 91 . . . 7147 1 1053 . 1 1 93 93 TYR HD1 H 1 6.902 0.020 . 1 . . . . 91 . . . 7147 1 1054 . 1 1 93 93 TYR HE1 H 1 7.192 0.020 . 1 . . . . 91 . . . 7147 1 1055 . 1 1 93 93 TYR HE2 H 1 7.192 0.020 . 1 . . . . 91 . . . 7147 1 1056 . 1 1 93 93 TYR HD2 H 1 6.902 0.020 . 1 . . . . 91 . . . 7147 1 1057 . 1 1 94 94 LEU N N 15 120.967 0.400 . 1 . . . . 92 . . . 7147 1 1058 . 1 1 94 94 LEU H H 1 8.747 0.020 . 1 . . . . 92 . . . 7147 1 1059 . 1 1 94 94 LEU CA C 13 58.006 0.400 . 1 . . . . 92 . . . 7147 1 1060 . 1 1 94 94 LEU HA H 1 3.857 0.020 . 1 . . . . 92 . . . 7147 1 1061 . 1 1 94 94 LEU CB C 13 41.457 0.400 . 1 . . . . 92 . . . 7147 1 1062 . 1 1 94 94 LEU HB2 H 1 2.001 0.020 . 2 . . . . 92 . . . 7147 1 1063 . 1 1 94 94 LEU HB3 H 1 1.789 0.020 . 2 . . . . 92 . . . 7147 1 1064 . 1 1 94 94 LEU CG C 13 27.132 0.400 . 1 . . . . 92 . . . 7147 1 1065 . 1 1 94 94 LEU HG H 1 1.996 0.020 . 1 . . . . 92 . . . 7147 1 1066 . 1 1 94 94 LEU HD11 H 1 0.966 0.020 . 1 . . . . 92 . . . 7147 1 1067 . 1 1 94 94 LEU HD12 H 1 0.966 0.020 . 1 . . . . 92 . . . 7147 1 1068 . 1 1 94 94 LEU HD13 H 1 0.966 0.020 . 1 . . . . 92 . . . 7147 1 1069 . 1 1 94 94 LEU HD21 H 1 0.966 0.020 . 1 . . . . 92 . . . 7147 1 1070 . 1 1 94 94 LEU HD22 H 1 0.966 0.020 . 1 . . . . 92 . . . 7147 1 1071 . 1 1 94 94 LEU HD23 H 1 0.966 0.020 . 1 . . . . 92 . . . 7147 1 1072 . 1 1 94 94 LEU CD1 C 13 23.917 0.400 . 1 . . . . 92 . . . 7147 1 1073 . 1 1 94 94 LEU CD2 C 13 23.917 0.400 . 1 . . . . 92 . . . 7147 1 1074 . 1 1 95 95 ALA N N 15 117.649 0.400 . 1 . . . . 93 . . . 7147 1 1075 . 1 1 95 95 ALA H H 1 7.512 0.020 . 1 . . . . 93 . . . 7147 1 1076 . 1 1 95 95 ALA CA C 13 55.148 0.400 . 1 . . . . 93 . . . 7147 1 1077 . 1 1 95 95 ALA HA H 1 4.035 0.020 . 1 . . . . 93 . . . 7147 1 1078 . 1 1 95 95 ALA HB1 H 1 1.505 0.020 . 1 . . . . 93 . . . 7147 1 1079 . 1 1 95 95 ALA HB2 H 1 1.505 0.020 . 1 . . . . 93 . . . 7147 1 1080 . 1 1 95 95 ALA HB3 H 1 1.505 0.020 . 1 . . . . 93 . . . 7147 1 1081 . 1 1 95 95 ALA CB C 13 18.778 0.400 . 1 . . . . 93 . . . 7147 1 1082 . 1 1 96 96 GLN N N 15 113.780 0.400 . 1 . . . . 94 . . . 7147 1 1083 . 1 1 96 96 GLN H H 1 7.432 0.020 . 1 . . . . 94 . . . 7147 1 1084 . 1 1 96 96 GLN CA C 13 56.575 0.400 . 1 . . . . 94 . . . 7147 1 1085 . 1 1 96 96 GLN HA H 1 4.219 0.020 . 1 . . . . 94 . . . 7147 1 1086 . 1 1 96 96 GLN CB C 13 34.338 0.400 . 1 . . . . 94 . . . 7147 1 1087 . 1 1 96 96 GLN HB2 H 1 2.172 0.020 . 1 . . . . 94 . . . 7147 1 1088 . 1 1 96 96 GLN HB3 H 1 2.172 0.020 . 1 . . . . 94 . . . 7147 1 1089 . 1 1 96 96 GLN CG C 13 30.252 0.400 . 1 . . . . 94 . . . 7147 1 1090 . 1 1 96 96 GLN HG2 H 1 1.670 0.020 . 1 . . . . 94 . . . 7147 1 1091 . 1 1 96 96 GLN HG3 H 1 1.670 0.020 . 1 . . . . 94 . . . 7147 1 1092 . 1 1 97 97 HIS N N 15 117.536 0.400 . 1 . . . . 95 . . . 7147 1 1093 . 1 1 97 97 HIS H H 1 7.858 0.020 . 1 . . . . 95 . . . 7147 1 1094 . 1 1 97 97 HIS CA C 13 54.487 0.400 . 1 . . . . 95 . . . 7147 1 1095 . 1 1 97 97 HIS HA H 1 4.991 0.020 . 1 . . . . 95 . . . 7147 1 1096 . 1 1 97 97 HIS CB C 13 28.665 0.400 . 1 . . . . 95 . . . 7147 1 1097 . 1 1 97 97 HIS HB2 H 1 3.213 0.020 . 2 . . . . 95 . . . 7147 1 1098 . 1 1 97 97 HIS HB3 H 1 2.335 0.020 . 2 . . . . 95 . . . 7147 1 1099 . 1 1 97 97 HIS HD2 H 1 6.718 0.020 . 1 . . . . 95 . . . 7147 1 1100 . 1 1 98 98 GLU N N 15 123.037 0.400 . 1 . . . . 96 . . . 7147 1 1101 . 1 1 98 98 GLU H H 1 8.060 0.020 . 1 . . . . 96 . . . 7147 1 1102 . 1 1 98 98 GLU CA C 13 60.547 0.400 . 1 . . . . 96 . . . 7147 1 1103 . 1 1 98 98 GLU HA H 1 3.856 0.020 . 1 . . . . 96 . . . 7147 1 1104 . 1 1 98 98 GLU CB C 13 29.038 0.400 . 1 . . . . 96 . . . 7147 1 1105 . 1 1 98 98 GLU HB2 H 1 2.094 0.020 . 1 . . . . 96 . . . 7147 1 1106 . 1 1 98 98 GLU HB3 H 1 2.094 0.020 . 1 . . . . 96 . . . 7147 1 1107 . 1 1 98 98 GLU CG C 13 35.271 0.400 . 1 . . . . 96 . . . 7147 1 1108 . 1 1 98 98 GLU HG2 H 1 2.286 0.020 . 1 . . . . 96 . . . 7147 1 1109 . 1 1 98 98 GLU HG3 H 1 2.286 0.020 . 1 . . . . 96 . . . 7147 1 1110 . 1 1 99 99 GLN N N 15 117.694 0.400 . 1 . . . . 97 . . . 7147 1 1111 . 1 1 99 99 GLN H H 1 8.734 0.020 . 1 . . . . 97 . . . 7147 1 1112 . 1 1 99 99 GLN CA C 13 58.479 0.400 . 1 . . . . 97 . . . 7147 1 1113 . 1 1 99 99 GLN HA H 1 4.039 0.020 . 1 . . . . 97 . . . 7147 1 1114 . 1 1 99 99 GLN CB C 13 28.105 0.400 . 1 . . . . 97 . . . 7147 1 1115 . 1 1 99 99 GLN HB2 H 1 2.105 0.020 . 1 . . . . 97 . . . 7147 1 1116 . 1 1 99 99 GLN HB3 H 1 2.105 0.020 . 1 . . . . 97 . . . 7147 1 1117 . 1 1 99 99 GLN CG C 13 34.147 0.400 . 1 . . . . 97 . . . 7147 1 1118 . 1 1 99 99 GLN HG2 H 1 2.460 0.020 . 1 . . . . 97 . . . 7147 1 1119 . 1 1 99 99 GLN HG3 H 1 2.460 0.020 . 1 . . . . 97 . . . 7147 1 1120 . 1 1 100 100 LEU N N 15 120.737 0.400 . 1 . . . . 98 . . . 7147 1 1121 . 1 1 100 100 LEU H H 1 7.724 0.020 . 1 . . . . 98 . . . 7147 1 1122 . 1 1 100 100 LEU CA C 13 57.418 0.400 . 1 . . . . 98 . . . 7147 1 1123 . 1 1 100 100 LEU HA H 1 4.233 0.020 . 1 . . . . 98 . . . 7147 1 1124 . 1 1 100 100 LEU CB C 13 42.422 0.400 . 1 . . . . 98 . . . 7147 1 1125 . 1 1 100 100 LEU HB2 H 1 1.856 0.020 . 2 . . . . 98 . . . 7147 1 1126 . 1 1 100 100 LEU HB3 H 1 1.703 0.020 . 2 . . . . 98 . . . 7147 1 1127 . 1 1 100 100 LEU CG C 13 27.462 0.400 . 1 . . . . 98 . . . 7147 1 1128 . 1 1 100 100 LEU HG H 1 2.416 0.020 . 1 . . . . 98 . . . 7147 1 1129 . 1 1 100 100 LEU HD11 H 1 0.971 0.020 . 1 . . . . 98 . . . 7147 1 1130 . 1 1 100 100 LEU HD12 H 1 0.971 0.020 . 1 . . . . 98 . . . 7147 1 1131 . 1 1 100 100 LEU HD13 H 1 0.971 0.020 . 1 . . . . 98 . . . 7147 1 1132 . 1 1 100 100 LEU HD21 H 1 0.971 0.020 . 1 . . . . 98 . . . 7147 1 1133 . 1 1 100 100 LEU HD22 H 1 0.971 0.020 . 1 . . . . 98 . . . 7147 1 1134 . 1 1 100 100 LEU HD23 H 1 0.971 0.020 . 1 . . . . 98 . . . 7147 1 1135 . 1 1 100 100 LEU CD1 C 13 25.183 0.400 . 1 . . . . 98 . . . 7147 1 1136 . 1 1 100 100 LEU CD2 C 13 25.183 0.400 . 1 . . . . 98 . . . 7147 1 1137 . 1 1 101 101 LEU N N 15 117.769 0.400 . 1 . . . . 99 . . . 7147 1 1138 . 1 1 101 101 LEU H H 1 7.700 0.020 . 1 . . . . 99 . . . 7147 1 1139 . 1 1 101 101 LEU CA C 13 56.319 0.400 . 1 . . . . 99 . . . 7147 1 1140 . 1 1 101 101 LEU HA H 1 4.217 0.020 . 1 . . . . 99 . . . 7147 1 1141 . 1 1 101 101 LEU CB C 13 42.486 0.400 . 1 . . . . 99 . . . 7147 1 1142 . 1 1 101 101 LEU HB2 H 1 1.858 0.020 . 2 . . . . 99 . . . 7147 1 1143 . 1 1 101 101 LEU HB3 H 1 1.709 0.020 . 2 . . . . 99 . . . 7147 1 1144 . 1 1 101 101 LEU CG C 13 27.588 0.400 . 1 . . . . 99 . . . 7147 1 1145 . 1 1 101 101 LEU HD11 H 1 0.891 0.020 . 1 . . . . 99 . . . 7147 1 1146 . 1 1 101 101 LEU HD12 H 1 0.891 0.020 . 1 . . . . 99 . . . 7147 1 1147 . 1 1 101 101 LEU HD13 H 1 0.891 0.020 . 1 . . . . 99 . . . 7147 1 1148 . 1 1 101 101 LEU HD21 H 1 0.891 0.020 . 1 . . . . 99 . . . 7147 1 1149 . 1 1 101 101 LEU HD22 H 1 0.891 0.020 . 1 . . . . 99 . . . 7147 1 1150 . 1 1 101 101 LEU HD23 H 1 0.891 0.020 . 1 . . . . 99 . . . 7147 1 1151 . 1 1 101 101 LEU CD1 C 13 25.556 0.400 . 1 . . . . 99 . . . 7147 1 1152 . 1 1 101 101 LEU CD2 C 13 25.556 0.400 . 1 . . . . 99 . . . 7147 1 1153 . 1 1 102 102 LEU N N 15 115.599 0.400 . 1 . . . . 100 . . . 7147 1 1154 . 1 1 102 102 LEU H H 1 7.616 0.020 . 1 . . . . 100 . . . 7147 1 1155 . 1 1 102 102 LEU CA C 13 54.916 0.400 . 1 . . . . 100 . . . 7147 1 1156 . 1 1 102 102 LEU HA H 1 4.293 0.020 . 1 . . . . 100 . . . 7147 1 1157 . 1 1 102 102 LEU CB C 13 42.422 0.400 . 1 . . . . 100 . . . 7147 1 1158 . 1 1 102 102 LEU HB2 H 1 1.721 0.020 . 1 . . . . 100 . . . 7147 1 1159 . 1 1 102 102 LEU HB3 H 1 1.721 0.020 . 1 . . . . 100 . . . 7147 1 1160 . 1 1 102 102 LEU CG C 13 27.453 0.400 . 1 . . . . 100 . . . 7147 1 1161 . 1 1 102 102 LEU HG H 1 1.626 0.020 . 1 . . . . 100 . . . 7147 1 1162 . 1 1 102 102 LEU HD11 H 1 0.859 0.020 . 1 . . . . 100 . . . 7147 1 1163 . 1 1 102 102 LEU HD12 H 1 0.859 0.020 . 1 . . . . 100 . . . 7147 1 1164 . 1 1 102 102 LEU HD13 H 1 0.859 0.020 . 1 . . . . 100 . . . 7147 1 1165 . 1 1 102 102 LEU HD21 H 1 0.859 0.020 . 1 . . . . 100 . . . 7147 1 1166 . 1 1 102 102 LEU HD22 H 1 0.859 0.020 . 1 . . . . 100 . . . 7147 1 1167 . 1 1 102 102 LEU HD23 H 1 0.859 0.020 . 1 . . . . 100 . . . 7147 1 1168 . 1 1 102 102 LEU CD1 C 13 24.034 0.400 . 1 . . . . 100 . . . 7147 1 1169 . 1 1 102 102 LEU CD2 C 13 25.609 0.400 . 1 . . . . 100 . . . 7147 1 1170 . 1 1 103 103 ASP N N 15 120.217 0.400 . 1 . . . . 101 . . . 7147 1 1171 . 1 1 103 103 ASP H H 1 7.879 0.020 . 1 . . . . 101 . . . 7147 1 1172 . 1 1 103 103 ASP CA C 13 55.246 0.400 . 1 . . . . 101 . . . 7147 1 1173 . 1 1 103 103 ASP HA H 1 4.562 0.020 . 1 . . . . 101 . . . 7147 1 1174 . 1 1 103 103 ASP CB C 13 41.676 0.400 . 1 . . . . 101 . . . 7147 1 1175 . 1 1 103 103 ASP HB2 H 1 2.792 0.020 . 1 . . . . 101 . . . 7147 1 1176 . 1 1 103 103 ASP HB3 H 1 2.792 0.020 . 1 . . . . 101 . . . 7147 1 1177 . 1 1 104 104 ALA N N 15 127.688 0.400 . 1 . . . . 102 . . . 7147 1 1178 . 1 1 104 104 ALA H H 1 8.060 0.020 . 1 . . . . 102 . . . 7147 1 1179 . 1 1 104 104 ALA CA C 13 52.352 0.400 . 1 . . . . 102 . . . 7147 1 1180 . 1 1 104 104 ALA HA H 1 4.487 0.020 . 1 . . . . 102 . . . 7147 1 1181 . 1 1 104 104 ALA HB1 H 1 1.438 0.020 . 1 . . . . 102 . . . 7147 1 1182 . 1 1 104 104 ALA HB2 H 1 1.438 0.020 . 1 . . . . 102 . . . 7147 1 1183 . 1 1 104 104 ALA HB3 H 1 1.438 0.020 . 1 . . . . 102 . . . 7147 1 1184 . 1 1 104 104 ALA CB C 13 20.146 0.400 . 1 . . . . 102 . . . 7147 1 1185 . 1 1 105 105 SER N N 15 122.191 0.400 . 1 . . . . 103 . . . 7147 1 1186 . 1 1 105 105 SER H H 1 8.058 0.020 . 1 . . . . 103 . . . 7147 1 1187 . 1 1 105 105 SER CA C 13 61.015 0.400 . 1 . . . . 103 . . . 7147 1 1188 . 1 1 105 105 SER HA H 1 4.217 0.020 . 1 . . . . 103 . . . 7147 1 1189 . 1 1 105 105 SER HB2 H 1 3.883 0.020 . 1 . . . . 103 . . . 7147 1 1190 . 1 1 105 105 SER HB3 H 1 3.883 0.020 . 1 . . . . 103 . . . 7147 1 stop_ save_