data_15912 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15912 _Entry.Title ; Solution Structure of the binary complex between the SH3 and SH2 domain of interleukin-2 tyrosine kinase ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-08-07 _Entry.Accession_date 2008-08-07 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Amy Andreotti . H. . 15912 2 Andrew Severin . J. . 15912 3 Donald Fulton . B. . 15912 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 4 15912 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1384 15912 '15N chemical shifts' 374 15912 '1H chemical shifts' 2178 15912 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-06-02 2008-08-07 update BMRB 'edit assembly name' 15912 1 . . 2009-05-18 2008-08-07 original author 'original release' 15912 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1awj 'SH3 peptide complex' 15912 PDB 1luk 'cis SH2 domain' 15912 PDB 1lun 'trans SH2 domain' 15912 PDB 2etz 'SH2 peptide complex' 15912 PDB 2K79 'BMRB Entry Tracking System' 15912 PDB 2rna 'SH3 domain' 15912 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15912 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19361414 _Citation.Full_citation . _Citation.Title 'Proline isomerization preorganizes the Itk SH2 domian for binding to the Itk SH3 domain' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of Molecular Biology' _Citation.Journal_volume 387 _Citation.Journal_issue 3 _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 726 _Citation.Page_last 743 _Citation.Year 2009 _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 Andrew Severin . J. . 15912 1 2 Raji Joseph . E. . 15912 1 3 Scott Boyken . E. . 15912 1 4 Donald Fulton . B. . 15912 1 5 Amy Andreotti . H. . 15912 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'binary complex' 15912 1 cis/trans 15912 1 isomerization 15912 1 novel 15912 1 proline 15912 1 SH2 15912 1 SH3 15912 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15912 _Assembly.ID 1 _Assembly.Name 'Itk SH3 and Itk SH2 domains' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 19890.314 _Assembly.Enzyme_commission_number . _Assembly.Details 'Novel interaction between the Itk SH3 and Itk SH2 domains.' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Itk_SH3_domain 1 $Itk_SH3_domain A . yes native no no . . . 15912 1 2 Itk_SH2_domain 2 $Itk_SH2_domain B . yes native no no . . . 15912 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Itk_SH3_domain _Entity.Sf_category entity _Entity.Sf_framecode Itk_SH3_domain _Entity.Entry_ID 15912 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Itk_SH3_domain _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSPEETLVIALYDYQTNDPQ ELALRCDEEYYLLDSSEIHW WRVQDKNGHEGYAPSSYLVE KSPN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq ; 171 P 172 E ; _Entity.Polymer_author_seq_details 'GS is the remnant from GST tag cleavage.' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 64 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'SH3 domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 7356.008 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes PDB 2rna . "Itk SH3" . . . . . . . . . . . . . . 15912 1 2 no BMRB 11018 . "SH3 domain" . . . . . 100.00 64 100.00 100.00 2.11e-38 . . . . 15912 1 3 no BMRB 16809 . Itk_SH3_domain . . . . . 98.44 63 100.00 100.00 1.68e-37 . . . . 15912 1 4 no PDB 1AWJ . "Intramolecular Itk-Proline Complex, Nmr, Minimized Average Structure" . . . . . 93.75 77 100.00 100.00 4.78e-35 . . . . 15912 1 5 no PDB 2K79 . "Solution Structure Of The Binary Complex Between The Sh3 And Sh2 Domain Of Interleukin-2 Tyrosine Kinase" . . . . . 98.44 63 100.00 100.00 1.68e-37 . . . . 15912 1 6 no PDB 2K7A . "Ensemble Structures Of The Binary Complex Between The Sh3 And Sh2 Domain Of Interleukin-2 Tyrosine Kinase" . . . . . 98.44 63 100.00 100.00 1.68e-37 . . . . 15912 1 7 no PDB 2RN8 . "Nmr Structure Note: Murine Itk Sh3 Domain" . . . . . 100.00 64 100.00 100.00 2.11e-38 . . . . 15912 1 8 no PDB 2RNA . "Itk Sh3 Average Minimized" . . . . . 100.00 64 100.00 100.00 2.11e-38 . . . . 15912 1 9 no DBJ BAA03129 . "tyrosine kinase [Mus musculus]" . . . . . 96.88 619 100.00 100.00 3.70e-34 . . . . 15912 1 10 no DBJ BAE32118 . "unnamed protein product [Mus musculus]" . . . . . 96.88 622 100.00 100.00 3.58e-34 . . . . 15912 1 11 no GB AAA39337 . "T-cell-specific tyrosine kinase [Mus musculus]" . . . . . 96.88 625 100.00 100.00 3.96e-34 . . . . 15912 1 12 no GB AAA40518 . "tyrosine kinase [Mus musculus]" . . . . . 96.88 619 100.00 100.00 3.70e-34 . . . . 15912 1 13 no GB AAI28375 . "IL2-inducible T-cell kinase [Mus musculus]" . . . . . 96.88 619 100.00 100.00 3.70e-34 . . . . 15912 1 14 no GB AAI28376 . "IL2-inducible T-cell kinase [Mus musculus]" . . . . . 96.88 618 100.00 100.00 4.02e-34 . . . . 15912 1 15 no GB EDL33821 . "IL2-inducible T-cell kinase, isoform CRA_a [Mus musculus]" . . . . . 96.88 625 100.00 100.00 3.96e-34 . . . . 15912 1 16 no REF NP_001102295 . "tyrosine-protein kinase ITK/TSK [Rattus norvegicus]" . . . . . 96.88 626 98.39 98.39 2.52e-32 . . . . 15912 1 17 no REF NP_001268894 . "tyrosine-protein kinase ITK/TSK isoform 1 [Mus musculus]" . . . . . 96.88 625 100.00 100.00 3.96e-34 . . . . 15912 1 18 no REF NP_001268895 . "tyrosine-protein kinase ITK/TSK isoform 3 [Mus musculus]" . . . . . 96.88 622 100.00 100.00 3.58e-34 . . . . 15912 1 19 no REF NP_001268896 . "tyrosine-protein kinase ITK/TSK isoform 4 [Mus musculus]" . . . . . 96.88 264 100.00 100.00 1.68e-35 . . . . 15912 1 20 no REF NP_001268897 . "tyrosine-protein kinase ITK/TSK isoform 5 [Mus musculus]" . . . . . 96.88 618 100.00 100.00 4.02e-34 . . . . 15912 1 21 no SP Q03526 . "RecName: Full=Tyrosine-protein kinase ITK/TSK; AltName: Full=IL-2-inducible T-cell kinase; AltName: Full=Kinase EMT; AltName: F" . . . . . 96.88 625 100.00 100.00 3.96e-34 . . . . 15912 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'binding domain' 15912 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 1 169 GLY . 15912 1 2 170 SER . 15912 1 3 171 PRO . 15912 1 4 172 GLU . 15912 1 5 173 GLU . 15912 1 6 174 THR . 15912 1 7 175 LEU . 15912 1 8 176 VAL . 15912 1 9 177 ILE . 15912 1 10 178 ALA . 15912 1 11 179 LEU . 15912 1 12 180 TYR . 15912 1 13 181 ASP . 15912 1 14 182 TYR . 15912 1 15 183 GLN . 15912 1 16 184 THR . 15912 1 17 185 ASN . 15912 1 18 186 ASP . 15912 1 19 187 PRO . 15912 1 20 188 GLN . 15912 1 21 189 GLU . 15912 1 22 190 LEU . 15912 1 23 191 ALA . 15912 1 24 192 LEU . 15912 1 25 193 ARG . 15912 1 26 194 CYS . 15912 1 27 195 ASP . 15912 1 28 196 GLU . 15912 1 29 197 GLU . 15912 1 30 198 TYR . 15912 1 31 199 TYR . 15912 1 32 200 LEU . 15912 1 33 201 LEU . 15912 1 34 202 ASP . 15912 1 35 203 SER . 15912 1 36 204 SER . 15912 1 37 205 GLU . 15912 1 38 206 ILE . 15912 1 39 207 HIS . 15912 1 40 208 TRP . 15912 1 41 209 TRP . 15912 1 42 210 ARG . 15912 1 43 211 VAL . 15912 1 44 212 GLN . 15912 1 45 213 ASP . 15912 1 46 214 LYS . 15912 1 47 215 ASN . 15912 1 48 216 GLY . 15912 1 49 217 HIS . 15912 1 50 218 GLU . 15912 1 51 219 GLY . 15912 1 52 220 TYR . 15912 1 53 221 ALA . 15912 1 54 222 PRO . 15912 1 55 223 SER . 15912 1 56 224 SER . 15912 1 57 225 TYR . 15912 1 58 226 LEU . 15912 1 59 227 VAL . 15912 1 60 228 GLU . 15912 1 61 229 LYS . 15912 1 62 230 SER . 15912 1 63 231 PRO . 15912 1 64 . ASN . 15912 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 15912 1 . SER 2 2 15912 1 . PRO 3 3 15912 1 . GLU 4 4 15912 1 . GLU 5 5 15912 1 . THR 6 6 15912 1 . LEU 7 7 15912 1 . VAL 8 8 15912 1 . ILE 9 9 15912 1 . ALA 10 10 15912 1 . LEU 11 11 15912 1 . TYR 12 12 15912 1 . ASP 13 13 15912 1 . TYR 14 14 15912 1 . GLN 15 15 15912 1 . THR 16 16 15912 1 . ASN 17 17 15912 1 . ASP 18 18 15912 1 . PRO 19 19 15912 1 . GLN 20 20 15912 1 . GLU 21 21 15912 1 . LEU 22 22 15912 1 . ALA 23 23 15912 1 . LEU 24 24 15912 1 . ARG 25 25 15912 1 . CYS 26 26 15912 1 . ASP 27 27 15912 1 . GLU 28 28 15912 1 . GLU 29 29 15912 1 . TYR 30 30 15912 1 . TYR 31 31 15912 1 . LEU 32 32 15912 1 . LEU 33 33 15912 1 . ASP 34 34 15912 1 . SER 35 35 15912 1 . SER 36 36 15912 1 . GLU 37 37 15912 1 . ILE 38 38 15912 1 . HIS 39 39 15912 1 . TRP 40 40 15912 1 . TRP 41 41 15912 1 . ARG 42 42 15912 1 . VAL 43 43 15912 1 . GLN 44 44 15912 1 . ASP 45 45 15912 1 . LYS 46 46 15912 1 . ASN 47 47 15912 1 . GLY 48 48 15912 1 . HIS 49 49 15912 1 . GLU 50 50 15912 1 . GLY 51 51 15912 1 . TYR 52 52 15912 1 . ALA 53 53 15912 1 . PRO 54 54 15912 1 . SER 55 55 15912 1 . SER 56 56 15912 1 . TYR 57 57 15912 1 . LEU 58 58 15912 1 . VAL 59 59 15912 1 . GLU 60 60 15912 1 . LYS 61 61 15912 1 . SER 62 62 15912 1 . PRO 63 63 15912 1 . ASN 64 64 15912 1 stop_ save_ save_Itk_SH2_domain _Entity.Sf_category entity _Entity.Sf_framecode Itk_SH2_domain _Entity.Entry_ID 15912 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name Itk_SH2_domain _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSNNLETYEWYNKSISRDKA EKLLLDTGKEGAFMVRDSRT PGTYTVSVFTKAIISENPCI KHYHIKETNDSPKRYYVAEK YVFDSIPLLIQYHQYNGGGL VTRLRYPVCGSPGIHRD ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq ; 232 N 233 N 234 L ; _Entity.Polymer_author_seq_details 'GS is the remnant from GST tag cleavage. GS in this protein fragment is not visible by NMR.' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 117 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'SH2 domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12534.314 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-30 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 yes PDB 1luk . "SH2 cis domain" . . . . . . . . . . . . . . 15912 2 2 yes PDB 1lun . "SH2 trans domain" . . . . . . . . . . . . . . 15912 2 3 no BMRB 16809 . Itk_SH2_domain . . . . . 98.18 108 100.00 100.00 6.63e-74 . . . . 15912 2 4 no BMRB 5461 . Itk_SH2 . . . . . 98.18 118 100.00 100.00 1.55e-73 . . . . 15912 2 5 no PDB 1LUI . "Nmr Structures Of Itk Sh2 Domain, Pro287cis Isoform, Ensemble Of 20 Low Energy Structures" . . . . . 98.18 110 100.00 100.00 7.06e-74 . . . . 15912 2 6 no PDB 1LUK . "Nmr Structure Of The Itk Sh2 Domain, Pro287cis, Energy Minimized Average Structure" . . . . . 98.18 110 100.00 100.00 7.06e-74 . . . . 15912 2 7 no PDB 1LUM . "Nmr Structure Of The Itk Sh2 Domain, Pro287trans, 20 Low Energy Structures" . . . . . 98.18 110 100.00 100.00 7.06e-74 . . . . 15912 2 8 no PDB 1LUN . "Nmr Structure Of The Itk Sh2 Domain, Pro287trans, Energy Minimized Average Structure" . . . . . 98.18 110 100.00 100.00 7.06e-74 . . . . 15912 2 9 no PDB 2ETZ . "The Nmr Minimized Average Structure Of The Itk Sh2 Domain Bound To A Phosphopeptide" . . . . . 98.18 109 100.00 100.00 6.84e-74 . . . . 15912 2 10 no PDB 2EU0 . "The Nmr Ensemble Structure Of The Itk Sh2 Domain Bound To A Phosphopeptide" . . . . . 98.18 109 100.00 100.00 6.84e-74 . . . . 15912 2 11 no PDB 2K79 . "Solution Structure Of The Binary Complex Between The Sh3 And Sh2 Domain Of Interleukin-2 Tyrosine Kinase" . . . . . 100.00 110 100.00 100.00 1.86e-75 . . . . 15912 2 12 no PDB 2K7A . "Ensemble Structures Of The Binary Complex Between The Sh3 And Sh2 Domain Of Interleukin-2 Tyrosine Kinase" . . . . . 100.00 110 100.00 100.00 1.86e-75 . . . . 15912 2 13 no PDB 3S9K . "Crystal Structure Of The Itk Sh2 Domain" . . . . . 98.18 118 100.00 100.00 1.55e-73 . . . . 15912 2 14 no DBJ BAA03129 . "tyrosine kinase [Mus musculus]" . . . . . 98.18 619 99.07 99.07 7.38e-68 . . . . 15912 2 15 no DBJ BAC29830 . "unnamed protein product [Mus musculus]" . . . . . 60.00 347 100.00 100.00 2.87e-38 . . . . 15912 2 16 no DBJ BAE32118 . "unnamed protein product [Mus musculus]" . . . . . 98.18 622 99.07 99.07 9.09e-68 . . . . 15912 2 17 no GB AAA39337 . "T-cell-specific tyrosine kinase [Mus musculus]" . . . . . 98.18 625 99.07 99.07 9.18e-68 . . . . 15912 2 18 no GB AAA40518 . "tyrosine kinase [Mus musculus]" . . . . . 98.18 619 99.07 99.07 7.38e-68 . . . . 15912 2 19 no GB AAI28375 . "IL2-inducible T-cell kinase [Mus musculus]" . . . . . 98.18 619 99.07 99.07 7.38e-68 . . . . 15912 2 20 no GB AAI28376 . "IL2-inducible T-cell kinase [Mus musculus]" . . . . . 98.18 618 99.07 99.07 7.33e-68 . . . . 15912 2 21 no GB EDL33821 . "IL2-inducible T-cell kinase, isoform CRA_a [Mus musculus]" . . . . . 98.18 625 99.07 99.07 9.18e-68 . . . . 15912 2 22 no REF NP_001102295 . "tyrosine-protein kinase ITK/TSK [Rattus norvegicus]" . . . . . 99.09 626 97.25 98.17 2.99e-65 . . . . 15912 2 23 no REF NP_001268894 . "tyrosine-protein kinase ITK/TSK isoform 1 [Mus musculus]" . . . . . 98.18 625 99.07 99.07 9.18e-68 . . . . 15912 2 24 no REF NP_001268895 . "tyrosine-protein kinase ITK/TSK isoform 3 [Mus musculus]" . . . . . 98.18 622 99.07 99.07 8.19e-68 . . . . 15912 2 25 no REF NP_001268897 . "tyrosine-protein kinase ITK/TSK isoform 5 [Mus musculus]" . . . . . 98.18 618 99.07 99.07 7.33e-68 . . . . 15912 2 26 no REF NP_034713 . "tyrosine-protein kinase ITK/TSK isoform 2 [Mus musculus]" . . . . . 98.18 619 99.07 99.07 7.38e-68 . . . . 15912 2 27 no SP Q03526 . "RecName: Full=Tyrosine-protein kinase ITK/TSK; AltName: Full=IL-2-inducible T-cell kinase; AltName: Full=Kinase EMT; AltName: F" . . . . . 98.18 625 99.07 99.07 9.18e-68 . . . . 15912 2 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'binding domain' 15912 2 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 1 230 GLY . 15912 2 2 231 SER . 15912 2 3 232 ASN . 15912 2 4 233 ASN . 15912 2 5 234 LEU . 15912 2 6 235 GLU . 15912 2 7 236 THR . 15912 2 8 237 TYR . 15912 2 9 238 GLU . 15912 2 10 239 TRP . 15912 2 11 240 TYR . 15912 2 12 241 ASN . 15912 2 13 242 LYS . 15912 2 14 243 SER . 15912 2 15 244 ILE . 15912 2 16 245 SER . 15912 2 17 246 ARG . 15912 2 18 247 ASP . 15912 2 19 248 LYS . 15912 2 20 249 ALA . 15912 2 21 250 GLU . 15912 2 22 251 LYS . 15912 2 23 252 LEU . 15912 2 24 253 LEU . 15912 2 25 254 LEU . 15912 2 26 255 ASP . 15912 2 27 256 THR . 15912 2 28 257 GLY . 15912 2 29 258 LYS . 15912 2 30 259 GLU . 15912 2 31 260 GLY . 15912 2 32 261 ALA . 15912 2 33 262 PHE . 15912 2 34 263 MET . 15912 2 35 264 VAL . 15912 2 36 265 ARG . 15912 2 37 266 ASP . 15912 2 38 267 SER . 15912 2 39 268 ARG . 15912 2 40 269 THR . 15912 2 41 270 PRO . 15912 2 42 271 GLY . 15912 2 43 272 THR . 15912 2 44 273 TYR . 15912 2 45 274 THR . 15912 2 46 275 VAL . 15912 2 47 276 SER . 15912 2 48 277 VAL . 15912 2 49 278 PHE . 15912 2 50 279 THR . 15912 2 51 280 LYS . 15912 2 52 281 ALA . 15912 2 53 282 ILE . 15912 2 54 283 ILE . 15912 2 55 284 SER . 15912 2 56 285 GLU . 15912 2 57 286 ASN . 15912 2 58 287 PRO . 15912 2 59 288 CYS . 15912 2 60 289 ILE . 15912 2 61 290 LYS . 15912 2 62 291 HIS . 15912 2 63 292 TYR . 15912 2 64 293 HIS . 15912 2 65 294 ILE . 15912 2 66 295 LYS . 15912 2 67 296 GLU . 15912 2 68 297 THR . 15912 2 69 298 ASN . 15912 2 70 299 ASP . 15912 2 71 300 SER . 15912 2 72 301 PRO . 15912 2 73 302 LYS . 15912 2 74 303 ARG . 15912 2 75 304 TYR . 15912 2 76 305 TYR . 15912 2 77 306 VAL . 15912 2 78 307 ALA . 15912 2 79 308 GLU . 15912 2 80 309 LYS . 15912 2 81 310 TYR . 15912 2 82 311 VAL . 15912 2 83 312 PHE . 15912 2 84 313 ASP . 15912 2 85 314 SER . 15912 2 86 315 ILE . 15912 2 87 316 PRO . 15912 2 88 317 LEU . 15912 2 89 318 LEU . 15912 2 90 319 ILE . 15912 2 91 320 GLN . 15912 2 92 321 TYR . 15912 2 93 322 HIS . 15912 2 94 323 GLN . 15912 2 95 324 TYR . 15912 2 96 325 ASN . 15912 2 97 326 GLY . 15912 2 98 327 GLY . 15912 2 99 328 GLY . 15912 2 100 329 LEU . 15912 2 101 330 VAL . 15912 2 102 331 THR . 15912 2 103 332 ARG . 15912 2 104 333 LEU . 15912 2 105 334 ARG . 15912 2 106 335 TYR . 15912 2 107 336 PRO . 15912 2 108 337 VAL . 15912 2 109 338 CYS . 15912 2 110 339 GLY . 15912 2 111 . SER . 15912 2 112 . PRO . 15912 2 113 . GLY . 15912 2 114 . ILE . 15912 2 115 . HIS . 15912 2 116 . ARG . 15912 2 117 . ASP . 15912 2 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 15912 2 . SER 2 2 15912 2 . ASN 3 3 15912 2 . ASN 4 4 15912 2 . LEU 5 5 15912 2 . GLU 6 6 15912 2 . THR 7 7 15912 2 . TYR 8 8 15912 2 . GLU 9 9 15912 2 . TRP 10 10 15912 2 . TYR 11 11 15912 2 . ASN 12 12 15912 2 . LYS 13 13 15912 2 . SER 14 14 15912 2 . ILE 15 15 15912 2 . SER 16 16 15912 2 . ARG 17 17 15912 2 . ASP 18 18 15912 2 . LYS 19 19 15912 2 . ALA 20 20 15912 2 . GLU 21 21 15912 2 . LYS 22 22 15912 2 . LEU 23 23 15912 2 . LEU 24 24 15912 2 . LEU 25 25 15912 2 . ASP 26 26 15912 2 . THR 27 27 15912 2 . GLY 28 28 15912 2 . LYS 29 29 15912 2 . GLU 30 30 15912 2 . GLY 31 31 15912 2 . ALA 32 32 15912 2 . PHE 33 33 15912 2 . MET 34 34 15912 2 . VAL 35 35 15912 2 . ARG 36 36 15912 2 . ASP 37 37 15912 2 . SER 38 38 15912 2 . ARG 39 39 15912 2 . THR 40 40 15912 2 . PRO 41 41 15912 2 . GLY 42 42 15912 2 . THR 43 43 15912 2 . TYR 44 44 15912 2 . THR 45 45 15912 2 . VAL 46 46 15912 2 . SER 47 47 15912 2 . VAL 48 48 15912 2 . PHE 49 49 15912 2 . THR 50 50 15912 2 . LYS 51 51 15912 2 . ALA 52 52 15912 2 . ILE 53 53 15912 2 . ILE 54 54 15912 2 . SER 55 55 15912 2 . GLU 56 56 15912 2 . ASN 57 57 15912 2 . PRO 58 58 15912 2 . CYS 59 59 15912 2 . ILE 60 60 15912 2 . LYS 61 61 15912 2 . HIS 62 62 15912 2 . TYR 63 63 15912 2 . HIS 64 64 15912 2 . ILE 65 65 15912 2 . LYS 66 66 15912 2 . GLU 67 67 15912 2 . THR 68 68 15912 2 . ASN 69 69 15912 2 . ASP 70 70 15912 2 . SER 71 71 15912 2 . PRO 72 72 15912 2 . LYS 73 73 15912 2 . ARG 74 74 15912 2 . TYR 75 75 15912 2 . TYR 76 76 15912 2 . VAL 77 77 15912 2 . ALA 78 78 15912 2 . GLU 79 79 15912 2 . LYS 80 80 15912 2 . TYR 81 81 15912 2 . VAL 82 82 15912 2 . PHE 83 83 15912 2 . ASP 84 84 15912 2 . SER 85 85 15912 2 . ILE 86 86 15912 2 . PRO 87 87 15912 2 . LEU 88 88 15912 2 . LEU 89 89 15912 2 . ILE 90 90 15912 2 . GLN 91 91 15912 2 . TYR 92 92 15912 2 . HIS 93 93 15912 2 . GLN 94 94 15912 2 . TYR 95 95 15912 2 . ASN 96 96 15912 2 . GLY 97 97 15912 2 . GLY 98 98 15912 2 . GLY 99 99 15912 2 . LEU 100 100 15912 2 . VAL 101 101 15912 2 . THR 102 102 15912 2 . ARG 103 103 15912 2 . LEU 104 104 15912 2 . ARG 105 105 15912 2 . TYR 106 106 15912 2 . PRO 107 107 15912 2 . VAL 108 108 15912 2 . CYS 109 109 15912 2 . GLY 110 110 15912 2 . SER 111 111 15912 2 . PRO 112 112 15912 2 . GLY 113 113 15912 2 . ILE 114 114 15912 2 . HIS 115 115 15912 2 . ARG 116 116 15912 2 . ASP 117 117 15912 2 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 15912 _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 $Itk_SH3_domain . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . Itk . . . . 15912 1 2 2 $Itk_SH2_domain . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . Itk . . . . 15912 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 15912 _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 $Itk_SH3_domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pgex2T . . . . . . 15912 1 2 2 $Itk_SH2_domain . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pgex2T . . . . . . 15912 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_SH3_35%_bound _Sample.Sf_category sample _Sample.Sf_framecode SH3_35%_bound _Sample.Entry_ID 15912 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Itk SH3 domain' '[U-100% 13C; U-100% 15N]' . . 1 $Itk_SH3_domain . . 3.4 . . mM . . . . 15912 1 2 'Itk SH2 domain' 'natural abundance' . . 2 $Itk_SH2_domain . . 1.5 . . mM . . . . 15912 1 3 D2O 'natural abundance' . . . . . . 5 . . % . . . . 15912 1 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15912 1 stop_ save_ save_SH2_35%_bound _Sample.Sf_category sample _Sample.Sf_framecode SH2_35%_bound _Sample.Entry_ID 15912 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Itk SH2 domain' '[U-100% 13C; U-100% 15N]' . . 1 $Itk_SH3_domain . . 3.4 . . mM . . . . 15912 2 2 'Itk SH3 domain' 'natural abundance' . . 2 $Itk_SH2_domain . . 1.5 . . mM . . . . 15912 2 3 D2O 'natural abundance' . . . . . . 5 . . % . . . . 15912 2 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15912 2 stop_ save_ save_SH2_77%_bound _Sample.Sf_category sample _Sample.Sf_framecode SH2_77%_bound _Sample.Entry_ID 15912 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Itk SH2 domain' '[U-100% 13C; U-100% 15N]' . . 1 $Itk_SH3_domain . . 1.5 . . mM . . . . 15912 3 2 'Itk SH3 domain' 'natural abundance' . . 2 $Itk_SH2_domain . . 3.4 . . mM . . . . 15912 3 3 D2O 'natural abundance' . . . . . . 5 . . % . . . . 15912 3 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15912 3 stop_ save_ save_SH3_77%_bound _Sample.Sf_category sample _Sample.Sf_framecode SH3_77%_bound _Sample.Entry_ID 15912 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Itk SH3 domain' '[U-100% 13C; U-100% 15N]' . . 1 $Itk_SH3_domain . . 1.5 . . mM . . . . 15912 4 2 'Itk SH2 domain' 'natural abundance' . . 2 $Itk_SH2_domain . . 3.4 . . mM . . . . 15912 4 3 D2O 'natural abundance' . . . . . . 5 . . % . . . . 15912 4 4 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15912 4 stop_ save_ ####################### # Sample conditions # ####################### save_isotropic_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode isotropic_conditions_1 _Sample_condition_list.Entry_ID 15912 _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' 75 . mM 15912 1 pH 7.4 . pH 15912 1 pressure 1 . atm 15912 1 temperature 298 . K 15912 1 stop_ save_ save_anisotropic_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode anisotropic_conditions_2 _Sample_condition_list.Entry_ID 15912 _Sample_condition_list.ID 2 _Sample_condition_list.Details '8mg/ml PF1 phage added' 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' 75 . mM 15912 2 pH 7.4 . pH 15912 2 pressure 1 . atm 15912 2 temperature 298 . K 15912 2 stop_ save_ ############################ # Computer software used # ############################ save_xplor-nih _Software.Sf_category software _Software.Sf_framecode xplor-nih _Software.Entry_ID 15912 _Software.ID 1 _Software.Name 'X-PLOR NIH' _Software.Version 2.19 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 15912 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15912 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15912 _Software.ID 2 _Software.Name CARA _Software.Version 1.8.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 15912 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15912 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15912 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 700.133 _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avii _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15912 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avii . 700 700.133 . . 15912 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 15912 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 4 '3D HNCO' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 5 '3D HNCACB' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 9 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 11 '2D 1H-15N IPAP' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 12 '3D HNCA COSY' no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 13 '2D 1H-15N IPAP' no . . . . . . . . . . 1 $SH3_35%_bound anisotropic . . 2 $anisotropic_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 14 '3D HNCA COSY' no . . . . . . . . . . 1 $SH3_35%_bound anisotropic . . 2 $anisotropic_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 15 (HB)CB(CGCDCE)HE no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 16 (HB)CB(CGCD)HD no . . . . . . . . . . 1 $SH3_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 17 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 18 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 19 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 20 '3D HNCO' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 21 '3D HNCACB' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 22 '3D HNCACB' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 23 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 24 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 25 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 26 '3D 1H-15N TOCSY' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 27 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 28 '2D 1H-15N IPAP' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 29 '2D 1H-15N IPAP' no . . . . . . . . . . 2 $SH2_35%_bound anisotropic . . 2 $anisotropic_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 30 (HB)CB(CGCDCE)HE no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 31 (HB)CB(CGCD)HD no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 32 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $SH2_35%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 33 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 34 '2D 1H-15N HSQC' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 35 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 36 '2D 1H-13C HSQC' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 37 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 38 '3D CBCA(CO)NH' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 39 '3D HNCO' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 40 '3D HNCO' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 41 '3D HNHA' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 42 '3D HNHA' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 43 '3D HNCACB' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 44 '3D HNCACB' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 45 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 46 '3D 1H-15N NOESY' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 47 '3D 1H-15N TOCSY' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 48 '3D 1H-15N TOCSY' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 49 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 50 '3D 1H-13C NOESY' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 51 (HB)CB(CGCD)HD no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 52 (HB)CB(CGCD)HD no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 53 (HB)CB(CGCDCE)HE no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 54 (HB)CB(CGCDCE)HE no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 55 '2D 1H-15N IPAP' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 56 '2D 1H-15N IPAP' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 57 '3D HNCA COSY' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 58 '3D HNCA COSY' no . . . . . . . . . . 4 $SH3_77%_bound anisotropic . . 2 $anisotropic_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 59 '2D 1H-15N IPAP' no . . . . . . . . . . 3 $SH2_77%_bound anisotropic . . 2 $anisotropic_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 60 '2D 1H-15N IPAP' no . . . . . . . . . . 4 $SH3_77%_bound anisotropic . . 2 $anisotropic_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 61 '3D HBHA(CO)NH' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 62 '3D HBHA(CO)NH' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 63 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 64 '3D HCCH-TOCSY' no . . . . . . . . . . 4 $SH3_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 65 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $SH2_77%_bound isotropic . . 1 $isotropic_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15912 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15912 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details '2,2-dimethyl-2-silapentane-5-sulfonate sodium salt (DSS)' loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15912 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15912 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15912 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_SH2_35%_bound_cs _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SH2_35%_bound_cs _Assigned_chem_shift_list.Entry_ID 15912 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $isotropic_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details ; SH2 domain at 35% bound 3.4mM 14N 12C 1.5mM 15N 13C ; _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 17 '2D 1H-15N HSQC' . . . 15912 1 18 '2D 1H-13C HSQC' . . . 15912 1 20 '3D HNCO' . . . 15912 1 21 '3D HNCACB' . . . 15912 1 23 '3D HBHA(CO)NH' . . . 15912 1 24 '3D HCCH-TOCSY' . . . 15912 1 26 '3D 1H-15N TOCSY' . . . 15912 1 30 (HB)CB(CGCDCE)HE . . . 15912 1 31 (HB)CB(CGCD)HD . . . 15912 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 15912 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 . 2 2 1 1 GLY HA2 H 1 3.67 0.02 . 2 . . . . 230 GLY HA2 . 15912 1 2 . 2 2 1 1 GLY HA3 H 1 3.62 0.02 . 2 . . . . 230 GLY HA3 . 15912 1 3 . 2 2 1 1 GLY C C 13 172.06 0.3 . 1 . . . . 230 GLY C . 15912 1 4 . 2 2 1 1 GLY CA C 13 41.14 0.3 . 1 . . . . 230 GLY CA . 15912 1 5 . 2 2 3 3 ASN HA H 1 4.60 0.02 . 1 . . . . 232 ASN HA . 15912 1 6 . 2 2 3 3 ASN HB2 H 1 2.68 0.02 . 2 . . . . 232 ASN HB2 . 15912 1 7 . 2 2 3 3 ASN HB3 H 1 2.65 0.02 . 2 . . . . 232 ASN HB3 . 15912 1 8 . 2 2 3 3 ASN HD21 H 1 7.61 0.02 . 1 . . . . 232 ASN HD21 . 15912 1 9 . 2 2 3 3 ASN HD22 H 1 6.60 0.02 . 1 . . . . 232 ASN HD22 . 15912 1 10 . 2 2 3 3 ASN CA C 13 50.53 0.3 . 1 . . . . 232 ASN CA . 15912 1 11 . 2 2 3 3 ASN CB C 13 36.32 0.3 . 1 . . . . 232 ASN CB . 15912 1 12 . 2 2 3 3 ASN ND2 N 15 112.39 0.3 . 1 . . . . 232 ASN ND2 . 15912 1 13 . 2 2 4 4 ASN HA H 1 4.57 0.02 . 1 . . . . 233 ASN HA . 15912 1 14 . 2 2 4 4 ASN HB2 H 1 2.80 0.02 . 2 . . . . 233 ASN HB2 . 15912 1 15 . 2 2 4 4 ASN HB3 H 1 2.74 0.02 . 2 . . . . 233 ASN HB3 . 15912 1 16 . 2 2 4 4 ASN HD21 H 1 6.85 0.02 . 1 . . . . 233 ASN HD21 . 15912 1 17 . 2 2 4 4 ASN HD22 H 1 7.52 0.02 . 1 . . . . 233 ASN HD22 . 15912 1 18 . 2 2 4 4 ASN C C 13 173.64 0.3 . 1 . . . . 233 ASN C . 15912 1 19 . 2 2 4 4 ASN CA C 13 50.83 0.3 . 1 . . . . 233 ASN CA . 15912 1 20 . 2 2 4 4 ASN CB C 13 35.61 0.3 . 1 . . . . 233 ASN CB . 15912 1 21 . 2 2 4 4 ASN ND2 N 15 111.79 0.3 . 1 . . . . 233 ASN ND2 . 15912 1 22 . 2 2 5 5 LEU H H 1 8.32 0.02 . 1 . . . . 234 LEU H . 15912 1 23 . 2 2 5 5 LEU HA H 1 3.89 0.02 . 1 . . . . 234 LEU HA . 15912 1 24 . 2 2 5 5 LEU HB2 H 1 0.64 0.02 . 2 . . . . 234 LEU HB2 . 15912 1 25 . 2 2 5 5 LEU HB3 H 1 0.59 0.02 . 2 . . . . 234 LEU HB3 . 15912 1 26 . 2 2 5 5 LEU HD11 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 1 27 . 2 2 5 5 LEU HD12 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 1 28 . 2 2 5 5 LEU HD13 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 1 29 . 2 2 5 5 LEU HD21 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 1 30 . 2 2 5 5 LEU HD22 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 1 31 . 2 2 5 5 LEU HD23 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 1 32 . 2 2 5 5 LEU HG H 1 1.08 0.02 . 1 . . . . 234 LEU HG . 15912 1 33 . 2 2 5 5 LEU C C 13 174.32 0.3 . 1 . . . . 234 LEU C . 15912 1 34 . 2 2 5 5 LEU CA C 13 53.91 0.3 . 1 . . . . 234 LEU CA . 15912 1 35 . 2 2 5 5 LEU CB C 13 37.74 0.3 . 1 . . . . 234 LEU CB . 15912 1 36 . 2 2 5 5 LEU CD1 C 13 22.14 0.3 . 1 . . . . 234 LEU CD1 . 15912 1 37 . 2 2 5 5 LEU CD2 C 13 19.79 0.3 . 1 . . . . 234 LEU CD2 . 15912 1 38 . 2 2 5 5 LEU CG C 13 23.61 0.3 . 1 . . . . 234 LEU CG . 15912 1 39 . 2 2 5 5 LEU N N 15 122.09 0.3 . 1 . . . . 234 LEU N . 15912 1 40 . 2 2 6 6 GLU H H 1 8.09 0.02 . 1 . . . . 235 GLU H . 15912 1 41 . 2 2 6 6 GLU HA H 1 4.12 0.02 . 1 . . . . 235 GLU HA . 15912 1 42 . 2 2 6 6 GLU HB2 H 1 2.04 0.02 . 2 . . . . 235 GLU HB2 . 15912 1 43 . 2 2 6 6 GLU HB3 H 1 1.93 0.02 . 2 . . . . 235 GLU HB3 . 15912 1 44 . 2 2 6 6 GLU C C 13 174.42 0.3 . 1 . . . . 235 GLU C . 15912 1 45 . 2 2 6 6 GLU CA C 13 56.41 0.3 . 1 . . . . 235 GLU CA . 15912 1 46 . 2 2 6 6 GLU CB C 13 26.56 0.3 . 1 . . . . 235 GLU CB . 15912 1 47 . 2 2 6 6 GLU CG C 13 34.95 0.3 . 1 . . . . 235 GLU CG . 15912 1 48 . 2 2 6 6 GLU N N 15 113.76 0.3 . 1 . . . . 235 GLU N . 15912 1 49 . 2 2 7 7 THR H H 1 7.36 0.02 . 1 . . . . 236 THR H . 15912 1 50 . 2 2 7 7 THR HA H 1 3.88 0.02 . 1 . . . . 236 THR HA . 15912 1 51 . 2 2 7 7 THR HB H 1 3.83 0.02 . 1 . . . . 236 THR HB . 15912 1 52 . 2 2 7 7 THR HG21 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 1 53 . 2 2 7 7 THR HG22 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 1 54 . 2 2 7 7 THR HG23 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 1 55 . 2 2 7 7 THR C C 13 171.23 0.3 . 1 . . . . 236 THR C . 15912 1 56 . 2 2 7 7 THR CA C 13 59.94 0.3 . 1 . . . . 236 THR CA . 15912 1 57 . 2 2 7 7 THR CB C 13 66.57 0.3 . 1 . . . . 236 THR CB . 15912 1 58 . 2 2 7 7 THR CG2 C 13 18.78 0.3 . 1 . . . . 236 THR CG2 . 15912 1 59 . 2 2 7 7 THR N N 15 108.79 0.3 . 1 . . . . 236 THR N . 15912 1 60 . 2 2 8 8 TYR H H 1 7.40 0.02 . 1 . . . . 237 TYR H . 15912 1 61 . 2 2 8 8 TYR HA H 1 3.96 0.02 . 1 . . . . 237 TYR HA . 15912 1 62 . 2 2 8 8 TYR HB2 H 1 1.31 0.02 . 2 . . . . 237 TYR HB2 . 15912 1 63 . 2 2 8 8 TYR HB3 H 1 0.47 0.02 . 2 . . . . 237 TYR HB3 . 15912 1 64 . 2 2 8 8 TYR HD1 H 1 6.73 0.02 . 3 . . . . 237 TYR HD1 . 15912 1 65 . 2 2 8 8 TYR HD2 H 1 6.75 0.02 . 3 . . . . 237 TYR HD2 . 15912 1 66 . 2 2 8 8 TYR HE1 H 1 6.63 0.02 . 3 . . . . 237 TYR HE1 . 15912 1 67 . 2 2 8 8 TYR HE2 H 1 6.57 0.02 . 3 . . . . 237 TYR HE2 . 15912 1 68 . 2 2 8 8 TYR CA C 13 55.58 0.3 . 1 . . . . 237 TYR CA . 15912 1 69 . 2 2 8 8 TYR CB C 13 35.13 0.3 . 1 . . . . 237 TYR CB . 15912 1 70 . 2 2 8 8 TYR CD1 C 13 129.81 0.3 . 1 . . . . 237 TYR CD1 . 15912 1 71 . 2 2 8 8 TYR N N 15 120.71 0.3 . 1 . . . . 237 TYR N . 15912 1 72 . 2 2 9 9 GLU H H 1 9.04 0.02 . 1 . . . . 238 GLU H . 15912 1 73 . 2 2 9 9 GLU HA H 1 3.87 0.02 . 1 . . . . 238 GLU HA . 15912 1 74 . 2 2 9 9 GLU HB2 H 1 1.91 0.02 . 2 . . . . 238 GLU HB2 . 15912 1 75 . 2 2 9 9 GLU HB3 H 1 1.81 0.02 . 2 . . . . 238 GLU HB3 . 15912 1 76 . 2 2 9 9 GLU C C 13 172.11 0.3 . 1 . . . . 238 GLU C . 15912 1 77 . 2 2 9 9 GLU CA C 13 55.76 0.3 . 1 . . . . 238 GLU CA . 15912 1 78 . 2 2 9 9 GLU CB C 13 26.89 0.3 . 1 . . . . 238 GLU CB . 15912 1 79 . 2 2 9 9 GLU CG C 13 33.35 0.3 . 1 . . . . 238 GLU CG . 15912 1 80 . 2 2 9 9 GLU N N 15 122.62 0.3 . 1 . . . . 238 GLU N . 15912 1 81 . 2 2 10 10 TRP H H 1 6.04 0.02 . 1 . . . . 239 TRP H . 15912 1 82 . 2 2 10 10 TRP HA H 1 4.20 0.02 . 1 . . . . 239 TRP HA . 15912 1 83 . 2 2 10 10 TRP HB2 H 1 3.34 0.02 . 2 . . . . 239 TRP HB2 . 15912 1 84 . 2 2 10 10 TRP HB3 H 1 2.51 0.02 . 2 . . . . 239 TRP HB3 . 15912 1 85 . 2 2 10 10 TRP HD1 H 1 6.36 0.02 . 1 . . . . 239 TRP HD1 . 15912 1 86 . 2 2 10 10 TRP HE1 H 1 10.81 0.02 . 1 . . . . 239 TRP HE1 . 15912 1 87 . 2 2 10 10 TRP HE3 H 1 7.13 0.02 . 1 . . . . 239 TRP HE3 . 15912 1 88 . 2 2 10 10 TRP HH2 H 1 6.94 0.02 . 1 . . . . 239 TRP HH2 . 15912 1 89 . 2 2 10 10 TRP HZ2 H 1 6.40 0.02 . 1 . . . . 239 TRP HZ2 . 15912 1 90 . 2 2 10 10 TRP HZ3 H 1 5.98 0.02 . 1 . . . . 239 TRP HZ3 . 15912 1 91 . 2 2 10 10 TRP C C 13 173.79 0.3 . 1 . . . . 239 TRP C . 15912 1 92 . 2 2 10 10 TRP CA C 13 50.57 0.3 . 1 . . . . 239 TRP CA . 15912 1 93 . 2 2 10 10 TRP CB C 13 27.27 0.3 . 1 . . . . 239 TRP CB . 15912 1 94 . 2 2 10 10 TRP CD1 C 13 116.84 0.3 . 1 . . . . 239 TRP CD1 . 15912 1 95 . 2 2 10 10 TRP CE3 C 13 128.95 0.3 . 1 . . . . 239 TRP CE3 . 15912 1 96 . 2 2 10 10 TRP CH2 C 13 128.41 0.3 . 1 . . . . 239 TRP CH2 . 15912 1 97 . 2 2 10 10 TRP CZ2 C 13 112.25 0.3 . 1 . . . . 239 TRP CZ2 . 15912 1 98 . 2 2 10 10 TRP CZ3 C 13 120.22 0.3 . 1 . . . . 239 TRP CZ3 . 15912 1 99 . 2 2 10 10 TRP N N 15 107.81 0.3 . 1 . . . . 239 TRP N . 15912 1 100 . 2 2 10 10 TRP NE1 N 15 133.38 0.3 . 1 . . . . 239 TRP NE1 . 15912 1 101 . 2 2 11 11 TYR H H 1 7.32 0.02 . 1 . . . . 240 TYR H . 15912 1 102 . 2 2 11 11 TYR HA H 1 5.41 0.02 . 1 . . . . 240 TYR HA . 15912 1 103 . 2 2 11 11 TYR HB2 H 1 2.62 0.02 . 2 . . . . 240 TYR HB2 . 15912 1 104 . 2 2 11 11 TYR HB3 H 1 2.78 0.02 . 2 . . . . 240 TYR HB3 . 15912 1 105 . 2 2 11 11 TYR HD1 H 1 6.72 0.02 . 3 . . . . 240 TYR HD1 . 15912 1 106 . 2 2 11 11 TYR HD2 H 1 6.75 0.02 . 3 . . . . 240 TYR HD2 . 15912 1 107 . 2 2 11 11 TYR HE1 H 1 6.72 0.02 . 3 . . . . 240 TYR HE1 . 15912 1 108 . 2 2 11 11 TYR HE2 H 1 6.70 0.02 . 3 . . . . 240 TYR HE2 . 15912 1 109 . 2 2 11 11 TYR C C 13 171.74 0.3 . 1 . . . . 240 TYR C . 15912 1 110 . 2 2 11 11 TYR CA C 13 54.01 0.3 . 1 . . . . 240 TYR CA . 15912 1 111 . 2 2 11 11 TYR CB C 13 35.21 0.3 . 1 . . . . 240 TYR CB . 15912 1 112 . 2 2 11 11 TYR CD1 C 13 127.48 0.3 . 1 . . . . 240 TYR CD1 . 15912 1 113 . 2 2 11 11 TYR N N 15 122.43 0.3 . 1 . . . . 240 TYR N . 15912 1 114 . 2 2 12 12 ASN H H 1 8.59 0.02 . 1 . . . . 241 ASN H . 15912 1 115 . 2 2 12 12 ASN HA H 1 4.60 0.02 . 1 . . . . 241 ASN HA . 15912 1 116 . 2 2 12 12 ASN HB2 H 1 2.48 0.02 . 2 . . . . 241 ASN HB2 . 15912 1 117 . 2 2 12 12 ASN HB3 H 1 2.34 0.02 . 2 . . . . 241 ASN HB3 . 15912 1 118 . 2 2 12 12 ASN HD21 H 1 6.57 0.02 . 1 . . . . 241 ASN HD21 . 15912 1 119 . 2 2 12 12 ASN HD22 H 1 7.89 0.02 . 1 . . . . 241 ASN HD22 . 15912 1 120 . 2 2 12 12 ASN C C 13 169.84 0.3 . 1 . . . . 241 ASN C . 15912 1 121 . 2 2 12 12 ASN CA C 13 48.88 0.3 . 1 . . . . 241 ASN CA . 15912 1 122 . 2 2 12 12 ASN CB C 13 38.97 0.3 . 1 . . . . 241 ASN CB . 15912 1 123 . 2 2 12 12 ASN N N 15 128.14 0.3 . 1 . . . . 241 ASN N . 15912 1 124 . 2 2 12 12 ASN ND2 N 15 113.81 0.3 . 1 . . . . 241 ASN ND2 . 15912 1 125 . 2 2 13 13 LYS H H 1 7.41 0.02 . 1 . . . . 242 LYS H . 15912 1 126 . 2 2 13 13 LYS HA H 1 3.71 0.02 . 1 . . . . 242 LYS HA . 15912 1 127 . 2 2 13 13 LYS HG2 H 1 1.37 0.02 . 2 . . . . 242 LYS HG2 . 15912 1 128 . 2 2 13 13 LYS HG3 H 1 1.33 0.02 . 2 . . . . 242 LYS HG3 . 15912 1 129 . 2 2 13 13 LYS C C 13 173.82 0.3 . 1 . . . . 242 LYS C . 15912 1 130 . 2 2 13 13 LYS CA C 13 54.66 0.3 . 1 . . . . 242 LYS CA . 15912 1 131 . 2 2 13 13 LYS CB C 13 30.28 0.3 . 1 . . . . 242 LYS CB . 15912 1 132 . 2 2 13 13 LYS CD C 13 27.09 0.3 . 1 . . . . 242 LYS CD . 15912 1 133 . 2 2 13 13 LYS CE C 13 39.61 0.3 . 1 . . . . 242 LYS CE . 15912 1 134 . 2 2 13 13 LYS CG C 13 21.84 0.3 . 1 . . . . 242 LYS CG . 15912 1 135 . 2 2 13 13 LYS N N 15 121.87 0.3 . 1 . . . . 242 LYS N . 15912 1 136 . 2 2 14 14 SER H H 1 8.29 0.02 . 1 . . . . 243 SER H . 15912 1 137 . 2 2 14 14 SER HA H 1 4.17 0.02 . 1 . . . . 243 SER HA . 15912 1 138 . 2 2 14 14 SER HB2 H 1 3.85 0.02 . 2 . . . . 243 SER HB2 . 15912 1 139 . 2 2 14 14 SER HB3 H 1 3.81 0.02 . 2 . . . . 243 SER HB3 . 15912 1 140 . 2 2 14 14 SER C C 13 171.39 0.3 . 1 . . . . 243 SER C . 15912 1 141 . 2 2 14 14 SER CA C 13 56.59 0.3 . 1 . . . . 243 SER CA . 15912 1 142 . 2 2 14 14 SER CB C 13 59.83 0.3 . 1 . . . . 243 SER CB . 15912 1 143 . 2 2 14 14 SER N N 15 115.14 0.3 . 1 . . . . 243 SER N . 15912 1 144 . 2 2 15 15 ILE H H 1 7.45 0.02 . 1 . . . . 244 ILE H . 15912 1 145 . 2 2 15 15 ILE HA H 1 4.29 0.02 . 1 . . . . 244 ILE HA . 15912 1 146 . 2 2 15 15 ILE HB H 1 1.62 0.02 . 1 . . . . 244 ILE HB . 15912 1 147 . 2 2 15 15 ILE HD11 H 1 0.70 0.02 . 1 . . . . 244 ILE HD1 . 15912 1 148 . 2 2 15 15 ILE HD12 H 1 0.70 0.02 . 1 . . . . 244 ILE HD1 . 15912 1 149 . 2 2 15 15 ILE HD13 H 1 0.70 0.02 . 1 . . . . 244 ILE HD1 . 15912 1 150 . 2 2 15 15 ILE HG12 H 1 1.32 0.02 . 2 . . . . 244 ILE HG12 . 15912 1 151 . 2 2 15 15 ILE HG13 H 1 1.15 0.02 . 2 . . . . 244 ILE HG13 . 15912 1 152 . 2 2 15 15 ILE HG21 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 1 153 . 2 2 15 15 ILE HG22 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 1 154 . 2 2 15 15 ILE HG23 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 1 155 . 2 2 15 15 ILE C C 13 171.83 0.3 . 1 . . . . 244 ILE C . 15912 1 156 . 2 2 15 15 ILE CA C 13 57.87 0.3 . 1 . . . . 244 ILE CA . 15912 1 157 . 2 2 15 15 ILE CB C 13 37.17 0.3 . 1 . . . . 244 ILE CB . 15912 1 158 . 2 2 15 15 ILE CD1 C 13 11.38 0.3 . 1 . . . . 244 ILE CD1 . 15912 1 159 . 2 2 15 15 ILE CG1 C 13 25.27 0.3 . 1 . . . . 244 ILE CG1 . 15912 1 160 . 2 2 15 15 ILE CG2 C 13 14.82 0.3 . 1 . . . . 244 ILE CG2 . 15912 1 161 . 2 2 15 15 ILE N N 15 119.98 0.3 . 1 . . . . 244 ILE N . 15912 1 162 . 2 2 16 16 SER H H 1 8.06 0.02 . 1 . . . . 245 SER H . 15912 1 163 . 2 2 16 16 SER HA H 1 4.40 0.02 . 1 . . . . 245 SER HA . 15912 1 164 . 2 2 16 16 SER HB2 H 1 4.22 0.02 . 2 . . . . 245 SER HB2 . 15912 1 165 . 2 2 16 16 SER HB3 H 1 3.89 0.02 . 2 . . . . 245 SER HB3 . 15912 1 166 . 2 2 16 16 SER C C 13 171.58 0.3 . 1 . . . . 245 SER C . 15912 1 167 . 2 2 16 16 SER CA C 13 54.55 0.3 . 1 . . . . 245 SER CA . 15912 1 168 . 2 2 16 16 SER CB C 13 62.90 0.3 . 1 . . . . 245 SER CB . 15912 1 169 . 2 2 16 16 SER N N 15 121.64 0.3 . 1 . . . . 245 SER N . 15912 1 170 . 2 2 17 17 ARG H H 1 8.92 0.02 . 1 . . . . 246 ARG H . 15912 1 171 . 2 2 17 17 ARG HA H 1 3.43 0.02 . 1 . . . . 246 ARG HA . 15912 1 172 . 2 2 17 17 ARG HB2 H 1 1.55 0.02 . 2 . . . . 246 ARG HB2 . 15912 1 173 . 2 2 17 17 ARG HB3 H 1 1.78 0.02 . 2 . . . . 246 ARG HB3 . 15912 1 174 . 2 2 17 17 ARG HG2 H 1 1.16 0.02 . 2 . . . . 246 ARG HG2 . 15912 1 175 . 2 2 17 17 ARG HG3 H 1 0.65 0.02 . 2 . . . . 246 ARG HG3 . 15912 1 176 . 2 2 17 17 ARG C C 13 174.68 0.3 . 1 . . . . 246 ARG C . 15912 1 177 . 2 2 17 17 ARG CA C 13 58.05 0.3 . 1 . . . . 246 ARG CA . 15912 1 178 . 2 2 17 17 ARG CB C 13 27.83 0.3 . 1 . . . . 246 ARG CB . 15912 1 179 . 2 2 17 17 ARG CD C 13 40.61 0.3 . 1 . . . . 246 ARG CD . 15912 1 180 . 2 2 17 17 ARG CG C 13 24.80 0.3 . 1 . . . . 246 ARG CG . 15912 1 181 . 2 2 17 17 ARG N N 15 122.06 0.3 . 1 . . . . 246 ARG N . 15912 1 182 . 2 2 18 18 ASP H H 1 8.34 0.02 . 1 . . . . 247 ASP H . 15912 1 183 . 2 2 18 18 ASP HA H 1 4.17 0.02 . 1 . . . . 247 ASP HA . 15912 1 184 . 2 2 18 18 ASP HB2 H 1 2.44 0.02 . 2 . . . . 247 ASP HB2 . 15912 1 185 . 2 2 18 18 ASP HB3 H 1 2.47 0.02 . 2 . . . . 247 ASP HB3 . 15912 1 186 . 2 2 18 18 ASP C C 13 176.06 0.3 . 1 . . . . 247 ASP C . 15912 1 187 . 2 2 18 18 ASP CA C 13 54.61 0.3 . 1 . . . . 247 ASP CA . 15912 1 188 . 2 2 18 18 ASP CB C 13 37.92 0.3 . 1 . . . . 247 ASP CB . 15912 1 189 . 2 2 18 18 ASP N N 15 115.49 0.3 . 1 . . . . 247 ASP N . 15912 1 190 . 2 2 19 19 LYS H H 1 7.55 0.02 . 1 . . . . 248 LYS H . 15912 1 191 . 2 2 19 19 LYS HA H 1 3.92 0.02 . 1 . . . . 248 LYS HA . 15912 1 192 . 2 2 19 19 LYS HD2 H 1 1.62 0.02 . 2 . . . . 248 LYS HD2 . 15912 1 193 . 2 2 19 19 LYS HD3 H 1 1.58 0.02 . 2 . . . . 248 LYS HD3 . 15912 1 194 . 2 2 19 19 LYS C C 13 175.70 0.3 . 1 . . . . 248 LYS C . 15912 1 195 . 2 2 19 19 LYS CA C 13 55.92 0.3 . 1 . . . . 248 LYS CA . 15912 1 196 . 2 2 19 19 LYS CB C 13 29.45 0.3 . 1 . . . . 248 LYS CB . 15912 1 197 . 2 2 19 19 LYS CD C 13 26.21 0.3 . 1 . . . . 248 LYS CD . 15912 1 198 . 2 2 19 19 LYS CE C 13 39.53 0.3 . 1 . . . . 248 LYS CE . 15912 1 199 . 2 2 19 19 LYS CG C 13 22.87 0.3 . 1 . . . . 248 LYS CG . 15912 1 200 . 2 2 19 19 LYS N N 15 121.07 0.3 . 1 . . . . 248 LYS N . 15912 1 201 . 2 2 20 20 ALA H H 1 8.53 0.02 . 1 . . . . 249 ALA H . 15912 1 202 . 2 2 20 20 ALA HA H 1 3.73 0.02 . 1 . . . . 249 ALA HA . 15912 1 203 . 2 2 20 20 ALA HB1 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 1 204 . 2 2 20 20 ALA HB2 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 1 205 . 2 2 20 20 ALA HB3 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 1 206 . 2 2 20 20 ALA C C 13 176.65 0.3 . 1 . . . . 249 ALA C . 15912 1 207 . 2 2 20 20 ALA CA C 13 52.97 0.3 . 1 . . . . 249 ALA CA . 15912 1 208 . 2 2 20 20 ALA CB C 13 16.81 0.3 . 1 . . . . 249 ALA CB . 15912 1 209 . 2 2 20 20 ALA N N 15 121.97 0.3 . 1 . . . . 249 ALA N . 15912 1 210 . 2 2 21 21 GLU H H 1 8.25 0.02 . 1 . . . . 250 GLU H . 15912 1 211 . 2 2 21 21 GLU HA H 1 3.70 0.02 . 1 . . . . 250 GLU HA . 15912 1 212 . 2 2 21 21 GLU HB2 H 1 2.19 0.02 . 2 . . . . 250 GLU HB2 . 15912 1 213 . 2 2 21 21 GLU HB3 H 1 1.93 0.02 . 2 . . . . 250 GLU HB3 . 15912 1 214 . 2 2 21 21 GLU HG2 H 1 2.93 0.02 . 2 . . . . 250 GLU HG2 . 15912 1 215 . 2 2 21 21 GLU HG3 H 1 1.95 0.02 . 2 . . . . 250 GLU HG3 . 15912 1 216 . 2 2 21 21 GLU C C 13 174.89 0.3 . 1 . . . . 250 GLU C . 15912 1 217 . 2 2 21 21 GLU CA C 13 58.32 0.3 . 1 . . . . 250 GLU CA . 15912 1 218 . 2 2 21 21 GLU CB C 13 26.21 0.3 . 1 . . . . 250 GLU CB . 15912 1 219 . 2 2 21 21 GLU CG C 13 34.87 0.3 . 1 . . . . 250 GLU CG . 15912 1 220 . 2 2 21 21 GLU N N 15 114.16 0.3 . 1 . . . . 250 GLU N . 15912 1 221 . 2 2 22 22 LYS H H 1 7.45 0.02 . 1 . . . . 251 LYS H . 15912 1 222 . 2 2 22 22 LYS HA H 1 3.82 0.02 . 1 . . . . 251 LYS HA . 15912 1 223 . 2 2 22 22 LYS HB2 H 1 1.81 0.02 . 2 . . . . 251 LYS HB2 . 15912 1 224 . 2 2 22 22 LYS HB3 H 1 1.76 0.02 . 2 . . . . 251 LYS HB3 . 15912 1 225 . 2 2 22 22 LYS HD2 H 1 1.57 0.02 . 2 . . . . 251 LYS HD2 . 15912 1 226 . 2 2 22 22 LYS HD3 H 1 1.48 0.02 . 2 . . . . 251 LYS HD3 . 15912 1 227 . 2 2 22 22 LYS HE2 H 1 2.87 0.02 . 2 . . . . 251 LYS HE2 . 15912 1 228 . 2 2 22 22 LYS HE3 H 1 2.84 0.02 . 2 . . . . 251 LYS HE3 . 15912 1 229 . 2 2 22 22 LYS HG2 H 1 1.39 0.02 . 2 . . . . 251 LYS HG2 . 15912 1 230 . 2 2 22 22 LYS HG3 H 1 1.32 0.02 . 2 . . . . 251 LYS HG3 . 15912 1 231 . 2 2 22 22 LYS C C 13 175.36 0.3 . 1 . . . . 251 LYS C . 15912 1 232 . 2 2 22 22 LYS CA C 13 56.95 0.3 . 1 . . . . 251 LYS CA . 15912 1 233 . 2 2 22 22 LYS CB C 13 29.46 0.3 . 1 . . . . 251 LYS CB . 15912 1 234 . 2 2 22 22 LYS CD C 13 26.06 0.3 . 1 . . . . 251 LYS CD . 15912 1 235 . 2 2 22 22 LYS CE C 13 39.69 0.3 . 1 . . . . 251 LYS CE . 15912 1 236 . 2 2 22 22 LYS CG C 13 22.45 0.3 . 1 . . . . 251 LYS CG . 15912 1 237 . 2 2 22 22 LYS N N 15 118.15 0.3 . 1 . . . . 251 LYS N . 15912 1 238 . 2 2 23 23 LEU H H 1 8.03 0.02 . 1 . . . . 252 LEU H . 15912 1 239 . 2 2 23 23 LEU HA H 1 3.93 0.02 . 1 . . . . 252 LEU HA . 15912 1 240 . 2 2 23 23 LEU HB2 H 1 1.65 0.02 . 2 . . . . 252 LEU HB2 . 15912 1 241 . 2 2 23 23 LEU HB3 H 1 1.12 0.02 . 2 . . . . 252 LEU HB3 . 15912 1 242 . 2 2 23 23 LEU HD11 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 1 243 . 2 2 23 23 LEU HD12 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 1 244 . 2 2 23 23 LEU HD13 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 1 245 . 2 2 23 23 LEU HD21 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 1 246 . 2 2 23 23 LEU HD22 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 1 247 . 2 2 23 23 LEU HD23 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 1 248 . 2 2 23 23 LEU HG H 1 1.60 0.02 . 1 . . . . 252 LEU HG . 15912 1 249 . 2 2 23 23 LEU C C 13 177.95 0.3 . 1 . . . . 252 LEU C . 15912 1 250 . 2 2 23 23 LEU CA C 13 55.13 0.3 . 1 . . . . 252 LEU CA . 15912 1 251 . 2 2 23 23 LEU CB C 13 39.77 0.3 . 1 . . . . 252 LEU CB . 15912 1 252 . 2 2 23 23 LEU CD1 C 13 20.87 0.3 . 1 . . . . 252 LEU CD1 . 15912 1 253 . 2 2 23 23 LEU CD2 C 13 22.99 0.3 . 1 . . . . 252 LEU CD2 . 15912 1 254 . 2 2 23 23 LEU CG C 13 24.44 0.3 . 1 . . . . 252 LEU CG . 15912 1 255 . 2 2 23 23 LEU N N 15 117.68 0.3 . 1 . . . . 252 LEU N . 15912 1 256 . 2 2 24 24 LEU H H 1 8.05 0.02 . 1 . . . . 253 LEU H . 15912 1 257 . 2 2 24 24 LEU HA H 1 3.86 0.02 . 1 . . . . 253 LEU HA . 15912 1 258 . 2 2 24 24 LEU HB2 H 1 1.99 0.02 . 2 . . . . 253 LEU HB2 . 15912 1 259 . 2 2 24 24 LEU HB3 H 1 1.19 0.02 . 2 . . . . 253 LEU HB3 . 15912 1 260 . 2 2 24 24 LEU HD11 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 1 261 . 2 2 24 24 LEU HD12 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 1 262 . 2 2 24 24 LEU HD13 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 1 263 . 2 2 24 24 LEU HD21 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 1 264 . 2 2 24 24 LEU HD22 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 1 265 . 2 2 24 24 LEU HD23 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 1 266 . 2 2 24 24 LEU HG H 1 1.79 0.02 . 1 . . . . 253 LEU HG . 15912 1 267 . 2 2 24 24 LEU C C 13 176.66 0.3 . 1 . . . . 253 LEU C . 15912 1 268 . 2 2 24 24 LEU CA C 13 55.48 0.3 . 1 . . . . 253 LEU CA . 15912 1 269 . 2 2 24 24 LEU CB C 13 40.01 0.3 . 1 . . . . 253 LEU CB . 15912 1 270 . 2 2 24 24 LEU CD1 C 13 20.33 0.3 . 1 . . . . 253 LEU CD1 . 15912 1 271 . 2 2 24 24 LEU CD2 C 13 24.25 0.3 . 1 . . . . 253 LEU CD2 . 15912 1 272 . 2 2 24 24 LEU CG C 13 24.25 0.3 . 1 . . . . 253 LEU CG . 15912 1 273 . 2 2 24 24 LEU N N 15 118.62 0.3 . 1 . . . . 253 LEU N . 15912 1 274 . 2 2 25 25 LEU H H 1 8.87 0.02 . 1 . . . . 254 LEU H . 15912 1 275 . 2 2 25 25 LEU HA H 1 3.87 0.02 . 1 . . . . 254 LEU HA . 15912 1 276 . 2 2 25 25 LEU HB2 H 1 1.82 0.02 . 2 . . . . 254 LEU HB2 . 15912 1 277 . 2 2 25 25 LEU HB3 H 1 1.39 0.02 . 2 . . . . 254 LEU HB3 . 15912 1 278 . 2 2 25 25 LEU HD11 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 1 279 . 2 2 25 25 LEU HD12 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 1 280 . 2 2 25 25 LEU HD13 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 1 281 . 2 2 25 25 LEU HD21 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 1 282 . 2 2 25 25 LEU HD22 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 1 283 . 2 2 25 25 LEU HD23 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 1 284 . 2 2 25 25 LEU HG H 1 1.65 0.02 . 1 . . . . 254 LEU HG . 15912 1 285 . 2 2 25 25 LEU C C 13 177.12 0.3 . 1 . . . . 254 LEU C . 15912 1 286 . 2 2 25 25 LEU CA C 13 55.68 0.3 . 1 . . . . 254 LEU CA . 15912 1 287 . 2 2 25 25 LEU CB C 13 39.04 0.3 . 1 . . . . 254 LEU CB . 15912 1 288 . 2 2 25 25 LEU CD1 C 13 20.22 0.3 . 1 . . . . 254 LEU CD1 . 15912 1 289 . 2 2 25 25 LEU CD2 C 13 20.84 0.3 . 1 . . . . 254 LEU CD2 . 15912 1 290 . 2 2 25 25 LEU CG C 13 24.25 0.3 . 1 . . . . 254 LEU CG . 15912 1 291 . 2 2 25 25 LEU N N 15 122.23 0.3 . 1 . . . . 254 LEU N . 15912 1 292 . 2 2 26 26 ASP H H 1 8.10 0.02 . 1 . . . . 255 ASP H . 15912 1 293 . 2 2 26 26 ASP HA H 1 4.17 0.02 . 1 . . . . 255 ASP HA . 15912 1 294 . 2 2 26 26 ASP HB2 H 1 2.63 0.02 . 2 . . . . 255 ASP HB2 . 15912 1 295 . 2 2 26 26 ASP HB3 H 1 2.44 0.02 . 2 . . . . 255 ASP HB3 . 15912 1 296 . 2 2 26 26 ASP C C 13 175.53 0.3 . 1 . . . . 255 ASP C . 15912 1 297 . 2 2 26 26 ASP CA C 13 53.91 0.3 . 1 . . . . 255 ASP CA . 15912 1 298 . 2 2 26 26 ASP CB C 13 37.71 0.3 . 1 . . . . 255 ASP CB . 15912 1 299 . 2 2 26 26 ASP N N 15 117.45 0.3 . 1 . . . . 255 ASP N . 15912 1 300 . 2 2 27 27 THR H H 1 7.24 0.02 . 1 . . . . 256 THR H . 15912 1 301 . 2 2 27 27 THR HA H 1 3.77 0.02 . 1 . . . . 256 THR HA . 15912 1 302 . 2 2 27 27 THR HB H 1 3.88 0.02 . 1 . . . . 256 THR HB . 15912 1 303 . 2 2 27 27 THR HG21 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 1 304 . 2 2 27 27 THR HG22 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 1 305 . 2 2 27 27 THR HG23 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 1 306 . 2 2 27 27 THR C C 13 173.98 0.3 . 1 . . . . 256 THR C . 15912 1 307 . 2 2 27 27 THR CA C 13 63.07 0.3 . 1 . . . . 256 THR CA . 15912 1 308 . 2 2 27 27 THR CB C 13 65.96 0.3 . 1 . . . . 256 THR CB . 15912 1 309 . 2 2 27 27 THR CG2 C 13 18.48 0.3 . 1 . . . . 256 THR CG2 . 15912 1 310 . 2 2 27 27 THR N N 15 112.81 0.3 . 1 . . . . 256 THR N . 15912 1 311 . 2 2 28 28 GLY H H 1 7.01 0.02 . 1 . . . . 257 GLY H . 15912 1 312 . 2 2 28 28 GLY HA2 H 1 3.39 0.02 . 2 . . . . 257 GLY HA2 . 15912 1 313 . 2 2 28 28 GLY HA3 H 1 2.86 0.02 . 2 . . . . 257 GLY HA3 . 15912 1 314 . 2 2 28 28 GLY C C 13 170.20 0.3 . 1 . . . . 257 GLY C . 15912 1 315 . 2 2 28 28 GLY CA C 13 44.44 0.3 . 1 . . . . 257 GLY CA . 15912 1 316 . 2 2 28 28 GLY N N 15 105.33 0.3 . 1 . . . . 257 GLY N . 15912 1 317 . 2 2 29 29 LYS H H 1 6.08 0.02 . 1 . . . . 258 LYS H . 15912 1 318 . 2 2 29 29 LYS HA H 1 4.23 0.02 . 1 . . . . 258 LYS HA . 15912 1 319 . 2 2 29 29 LYS HB2 H 1 0.89 0.02 . 2 . . . . 258 LYS HB2 . 15912 1 320 . 2 2 29 29 LYS HB3 H 1 1.32 0.02 . 2 . . . . 258 LYS HB3 . 15912 1 321 . 2 2 29 29 LYS HE2 H 1 2.34 0.02 . 2 . . . . 258 LYS HE2 . 15912 1 322 . 2 2 29 29 LYS HE3 H 1 2.31 0.02 . 2 . . . . 258 LYS HE3 . 15912 1 323 . 2 2 29 29 LYS C C 13 171.23 0.3 . 1 . . . . 258 LYS C . 15912 1 324 . 2 2 29 29 LYS CA C 13 51.55 0.3 . 1 . . . . 258 LYS CA . 15912 1 325 . 2 2 29 29 LYS CB C 13 32.52 0.3 . 1 . . . . 258 LYS CB . 15912 1 326 . 2 2 29 29 LYS CD C 13 26.09 0.3 . 1 . . . . 258 LYS CD . 15912 1 327 . 2 2 29 29 LYS CE C 13 39.04 0.3 . 1 . . . . 258 LYS CE . 15912 1 328 . 2 2 29 29 LYS CG C 13 21.37 0.3 . 1 . . . . 258 LYS CG . 15912 1 329 . 2 2 29 29 LYS N N 15 117.14 0.3 . 1 . . . . 258 LYS N . 15912 1 330 . 2 2 30 30 GLU H H 1 8.67 0.02 . 1 . . . . 259 GLU H . 15912 1 331 . 2 2 30 30 GLU HA H 1 3.87 0.02 . 1 . . . . 259 GLU HA . 15912 1 332 . 2 2 30 30 GLU C C 13 174.32 0.3 . 1 . . . . 259 GLU C . 15912 1 333 . 2 2 30 30 GLU CA C 13 55.30 0.3 . 1 . . . . 259 GLU CA . 15912 1 334 . 2 2 30 30 GLU CB C 13 27.42 0.3 . 1 . . . . 259 GLU CB . 15912 1 335 . 2 2 30 30 GLU CG C 13 32.76 0.3 . 1 . . . . 259 GLU CG . 15912 1 336 . 2 2 30 30 GLU N N 15 124.80 0.3 . 1 . . . . 259 GLU N . 15912 1 337 . 2 2 31 31 GLY H H 1 8.91 0.02 . 1 . . . . 260 GLY H . 15912 1 338 . 2 2 31 31 GLY HA2 H 1 4.33 0.02 . 2 . . . . 260 GLY HA2 . 15912 1 339 . 2 2 31 31 GLY HA3 H 1 3.75 0.02 . 2 . . . . 260 GLY HA3 . 15912 1 340 . 2 2 31 31 GLY C C 13 173.32 0.3 . 1 . . . . 260 GLY C . 15912 1 341 . 2 2 31 31 GLY CA C 13 44.37 0.3 . 1 . . . . 260 GLY CA . 15912 1 342 . 2 2 31 31 GLY N N 15 114.21 0.3 . 1 . . . . 260 GLY N . 15912 1 343 . 2 2 32 32 ALA H H 1 8.51 0.02 . 1 . . . . 261 ALA H . 15912 1 344 . 2 2 32 32 ALA HA H 1 5.60 0.02 . 1 . . . . 261 ALA HA . 15912 1 345 . 2 2 32 32 ALA HB1 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 1 346 . 2 2 32 32 ALA HB2 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 1 347 . 2 2 32 32 ALA HB3 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 1 348 . 2 2 32 32 ALA C C 13 174.14 0.3 . 1 . . . . 261 ALA C . 15912 1 349 . 2 2 32 32 ALA CA C 13 49.60 0.3 . 1 . . . . 261 ALA CA . 15912 1 350 . 2 2 32 32 ALA CB C 13 16.04 0.3 . 1 . . . . 261 ALA CB . 15912 1 351 . 2 2 32 32 ALA N N 15 126.00 0.3 . 1 . . . . 261 ALA N . 15912 1 352 . 2 2 33 33 PHE H H 1 8.88 0.02 . 1 . . . . 262 PHE H . 15912 1 353 . 2 2 33 33 PHE HA H 1 5.97 0.02 . 1 . . . . 262 PHE HA . 15912 1 354 . 2 2 33 33 PHE HB2 H 1 2.77 0.02 . 2 . . . . 262 PHE HB2 . 15912 1 355 . 2 2 33 33 PHE HB3 H 1 2.88 0.02 . 2 . . . . 262 PHE HB3 . 15912 1 356 . 2 2 33 33 PHE HD1 H 1 7.34 0.02 . 3 . . . . 262 PHE HD1 . 15912 1 357 . 2 2 33 33 PHE HD2 H 1 6.52 0.02 . 3 . . . . 262 PHE HD2 . 15912 1 358 . 2 2 33 33 PHE HE1 H 1 6.58 0.02 . 3 . . . . 262 PHE HE1 . 15912 1 359 . 2 2 33 33 PHE HE2 H 1 6.53 0.02 . 3 . . . . 262 PHE HE2 . 15912 1 360 . 2 2 33 33 PHE C C 13 168.98 0.3 . 1 . . . . 262 PHE C . 15912 1 361 . 2 2 33 33 PHE CA C 13 53.36 0.3 . 1 . . . . 262 PHE CA . 15912 1 362 . 2 2 33 33 PHE CB C 13 42.05 0.3 . 1 . . . . 262 PHE CB . 15912 1 363 . 2 2 33 33 PHE N N 15 120.08 0.3 . 1 . . . . 262 PHE N . 15912 1 364 . 2 2 34 34 MET H H 1 8.67 0.02 . 1 . . . . 263 MET H . 15912 1 365 . 2 2 34 34 MET HA H 1 4.73 0.02 . 1 . . . . 263 MET HA . 15912 1 366 . 2 2 34 34 MET HB2 H 1 2.50 0.02 . 2 . . . . 263 MET HB2 . 15912 1 367 . 2 2 34 34 MET HB3 H 1 2.05 0.02 . 2 . . . . 263 MET HB3 . 15912 1 368 . 2 2 34 34 MET HE1 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 1 369 . 2 2 34 34 MET HE2 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 1 370 . 2 2 34 34 MET HE3 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 1 371 . 2 2 34 34 MET HG2 H 1 2.35 0.02 . 2 . . . . 263 MET HG2 . 15912 1 372 . 2 2 34 34 MET HG3 H 1 2.03 0.02 . 2 . . . . 263 MET HG3 . 15912 1 373 . 2 2 34 34 MET C C 13 171.23 0.3 . 1 . . . . 263 MET C . 15912 1 374 . 2 2 34 34 MET CA C 13 52.10 0.3 . 1 . . . . 263 MET CA . 15912 1 375 . 2 2 34 34 MET CB C 13 34.52 0.3 . 1 . . . . 263 MET CB . 15912 1 376 . 2 2 34 34 MET CE C 13 13.90 0.3 . 1 . . . . 263 MET CE . 15912 1 377 . 2 2 34 34 MET CG C 13 26.95 0.3 . 1 . . . . 263 MET CG . 15912 1 378 . 2 2 34 34 MET N N 15 111.21 0.3 . 1 . . . . 263 MET N . 15912 1 379 . 2 2 35 35 VAL H H 1 9.28 0.02 . 1 . . . . 264 VAL H . 15912 1 380 . 2 2 35 35 VAL HA H 1 5.22 0.02 . 1 . . . . 264 VAL HA . 15912 1 381 . 2 2 35 35 VAL HB H 1 2.22 0.02 . 1 . . . . 264 VAL HB . 15912 1 382 . 2 2 35 35 VAL HG11 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 1 383 . 2 2 35 35 VAL HG12 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 1 384 . 2 2 35 35 VAL HG13 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 1 385 . 2 2 35 35 VAL HG21 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 1 386 . 2 2 35 35 VAL HG22 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 1 387 . 2 2 35 35 VAL HG23 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 1 388 . 2 2 35 35 VAL C C 13 170.56 0.3 . 1 . . . . 264 VAL C . 15912 1 389 . 2 2 35 35 VAL CA C 13 58.92 0.3 . 1 . . . . 264 VAL CA . 15912 1 390 . 2 2 35 35 VAL CB C 13 31.07 0.3 . 1 . . . . 264 VAL CB . 15912 1 391 . 2 2 35 35 VAL CG1 C 13 19.65 0.3 . 1 . . . . 264 VAL CG1 . 15912 1 392 . 2 2 35 35 VAL CG2 C 13 21.92 0.3 . 1 . . . . 264 VAL CG2 . 15912 1 393 . 2 2 35 35 VAL N N 15 120.29 0.3 . 1 . . . . 264 VAL N . 15912 1 394 . 2 2 36 36 ARG H H 1 9.47 0.02 . 1 . . . . 265 ARG H . 15912 1 395 . 2 2 36 36 ARG HA H 1 5.29 0.02 . 1 . . . . 265 ARG HA . 15912 1 396 . 2 2 36 36 ARG HB2 H 1 2.10 0.02 . 2 . . . . 265 ARG HB2 . 15912 1 397 . 2 2 36 36 ARG HB3 H 1 1.39 0.02 . 2 . . . . 265 ARG HB3 . 15912 1 398 . 2 2 36 36 ARG HD2 H 1 3.10 0.02 . 2 . . . . 265 ARG HD2 . 15912 1 399 . 2 2 36 36 ARG HD3 H 1 2.57 0.02 . 2 . . . . 265 ARG HD3 . 15912 1 400 . 2 2 36 36 ARG HE H 1 7.29 0.02 . 1 . . . . 265 ARG HE . 15912 1 401 . 2 2 36 36 ARG C C 13 171.59 0.3 . 1 . . . . 265 ARG C . 15912 1 402 . 2 2 36 36 ARG CA C 13 50.41 0.3 . 1 . . . . 265 ARG CA . 15912 1 403 . 2 2 36 36 ARG CB C 13 31.08 0.3 . 1 . . . . 265 ARG CB . 15912 1 404 . 2 2 36 36 ARG CD C 13 41.33 0.3 . 1 . . . . 265 ARG CD . 15912 1 405 . 2 2 36 36 ARG CG C 13 23.76 0.3 . 1 . . . . 265 ARG CG . 15912 1 406 . 2 2 36 36 ARG N N 15 124.12 0.3 . 1 . . . . 265 ARG N . 15912 1 407 . 2 2 36 36 ARG NE N 15 118.55 0.3 . 1 . . . . 265 ARG NE . 15912 1 408 . 2 2 37 37 ASP H H 1 8.92 0.02 . 1 . . . . 266 ASP H . 15912 1 409 . 2 2 37 37 ASP HA H 1 4.80 0.02 . 1 . . . . 266 ASP HA . 15912 1 410 . 2 2 37 37 ASP HB2 H 1 2.77 0.02 . 2 . . . . 266 ASP HB2 . 15912 1 411 . 2 2 37 37 ASP HB3 H 1 2.58 0.02 . 2 . . . . 266 ASP HB3 . 15912 1 412 . 2 2 37 37 ASP CA C 13 52.93 0.3 . 1 . . . . 266 ASP CA . 15912 1 413 . 2 2 37 37 ASP CB C 13 38.07 0.3 . 1 . . . . 266 ASP CB . 15912 1 414 . 2 2 37 37 ASP N N 15 122.28 0.3 . 1 . . . . 266 ASP N . 15912 1 415 . 2 2 38 38 SER H H 1 8.06 0.02 . 1 . . . . 267 SER H . 15912 1 416 . 2 2 38 38 SER HA H 1 4.57 0.02 . 1 . . . . 267 SER HA . 15912 1 417 . 2 2 38 38 SER C C 13 172.27 0.3 . 1 . . . . 267 SER C . 15912 1 418 . 2 2 38 38 SER CA C 13 53.70 0.3 . 1 . . . . 267 SER CA . 15912 1 419 . 2 2 38 38 SER CB C 13 60.58 0.3 . 1 . . . . 267 SER CB . 15912 1 420 . 2 2 38 38 SER N N 15 118.01 0.3 . 1 . . . . 267 SER N . 15912 1 421 . 2 2 39 39 ARG H H 1 8.89 0.02 . 1 . . . . 268 ARG H . 15912 1 422 . 2 2 39 39 ARG HA H 1 3.92 0.02 . 1 . . . . 268 ARG HA . 15912 1 423 . 2 2 39 39 ARG C C 13 175.36 0.3 . 1 . . . . 268 ARG C . 15912 1 424 . 2 2 39 39 ARG CA C 13 56.09 0.3 . 1 . . . . 268 ARG CA . 15912 1 425 . 2 2 39 39 ARG CB C 13 27.50 0.3 . 1 . . . . 268 ARG CB . 15912 1 426 . 2 2 39 39 ARG CD C 13 40.70 0.3 . 1 . . . . 268 ARG CD . 15912 1 427 . 2 2 39 39 ARG CG C 13 24.42 0.3 . 1 . . . . 268 ARG CG . 15912 1 428 . 2 2 39 39 ARG N N 15 123.15 0.3 . 1 . . . . 268 ARG N . 15912 1 429 . 2 2 40 40 THR H H 1 8.02 0.02 . 1 . . . . 269 THR H . 15912 1 430 . 2 2 40 40 THR HA H 1 4.35 0.02 . 1 . . . . 269 THR HA . 15912 1 431 . 2 2 40 40 THR HB H 1 3.83 0.02 . 1 . . . . 269 THR HB . 15912 1 432 . 2 2 40 40 THR HG21 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 1 433 . 2 2 40 40 THR HG22 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 1 434 . 2 2 40 40 THR HG23 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 1 435 . 2 2 40 40 THR CA C 13 57.74 0.3 . 1 . . . . 269 THR CA . 15912 1 436 . 2 2 40 40 THR CB C 13 66.36 0.3 . 1 . . . . 269 THR CB . 15912 1 437 . 2 2 40 40 THR CG2 C 13 18.64 0.3 . 1 . . . . 269 THR CG2 . 15912 1 438 . 2 2 40 40 THR N N 15 118.13 0.3 . 1 . . . . 269 THR N . 15912 1 439 . 2 2 41 41 PRO HA H 1 4.29 0.02 . 1 . . . . 270 PRO HA . 15912 1 440 . 2 2 41 41 PRO HB2 H 1 2.13 0.02 . 2 . . . . 270 PRO HB2 . 15912 1 441 . 2 2 41 41 PRO HB3 H 1 1.81 0.02 . 2 . . . . 270 PRO HB3 . 15912 1 442 . 2 2 41 41 PRO HD2 H 1 3.58 0.02 . 2 . . . . 270 PRO HD2 . 15912 1 443 . 2 2 41 41 PRO HD3 H 1 3.54 0.02 . 2 . . . . 270 PRO HD3 . 15912 1 444 . 2 2 41 41 PRO HG2 H 1 1.95 0.02 . 2 . . . . 270 PRO HG2 . 15912 1 445 . 2 2 41 41 PRO HG3 H 1 1.87 0.02 . 2 . . . . 270 PRO HG3 . 15912 1 446 . 2 2 41 41 PRO C C 13 174.84 0.3 . 1 . . . . 270 PRO C . 15912 1 447 . 2 2 41 41 PRO CA C 13 60.92 0.3 . 1 . . . . 270 PRO CA . 15912 1 448 . 2 2 41 41 PRO CB C 13 29.49 0.3 . 1 . . . . 270 PRO CB . 15912 1 449 . 2 2 41 41 PRO CD C 13 48.00 0.3 . 1 . . . . 270 PRO CD . 15912 1 450 . 2 2 41 41 PRO CG C 13 24.61 0.3 . 1 . . . . 270 PRO CG . 15912 1 451 . 2 2 42 42 GLY H H 1 8.46 0.02 . 1 . . . . 271 GLY H . 15912 1 452 . 2 2 42 42 GLY HA2 H 1 4.04 0.02 . 2 . . . . 271 GLY HA2 . 15912 1 453 . 2 2 42 42 GLY HA3 H 1 3.51 0.02 . 2 . . . . 271 GLY HA3 . 15912 1 454 . 2 2 42 42 GLY C C 13 170.88 0.3 . 1 . . . . 271 GLY C . 15912 1 455 . 2 2 42 42 GLY CA C 13 42.65 0.3 . 1 . . . . 271 GLY CA . 15912 1 456 . 2 2 42 42 GLY N N 15 111.14 0.3 . 1 . . . . 271 GLY N . 15912 1 457 . 2 2 43 43 THR H H 1 7.32 0.02 . 1 . . . . 272 THR H . 15912 1 458 . 2 2 43 43 THR HA H 1 4.62 0.02 . 1 . . . . 272 THR HA . 15912 1 459 . 2 2 43 43 THR HB H 1 4.22 0.02 . 1 . . . . 272 THR HB . 15912 1 460 . 2 2 43 43 THR HG21 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 1 461 . 2 2 43 43 THR HG22 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 1 462 . 2 2 43 43 THR HG23 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 1 463 . 2 2 43 43 THR C C 13 171.06 0.3 . 1 . . . . 272 THR C . 15912 1 464 . 2 2 43 43 THR CA C 13 57.68 0.3 . 1 . . . . 272 THR CA . 15912 1 465 . 2 2 43 43 THR CB C 13 69.37 0.3 . 1 . . . . 272 THR CB . 15912 1 466 . 2 2 43 43 THR CG2 C 13 18.93 0.3 . 1 . . . . 272 THR CG2 . 15912 1 467 . 2 2 43 43 THR N N 15 110.83 0.3 . 1 . . . . 272 THR N . 15912 1 468 . 2 2 44 44 TYR H H 1 9.56 0.02 . 1 . . . . 273 TYR H . 15912 1 469 . 2 2 44 44 TYR HA H 1 5.26 0.02 . 1 . . . . 273 TYR HA . 15912 1 470 . 2 2 44 44 TYR HB2 H 1 2.96 0.02 . 2 . . . . 273 TYR HB2 . 15912 1 471 . 2 2 44 44 TYR HB3 H 1 2.50 0.02 . 2 . . . . 273 TYR HB3 . 15912 1 472 . 2 2 44 44 TYR HD1 H 1 6.95 0.02 . 3 . . . . 273 TYR HD1 . 15912 1 473 . 2 2 44 44 TYR HD2 H 1 6.93 0.02 . 3 . . . . 273 TYR HD2 . 15912 1 474 . 2 2 44 44 TYR HE1 H 1 6.68 0.02 . 1 . . . . 273 TYR HE1 . 15912 1 475 . 2 2 44 44 TYR C C 13 171.63 0.3 . 1 . . . . 273 TYR C . 15912 1 476 . 2 2 44 44 TYR CA C 13 55.74 0.3 . 1 . . . . 273 TYR CA . 15912 1 477 . 2 2 44 44 TYR CB C 13 40.56 0.3 . 1 . . . . 273 TYR CB . 15912 1 478 . 2 2 44 44 TYR CD1 C 13 129.90 0.3 . 1 . . . . 273 TYR CD1 . 15912 1 479 . 2 2 44 44 TYR CE1 C 13 115.16 0.3 . 1 . . . . 273 TYR CE1 . 15912 1 480 . 2 2 44 44 TYR N N 15 122.22 0.3 . 1 . . . . 273 TYR N . 15912 1 481 . 2 2 45 45 THR H H 1 9.23 0.02 . 1 . . . . 274 THR H . 15912 1 482 . 2 2 45 45 THR HA H 1 4.95 0.02 . 1 . . . . 274 THR HA . 15912 1 483 . 2 2 45 45 THR HB H 1 3.51 0.02 . 1 . . . . 274 THR HB . 15912 1 484 . 2 2 45 45 THR HG21 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 1 485 . 2 2 45 45 THR HG22 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 1 486 . 2 2 45 45 THR HG23 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 1 487 . 2 2 45 45 THR C C 13 170.38 0.3 . 1 . . . . 274 THR C . 15912 1 488 . 2 2 45 45 THR CA C 13 59.19 0.3 . 1 . . . . 274 THR CA . 15912 1 489 . 2 2 45 45 THR CB C 13 70.38 0.3 . 1 . . . . 274 THR CB . 15912 1 490 . 2 2 45 45 THR CG2 C 13 20.90 0.3 . 1 . . . . 274 THR CG2 . 15912 1 491 . 2 2 45 45 THR N N 15 118.15 0.3 . 1 . . . . 274 THR N . 15912 1 492 . 2 2 46 46 VAL H H 1 9.36 0.02 . 1 . . . . 275 VAL H . 15912 1 493 . 2 2 46 46 VAL HA H 1 4.88 0.02 . 1 . . . . 275 VAL HA . 15912 1 494 . 2 2 46 46 VAL HB H 1 2.09 0.02 . 1 . . . . 275 VAL HB . 15912 1 495 . 2 2 46 46 VAL C C 13 171.92 0.3 . 1 . . . . 275 VAL C . 15912 1 496 . 2 2 46 46 VAL CA C 13 58.37 0.3 . 1 . . . . 275 VAL CA . 15912 1 497 . 2 2 46 46 VAL CB C 13 30.94 0.3 . 1 . . . . 275 VAL CB . 15912 1 498 . 2 2 46 46 VAL CG1 C 13 19.51 0.3 . 1 . . . . 275 VAL CG1 . 15912 1 499 . 2 2 46 46 VAL N N 15 125.99 0.3 . 1 . . . . 275 VAL N . 15912 1 500 . 2 2 47 47 SER H H 1 8.98 0.02 . 1 . . . . 276 SER H . 15912 1 501 . 2 2 47 47 SER HA H 1 5.50 0.02 . 1 . . . . 276 SER HA . 15912 1 502 . 2 2 47 47 SER HB2 H 1 3.51 0.02 . 2 . . . . 276 SER HB2 . 15912 1 503 . 2 2 47 47 SER HB3 H 1 3.27 0.02 . 2 . . . . 276 SER HB3 . 15912 1 504 . 2 2 47 47 SER C C 13 169.85 0.3 . 1 . . . . 276 SER C . 15912 1 505 . 2 2 47 47 SER CA C 13 55.84 0.3 . 1 . . . . 276 SER CA . 15912 1 506 . 2 2 47 47 SER CB C 13 63.08 0.3 . 1 . . . . 276 SER CB . 15912 1 507 . 2 2 47 47 SER N N 15 125.91 0.3 . 1 . . . . 276 SER N . 15912 1 508 . 2 2 48 48 VAL H H 1 8.96 0.02 . 1 . . . . 277 VAL H . 15912 1 509 . 2 2 48 48 VAL HA H 1 5.39 0.02 . 1 . . . . 277 VAL HA . 15912 1 510 . 2 2 48 48 VAL HB H 1 1.67 0.02 . 1 . . . . 277 VAL HB . 15912 1 511 . 2 2 48 48 VAL HG11 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 1 512 . 2 2 48 48 VAL HG12 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 1 513 . 2 2 48 48 VAL HG13 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 1 514 . 2 2 48 48 VAL HG21 H 1 0.79 0.02 . 1 . . . . 277 VAL HG2 . 15912 1 515 . 2 2 48 48 VAL HG22 H 1 0.79 0.02 . 1 . . . . 277 VAL HG2 . 15912 1 516 . 2 2 48 48 VAL HG23 H 1 0.79 0.02 . 1 . . . . 277 VAL HG2 . 15912 1 517 . 2 2 48 48 VAL C C 13 168.83 0.3 . 1 . . . . 277 VAL C . 15912 1 518 . 2 2 48 48 VAL CA C 13 56.47 0.3 . 1 . . . . 277 VAL CA . 15912 1 519 . 2 2 48 48 VAL CB C 13 33.74 0.3 . 1 . . . . 277 VAL CB . 15912 1 520 . 2 2 48 48 VAL CG1 C 13 19.78 0.3 . 1 . . . . 277 VAL CG1 . 15912 1 521 . 2 2 48 48 VAL CG2 C 13 16.95 0.3 . 1 . . . . 277 VAL CG2 . 15912 1 522 . 2 2 48 48 VAL N N 15 122.03 0.3 . 1 . . . . 277 VAL N . 15912 1 523 . 2 2 49 49 PHE H H 1 8.91 0.02 . 1 . . . . 278 PHE H . 15912 1 524 . 2 2 49 49 PHE HA H 1 4.93 0.02 . 1 . . . . 278 PHE HA . 15912 1 525 . 2 2 49 49 PHE HB2 H 1 3.26 0.02 . 2 . . . . 278 PHE HB2 . 15912 1 526 . 2 2 49 49 PHE HB3 H 1 2.57 0.02 . 2 . . . . 278 PHE HB3 . 15912 1 527 . 2 2 49 49 PHE HD1 H 1 6.91 0.02 . 1 . . . . 278 PHE HD1 . 15912 1 528 . 2 2 49 49 PHE HE1 H 1 7.02 0.02 . 1 . . . . 278 PHE HE1 . 15912 1 529 . 2 2 49 49 PHE HZ H 1 7.23 0.02 . 1 . . . . 278 PHE HZ . 15912 1 530 . 2 2 49 49 PHE C C 13 171.32 0.3 . 1 . . . . 278 PHE C . 15912 1 531 . 2 2 49 49 PHE CA C 13 54.58 0.3 . 1 . . . . 278 PHE CA . 15912 1 532 . 2 2 49 49 PHE CB C 13 39.44 0.3 . 1 . . . . 278 PHE CB . 15912 1 533 . 2 2 49 49 PHE N N 15 128.41 0.3 . 1 . . . . 278 PHE N . 15912 1 534 . 2 2 50 50 THR H H 1 8.40 0.02 . 1 . . . . 279 THR H . 15912 1 535 . 2 2 50 50 THR HA H 1 4.74 0.02 . 1 . . . . 279 THR HA . 15912 1 536 . 2 2 50 50 THR HB H 1 3.81 0.02 . 1 . . . . 279 THR HB . 15912 1 537 . 2 2 50 50 THR HG21 H 1 0.88 0.02 . 1 . . . . 279 THR HG2 . 15912 1 538 . 2 2 50 50 THR HG22 H 1 0.88 0.02 . 1 . . . . 279 THR HG2 . 15912 1 539 . 2 2 50 50 THR HG23 H 1 0.88 0.02 . 1 . . . . 279 THR HG2 . 15912 1 540 . 2 2 50 50 THR C C 13 173.23 0.3 . 1 . . . . 279 THR C . 15912 1 541 . 2 2 50 50 THR CA C 13 57.17 0.3 . 1 . . . . 279 THR CA . 15912 1 542 . 2 2 50 50 THR CB C 13 68.46 0.3 . 1 . . . . 279 THR CB . 15912 1 543 . 2 2 50 50 THR CG2 C 13 16.41 0.3 . 1 . . . . 279 THR CG2 . 15912 1 544 . 2 2 50 50 THR N N 15 121.70 0.3 . 1 . . . . 279 THR N . 15912 1 545 . 2 2 51 51 LYS H H 1 10.38 0.02 . 1 . . . . 280 LYS H . 15912 1 546 . 2 2 51 51 LYS HA H 1 4.46 0.02 . 1 . . . . 280 LYS HA . 15912 1 547 . 2 2 51 51 LYS HB2 H 1 1.95 0.02 . 2 . . . . 280 LYS HB2 . 15912 1 548 . 2 2 51 51 LYS HB3 H 1 1.48 0.02 . 2 . . . . 280 LYS HB3 . 15912 1 549 . 2 2 51 51 LYS C C 13 171.58 0.3 . 1 . . . . 280 LYS C . 15912 1 550 . 2 2 51 51 LYS CA C 13 53.64 0.3 . 1 . . . . 280 LYS CA . 15912 1 551 . 2 2 51 51 LYS CB C 13 29.78 0.3 . 1 . . . . 280 LYS CB . 15912 1 552 . 2 2 51 51 LYS CD C 13 26.84 0.3 . 1 . . . . 280 LYS CD . 15912 1 553 . 2 2 51 51 LYS CE C 13 39.44 0.3 . 1 . . . . 280 LYS CE . 15912 1 554 . 2 2 51 51 LYS CG C 13 22.79 0.3 . 1 . . . . 280 LYS CG . 15912 1 555 . 2 2 51 51 LYS N N 15 130.55 0.3 . 1 . . . . 280 LYS N . 15912 1 556 . 2 2 52 52 ALA H H 1 9.02 0.02 . 1 . . . . 281 ALA H . 15912 1 557 . 2 2 52 52 ALA HA H 1 3.75 0.02 . 1 . . . . 281 ALA HA . 15912 1 558 . 2 2 52 52 ALA HB1 H 1 1.14 0.02 . 1 . . . . 281 ALA HB . 15912 1 559 . 2 2 52 52 ALA HB2 H 1 1.14 0.02 . 1 . . . . 281 ALA HB . 15912 1 560 . 2 2 52 52 ALA HB3 H 1 1.14 0.02 . 1 . . . . 281 ALA HB . 15912 1 561 . 2 2 52 52 ALA C C 13 171.58 0.3 . 1 . . . . 281 ALA C . 15912 1 562 . 2 2 52 52 ALA CA C 13 50.67 0.3 . 1 . . . . 281 ALA CA . 15912 1 563 . 2 2 52 52 ALA CB C 13 17.14 0.3 . 1 . . . . 281 ALA CB . 15912 1 564 . 2 2 52 52 ALA N N 15 122.13 0.3 . 1 . . . . 281 ALA N . 15912 1 565 . 2 2 53 53 ILE H H 1 8.94 0.02 . 1 . . . . 282 ILE H . 15912 1 566 . 2 2 53 53 ILE HA H 1 3.99 0.02 . 1 . . . . 282 ILE HA . 15912 1 567 . 2 2 53 53 ILE HB H 1 1.64 0.02 . 1 . . . . 282 ILE HB . 15912 1 568 . 2 2 53 53 ILE HD11 H 1 0.56 0.02 . 1 . . . . 282 ILE HD1 . 15912 1 569 . 2 2 53 53 ILE HD12 H 1 0.56 0.02 . 1 . . . . 282 ILE HD1 . 15912 1 570 . 2 2 53 53 ILE HD13 H 1 0.56 0.02 . 1 . . . . 282 ILE HD1 . 15912 1 571 . 2 2 53 53 ILE HG12 H 1 1.14 0.02 . 2 . . . . 282 ILE HG12 . 15912 1 572 . 2 2 53 53 ILE HG13 H 1 0.95 0.02 . 2 . . . . 282 ILE HG13 . 15912 1 573 . 2 2 53 53 ILE HG21 H 1 0.67 0.02 . 1 . . . . 282 ILE HG2 . 15912 1 574 . 2 2 53 53 ILE HG22 H 1 0.67 0.02 . 1 . . . . 282 ILE HG2 . 15912 1 575 . 2 2 53 53 ILE HG23 H 1 0.67 0.02 . 1 . . . . 282 ILE HG2 . 15912 1 576 . 2 2 53 53 ILE C C 13 173.77 0.3 . 1 . . . . 282 ILE C . 15912 1 577 . 2 2 53 53 ILE CA C 13 57.78 0.3 . 1 . . . . 282 ILE CA . 15912 1 578 . 2 2 53 53 ILE CB C 13 33.25 0.3 . 1 . . . . 282 ILE CB . 15912 1 579 . 2 2 53 53 ILE CD1 C 13 9.80 0.3 . 1 . . . . 282 ILE CD1 . 15912 1 580 . 2 2 53 53 ILE CG1 C 13 24.17 0.3 . 1 . . . . 282 ILE CG1 . 15912 1 581 . 2 2 53 53 ILE CG2 C 13 15.27 0.3 . 1 . . . . 282 ILE CG2 . 15912 1 582 . 2 2 53 53 ILE N N 15 121.66 0.3 . 1 . . . . 282 ILE N . 15912 1 583 . 2 2 54 54 ILE H H 1 8.04 0.02 . 1 . . . . 283 ILE H . 15912 1 584 . 2 2 54 54 ILE HA H 1 3.96 0.02 . 1 . . . . 283 ILE HA . 15912 1 585 . 2 2 54 54 ILE HB H 1 1.71 0.02 . 1 . . . . 283 ILE HB . 15912 1 586 . 2 2 54 54 ILE HD11 H 1 0.72 0.02 . 1 . . . . 283 ILE HD1 . 15912 1 587 . 2 2 54 54 ILE HD12 H 1 0.72 0.02 . 1 . . . . 283 ILE HD1 . 15912 1 588 . 2 2 54 54 ILE HD13 H 1 0.72 0.02 . 1 . . . . 283 ILE HD1 . 15912 1 589 . 2 2 54 54 ILE HG12 H 1 1.33 0.02 . 2 . . . . 283 ILE HG12 . 15912 1 590 . 2 2 54 54 ILE HG13 H 1 1.03 0.02 . 2 . . . . 283 ILE HG13 . 15912 1 591 . 2 2 54 54 ILE HG21 H 1 0.78 0.02 . 1 . . . . 283 ILE HG2 . 15912 1 592 . 2 2 54 54 ILE HG22 H 1 0.78 0.02 . 1 . . . . 283 ILE HG2 . 15912 1 593 . 2 2 54 54 ILE HG23 H 1 0.78 0.02 . 1 . . . . 283 ILE HG2 . 15912 1 594 . 2 2 54 54 ILE C C 13 173.83 0.3 . 1 . . . . 283 ILE C . 15912 1 595 . 2 2 54 54 ILE CA C 13 61.65 0.3 . 1 . . . . 283 ILE CA . 15912 1 596 . 2 2 54 54 ILE CB C 13 35.57 0.3 . 1 . . . . 283 ILE CB . 15912 1 597 . 2 2 54 54 ILE CD1 C 13 10.19 0.3 . 1 . . . . 283 ILE CD1 . 15912 1 598 . 2 2 54 54 ILE CG1 C 13 25.51 0.3 . 1 . . . . 283 ILE CG1 . 15912 1 599 . 2 2 54 54 ILE CG2 C 13 15.04 0.3 . 1 . . . . 283 ILE CG2 . 15912 1 600 . 2 2 54 54 ILE N N 15 126.98 0.3 . 1 . . . . 283 ILE N . 15912 1 601 . 2 2 55 55 SER H H 1 7.62 0.02 . 1 . . . . 284 SER H . 15912 1 602 . 2 2 55 55 SER HA H 1 4.17 0.02 . 1 . . . . 284 SER HA . 15912 1 603 . 2 2 55 55 SER HB2 H 1 3.90 0.02 . 2 . . . . 284 SER HB2 . 15912 1 604 . 2 2 55 55 SER HB3 H 1 3.64 0.02 . 2 . . . . 284 SER HB3 . 15912 1 605 . 2 2 55 55 SER C C 13 171.24 0.3 . 1 . . . . 284 SER C . 15912 1 606 . 2 2 55 55 SER CA C 13 56.29 0.3 . 1 . . . . 284 SER CA . 15912 1 607 . 2 2 55 55 SER CB C 13 60.77 0.3 . 1 . . . . 284 SER CB . 15912 1 608 . 2 2 55 55 SER N N 15 111.94 0.3 . 1 . . . . 284 SER N . 15912 1 609 . 2 2 56 56 GLU H H 1 7.33 0.02 . 1 . . . . 285 GLU H . 15912 1 610 . 2 2 56 56 GLU HA H 1 4.10 0.02 . 1 . . . . 285 GLU HA . 15912 1 611 . 2 2 56 56 GLU HB2 H 1 1.54 0.02 . 2 . . . . 285 GLU HB2 . 15912 1 612 . 2 2 56 56 GLU HB3 H 1 1.79 0.02 . 2 . . . . 285 GLU HB3 . 15912 1 613 . 2 2 56 56 GLU C C 13 169.31 0.3 . 1 . . . . 285 GLU C . 15912 1 614 . 2 2 56 56 GLU CA C 13 53.05 0.3 . 1 . . . . 285 GLU CA . 15912 1 615 . 2 2 56 56 GLU CB C 13 26.95 0.3 . 1 . . . . 285 GLU CB . 15912 1 616 . 2 2 56 56 GLU CG C 13 33.44 0.3 . 1 . . . . 285 GLU CG . 15912 1 617 . 2 2 56 56 GLU N N 15 124.64 0.3 . 1 . . . . 285 GLU N . 15912 1 618 . 2 2 57 57 ASN H H 1 7.98 0.02 . 1 . . . . 286 ASN H . 15912 1 619 . 2 2 57 57 ASN HA H 1 4.86 0.02 . 1 . . . . 286 ASN HA . 15912 1 620 . 2 2 57 57 ASN HB2 H 1 2.72 0.02 . 2 . . . . 286 ASN HB2 . 15912 1 621 . 2 2 57 57 ASN HB3 H 1 2.60 0.02 . 2 . . . . 286 ASN HB3 . 15912 1 622 . 2 2 57 57 ASN HD21 H 1 7.07 0.02 . 1 . . . . 286 ASN HD21 . 15912 1 623 . 2 2 57 57 ASN HD22 H 1 6.37 0.02 . 1 . . . . 286 ASN HD22 . 15912 1 624 . 2 2 57 57 ASN CA C 13 46.36 0.3 . 1 . . . . 286 ASN CA . 15912 1 625 . 2 2 57 57 ASN CB C 13 37.40 0.3 . 1 . . . . 286 ASN CB . 15912 1 626 . 2 2 57 57 ASN N N 15 121.21 0.3 . 1 . . . . 286 ASN N . 15912 1 627 . 2 2 57 57 ASN ND2 N 15 107.83 0.3 . 1 . . . . 286 ASN ND2 . 15912 1 628 . 2 2 58 58 PRO HA H 1 4.80 0.02 . 1 . . . . 287 PRO HA . 15912 1 629 . 2 2 58 58 PRO HB2 H 1 1.82 0.02 . 2 . . . . 287 PRO HB2 . 15912 1 630 . 2 2 58 58 PRO HB3 H 1 1.27 0.02 . 2 . . . . 287 PRO HB3 . 15912 1 631 . 2 2 58 58 PRO HD2 H 1 3.39 0.02 . 2 . . . . 287 PRO HD2 . 15912 1 632 . 2 2 58 58 PRO HD3 H 1 3.33 0.02 . 2 . . . . 287 PRO HD3 . 15912 1 633 . 2 2 58 58 PRO C C 13 172.28 0.3 . 1 . . . . 287 PRO C . 15912 1 634 . 2 2 58 58 PRO CA C 13 61.27 0.3 . 1 . . . . 287 PRO CA . 15912 1 635 . 2 2 58 58 PRO CB C 13 33.95 0.3 . 1 . . . . 287 PRO CB . 15912 1 636 . 2 2 58 58 PRO CD C 13 46.72 0.3 . 1 . . . . 287 PRO CD . 15912 1 637 . 2 2 58 58 PRO CG C 13 21.76 0.3 . 1 . . . . 287 PRO CG . 15912 1 638 . 2 2 59 59 CYS H H 1 8.18 0.02 . 1 . . . . 288 CYS H . 15912 1 639 . 2 2 59 59 CYS HA H 1 4.45 0.02 . 1 . . . . 288 CYS HA . 15912 1 640 . 2 2 59 59 CYS HB2 H 1 2.93 0.02 . 2 . . . . 288 CYS HB2 . 15912 1 641 . 2 2 59 59 CYS HB3 H 1 2.61 0.02 . 2 . . . . 288 CYS HB3 . 15912 1 642 . 2 2 59 59 CYS C C 13 168.67 0.3 . 1 . . . . 288 CYS C . 15912 1 643 . 2 2 59 59 CYS CA C 13 54.21 0.3 . 1 . . . . 288 CYS CA . 15912 1 644 . 2 2 59 59 CYS CB C 13 27.48 0.3 . 1 . . . . 288 CYS CB . 15912 1 645 . 2 2 59 59 CYS N N 15 113.09 0.3 . 1 . . . . 288 CYS N . 15912 1 646 . 2 2 60 60 ILE H H 1 8.16 0.02 . 1 . . . . 289 ILE H . 15912 1 647 . 2 2 60 60 ILE HA H 1 4.77 0.02 . 1 . . . . 289 ILE HA . 15912 1 648 . 2 2 60 60 ILE HB H 1 1.71 0.02 . 1 . . . . 289 ILE HB . 15912 1 649 . 2 2 60 60 ILE HD11 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 1 650 . 2 2 60 60 ILE HD12 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 1 651 . 2 2 60 60 ILE HD13 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 1 652 . 2 2 60 60 ILE HG12 H 1 1.45 0.02 . 2 . . . . 289 ILE HG12 . 15912 1 653 . 2 2 60 60 ILE HG13 H 1 1.23 0.02 . 2 . . . . 289 ILE HG13 . 15912 1 654 . 2 2 60 60 ILE HG21 H 1 0.22 0.02 . 1 . . . . 289 ILE HG2 . 15912 1 655 . 2 2 60 60 ILE HG22 H 1 0.22 0.02 . 1 . . . . 289 ILE HG2 . 15912 1 656 . 2 2 60 60 ILE HG23 H 1 0.22 0.02 . 1 . . . . 289 ILE HG2 . 15912 1 657 . 2 2 60 60 ILE C C 13 173.14 0.3 . 1 . . . . 289 ILE C . 15912 1 658 . 2 2 60 60 ILE CA C 13 55.02 0.3 . 1 . . . . 289 ILE CA . 15912 1 659 . 2 2 60 60 ILE CB C 13 34.09 0.3 . 1 . . . . 289 ILE CB . 15912 1 660 . 2 2 60 60 ILE CD1 C 13 10.79 0.3 . 1 . . . . 289 ILE CD1 . 15912 1 661 . 2 2 60 60 ILE CG1 C 13 25.51 0.3 . 1 . . . . 289 ILE CG1 . 15912 1 662 . 2 2 60 60 ILE CG2 C 13 16.60 0.3 . 1 . . . . 289 ILE CG2 . 15912 1 663 . 2 2 60 60 ILE N N 15 121.39 0.3 . 1 . . . . 289 ILE N . 15912 1 664 . 2 2 61 61 LYS H H 1 8.60 0.02 . 1 . . . . 290 LYS H . 15912 1 665 . 2 2 61 61 LYS HA H 1 4.21 0.02 . 1 . . . . 290 LYS HA . 15912 1 666 . 2 2 61 61 LYS HB2 H 1 1.32 0.02 . 2 . . . . 290 LYS HB2 . 15912 1 667 . 2 2 61 61 LYS HB3 H 1 1.16 0.02 . 2 . . . . 290 LYS HB3 . 15912 1 668 . 2 2 61 61 LYS C C 13 171.24 0.3 . 1 . . . . 290 LYS C . 15912 1 669 . 2 2 61 61 LYS CA C 13 49.82 0.3 . 1 . . . . 290 LYS CA . 15912 1 670 . 2 2 61 61 LYS CB C 13 32.11 0.3 . 1 . . . . 290 LYS CB . 15912 1 671 . 2 2 61 61 LYS CD C 13 25.65 0.3 . 1 . . . . 290 LYS CD . 15912 1 672 . 2 2 61 61 LYS CE C 13 39.43 0.3 . 1 . . . . 290 LYS CE . 15912 1 673 . 2 2 61 61 LYS CG C 13 22.08 0.3 . 1 . . . . 290 LYS CG . 15912 1 674 . 2 2 61 61 LYS N N 15 125.55 0.3 . 1 . . . . 290 LYS N . 15912 1 675 . 2 2 62 62 HIS H H 1 8.13 0.02 . 1 . . . . 291 HIS H . 15912 1 676 . 2 2 62 62 HIS HA H 1 5.18 0.02 . 1 . . . . 291 HIS HA . 15912 1 677 . 2 2 62 62 HIS HB2 H 1 2.65 0.02 . 2 . . . . 291 HIS HB2 . 15912 1 678 . 2 2 62 62 HIS HB3 H 1 2.39 0.02 . 2 . . . . 291 HIS HB3 . 15912 1 679 . 2 2 62 62 HIS HD2 H 1 6.92 0.02 . 1 . . . . 291 HIS HD2 . 15912 1 680 . 2 2 62 62 HIS HE1 H 1 7.12 0.02 . 1 . . . . 291 HIS HE1 . 15912 1 681 . 2 2 62 62 HIS C C 13 172.58 0.3 . 1 . . . . 291 HIS C . 15912 1 682 . 2 2 62 62 HIS CA C 13 51.70 0.3 . 1 . . . . 291 HIS CA . 15912 1 683 . 2 2 62 62 HIS CB C 13 29.92 0.3 . 1 . . . . 291 HIS CB . 15912 1 684 . 2 2 62 62 HIS CD2 C 13 117.78 0.3 . 1 . . . . 291 HIS CD2 . 15912 1 685 . 2 2 62 62 HIS CE1 C 13 134.52 0.3 . 1 . . . . 291 HIS CE1 . 15912 1 686 . 2 2 62 62 HIS N N 15 120.78 0.3 . 1 . . . . 291 HIS N . 15912 1 687 . 2 2 63 63 TYR H H 1 9.73 0.02 . 1 . . . . 292 TYR H . 15912 1 688 . 2 2 63 63 TYR HA H 1 4.77 0.02 . 1 . . . . 292 TYR HA . 15912 1 689 . 2 2 63 63 TYR HB2 H 1 2.82 0.02 . 2 . . . . 292 TYR HB2 . 15912 1 690 . 2 2 63 63 TYR HB3 H 1 2.64 0.02 . 2 . . . . 292 TYR HB3 . 15912 1 691 . 2 2 63 63 TYR HE1 H 1 6.52 0.02 . 3 . . . . 292 TYR HE1 . 15912 1 692 . 2 2 63 63 TYR HE2 H 1 6.55 0.02 . 3 . . . . 292 TYR HE2 . 15912 1 693 . 2 2 63 63 TYR C C 13 172.44 0.3 . 1 . . . . 292 TYR C . 15912 1 694 . 2 2 63 63 TYR CA C 13 53.76 0.3 . 1 . . . . 292 TYR CA . 15912 1 695 . 2 2 63 63 TYR CB C 13 37.60 0.3 . 1 . . . . 292 TYR CB . 15912 1 696 . 2 2 63 63 TYR CD1 C 13 130.34 0.3 . 1 . . . . 292 TYR CD1 . 15912 1 697 . 2 2 63 63 TYR N N 15 123.20 0.3 . 1 . . . . 292 TYR N . 15912 1 698 . 2 2 64 64 HIS H H 1 9.02 0.02 . 1 . . . . 293 HIS H . 15912 1 699 . 2 2 64 64 HIS HA H 1 4.74 0.02 . 1 . . . . 293 HIS HA . 15912 1 700 . 2 2 64 64 HIS HD2 H 1 7.18 0.02 . 1 . . . . 293 HIS HD2 . 15912 1 701 . 2 2 64 64 HIS HE1 H 1 7.90 0.02 . 1 . . . . 293 HIS HE1 . 15912 1 702 . 2 2 64 64 HIS C C 13 172.60 0.3 . 1 . . . . 293 HIS C . 15912 1 703 . 2 2 64 64 HIS CA C 13 54.55 0.3 . 1 . . . . 293 HIS CA . 15912 1 704 . 2 2 64 64 HIS CB C 13 27.89 0.3 . 1 . . . . 293 HIS CB . 15912 1 705 . 2 2 64 64 HIS CD2 C 13 117.01 0.3 . 1 . . . . 293 HIS CD2 . 15912 1 706 . 2 2 64 64 HIS CE1 C 13 134.64 0.3 . 1 . . . . 293 HIS CE1 . 15912 1 707 . 2 2 64 64 HIS N N 15 125.35 0.3 . 1 . . . . 293 HIS N . 15912 1 708 . 2 2 65 65 ILE H H 1 8.73 0.02 . 1 . . . . 294 ILE H . 15912 1 709 . 2 2 65 65 ILE HA H 1 3.96 0.02 . 1 . . . . 294 ILE HA . 15912 1 710 . 2 2 65 65 ILE HB H 1 2.10 0.02 . 1 . . . . 294 ILE HB . 15912 1 711 . 2 2 65 65 ILE HD11 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 1 712 . 2 2 65 65 ILE HD12 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 1 713 . 2 2 65 65 ILE HD13 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 1 714 . 2 2 65 65 ILE HG12 H 1 1.62 0.02 . 2 . . . . 294 ILE HG12 . 15912 1 715 . 2 2 65 65 ILE HG13 H 1 0.60 0.02 . 2 . . . . 294 ILE HG13 . 15912 1 716 . 2 2 65 65 ILE HG21 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 1 717 . 2 2 65 65 ILE HG22 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 1 718 . 2 2 65 65 ILE HG23 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 1 719 . 2 2 65 65 ILE C C 13 172.77 0.3 . 1 . . . . 294 ILE C . 15912 1 720 . 2 2 65 65 ILE CA C 13 60.48 0.3 . 1 . . . . 294 ILE CA . 15912 1 721 . 2 2 65 65 ILE CB C 13 33.27 0.3 . 1 . . . . 294 ILE CB . 15912 1 722 . 2 2 65 65 ILE CD1 C 13 11.41 0.3 . 1 . . . . 294 ILE CD1 . 15912 1 723 . 2 2 65 65 ILE CG1 C 13 25.46 0.3 . 1 . . . . 294 ILE CG1 . 15912 1 724 . 2 2 65 65 ILE CG2 C 13 16.00 0.3 . 1 . . . . 294 ILE CG2 . 15912 1 725 . 2 2 65 65 ILE N N 15 125.05 0.3 . 1 . . . . 294 ILE N . 15912 1 726 . 2 2 66 66 LYS H H 1 8.65 0.02 . 1 . . . . 295 LYS H . 15912 1 727 . 2 2 66 66 LYS HA H 1 4.11 0.02 . 1 . . . . 295 LYS HA . 15912 1 728 . 2 2 66 66 LYS HB2 H 1 1.26 0.02 . 2 . . . . 295 LYS HB2 . 15912 1 729 . 2 2 66 66 LYS HB3 H 1 1.15 0.02 . 2 . . . . 295 LYS HB3 . 15912 1 730 . 2 2 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . . . 295 LYS HE2 . 15912 1 731 . 2 2 66 66 LYS HE3 H 1 2.95 0.02 . 2 . . . . 295 LYS HE3 . 15912 1 732 . 2 2 66 66 LYS C C 13 171.73 0.3 . 1 . . . . 295 LYS C . 15912 1 733 . 2 2 66 66 LYS CA C 13 52.64 0.3 . 1 . . . . 295 LYS CA . 15912 1 734 . 2 2 66 66 LYS CB C 13 29.66 0.3 . 1 . . . . 295 LYS CB . 15912 1 735 . 2 2 66 66 LYS CD C 13 26.25 0.3 . 1 . . . . 295 LYS CD . 15912 1 736 . 2 2 66 66 LYS CE C 13 40.02 0.3 . 1 . . . . 295 LYS CE . 15912 1 737 . 2 2 66 66 LYS CG C 13 22.83 0.3 . 1 . . . . 295 LYS CG . 15912 1 738 . 2 2 66 66 LYS N N 15 131.84 0.3 . 1 . . . . 295 LYS N . 15912 1 739 . 2 2 67 67 GLU H H 1 7.90 0.02 . 1 . . . . 296 GLU H . 15912 1 740 . 2 2 67 67 GLU HA H 1 5.29 0.02 . 1 . . . . 296 GLU HA . 15912 1 741 . 2 2 67 67 GLU HG2 H 1 2.18 0.02 . 2 . . . . 296 GLU HG2 . 15912 1 742 . 2 2 67 67 GLU HG3 H 1 2.07 0.02 . 2 . . . . 296 GLU HG3 . 15912 1 743 . 2 2 67 67 GLU C C 13 176.05 0.3 . 1 . . . . 296 GLU C . 15912 1 744 . 2 2 67 67 GLU CA C 13 50.33 0.3 . 1 . . . . 296 GLU CA . 15912 1 745 . 2 2 67 67 GLU CB C 13 30.37 0.3 . 1 . . . . 296 GLU CB . 15912 1 746 . 2 2 67 67 GLU CG C 13 33.60 0.3 . 1 . . . . 296 GLU CG . 15912 1 747 . 2 2 67 67 GLU N N 15 115.76 0.3 . 1 . . . . 296 GLU N . 15912 1 748 . 2 2 68 68 THR H H 1 8.55 0.02 . 1 . . . . 297 THR H . 15912 1 749 . 2 2 68 68 THR HA H 1 4.51 0.02 . 1 . . . . 297 THR HA . 15912 1 750 . 2 2 68 68 THR HB H 1 4.43 0.02 . 1 . . . . 297 THR HB . 15912 1 751 . 2 2 68 68 THR HG21 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 1 752 . 2 2 68 68 THR HG22 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 1 753 . 2 2 68 68 THR HG23 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 1 754 . 2 2 68 68 THR C C 13 170.70 0.3 . 1 . . . . 297 THR C . 15912 1 755 . 2 2 68 68 THR CA C 13 57.68 0.3 . 1 . . . . 297 THR CA . 15912 1 756 . 2 2 68 68 THR CB C 13 67.66 0.3 . 1 . . . . 297 THR CB . 15912 1 757 . 2 2 68 68 THR CG2 C 13 20.52 0.3 . 1 . . . . 297 THR CG2 . 15912 1 758 . 2 2 68 68 THR N N 15 113.32 0.3 . 1 . . . . 297 THR N . 15912 1 759 . 2 2 69 69 ASN H H 1 8.34 0.02 . 1 . . . . 298 ASN H . 15912 1 760 . 2 2 69 69 ASN HA H 1 4.82 0.02 . 1 . . . . 298 ASN HA . 15912 1 761 . 2 2 69 69 ASN HB2 H 1 2.81 0.02 . 2 . . . . 298 ASN HB2 . 15912 1 762 . 2 2 69 69 ASN HB3 H 1 2.63 0.02 . 2 . . . . 298 ASN HB3 . 15912 1 763 . 2 2 69 69 ASN HD21 H 1 7.48 0.02 . 1 . . . . 298 ASN HD21 . 15912 1 764 . 2 2 69 69 ASN HD22 H 1 6.80 0.02 . 1 . . . . 298 ASN HD22 . 15912 1 765 . 2 2 69 69 ASN C C 13 173.11 0.3 . 1 . . . . 298 ASN C . 15912 1 766 . 2 2 69 69 ASN CA C 13 49.83 0.3 . 1 . . . . 298 ASN CA . 15912 1 767 . 2 2 69 69 ASN CB C 13 35.37 0.3 . 1 . . . . 298 ASN CB . 15912 1 768 . 2 2 69 69 ASN N N 15 114.86 0.3 . 1 . . . . 298 ASN N . 15912 1 769 . 2 2 69 69 ASN ND2 N 15 112.43 0.3 . 1 . . . . 298 ASN ND2 . 15912 1 770 . 2 2 70 70 ASP H H 1 7.09 0.02 . 1 . . . . 299 ASP H . 15912 1 771 . 2 2 70 70 ASP HA H 1 4.30 0.02 . 1 . . . . 299 ASP HA . 15912 1 772 . 2 2 70 70 ASP HB2 H 1 2.20 0.02 . 2 . . . . 299 ASP HB2 . 15912 1 773 . 2 2 70 70 ASP HB3 H 1 2.55 0.02 . 2 . . . . 299 ASP HB3 . 15912 1 774 . 2 2 70 70 ASP C C 13 170.73 0.3 . 1 . . . . 299 ASP C . 15912 1 775 . 2 2 70 70 ASP CA C 13 51.97 0.3 . 1 . . . . 299 ASP CA . 15912 1 776 . 2 2 70 70 ASP CB C 13 41.33 0.3 . 1 . . . . 299 ASP CB . 15912 1 777 . 2 2 70 70 ASP N N 15 117.02 0.3 . 1 . . . . 299 ASP N . 15912 1 778 . 2 2 71 71 SER H H 1 8.14 0.02 . 1 . . . . 300 SER H . 15912 1 779 . 2 2 71 71 SER HA H 1 4.54 0.02 . 1 . . . . 300 SER HA . 15912 1 780 . 2 2 71 71 SER HB2 H 1 3.64 0.02 . 2 . . . . 300 SER HB2 . 15912 1 781 . 2 2 71 71 SER HB3 H 1 3.47 0.02 . 2 . . . . 300 SER HB3 . 15912 1 782 . 2 2 71 71 SER CA C 13 51.67 0.3 . 1 . . . . 300 SER CA . 15912 1 783 . 2 2 71 71 SER CB C 13 61.60 0.3 . 1 . . . . 300 SER CB . 15912 1 784 . 2 2 71 71 SER N N 15 112.94 0.3 . 1 . . . . 300 SER N . 15912 1 785 . 2 2 72 72 PRO HA H 1 4.65 0.02 . 1 . . . . 301 PRO HA . 15912 1 786 . 2 2 72 72 PRO HB2 H 1 2.32 0.02 . 2 . . . . 301 PRO HB2 . 15912 1 787 . 2 2 72 72 PRO HB3 H 1 1.98 0.02 . 2 . . . . 301 PRO HB3 . 15912 1 788 . 2 2 72 72 PRO HD2 H 1 3.47 0.02 . 2 . . . . 301 PRO HD2 . 15912 1 789 . 2 2 72 72 PRO HD3 H 1 3.36 0.02 . 2 . . . . 301 PRO HD3 . 15912 1 790 . 2 2 72 72 PRO HG2 H 1 1.73 0.02 . 2 . . . . 301 PRO HG2 . 15912 1 791 . 2 2 72 72 PRO HG3 H 1 1.81 0.02 . 2 . . . . 301 PRO HG3 . 15912 1 792 . 2 2 72 72 PRO C C 13 172.75 0.3 . 1 . . . . 301 PRO C . 15912 1 793 . 2 2 72 72 PRO CA C 13 60.31 0.3 . 1 . . . . 301 PRO CA . 15912 1 794 . 2 2 72 72 PRO CB C 13 32.14 0.3 . 1 . . . . 301 PRO CB . 15912 1 795 . 2 2 72 72 PRO CD C 13 47.60 0.3 . 1 . . . . 301 PRO CD . 15912 1 796 . 2 2 72 72 PRO CG C 13 22.60 0.3 . 1 . . . . 301 PRO CG . 15912 1 797 . 2 2 73 73 LYS H H 1 8.08 0.02 . 1 . . . . 302 LYS H . 15912 1 798 . 2 2 73 73 LYS HA H 1 3.52 0.02 . 1 . . . . 302 LYS HA . 15912 1 799 . 2 2 73 73 LYS HG2 H 1 1.23 0.02 . 2 . . . . 302 LYS HG2 . 15912 1 800 . 2 2 73 73 LYS HG3 H 1 1.44 0.02 . 2 . . . . 302 LYS HG3 . 15912 1 801 . 2 2 73 73 LYS C C 13 172.79 0.3 . 1 . . . . 302 LYS C . 15912 1 802 . 2 2 73 73 LYS CA C 13 55.51 0.3 . 1 . . . . 302 LYS CA . 15912 1 803 . 2 2 73 73 LYS CB C 13 30.92 0.3 . 1 . . . . 302 LYS CB . 15912 1 804 . 2 2 73 73 LYS CD C 13 27.46 0.3 . 1 . . . . 302 LYS CD . 15912 1 805 . 2 2 73 73 LYS CE C 13 39.69 0.3 . 1 . . . . 302 LYS CE . 15912 1 806 . 2 2 73 73 LYS CG C 13 21.95 0.3 . 1 . . . . 302 LYS CG . 15912 1 807 . 2 2 73 73 LYS N N 15 119.22 0.3 . 1 . . . . 302 LYS N . 15912 1 808 . 2 2 74 74 ARG H H 1 7.27 0.02 . 1 . . . . 303 ARG H . 15912 1 809 . 2 2 74 74 ARG HA H 1 4.46 0.02 . 1 . . . . 303 ARG HA . 15912 1 810 . 2 2 74 74 ARG HB2 H 1 1.82 0.02 . 2 . . . . 303 ARG HB2 . 15912 1 811 . 2 2 74 74 ARG HB3 H 1 1.36 0.02 . 2 . . . . 303 ARG HB3 . 15912 1 812 . 2 2 74 74 ARG HD2 H 1 2.90 0.02 . 2 . . . . 303 ARG HD2 . 15912 1 813 . 2 2 74 74 ARG HD3 H 1 2.87 0.02 . 2 . . . . 303 ARG HD3 . 15912 1 814 . 2 2 74 74 ARG HE H 1 6.79 0.02 . 1 . . . . 303 ARG HE . 15912 1 815 . 2 2 74 74 ARG C C 13 171.92 0.3 . 1 . . . . 303 ARG C . 15912 1 816 . 2 2 74 74 ARG CA C 13 51.91 0.3 . 1 . . . . 303 ARG CA . 15912 1 817 . 2 2 74 74 ARG CB C 13 30.53 0.3 . 1 . . . . 303 ARG CB . 15912 1 818 . 2 2 74 74 ARG CD C 13 41.33 0.3 . 1 . . . . 303 ARG CD . 15912 1 819 . 2 2 74 74 ARG CG C 13 26.17 0.3 . 1 . . . . 303 ARG CG . 15912 1 820 . 2 2 74 74 ARG N N 15 119.54 0.3 . 1 . . . . 303 ARG N . 15912 1 821 . 2 2 74 74 ARG NE N 15 119.27 0.3 . 1 . . . . 303 ARG NE . 15912 1 822 . 2 2 75 75 TYR H H 1 8.79 0.02 . 1 . . . . 304 TYR H . 15912 1 823 . 2 2 75 75 TYR HA H 1 5.71 0.02 . 1 . . . . 304 TYR HA . 15912 1 824 . 2 2 75 75 TYR HB2 H 1 2.24 0.02 . 2 . . . . 304 TYR HB2 . 15912 1 825 . 2 2 75 75 TYR HB3 H 1 2.70 0.02 . 2 . . . . 304 TYR HB3 . 15912 1 826 . 2 2 75 75 TYR HD1 H 1 6.74 0.02 . 3 . . . . 304 TYR HD1 . 15912 1 827 . 2 2 75 75 TYR HD2 H 1 6.70 0.02 . 3 . . . . 304 TYR HD2 . 15912 1 828 . 2 2 75 75 TYR HE1 H 1 6.88 0.02 . 3 . . . . 304 TYR HE1 . 15912 1 829 . 2 2 75 75 TYR HE2 H 1 6.86 0.02 . 3 . . . . 304 TYR HE2 . 15912 1 830 . 2 2 75 75 TYR C C 13 172.79 0.3 . 1 . . . . 304 TYR C . 15912 1 831 . 2 2 75 75 TYR CA C 13 54.92 0.3 . 1 . . . . 304 TYR CA . 15912 1 832 . 2 2 75 75 TYR CB C 13 40.83 0.3 . 1 . . . . 304 TYR CB . 15912 1 833 . 2 2 75 75 TYR N N 15 115.29 0.3 . 1 . . . . 304 TYR N . 15912 1 834 . 2 2 76 76 TYR H H 1 8.82 0.02 . 1 . . . . 305 TYR H . 15912 1 835 . 2 2 76 76 TYR HA H 1 5.19 0.02 . 1 . . . . 305 TYR HA . 15912 1 836 . 2 2 76 76 TYR HB2 H 1 2.98 0.02 . 2 . . . . 305 TYR HB2 . 15912 1 837 . 2 2 76 76 TYR HB3 H 1 3.11 0.02 . 2 . . . . 305 TYR HB3 . 15912 1 838 . 2 2 76 76 TYR HD1 H 1 6.33 0.02 . 3 . . . . 305 TYR HD1 . 15912 1 839 . 2 2 76 76 TYR HD2 H 1 6.34 0.02 . 3 . . . . 305 TYR HD2 . 15912 1 840 . 2 2 76 76 TYR HE1 H 1 6.37 0.02 . 3 . . . . 305 TYR HE1 . 15912 1 841 . 2 2 76 76 TYR HE2 H 1 6.38 0.02 . 3 . . . . 305 TYR HE2 . 15912 1 842 . 2 2 76 76 TYR C C 13 170.42 0.3 . 1 . . . . 305 TYR C . 15912 1 843 . 2 2 76 76 TYR CA C 13 55.34 0.3 . 1 . . . . 305 TYR CA . 15912 1 844 . 2 2 76 76 TYR CB C 13 38.67 0.3 . 1 . . . . 305 TYR CB . 15912 1 845 . 2 2 76 76 TYR CD1 C 13 130.38 0.3 . 1 . . . . 305 TYR CD1 . 15912 1 846 . 2 2 76 76 TYR CE1 C 13 114.73 0.3 . 1 . . . . 305 TYR CE1 . 15912 1 847 . 2 2 76 76 TYR N N 15 116.19 0.3 . 1 . . . . 305 TYR N . 15912 1 848 . 2 2 77 77 VAL H H 1 9.90 0.02 . 1 . . . . 306 VAL H . 15912 1 849 . 2 2 77 77 VAL HA H 1 4.49 0.02 . 1 . . . . 306 VAL HA . 15912 1 850 . 2 2 77 77 VAL HB H 1 1.74 0.02 . 1 . . . . 306 VAL HB . 15912 1 851 . 2 2 77 77 VAL HG11 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 1 852 . 2 2 77 77 VAL HG12 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 1 853 . 2 2 77 77 VAL HG13 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 1 854 . 2 2 77 77 VAL HG21 H 1 0.47 0.02 . 1 . . . . 306 VAL HG2 . 15912 1 855 . 2 2 77 77 VAL HG22 H 1 0.47 0.02 . 1 . . . . 306 VAL HG2 . 15912 1 856 . 2 2 77 77 VAL HG23 H 1 0.47 0.02 . 1 . . . . 306 VAL HG2 . 15912 1 857 . 2 2 77 77 VAL C C 13 173.06 0.3 . 1 . . . . 306 VAL C . 15912 1 858 . 2 2 77 77 VAL CA C 13 59.74 0.3 . 1 . . . . 306 VAL CA . 15912 1 859 . 2 2 77 77 VAL CB C 13 30.88 0.3 . 1 . . . . 306 VAL CB . 15912 1 860 . 2 2 77 77 VAL CG1 C 13 21.50 0.3 . 1 . . . . 306 VAL CG1 . 15912 1 861 . 2 2 77 77 VAL CG2 C 13 18.84 0.3 . 1 . . . . 306 VAL CG2 . 15912 1 862 . 2 2 77 77 VAL N N 15 114.39 0.3 . 1 . . . . 306 VAL N . 15912 1 863 . 2 2 78 78 ALA H H 1 9.31 0.02 . 1 . . . . 307 ALA H . 15912 1 864 . 2 2 78 78 ALA HA H 1 4.69 0.02 . 1 . . . . 307 ALA HA . 15912 1 865 . 2 2 78 78 ALA HB1 H 1 1.57 0.02 . 1 . . . . 307 ALA HB . 15912 1 866 . 2 2 78 78 ALA HB2 H 1 1.57 0.02 . 1 . . . . 307 ALA HB . 15912 1 867 . 2 2 78 78 ALA HB3 H 1 1.57 0.02 . 1 . . . . 307 ALA HB . 15912 1 868 . 2 2 78 78 ALA C C 13 174.13 0.3 . 1 . . . . 307 ALA C . 15912 1 869 . 2 2 78 78 ALA CA C 13 48.68 0.3 . 1 . . . . 307 ALA CA . 15912 1 870 . 2 2 78 78 ALA CB C 13 19.04 0.3 . 1 . . . . 307 ALA CB . 15912 1 871 . 2 2 78 78 ALA N N 15 128.32 0.3 . 1 . . . . 307 ALA N . 15912 1 872 . 2 2 79 79 GLU H H 1 8.74 0.02 . 1 . . . . 308 GLU H . 15912 1 873 . 2 2 79 79 GLU HA H 1 3.05 0.02 . 1 . . . . 308 GLU HA . 15912 1 874 . 2 2 79 79 GLU HB2 H 1 1.70 0.02 . 2 . . . . 308 GLU HB2 . 15912 1 875 . 2 2 79 79 GLU HB3 H 1 1.63 0.02 . 2 . . . . 308 GLU HB3 . 15912 1 876 . 2 2 79 79 GLU C C 13 173.39 0.3 . 1 . . . . 308 GLU C . 15912 1 877 . 2 2 79 79 GLU CA C 13 56.92 0.3 . 1 . . . . 308 GLU CA . 15912 1 878 . 2 2 79 79 GLU CB C 13 26.88 0.3 . 1 . . . . 308 GLU CB . 15912 1 879 . 2 2 79 79 GLU CG C 13 34.03 0.3 . 1 . . . . 308 GLU CG . 15912 1 880 . 2 2 79 79 GLU N N 15 121.57 0.3 . 1 . . . . 308 GLU N . 15912 1 881 . 2 2 80 80 LYS H H 1 7.76 0.02 . 1 . . . . 309 LYS H . 15912 1 882 . 2 2 80 80 LYS HA H 1 3.54 0.02 . 1 . . . . 309 LYS HA . 15912 1 883 . 2 2 80 80 LYS HB2 H 1 1.27 0.02 . 2 . . . . 309 LYS HB2 . 15912 1 884 . 2 2 80 80 LYS HB3 H 1 1.06 0.02 . 2 . . . . 309 LYS HB3 . 15912 1 885 . 2 2 80 80 LYS HG2 H 1 0.99 0.02 . 2 . . . . 309 LYS HG2 . 15912 1 886 . 2 2 80 80 LYS HG3 H 1 0.82 0.02 . 2 . . . . 309 LYS HG3 . 15912 1 887 . 2 2 80 80 LYS C C 13 172.95 0.3 . 1 . . . . 309 LYS C . 15912 1 888 . 2 2 80 80 LYS CA C 13 55.01 0.3 . 1 . . . . 309 LYS CA . 15912 1 889 . 2 2 80 80 LYS CB C 13 29.50 0.3 . 1 . . . . 309 LYS CB . 15912 1 890 . 2 2 80 80 LYS CD C 13 26.40 0.3 . 1 . . . . 309 LYS CD . 15912 1 891 . 2 2 80 80 LYS CE C 13 39.33 0.3 . 1 . . . . 309 LYS CE . 15912 1 892 . 2 2 80 80 LYS CG C 13 22.76 0.3 . 1 . . . . 309 LYS CG . 15912 1 893 . 2 2 80 80 LYS N N 15 113.69 0.3 . 1 . . . . 309 LYS N . 15912 1 894 . 2 2 81 81 TYR H H 1 7.78 0.02 . 1 . . . . 310 TYR H . 15912 1 895 . 2 2 81 81 TYR HA H 1 4.26 0.02 . 1 . . . . 310 TYR HA . 15912 1 896 . 2 2 81 81 TYR HB2 H 1 3.04 0.02 . 2 . . . . 310 TYR HB2 . 15912 1 897 . 2 2 81 81 TYR HB3 H 1 2.66 0.02 . 2 . . . . 310 TYR HB3 . 15912 1 898 . 2 2 81 81 TYR HD1 H 1 6.80 0.02 . 3 . . . . 310 TYR HD1 . 15912 1 899 . 2 2 81 81 TYR HD2 H 1 6.80 0.02 . 3 . . . . 310 TYR HD2 . 15912 1 900 . 2 2 81 81 TYR HE1 H 1 6.63 0.02 . 3 . . . . 310 TYR HE1 . 15912 1 901 . 2 2 81 81 TYR HE2 H 1 6.65 0.02 . 3 . . . . 310 TYR HE2 . 15912 1 902 . 2 2 81 81 TYR C C 13 168.93 0.3 . 1 . . . . 310 TYR C . 15912 1 903 . 2 2 81 81 TYR CA C 13 54.23 0.3 . 1 . . . . 310 TYR CA . 15912 1 904 . 2 2 81 81 TYR CB C 13 36.27 0.3 . 1 . . . . 310 TYR CB . 15912 1 905 . 2 2 81 81 TYR CD1 C 13 130.66 0.3 . 1 . . . . 310 TYR CD1 . 15912 1 906 . 2 2 81 81 TYR CE1 C 13 114.56 0.3 . 1 . . . . 310 TYR CE1 . 15912 1 907 . 2 2 81 81 TYR N N 15 120.57 0.3 . 1 . . . . 310 TYR N . 15912 1 908 . 2 2 82 82 VAL H H 1 7.18 0.02 . 1 . . . . 311 VAL H . 15912 1 909 . 2 2 82 82 VAL HA H 1 4.60 0.02 . 1 . . . . 311 VAL HA . 15912 1 910 . 2 2 82 82 VAL HB H 1 1.40 0.02 . 1 . . . . 311 VAL HB . 15912 1 911 . 2 2 82 82 VAL HG11 H 1 0.60 0.02 . 1 . . . . 311 VAL HG1 . 15912 1 912 . 2 2 82 82 VAL HG12 H 1 0.60 0.02 . 1 . . . . 311 VAL HG1 . 15912 1 913 . 2 2 82 82 VAL HG13 H 1 0.60 0.02 . 1 . . . . 311 VAL HG1 . 15912 1 914 . 2 2 82 82 VAL HG21 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 1 915 . 2 2 82 82 VAL HG22 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 1 916 . 2 2 82 82 VAL HG23 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 1 917 . 2 2 82 82 VAL C C 13 172.95 0.3 . 1 . . . . 311 VAL C . 15912 1 918 . 2 2 82 82 VAL CA C 13 57.52 0.3 . 1 . . . . 311 VAL CA . 15912 1 919 . 2 2 82 82 VAL CB C 13 30.97 0.3 . 1 . . . . 311 VAL CB . 15912 1 920 . 2 2 82 82 VAL CG1 C 13 20.60 0.3 . 1 . . . . 311 VAL CG1 . 15912 1 921 . 2 2 82 82 VAL CG2 C 13 18.01 0.3 . 1 . . . . 311 VAL CG2 . 15912 1 922 . 2 2 82 82 VAL N N 15 120.96 0.3 . 1 . . . . 311 VAL N . 15912 1 923 . 2 2 83 83 PHE H H 1 9.28 0.02 . 1 . . . . 312 PHE H . 15912 1 924 . 2 2 83 83 PHE HA H 1 4.81 0.02 . 1 . . . . 312 PHE HA . 15912 1 925 . 2 2 83 83 PHE HB2 H 1 3.18 0.02 . 2 . . . . 312 PHE HB2 . 15912 1 926 . 2 2 83 83 PHE HB3 H 1 2.64 0.02 . 2 . . . . 312 PHE HB3 . 15912 1 927 . 2 2 83 83 PHE HD1 H 1 7.18 0.02 . 3 . . . . 312 PHE HD1 . 15912 1 928 . 2 2 83 83 PHE HD2 H 1 7.16 0.02 . 3 . . . . 312 PHE HD2 . 15912 1 929 . 2 2 83 83 PHE HE1 H 1 6.98 0.02 . 3 . . . . 312 PHE HE1 . 15912 1 930 . 2 2 83 83 PHE HE2 H 1 6.94 0.02 . 3 . . . . 312 PHE HE2 . 15912 1 931 . 2 2 83 83 PHE HZ H 1 6.08 0.02 . 1 . . . . 312 PHE HZ . 15912 1 932 . 2 2 83 83 PHE C C 13 173.98 0.3 . 1 . . . . 312 PHE C . 15912 1 933 . 2 2 83 83 PHE CA C 13 54.99 0.3 . 1 . . . . 312 PHE CA . 15912 1 934 . 2 2 83 83 PHE CB C 13 43.14 0.3 . 1 . . . . 312 PHE CB . 15912 1 935 . 2 2 83 83 PHE N N 15 121.08 0.3 . 1 . . . . 312 PHE N . 15912 1 936 . 2 2 84 84 ASP H H 1 9.16 0.02 . 1 . . . . 313 ASP H . 15912 1 937 . 2 2 84 84 ASP HA H 1 4.57 0.02 . 1 . . . . 313 ASP HA . 15912 1 938 . 2 2 84 84 ASP HB2 H 1 2.51 0.02 . 1 . . . . 313 ASP HB2 . 15912 1 939 . 2 2 84 84 ASP C C 13 172.95 0.3 . 1 . . . . 313 ASP C . 15912 1 940 . 2 2 84 84 ASP CA C 13 53.94 0.3 . 1 . . . . 313 ASP CA . 15912 1 941 . 2 2 84 84 ASP CB C 13 38.64 0.3 . 1 . . . . 313 ASP CB . 15912 1 942 . 2 2 84 84 ASP N N 15 117.87 0.3 . 1 . . . . 313 ASP N . 15912 1 943 . 2 2 85 85 SER H H 1 7.59 0.02 . 1 . . . . 314 SER H . 15912 1 944 . 2 2 85 85 SER HA H 1 4.71 0.02 . 1 . . . . 314 SER HA . 15912 1 945 . 2 2 85 85 SER HB2 H 1 3.97 0.02 . 2 . . . . 314 SER HB2 . 15912 1 946 . 2 2 85 85 SER HB3 H 1 3.85 0.02 . 2 . . . . 314 SER HB3 . 15912 1 947 . 2 2 85 85 SER C C 13 170.01 0.3 . 1 . . . . 314 SER C . 15912 1 948 . 2 2 85 85 SER CA C 13 53.69 0.3 . 1 . . . . 314 SER CA . 15912 1 949 . 2 2 85 85 SER CB C 13 63.90 0.3 . 1 . . . . 314 SER CB . 15912 1 950 . 2 2 85 85 SER N N 15 110.49 0.3 . 1 . . . . 314 SER N . 15912 1 951 . 2 2 86 86 ILE H H 1 8.92 0.02 . 1 . . . . 315 ILE H . 15912 1 952 . 2 2 86 86 ILE HA H 1 3.48 0.02 . 1 . . . . 315 ILE HA . 15912 1 953 . 2 2 86 86 ILE HB H 1 1.41 0.02 . 1 . . . . 315 ILE HB . 15912 1 954 . 2 2 86 86 ILE HD11 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 1 955 . 2 2 86 86 ILE HD12 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 1 956 . 2 2 86 86 ILE HD13 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 1 957 . 2 2 86 86 ILE HG12 H 1 0.48 0.02 . 2 . . . . 315 ILE HG12 . 15912 1 958 . 2 2 86 86 ILE HG13 H 1 0.17 0.02 . 2 . . . . 315 ILE HG13 . 15912 1 959 . 2 2 86 86 ILE HG21 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 1 960 . 2 2 86 86 ILE HG22 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 1 961 . 2 2 86 86 ILE HG23 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 1 962 . 2 2 86 86 ILE CA C 13 63.97 0.3 . 1 . . . . 315 ILE CA . 15912 1 963 . 2 2 86 86 ILE CB C 13 32.78 0.3 . 1 . . . . 315 ILE CB . 15912 1 964 . 2 2 86 86 ILE CD1 C 13 11.61 0.3 . 1 . . . . 315 ILE CD1 . 15912 1 965 . 2 2 86 86 ILE CG1 C 13 27.91 0.3 . 1 . . . . 315 ILE CG1 . 15912 1 966 . 2 2 86 86 ILE CG2 C 13 14.55 0.3 . 1 . . . . 315 ILE CG2 . 15912 1 967 . 2 2 86 86 ILE N N 15 120.57 0.3 . 1 . . . . 315 ILE N . 15912 1 968 . 2 2 87 87 PRO HA H 1 3.85 0.02 . 1 . . . . 316 PRO HA . 15912 1 969 . 2 2 87 87 PRO HB2 H 1 1.97 0.02 . 2 . . . . 316 PRO HB2 . 15912 1 970 . 2 2 87 87 PRO HB3 H 1 1.56 0.02 . 2 . . . . 316 PRO HB3 . 15912 1 971 . 2 2 87 87 PRO HD2 H 1 3.30 0.02 . 2 . . . . 316 PRO HD2 . 15912 1 972 . 2 2 87 87 PRO HD3 H 1 3.56 0.02 . 2 . . . . 316 PRO HD3 . 15912 1 973 . 2 2 87 87 PRO HG2 H 1 2.09 0.02 . 2 . . . . 316 PRO HG2 . 15912 1 974 . 2 2 87 87 PRO HG3 H 1 1.20 0.02 . 2 . . . . 316 PRO HG3 . 15912 1 975 . 2 2 87 87 PRO C C 13 176.03 0.3 . 1 . . . . 316 PRO C . 15912 1 976 . 2 2 87 87 PRO CA C 13 64.14 0.3 . 1 . . . . 316 PRO CA . 15912 1 977 . 2 2 87 87 PRO CB C 13 28.29 0.3 . 1 . . . . 316 PRO CB . 15912 1 978 . 2 2 87 87 PRO CD C 13 46.56 0.3 . 1 . . . . 316 PRO CD . 15912 1 979 . 2 2 87 87 PRO CG C 13 26.76 0.3 . 1 . . . . 316 PRO CG . 15912 1 980 . 2 2 88 88 LEU H H 1 7.20 0.02 . 1 . . . . 317 LEU H . 15912 1 981 . 2 2 88 88 LEU HA H 1 3.86 0.02 . 1 . . . . 317 LEU HA . 15912 1 982 . 2 2 88 88 LEU HB2 H 1 1.80 0.02 . 2 . . . . 317 LEU HB2 . 15912 1 983 . 2 2 88 88 LEU HB3 H 1 1.46 0.02 . 2 . . . . 317 LEU HB3 . 15912 1 984 . 2 2 88 88 LEU HD11 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 1 985 . 2 2 88 88 LEU HD12 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 1 986 . 2 2 88 88 LEU HD13 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 1 987 . 2 2 88 88 LEU HD21 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 1 988 . 2 2 88 88 LEU HD22 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 1 989 . 2 2 88 88 LEU HD23 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 1 990 . 2 2 88 88 LEU HG H 1 1.47 0.02 . 1 . . . . 317 LEU HG . 15912 1 991 . 2 2 88 88 LEU C C 13 175.37 0.3 . 1 . . . . 317 LEU C . 15912 1 992 . 2 2 88 88 LEU CA C 13 55.37 0.3 . 1 . . . . 317 LEU CA . 15912 1 993 . 2 2 88 88 LEU CB C 13 39.26 0.3 . 1 . . . . 317 LEU CB . 15912 1 994 . 2 2 88 88 LEU CD1 C 13 23.40 0.3 . 1 . . . . 317 LEU CD1 . 15912 1 995 . 2 2 88 88 LEU CD2 C 13 20.01 0.3 . 1 . . . . 317 LEU CD2 . 15912 1 996 . 2 2 88 88 LEU CG C 13 25.06 0.3 . 1 . . . . 317 LEU CG . 15912 1 997 . 2 2 88 88 LEU N N 15 116.41 0.3 . 1 . . . . 317 LEU N . 15912 1 998 . 2 2 89 89 LEU H H 1 7.11 0.02 . 1 . . . . 318 LEU H . 15912 1 999 . 2 2 89 89 LEU HA H 1 2.53 0.02 . 1 . . . . 318 LEU HA . 15912 1 1000 . 2 2 89 89 LEU HB2 H 1 2.01 0.02 . 2 . . . . 318 LEU HB2 . 15912 1 1001 . 2 2 89 89 LEU HB3 H 1 1.41 0.02 . 2 . . . . 318 LEU HB3 . 15912 1 1002 . 2 2 89 89 LEU HD11 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 1 1003 . 2 2 89 89 LEU HD12 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 1 1004 . 2 2 89 89 LEU HD13 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 1 1005 . 2 2 89 89 LEU HD21 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 1 1006 . 2 2 89 89 LEU HD22 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 1 1007 . 2 2 89 89 LEU HD23 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 1 1008 . 2 2 89 89 LEU HG H 1 1.72 0.02 . 1 . . . . 318 LEU HG . 15912 1 1009 . 2 2 89 89 LEU C C 13 175.19 0.3 . 1 . . . . 318 LEU C . 15912 1 1010 . 2 2 89 89 LEU CA C 13 55.39 0.3 . 1 . . . . 318 LEU CA . 15912 1 1011 . 2 2 89 89 LEU CB C 13 40.27 0.3 . 1 . . . . 318 LEU CB . 15912 1 1012 . 2 2 89 89 LEU CD1 C 13 26.09 0.3 . 1 . . . . 318 LEU CD1 . 15912 1 1013 . 2 2 89 89 LEU CD2 C 13 22.43 0.3 . 1 . . . . 318 LEU CD2 . 15912 1 1014 . 2 2 89 89 LEU CG C 13 24.49 0.3 . 1 . . . . 318 LEU CG . 15912 1 1015 . 2 2 89 89 LEU N N 15 124.14 0.3 . 1 . . . . 318 LEU N . 15912 1 1016 . 2 2 90 90 ILE H H 1 7.88 0.02 . 1 . . . . 319 ILE H . 15912 1 1017 . 2 2 90 90 ILE HA H 1 2.95 0.02 . 1 . . . . 319 ILE HA . 15912 1 1018 . 2 2 90 90 ILE HB H 1 1.22 0.02 . 1 . . . . 319 ILE HB . 15912 1 1019 . 2 2 90 90 ILE HD11 H 1 -0.26 0.02 . 1 . . . . 319 ILE HD1 . 15912 1 1020 . 2 2 90 90 ILE HD12 H 1 -0.26 0.02 . 1 . . . . 319 ILE HD1 . 15912 1 1021 . 2 2 90 90 ILE HD13 H 1 -0.26 0.02 . 1 . . . . 319 ILE HD1 . 15912 1 1022 . 2 2 90 90 ILE HG12 H 1 0.87 0.02 . 2 . . . . 319 ILE HG12 . 15912 1 1023 . 2 2 90 90 ILE HG13 H 1 -0.70 0.02 . 2 . . . . 319 ILE HG13 . 15912 1 1024 . 2 2 90 90 ILE HG21 H 1 -0.47 0.02 . 1 . . . . 319 ILE HG2 . 15912 1 1025 . 2 2 90 90 ILE HG22 H 1 -0.47 0.02 . 1 . . . . 319 ILE HG2 . 15912 1 1026 . 2 2 90 90 ILE HG23 H 1 -0.47 0.02 . 1 . . . . 319 ILE HG2 . 15912 1 1027 . 2 2 90 90 ILE C C 13 174.55 0.3 . 1 . . . . 319 ILE C . 15912 1 1028 . 2 2 90 90 ILE CA C 13 58.34 0.3 . 1 . . . . 319 ILE CA . 15912 1 1029 . 2 2 90 90 ILE CB C 13 31.92 0.3 . 1 . . . . 319 ILE CB . 15912 1 1030 . 2 2 90 90 ILE CD1 C 13 5.46 0.3 . 1 . . . . 319 ILE CD1 . 15912 1 1031 . 2 2 90 90 ILE CG1 C 13 22.42 0.3 . 1 . . . . 319 ILE CG1 . 15912 1 1032 . 2 2 90 90 ILE CG2 C 13 13.48 0.3 . 1 . . . . 319 ILE CG2 . 15912 1 1033 . 2 2 90 90 ILE N N 15 119.22 0.3 . 1 . . . . 319 ILE N . 15912 1 1034 . 2 2 91 91 GLN H H 1 7.73 0.02 . 1 . . . . 320 GLN H . 15912 1 1035 . 2 2 91 91 GLN HA H 1 3.96 0.02 . 1 . . . . 320 GLN HA . 15912 1 1036 . 2 2 91 91 GLN HB2 H 1 2.01 0.02 . 2 . . . . 320 GLN HB2 . 15912 1 1037 . 2 2 91 91 GLN HB3 H 1 1.94 0.02 . 2 . . . . 320 GLN HB3 . 15912 1 1038 . 2 2 91 91 GLN HE21 H 1 7.38 0.02 . 1 . . . . 320 GLN HE21 . 15912 1 1039 . 2 2 91 91 GLN HE22 H 1 6.76 0.02 . 1 . . . . 320 GLN HE22 . 15912 1 1040 . 2 2 91 91 GLN HG2 H 1 2.35 0.02 . 2 . . . . 320 GLN HG2 . 15912 1 1041 . 2 2 91 91 GLN HG3 H 1 2.27 0.02 . 2 . . . . 320 GLN HG3 . 15912 1 1042 . 2 2 91 91 GLN C C 13 175.91 0.3 . 1 . . . . 320 GLN C . 15912 1 1043 . 2 2 91 91 GLN CA C 13 56.23 0.3 . 1 . . . . 320 GLN CA . 15912 1 1044 . 2 2 91 91 GLN CB C 13 26.13 0.3 . 1 . . . . 320 GLN CB . 15912 1 1045 . 2 2 91 91 GLN CG C 13 31.79 0.3 . 1 . . . . 320 GLN CG . 15912 1 1046 . 2 2 91 91 GLN N N 15 116.67 0.3 . 1 . . . . 320 GLN N . 15912 1 1047 . 2 2 91 91 GLN NE2 N 15 110.89 0.3 . 1 . . . . 320 GLN NE2 . 15912 1 1048 . 2 2 92 92 TYR H H 1 7.52 0.02 . 1 . . . . 321 TYR H . 15912 1 1049 . 2 2 92 92 TYR HA H 1 3.83 0.02 . 1 . . . . 321 TYR HA . 15912 1 1050 . 2 2 92 92 TYR HB2 H 1 2.58 0.02 . 2 . . . . 321 TYR HB2 . 15912 1 1051 . 2 2 92 92 TYR HB3 H 1 2.20 0.02 . 2 . . . . 321 TYR HB3 . 15912 1 1052 . 2 2 92 92 TYR HD1 H 1 6.19 0.02 . 3 . . . . 321 TYR HD1 . 15912 1 1053 . 2 2 92 92 TYR HD2 H 1 6.15 0.02 . 3 . . . . 321 TYR HD2 . 15912 1 1054 . 2 2 92 92 TYR HE1 H 1 6.84 0.02 . 3 . . . . 321 TYR HE1 . 15912 1 1055 . 2 2 92 92 TYR HE2 H 1 6.89 0.02 . 3 . . . . 321 TYR HE2 . 15912 1 1056 . 2 2 92 92 TYR C C 13 176.26 0.3 . 1 . . . . 321 TYR C . 15912 1 1057 . 2 2 92 92 TYR CA C 13 59.83 0.3 . 1 . . . . 321 TYR CA . 15912 1 1058 . 2 2 92 92 TYR CB C 13 36.42 0.3 . 1 . . . . 321 TYR CB . 15912 1 1059 . 2 2 92 92 TYR N N 15 118.63 0.3 . 1 . . . . 321 TYR N . 15912 1 1060 . 2 2 93 93 HIS H H 1 7.62 0.02 . 1 . . . . 322 HIS H . 15912 1 1061 . 2 2 93 93 HIS HA H 1 4.50 0.02 . 1 . . . . 322 HIS HA . 15912 1 1062 . 2 2 93 93 HIS HB2 H 1 2.90 0.02 . 2 . . . . 322 HIS HB2 . 15912 1 1063 . 2 2 93 93 HIS HB3 H 1 2.49 0.02 . 2 . . . . 322 HIS HB3 . 15912 1 1064 . 2 2 93 93 HIS HD1 H 1 10.81 0.02 . 1 . . . . 322 HIS HD1 . 15912 1 1065 . 2 2 93 93 HIS HD2 H 1 6.75 0.02 . 1 . . . . 322 HIS HD2 . 15912 1 1066 . 2 2 93 93 HIS HE1 H 1 7.54 0.02 . 1 . . . . 322 HIS HE1 . 15912 1 1067 . 2 2 93 93 HIS C C 13 172.60 0.3 . 1 . . . . 322 HIS C . 15912 1 1068 . 2 2 93 93 HIS CA C 13 55.38 0.3 . 1 . . . . 322 HIS CA . 15912 1 1069 . 2 2 93 93 HIS CB C 13 25.27 0.3 . 1 . . . . 322 HIS CB . 15912 1 1070 . 2 2 93 93 HIS CD2 C 13 115.31 0.3 . 1 . . . . 322 HIS CD2 . 15912 1 1071 . 2 2 93 93 HIS CE1 C 13 135.23 0.3 . 1 . . . . 322 HIS CE1 . 15912 1 1072 . 2 2 93 93 HIS N N 15 116.83 0.3 . 1 . . . . 322 HIS N . 15912 1 1073 . 2 2 94 94 GLN H H 1 7.60 0.02 . 1 . . . . 323 GLN H . 15912 1 1074 . 2 2 94 94 GLN HA H 1 4.37 0.02 . 1 . . . . 323 GLN HA . 15912 1 1075 . 2 2 94 94 GLN HB2 H 1 1.82 0.02 . 2 . . . . 323 GLN HB2 . 15912 1 1076 . 2 2 94 94 GLN HB3 H 1 1.39 0.02 . 2 . . . . 323 GLN HB3 . 15912 1 1077 . 2 2 94 94 GLN HE21 H 1 6.95 0.02 . 1 . . . . 323 GLN HE21 . 15912 1 1078 . 2 2 94 94 GLN HE22 H 1 6.75 0.02 . 1 . . . . 323 GLN HE22 . 15912 1 1079 . 2 2 94 94 GLN HG2 H 1 1.62 0.02 . 1 . . . . 323 GLN HG2 . 15912 1 1080 . 2 2 94 94 GLN C C 13 174.35 0.3 . 1 . . . . 323 GLN C . 15912 1 1081 . 2 2 94 94 GLN CA C 13 54.90 0.3 . 1 . . . . 323 GLN CA . 15912 1 1082 . 2 2 94 94 GLN CB C 13 27.47 0.3 . 1 . . . . 323 GLN CB . 15912 1 1083 . 2 2 94 94 GLN CG C 13 31.76 0.3 . 1 . . . . 323 GLN CG . 15912 1 1084 . 2 2 94 94 GLN N N 15 119.35 0.3 . 1 . . . . 323 GLN N . 15912 1 1085 . 2 2 94 94 GLN NE2 N 15 109.02 0.3 . 1 . . . . 323 GLN NE2 . 15912 1 1086 . 2 2 95 95 TYR H H 1 6.76 0.02 . 1 . . . . 324 TYR H . 15912 1 1087 . 2 2 95 95 TYR HA H 1 4.28 0.02 . 1 . . . . 324 TYR HA . 15912 1 1088 . 2 2 95 95 TYR HB2 H 1 2.44 0.02 . 2 . . . . 324 TYR HB2 . 15912 1 1089 . 2 2 95 95 TYR HB3 H 1 2.93 0.02 . 2 . . . . 324 TYR HB3 . 15912 1 1090 . 2 2 95 95 TYR HD1 H 1 7.00 0.02 . 1 . . . . 324 TYR HD1 . 15912 1 1091 . 2 2 95 95 TYR HE1 H 1 6.62 0.02 . 1 . . . . 324 TYR HE1 . 15912 1 1092 . 2 2 95 95 TYR C C 13 172.07 0.3 . 1 . . . . 324 TYR C . 15912 1 1093 . 2 2 95 95 TYR CA C 13 55.70 0.3 . 1 . . . . 324 TYR CA . 15912 1 1094 . 2 2 95 95 TYR CB C 13 37.54 0.3 . 1 . . . . 324 TYR CB . 15912 1 1095 . 2 2 95 95 TYR CD1 C 13 130.27 0.3 . 1 . . . . 324 TYR CD1 . 15912 1 1096 . 2 2 95 95 TYR CE1 C 13 114.95 0.3 . 1 . . . . 324 TYR CE1 . 15912 1 1097 . 2 2 95 95 TYR N N 15 115.09 0.3 . 1 . . . . 324 TYR N . 15912 1 1098 . 2 2 96 96 ASN H H 1 7.54 0.02 . 1 . . . . 325 ASN H . 15912 1 1099 . 2 2 96 96 ASN HA H 1 4.47 0.02 . 1 . . . . 325 ASN HA . 15912 1 1100 . 2 2 96 96 ASN HB2 H 1 1.87 0.02 . 2 . . . . 325 ASN HB2 . 15912 1 1101 . 2 2 96 96 ASN HB3 H 1 1.42 0.02 . 2 . . . . 325 ASN HB3 . 15912 1 1102 . 2 2 96 96 ASN HD21 H 1 6.83 0.02 . 1 . . . . 325 ASN HD21 . 15912 1 1103 . 2 2 96 96 ASN HD22 H 1 6.74 0.02 . 1 . . . . 325 ASN HD22 . 15912 1 1104 . 2 2 96 96 ASN C C 13 170.69 0.3 . 1 . . . . 325 ASN C . 15912 1 1105 . 2 2 96 96 ASN CA C 13 49.33 0.3 . 1 . . . . 325 ASN CA . 15912 1 1106 . 2 2 96 96 ASN CB C 13 38.70 0.3 . 1 . . . . 325 ASN CB . 15912 1 1107 . 2 2 96 96 ASN N N 15 117.89 0.3 . 1 . . . . 325 ASN N . 15912 1 1108 . 2 2 96 96 ASN ND2 N 15 117.04 0.3 . 1 . . . . 325 ASN ND2 . 15912 1 1109 . 2 2 97 97 GLY H H 1 8.66 0.02 . 1 . . . . 326 GLY H . 15912 1 1110 . 2 2 97 97 GLY C C 13 173.56 0.3 . 1 . . . . 326 GLY C . 15912 1 1111 . 2 2 97 97 GLY CA C 13 43.82 0.3 . 1 . . . . 326 GLY CA . 15912 1 1112 . 2 2 97 97 GLY N N 15 109.78 0.3 . 1 . . . . 326 GLY N . 15912 1 1113 . 2 2 98 98 GLY H H 1 8.18 0.02 . 1 . . . . 327 GLY H . 15912 1 1114 . 2 2 98 98 GLY HA2 H 1 4.32 0.02 . 2 . . . . 327 GLY HA2 . 15912 1 1115 . 2 2 98 98 GLY HA3 H 1 3.69 0.02 . 2 . . . . 327 GLY HA3 . 15912 1 1116 . 2 2 98 98 GLY C C 13 170.78 0.3 . 1 . . . . 327 GLY C . 15912 1 1117 . 2 2 98 98 GLY CA C 13 43.90 0.3 . 1 . . . . 327 GLY CA . 15912 1 1118 . 2 2 98 98 GLY N N 15 107.41 0.3 . 1 . . . . 327 GLY N . 15912 1 1119 . 2 2 99 99 GLY H H 1 8.23 0.02 . 1 . . . . 328 GLY H . 15912 1 1120 . 2 2 99 99 GLY HA2 H 1 4.21 0.02 . 2 . . . . 328 GLY HA2 . 15912 1 1121 . 2 2 99 99 GLY HA3 H 1 3.64 0.02 . 2 . . . . 328 GLY HA3 . 15912 1 1122 . 2 2 99 99 GLY C C 13 172.37 0.3 . 1 . . . . 328 GLY C . 15912 1 1123 . 2 2 99 99 GLY CA C 13 42.40 0.3 . 1 . . . . 328 GLY CA . 15912 1 1124 . 2 2 99 99 GLY N N 15 106.61 0.3 . 1 . . . . 328 GLY N . 15912 1 1125 . 2 2 100 100 LEU H H 1 7.63 0.02 . 1 . . . . 329 LEU H . 15912 1 1126 . 2 2 100 100 LEU HA H 1 4.14 0.02 . 1 . . . . 329 LEU HA . 15912 1 1127 . 2 2 100 100 LEU HB2 H 1 1.65 0.02 . 2 . . . . 329 LEU HB2 . 15912 1 1128 . 2 2 100 100 LEU HB3 H 1 1.05 0.02 . 2 . . . . 329 LEU HB3 . 15912 1 1129 . 2 2 100 100 LEU HD11 H 1 0.03 0.02 . 1 . . . . 329 LEU HD1 . 15912 1 1130 . 2 2 100 100 LEU HD12 H 1 0.03 0.02 . 1 . . . . 329 LEU HD1 . 15912 1 1131 . 2 2 100 100 LEU HD13 H 1 0.03 0.02 . 1 . . . . 329 LEU HD1 . 15912 1 1132 . 2 2 100 100 LEU HD21 H 1 -0.38 0.02 . 1 . . . . 329 LEU HD2 . 15912 1 1133 . 2 2 100 100 LEU HD22 H 1 -0.38 0.02 . 1 . . . . 329 LEU HD2 . 15912 1 1134 . 2 2 100 100 LEU HD23 H 1 -0.38 0.02 . 1 . . . . 329 LEU HD2 . 15912 1 1135 . 2 2 100 100 LEU HG H 1 1.08 0.02 . 1 . . . . 329 LEU HG . 15912 1 1136 . 2 2 100 100 LEU C C 13 175.38 0.3 . 1 . . . . 329 LEU C . 15912 1 1137 . 2 2 100 100 LEU CA C 13 51.30 0.3 . 1 . . . . 329 LEU CA . 15912 1 1138 . 2 2 100 100 LEU CB C 13 40.31 0.3 . 1 . . . . 329 LEU CB . 15912 1 1139 . 2 2 100 100 LEU CD1 C 13 21.46 0.3 . 1 . . . . 329 LEU CD1 . 15912 1 1140 . 2 2 100 100 LEU CD2 C 13 17.78 0.3 . 1 . . . . 329 LEU CD2 . 15912 1 1141 . 2 2 100 100 LEU CG C 13 24.08 0.3 . 1 . . . . 329 LEU CG . 15912 1 1142 . 2 2 100 100 LEU N N 15 119.24 0.3 . 1 . . . . 329 LEU N . 15912 1 1143 . 2 2 101 101 VAL H H 1 7.41 0.02 . 1 . . . . 330 VAL H . 15912 1 1144 . 2 2 101 101 VAL HA H 1 3.79 0.02 . 1 . . . . 330 VAL HA . 15912 1 1145 . 2 2 101 101 VAL HB H 1 2.03 0.02 . 1 . . . . 330 VAL HB . 15912 1 1146 . 2 2 101 101 VAL HG11 H 1 0.74 0.02 . 1 . . . . 330 VAL HG1 . 15912 1 1147 . 2 2 101 101 VAL HG12 H 1 0.74 0.02 . 1 . . . . 330 VAL HG1 . 15912 1 1148 . 2 2 101 101 VAL HG13 H 1 0.74 0.02 . 1 . . . . 330 VAL HG1 . 15912 1 1149 . 2 2 101 101 VAL CA C 13 60.94 0.3 . 1 . . . . 330 VAL CA . 15912 1 1150 . 2 2 101 101 VAL CB C 13 29.28 0.3 . 1 . . . . 330 VAL CB . 15912 1 1151 . 2 2 101 101 VAL CG1 C 13 18.09 0.3 . 1 . . . . 330 VAL CG1 . 15912 1 1152 . 2 2 101 101 VAL N N 15 114.84 0.3 . 1 . . . . 330 VAL N . 15912 1 1153 . 2 2 102 102 THR H H 1 6.94 0.02 . 1 . . . . 331 THR H . 15912 1 1154 . 2 2 102 102 THR HA H 1 4.21 0.02 . 1 . . . . 331 THR HA . 15912 1 1155 . 2 2 102 102 THR HB H 1 3.89 0.02 . 1 . . . . 331 THR HB . 15912 1 1156 . 2 2 102 102 THR HG21 H 1 1.02 0.02 . 1 . . . . 331 THR HG2 . 15912 1 1157 . 2 2 102 102 THR HG22 H 1 1.02 0.02 . 1 . . . . 331 THR HG2 . 15912 1 1158 . 2 2 102 102 THR HG23 H 1 1.02 0.02 . 1 . . . . 331 THR HG2 . 15912 1 1159 . 2 2 102 102 THR C C 13 168.21 0.3 . 1 . . . . 331 THR C . 15912 1 1160 . 2 2 102 102 THR CA C 13 56.88 0.3 . 1 . . . . 331 THR CA . 15912 1 1161 . 2 2 102 102 THR CB C 13 67.30 0.3 . 1 . . . . 331 THR CB . 15912 1 1162 . 2 2 102 102 THR CG2 C 13 18.30 0.3 . 1 . . . . 331 THR CG2 . 15912 1 1163 . 2 2 102 102 THR N N 15 112.88 0.3 . 1 . . . . 331 THR N . 15912 1 1164 . 2 2 103 103 ARG H H 1 7.40 0.02 . 1 . . . . 332 ARG H . 15912 1 1165 . 2 2 103 103 ARG HA H 1 3.97 0.02 . 1 . . . . 332 ARG HA . 15912 1 1166 . 2 2 103 103 ARG HG2 H 1 1.23 0.02 . 2 . . . . 332 ARG HG2 . 15912 1 1167 . 2 2 103 103 ARG HG3 H 1 1.07 0.02 . 2 . . . . 332 ARG HG3 . 15912 1 1168 . 2 2 103 103 ARG C C 13 172.79 0.3 . 1 . . . . 332 ARG C . 15912 1 1169 . 2 2 103 103 ARG CA C 13 53.46 0.3 . 1 . . . . 332 ARG CA . 15912 1 1170 . 2 2 103 103 ARG CB C 13 28.78 0.3 . 1 . . . . 332 ARG CB . 15912 1 1171 . 2 2 103 103 ARG CD C 13 41.15 0.3 . 1 . . . . 332 ARG CD . 15912 1 1172 . 2 2 103 103 ARG CG C 13 24.86 0.3 . 1 . . . . 332 ARG CG . 15912 1 1173 . 2 2 103 103 ARG N N 15 120.12 0.3 . 1 . . . . 332 ARG N . 15912 1 1174 . 2 2 104 104 LEU H H 1 7.34 0.02 . 1 . . . . 333 LEU H . 15912 1 1175 . 2 2 104 104 LEU HA H 1 3.61 0.02 . 1 . . . . 333 LEU HA . 15912 1 1176 . 2 2 104 104 LEU HB2 H 1 0.53 0.02 . 2 . . . . 333 LEU HB2 . 15912 1 1177 . 2 2 104 104 LEU HB3 H 1 -1.20 0.02 . 2 . . . . 333 LEU HB3 . 15912 1 1178 . 2 2 104 104 LEU HD11 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 1 1179 . 2 2 104 104 LEU HD12 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 1 1180 . 2 2 104 104 LEU HD13 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 1 1181 . 2 2 104 104 LEU HD21 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 1 1182 . 2 2 104 104 LEU HD22 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 1 1183 . 2 2 104 104 LEU HD23 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 1 1184 . 2 2 104 104 LEU HG H 1 0.94 0.02 . 1 . . . . 333 LEU HG . 15912 1 1185 . 2 2 104 104 LEU C C 13 172.26 0.3 . 1 . . . . 333 LEU C . 15912 1 1186 . 2 2 104 104 LEU CA C 13 50.83 0.3 . 1 . . . . 333 LEU CA . 15912 1 1187 . 2 2 104 104 LEU CB C 13 34.16 0.3 . 1 . . . . 333 LEU CB . 15912 1 1188 . 2 2 104 104 LEU CD1 C 13 18.33 0.3 . 1 . . . . 333 LEU CD1 . 15912 1 1189 . 2 2 104 104 LEU CD2 C 13 23.41 0.3 . 1 . . . . 333 LEU CD2 . 15912 1 1190 . 2 2 104 104 LEU CG C 13 22.39 0.3 . 1 . . . . 333 LEU CG . 15912 1 1191 . 2 2 104 104 LEU N N 15 119.70 0.3 . 1 . . . . 333 LEU N . 15912 1 1192 . 2 2 105 105 ARG H H 1 8.19 0.02 . 1 . . . . 334 ARG H . 15912 1 1193 . 2 2 105 105 ARG HA H 1 4.11 0.02 . 1 . . . . 334 ARG HA . 15912 1 1194 . 2 2 105 105 ARG C C 13 174.15 0.3 . 1 . . . . 334 ARG C . 15912 1 1195 . 2 2 105 105 ARG CA C 13 55.21 0.3 . 1 . . . . 334 ARG CA . 15912 1 1196 . 2 2 105 105 ARG CB C 13 31.20 0.3 . 1 . . . . 334 ARG CB . 15912 1 1197 . 2 2 105 105 ARG CD C 13 40.56 0.3 . 1 . . . . 334 ARG CD . 15912 1 1198 . 2 2 105 105 ARG CG C 13 24.96 0.3 . 1 . . . . 334 ARG CG . 15912 1 1199 . 2 2 105 105 ARG N N 15 122.27 0.3 . 1 . . . . 334 ARG N . 15912 1 1200 . 2 2 106 106 TYR H H 1 7.60 0.02 . 1 . . . . 335 TYR H . 15912 1 1201 . 2 2 106 106 TYR HA H 1 5.16 0.02 . 1 . . . . 335 TYR HA . 15912 1 1202 . 2 2 106 106 TYR HB2 H 1 2.91 0.02 . 2 . . . . 335 TYR HB2 . 15912 1 1203 . 2 2 106 106 TYR HB3 H 1 2.46 0.02 . 2 . . . . 335 TYR HB3 . 15912 1 1204 . 2 2 106 106 TYR HD1 H 1 6.92 0.02 . 1 . . . . 335 TYR HD1 . 15912 1 1205 . 2 2 106 106 TYR HE1 H 1 6.78 0.02 . 1 . . . . 335 TYR HE1 . 15912 1 1206 . 2 2 106 106 TYR CA C 13 51.85 0.3 . 1 . . . . 335 TYR CA . 15912 1 1207 . 2 2 106 106 TYR CB C 13 37.71 0.3 . 1 . . . . 335 TYR CB . 15912 1 1208 . 2 2 106 106 TYR N N 15 117.95 0.3 . 1 . . . . 335 TYR N . 15912 1 1209 . 2 2 107 107 PRO HA H 1 3.49 0.02 . 1 . . . . 336 PRO HA . 15912 1 1210 . 2 2 107 107 PRO HB2 H 1 1.66 0.02 . 2 . . . . 336 PRO HB2 . 15912 1 1211 . 2 2 107 107 PRO HB3 H 1 1.55 0.02 . 2 . . . . 336 PRO HB3 . 15912 1 1212 . 2 2 107 107 PRO HD2 H 1 3.69 0.02 . 2 . . . . 336 PRO HD2 . 15912 1 1213 . 2 2 107 107 PRO HD3 H 1 3.77 0.02 . 2 . . . . 336 PRO HD3 . 15912 1 1214 . 2 2 107 107 PRO HG2 H 1 1.95 0.02 . 2 . . . . 336 PRO HG2 . 15912 1 1215 . 2 2 107 107 PRO HG3 H 1 2.14 0.02 . 2 . . . . 336 PRO HG3 . 15912 1 1216 . 2 2 107 107 PRO C C 13 173.81 0.3 . 1 . . . . 336 PRO C . 15912 1 1217 . 2 2 107 107 PRO CA C 13 59.54 0.3 . 1 . . . . 336 PRO CA . 15912 1 1218 . 2 2 107 107 PRO CB C 13 30.10 0.3 . 1 . . . . 336 PRO CB . 15912 1 1219 . 2 2 107 107 PRO CD C 13 48.22 0.3 . 1 . . . . 336 PRO CD . 15912 1 1220 . 2 2 107 107 PRO CG C 13 24.66 0.3 . 1 . . . . 336 PRO CG . 15912 1 1221 . 2 2 108 108 VAL H H 1 8.16 0.02 . 1 . . . . 337 VAL H . 15912 1 1222 . 2 2 108 108 VAL HA H 1 3.94 0.02 . 1 . . . . 337 VAL HA . 15912 1 1223 . 2 2 108 108 VAL HB H 1 1.52 0.02 . 1 . . . . 337 VAL HB . 15912 1 1224 . 2 2 108 108 VAL HG11 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 1 1225 . 2 2 108 108 VAL HG12 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 1 1226 . 2 2 108 108 VAL HG13 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 1 1227 . 2 2 108 108 VAL HG21 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 1 1228 . 2 2 108 108 VAL HG22 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 1 1229 . 2 2 108 108 VAL HG23 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 1 1230 . 2 2 108 108 VAL C C 13 171.05 0.3 . 1 . . . . 337 VAL C . 15912 1 1231 . 2 2 108 108 VAL CA C 13 59.38 0.3 . 1 . . . . 337 VAL CA . 15912 1 1232 . 2 2 108 108 VAL CB C 13 30.66 0.3 . 1 . . . . 337 VAL CB . 15912 1 1233 . 2 2 108 108 VAL CG1 C 13 20.65 0.3 . 1 . . . . 337 VAL CG1 . 15912 1 1234 . 2 2 108 108 VAL CG2 C 13 18.67 0.3 . 1 . . . . 337 VAL CG2 . 15912 1 1235 . 2 2 108 108 VAL N N 15 124.78 0.3 . 1 . . . . 337 VAL N . 15912 1 1236 . 2 2 109 109 CYS H H 1 8.20 0.02 . 1 . . . . 338 CYS H . 15912 1 1237 . 2 2 109 109 CYS HA H 1 4.63 0.02 . 1 . . . . 338 CYS HA . 15912 1 1238 . 2 2 109 109 CYS HB2 H 1 2.82 0.02 . 2 . . . . 338 CYS HB2 . 15912 1 1239 . 2 2 109 109 CYS HB3 H 1 2.71 0.02 . 2 . . . . 338 CYS HB3 . 15912 1 1240 . 2 2 109 109 CYS C C 13 172.43 0.3 . 1 . . . . 338 CYS C . 15912 1 1241 . 2 2 109 109 CYS CA C 13 54.83 0.3 . 1 . . . . 338 CYS CA . 15912 1 1242 . 2 2 109 109 CYS CB C 13 26.09 0.3 . 1 . . . . 338 CYS CB . 15912 1 1243 . 2 2 109 109 CYS N N 15 124.32 0.3 . 1 . . . . 338 CYS N . 15912 1 1244 . 2 2 110 110 GLY H H 1 8.48 0.02 . 1 . . . . 339 GLY H . 15912 1 1245 . 2 2 110 110 GLY HA2 H 1 3.91 0.02 . 2 . . . . 339 GLY HA2 . 15912 1 1246 . 2 2 110 110 GLY HA3 H 1 3.51 0.02 . 2 . . . . 339 GLY HA3 . 15912 1 1247 . 2 2 110 110 GLY C C 13 170.54 0.3 . 1 . . . . 339 GLY C . 15912 1 1248 . 2 2 110 110 GLY CA C 13 42.95 0.3 . 1 . . . . 339 GLY CA . 15912 1 1249 . 2 2 110 110 GLY N N 15 112.34 0.3 . 1 . . . . 339 GLY N . 15912 1 1250 . 2 2 111 111 SER H H 1 7.97 0.02 . 1 . . . . 340 SER H . 15912 1 1251 . 2 2 111 111 SER HA H 1 4.64 0.02 . 1 . . . . 340 SER HA . 15912 1 1252 . 2 2 111 111 SER HB2 H 1 3.70 0.02 . 2 . . . . 340 SER HB2 . 15912 1 1253 . 2 2 111 111 SER HB3 H 1 3.65 0.02 . 2 . . . . 340 SER HB3 . 15912 1 1254 . 2 2 111 111 SER CA C 13 53.41 0.3 . 1 . . . . 340 SER CA . 15912 1 1255 . 2 2 111 111 SER CB C 13 60.91 0.3 . 1 . . . . 340 SER CB . 15912 1 1256 . 2 2 111 111 SER N N 15 116.28 0.3 . 1 . . . . 340 SER N . 15912 1 1257 . 2 2 112 112 PRO HA H 1 4.38 0.02 . 1 . . . . 341 PRO HA . 15912 1 1258 . 2 2 112 112 PRO HB2 H 1 2.22 0.02 . 2 . . . . 341 PRO HB2 . 15912 1 1259 . 2 2 112 112 PRO HB3 H 1 1.86 0.02 . 2 . . . . 341 PRO HB3 . 15912 1 1260 . 2 2 112 112 PRO HD2 H 1 3.77 0.02 . 2 . . . . 341 PRO HD2 . 15912 1 1261 . 2 2 112 112 PRO HD3 H 1 3.70 0.02 . 2 . . . . 341 PRO HD3 . 15912 1 1262 . 2 2 112 112 PRO C C 13 174.70 0.3 . 1 . . . . 341 PRO C . 15912 1 1263 . 2 2 112 112 PRO CA C 13 61.13 0.3 . 1 . . . . 341 PRO CA . 15912 1 1264 . 2 2 112 112 PRO CB C 13 29.47 0.3 . 1 . . . . 341 PRO CB . 15912 1 1265 . 2 2 112 112 PRO CD C 13 48.16 0.3 . 1 . . . . 341 PRO CD . 15912 1 1266 . 2 2 112 112 PRO CG C 13 24.74 0.3 . 1 . . . . 341 PRO CG . 15912 1 1267 . 2 2 113 113 GLY H H 1 8.35 0.02 . 1 . . . . 342 GLY H . 15912 1 1268 . 2 2 113 113 GLY HA2 H 1 3.79 0.02 . 2 . . . . 342 GLY HA2 . 15912 1 1269 . 2 2 113 113 GLY HA3 H 1 3.76 0.02 . 2 . . . . 342 GLY HA3 . 15912 1 1270 . 2 2 113 113 GLY C C 13 171.22 0.3 . 1 . . . . 342 GLY C . 15912 1 1271 . 2 2 113 113 GLY CA C 13 42.62 0.3 . 1 . . . . 342 GLY CA . 15912 1 1272 . 2 2 113 113 GLY N N 15 108.87 0.3 . 1 . . . . 342 GLY N . 15912 1 1273 . 2 2 114 114 ILE H H 1 7.72 0.02 . 1 . . . . 343 ILE H . 15912 1 1274 . 2 2 114 114 ILE HA H 1 3.99 0.02 . 1 . . . . 343 ILE HA . 15912 1 1275 . 2 2 114 114 ILE HB H 1 1.64 0.02 . 1 . . . . 343 ILE HB . 15912 1 1276 . 2 2 114 114 ILE HD11 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 1 1277 . 2 2 114 114 ILE HD12 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 1 1278 . 2 2 114 114 ILE HD13 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 1 1279 . 2 2 114 114 ILE HG12 H 1 1.16 0.02 . 2 . . . . 343 ILE HG12 . 15912 1 1280 . 2 2 114 114 ILE HG13 H 1 0.96 0.02 . 2 . . . . 343 ILE HG13 . 15912 1 1281 . 2 2 114 114 ILE HG21 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 1 1282 . 2 2 114 114 ILE HG22 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 1 1283 . 2 2 114 114 ILE HG23 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 1 1284 . 2 2 114 114 ILE C C 13 173.13 0.3 . 1 . . . . 343 ILE C . 15912 1 1285 . 2 2 114 114 ILE CA C 13 58.41 0.3 . 1 . . . . 343 ILE CA . 15912 1 1286 . 2 2 114 114 ILE CB C 13 36.12 0.3 . 1 . . . . 343 ILE CB . 15912 1 1287 . 2 2 114 114 ILE CD1 C 13 10.28 0.3 . 1 . . . . 343 ILE CD1 . 15912 1 1288 . 2 2 114 114 ILE CG1 C 13 24.29 0.3 . 1 . . . . 343 ILE CG1 . 15912 1 1289 . 2 2 114 114 ILE CG2 C 13 14.64 0.3 . 1 . . . . 343 ILE CG2 . 15912 1 1290 . 2 2 114 114 ILE N N 15 119.25 0.3 . 1 . . . . 343 ILE N . 15912 1 1291 . 2 2 115 115 HIS H H 1 8.30 0.02 . 1 . . . . 344 HIS H . 15912 1 1292 . 2 2 115 115 HIS HA H 1 4.47 0.02 . 1 . . . . 344 HIS HA . 15912 1 1293 . 2 2 115 115 HIS HB2 H 1 2.97 0.02 . 2 . . . . 344 HIS HB2 . 15912 1 1294 . 2 2 115 115 HIS HB3 H 1 2.91 0.02 . 2 . . . . 344 HIS HB3 . 15912 1 1295 . 2 2 115 115 HIS HD2 H 1 6.86 0.02 . 1 . . . . 344 HIS HD2 . 15912 1 1296 . 2 2 115 115 HIS HE1 H 1 7.61 0.02 . 1 . . . . 344 HIS HE1 . 15912 1 1297 . 2 2 115 115 HIS C C 13 172.09 0.3 . 1 . . . . 344 HIS C . 15912 1 1298 . 2 2 115 115 HIS CA C 13 53.56 0.3 . 1 . . . . 344 HIS CA . 15912 1 1299 . 2 2 115 115 HIS CB C 13 28.05 0.3 . 1 . . . . 344 HIS CB . 15912 1 1300 . 2 2 115 115 HIS CD2 C 13 116.76 0.3 . 1 . . . . 344 HIS CD2 . 15912 1 1301 . 2 2 115 115 HIS CE1 C 13 135.15 0.3 . 1 . . . . 344 HIS CE1 . 15912 1 1302 . 2 2 115 115 HIS N N 15 123.76 0.3 . 1 . . . . 344 HIS N . 15912 1 1303 . 2 2 116 116 ARG H H 1 8.08 0.02 . 1 . . . . 345 ARG H . 15912 1 1304 . 2 2 116 116 ARG HA H 1 4.22 0.02 . 1 . . . . 345 ARG HA . 15912 1 1305 . 2 2 116 116 ARG HB2 H 1 1.70 0.02 . 2 . . . . 345 ARG HB2 . 15912 1 1306 . 2 2 116 116 ARG HB3 H 1 1.54 0.02 . 2 . . . . 345 ARG HB3 . 15912 1 1307 . 2 2 116 116 ARG CA C 13 53.35 0.3 . 1 . . . . 345 ARG CA . 15912 1 1308 . 2 2 116 116 ARG CB C 13 28.65 0.3 . 1 . . . . 345 ARG CB . 15912 1 1309 . 2 2 116 116 ARG CD C 13 40.64 0.3 . 1 . . . . 345 ARG CD . 15912 1 1310 . 2 2 116 116 ARG CG C 13 24.46 0.3 . 1 . . . . 345 ARG CG . 15912 1 1311 . 2 2 116 116 ARG N N 15 123.77 0.3 . 1 . . . . 345 ARG N . 15912 1 1312 . 2 2 117 117 ASP H H 1 7.90 0.02 . 1 . . . . 346 ASP H . 15912 1 1313 . 2 2 117 117 ASP HA H 1 4.22 0.02 . 1 . . . . 346 ASP HA . 15912 1 1314 . 2 2 117 117 ASP HB2 H 1 2.55 0.02 . 2 . . . . 346 ASP HB2 . 15912 1 1315 . 2 2 117 117 ASP HB3 H 1 2.39 0.02 . 2 . . . . 346 ASP HB3 . 15912 1 1316 . 2 2 117 117 ASP CA C 13 52.92 0.3 . 1 . . . . 346 ASP CA . 15912 1 1317 . 2 2 117 117 ASP CB C 13 39.62 0.3 . 1 . . . . 346 ASP CB . 15912 1 1318 . 2 2 117 117 ASP N N 15 126.98 0.3 . 1 . . . . 346 ASP N . 15912 1 stop_ save_ save_SH3_35%_bound_cs _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SH3_35%_bound_cs _Assigned_chem_shift_list.Entry_ID 15912 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $isotropic_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details ; SH2 domain at 35% bound 3.4mM 14N 12C 1.5mM 15N 13C ; _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15912 2 2 '2D 1H-13C HSQC' . . . 15912 2 4 '3D HNCO' . . . 15912 2 5 '3D HNCACB' . . . 15912 2 6 '3D HBHA(CO)NH' . . . 15912 2 7 '3D HCCH-TOCSY' . . . 15912 2 9 '3D 1H-15N TOCSY' . . . 15912 2 15 (HB)CB(CGCDCE)HE . . . 15912 2 16 (HB)CB(CGCD)HD . . . 15912 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 15912 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 8.57 0.02 . 1 . . . . 169 GLY H . 15912 2 2 . 1 1 1 1 GLY CA C 13 40.91 0.3 . 1 . . . . 169 GLY CA . 15912 2 3 . 1 1 1 1 GLY N N 15 107.98 0.3 . 1 . . . . 169 GLY N . 15912 2 4 . 1 1 2 2 SER HA H 1 4.48 0.02 . 1 . . . . 170 SER HA . 15912 2 5 . 1 1 2 2 SER CA C 13 53.34 0.3 . 1 . . . . 170 SER CA . 15912 2 6 . 1 1 2 2 SER CB C 13 61.22 0.3 . 1 . . . . 170 SER CB . 15912 2 7 . 1 1 3 3 PRO HA H 1 4.28 0.02 . 1 . . . . 171 PRO HA . 15912 2 8 . 1 1 3 3 PRO HB2 H 1 2.16 0.02 . 2 . . . . 171 PRO HB2 . 15912 2 9 . 1 1 3 3 PRO HB3 H 1 1.76 0.02 . 2 . . . . 171 PRO HB3 . 15912 2 10 . 1 1 3 3 PRO HG2 H 1 1.89 0.02 . 2 . . . . 171 PRO HG2 . 15912 2 11 . 1 1 3 3 PRO HG3 H 1 1.85 0.02 . 2 . . . . 171 PRO HG3 . 15912 2 12 . 1 1 3 3 PRO C C 13 174.29 0.3 . 1 . . . . 171 PRO C . 15912 2 13 . 1 1 3 3 PRO CA C 13 61.25 0.3 . 1 . . . . 171 PRO CA . 15912 2 14 . 1 1 3 3 PRO CB C 13 29.41 0.3 . 1 . . . . 171 PRO CB . 15912 2 15 . 1 1 3 3 PRO CD C 13 48.13 0.3 . 1 . . . . 171 PRO CD . 15912 2 16 . 1 1 3 3 PRO CG C 13 24.81 0.3 . 1 . . . . 171 PRO CG . 15912 2 17 . 1 1 4 4 GLU H H 1 8.32 0.02 . 1 . . . . 172 GLU H . 15912 2 18 . 1 1 4 4 GLU HA H 1 4.08 0.02 . 1 . . . . 172 GLU HA . 15912 2 19 . 1 1 4 4 GLU HB2 H 1 1.76 0.02 . 2 . . . . 172 GLU HB2 . 15912 2 20 . 1 1 4 4 GLU HB3 H 1 1.92 0.02 . 2 . . . . 172 GLU HB3 . 15912 2 21 . 1 1 4 4 GLU HG2 H 1 2.18 0.02 . 2 . . . . 172 GLU HG2 . 15912 2 22 . 1 1 4 4 GLU HG3 H 1 2.12 0.02 . 2 . . . . 172 GLU HG3 . 15912 2 23 . 1 1 4 4 GLU C C 13 173.56 0.3 . 1 . . . . 172 GLU C . 15912 2 24 . 1 1 4 4 GLU CA C 13 54.43 0.3 . 1 . . . . 172 GLU CA . 15912 2 25 . 1 1 4 4 GLU CB C 13 27.26 0.3 . 1 . . . . 172 GLU CB . 15912 2 26 . 1 1 4 4 GLU CG C 13 33.70 0.3 . 1 . . . . 172 GLU CG . 15912 2 27 . 1 1 4 4 GLU N N 15 119.35 0.3 . 1 . . . . 172 GLU N . 15912 2 28 . 1 1 5 5 GLU H H 1 8.03 0.02 . 1 . . . . 173 GLU H . 15912 2 29 . 1 1 5 5 GLU HA H 1 4.25 0.02 . 1 . . . . 173 GLU HA . 15912 2 30 . 1 1 5 5 GLU HG2 H 1 2.10 0.02 . 2 . . . . 173 GLU HG2 . 15912 2 31 . 1 1 5 5 GLU HG3 H 1 2.07 0.02 . 2 . . . . 173 GLU HG3 . 15912 2 32 . 1 1 5 5 GLU C C 13 173.22 0.3 . 1 . . . . 173 GLU C . 15912 2 33 . 1 1 5 5 GLU CA C 13 54.39 0.3 . 1 . . . . 173 GLU CA . 15912 2 34 . 1 1 5 5 GLU CB C 13 28.11 0.3 . 1 . . . . 173 GLU CB . 15912 2 35 . 1 1 5 5 GLU CG C 13 33.73 0.3 . 1 . . . . 173 GLU CG . 15912 2 36 . 1 1 5 5 GLU N N 15 120.55 0.3 . 1 . . . . 173 GLU N . 15912 2 37 . 1 1 6 6 THR H H 1 8.55 0.02 . 1 . . . . 174 THR H . 15912 2 38 . 1 1 6 6 THR HA H 1 4.27 0.02 . 1 . . . . 174 THR HA . 15912 2 39 . 1 1 6 6 THR HB H 1 4.01 0.02 . 1 . . . . 174 THR HB . 15912 2 40 . 1 1 6 6 THR HG21 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 2 41 . 1 1 6 6 THR HG22 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 2 42 . 1 1 6 6 THR HG23 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 2 43 . 1 1 6 6 THR C C 13 170.17 0.3 . 1 . . . . 174 THR C . 15912 2 44 . 1 1 6 6 THR CA C 13 59.95 0.3 . 1 . . . . 174 THR CA . 15912 2 45 . 1 1 6 6 THR CB C 13 67.50 0.3 . 1 . . . . 174 THR CB . 15912 2 46 . 1 1 6 6 THR CG2 C 13 19.17 0.3 . 1 . . . . 174 THR CG2 . 15912 2 47 . 1 1 6 6 THR N N 15 119.00 0.3 . 1 . . . . 174 THR N . 15912 2 48 . 1 1 7 7 LEU H H 1 8.43 0.02 . 1 . . . . 175 LEU H . 15912 2 49 . 1 1 7 7 LEU HA H 1 5.06 0.02 . 1 . . . . 175 LEU HA . 15912 2 50 . 1 1 7 7 LEU HB2 H 1 1.59 0.02 . 2 . . . . 175 LEU HB2 . 15912 2 51 . 1 1 7 7 LEU HB3 H 1 1.08 0.02 . 2 . . . . 175 LEU HB3 . 15912 2 52 . 1 1 7 7 LEU HD11 H 1 0.64 0.02 . 1 . . . . 175 LEU HD1 . 15912 2 53 . 1 1 7 7 LEU HD12 H 1 0.64 0.02 . 1 . . . . 175 LEU HD1 . 15912 2 54 . 1 1 7 7 LEU HD13 H 1 0.64 0.02 . 1 . . . . 175 LEU HD1 . 15912 2 55 . 1 1 7 7 LEU HD21 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 2 56 . 1 1 7 7 LEU HD22 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 2 57 . 1 1 7 7 LEU HD23 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 2 58 . 1 1 7 7 LEU HG H 1 1.42 0.02 . 1 . . . . 175 LEU HG . 15912 2 59 . 1 1 7 7 LEU C C 13 174.37 0.3 . 1 . . . . 175 LEU C . 15912 2 60 . 1 1 7 7 LEU CA C 13 51.34 0.3 . 1 . . . . 175 LEU CA . 15912 2 61 . 1 1 7 7 LEU CB C 13 41.99 0.3 . 1 . . . . 175 LEU CB . 15912 2 62 . 1 1 7 7 LEU CD1 C 13 22.94 0.3 . 1 . . . . 175 LEU CD1 . 15912 2 63 . 1 1 7 7 LEU CD2 C 13 21.55 0.3 . 1 . . . . 175 LEU CD2 . 15912 2 64 . 1 1 7 7 LEU CG C 13 25.09 0.3 . 1 . . . . 175 LEU CG . 15912 2 65 . 1 1 7 7 LEU N N 15 127.13 0.3 . 1 . . . . 175 LEU N . 15912 2 66 . 1 1 8 8 VAL H H 1 9.20 0.02 . 1 . . . . 176 VAL H . 15912 2 67 . 1 1 8 8 VAL HA H 1 5.11 0.02 . 1 . . . . 176 VAL HA . 15912 2 68 . 1 1 8 8 VAL HB H 1 2.02 0.02 . 1 . . . . 176 VAL HB . 15912 2 69 . 1 1 8 8 VAL HG11 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 2 70 . 1 1 8 8 VAL HG12 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 2 71 . 1 1 8 8 VAL HG13 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 2 72 . 1 1 8 8 VAL HG21 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 2 73 . 1 1 8 8 VAL HG22 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 2 74 . 1 1 8 8 VAL HG23 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 2 75 . 1 1 8 8 VAL C C 13 170.92 0.3 . 1 . . . . 176 VAL C . 15912 2 76 . 1 1 8 8 VAL CA C 13 55.44 0.3 . 1 . . . . 176 VAL CA . 15912 2 77 . 1 1 8 8 VAL CB C 13 33.01 0.3 . 1 . . . . 176 VAL CB . 15912 2 78 . 1 1 8 8 VAL CG1 C 13 18.09 0.3 . 1 . . . . 176 VAL CG1 . 15912 2 79 . 1 1 8 8 VAL CG2 C 13 20.76 0.3 . 1 . . . . 176 VAL CG2 . 15912 2 80 . 1 1 8 8 VAL N N 15 114.51 0.3 . 1 . . . . 176 VAL N . 15912 2 81 . 1 1 9 9 ILE H H 1 9.26 0.02 . 1 . . . . 177 ILE H . 15912 2 82 . 1 1 9 9 ILE HA H 1 5.00 0.02 . 1 . . . . 177 ILE HA . 15912 2 83 . 1 1 9 9 ILE HB H 1 1.47 0.02 . 1 . . . . 177 ILE HB . 15912 2 84 . 1 1 9 9 ILE HD11 H 1 0.70 0.02 . 1 . . . . 177 ILE HD1 . 15912 2 85 . 1 1 9 9 ILE HD12 H 1 0.70 0.02 . 1 . . . . 177 ILE HD1 . 15912 2 86 . 1 1 9 9 ILE HD13 H 1 0.70 0.02 . 1 . . . . 177 ILE HD1 . 15912 2 87 . 1 1 9 9 ILE HG12 H 1 1.31 0.02 . 2 . . . . 177 ILE HG12 . 15912 2 88 . 1 1 9 9 ILE HG13 H 1 0.94 0.02 . 2 . . . . 177 ILE HG13 . 15912 2 89 . 1 1 9 9 ILE HG21 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 2 90 . 1 1 9 9 ILE HG22 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 2 91 . 1 1 9 9 ILE HG23 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 2 92 . 1 1 9 9 ILE C C 13 173.31 0.3 . 1 . . . . 177 ILE C . 15912 2 93 . 1 1 9 9 ILE CA C 13 56.04 0.3 . 1 . . . . 177 ILE CA . 15912 2 94 . 1 1 9 9 ILE CB C 13 38.73 0.3 . 1 . . . . 177 ILE CB . 15912 2 95 . 1 1 9 9 ILE CD1 C 13 11.18 0.3 . 1 . . . . 177 ILE CD1 . 15912 2 96 . 1 1 9 9 ILE CG1 C 13 25.59 0.3 . 1 . . . . 177 ILE CG1 . 15912 2 97 . 1 1 9 9 ILE CG2 C 13 15.03 0.3 . 1 . . . . 177 ILE CG2 . 15912 2 98 . 1 1 9 9 ILE N N 15 120.63 0.3 . 1 . . . . 177 ILE N . 15912 2 99 . 1 1 10 10 ALA H H 1 8.14 0.02 . 1 . . . . 178 ALA H . 15912 2 100 . 1 1 10 10 ALA HA H 1 5.02 0.02 . 1 . . . . 178 ALA HA . 15912 2 101 . 1 1 10 10 ALA HB1 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 2 102 . 1 1 10 10 ALA HB2 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 2 103 . 1 1 10 10 ALA HB3 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 2 104 . 1 1 10 10 ALA C C 13 176.10 0.3 . 1 . . . . 178 ALA C . 15912 2 105 . 1 1 10 10 ALA CA C 13 48.68 0.3 . 1 . . . . 178 ALA CA . 15912 2 106 . 1 1 10 10 ALA CB C 13 17.41 0.3 . 1 . . . . 178 ALA CB . 15912 2 107 . 1 1 10 10 ALA N N 15 125.35 0.3 . 1 . . . . 178 ALA N . 15912 2 108 . 1 1 11 11 LEU H H 1 9.27 0.02 . 1 . . . . 179 LEU H . 15912 2 109 . 1 1 11 11 LEU HA H 1 3.82 0.02 . 1 . . . . 179 LEU HA . 15912 2 110 . 1 1 11 11 LEU HB2 H 1 0.86 0.02 . 2 . . . . 179 LEU HB2 . 15912 2 111 . 1 1 11 11 LEU HB3 H 1 0.49 0.02 . 2 . . . . 179 LEU HB3 . 15912 2 112 . 1 1 11 11 LEU HD11 H 1 0.58 0.02 . 1 . . . . 179 LEU HD1 . 15912 2 113 . 1 1 11 11 LEU HD12 H 1 0.58 0.02 . 1 . . . . 179 LEU HD1 . 15912 2 114 . 1 1 11 11 LEU HD13 H 1 0.58 0.02 . 1 . . . . 179 LEU HD1 . 15912 2 115 . 1 1 11 11 LEU HD21 H 1 0.53 0.02 . 1 . . . . 179 LEU HD2 . 15912 2 116 . 1 1 11 11 LEU HD22 H 1 0.53 0.02 . 1 . . . . 179 LEU HD2 . 15912 2 117 . 1 1 11 11 LEU HD23 H 1 0.53 0.02 . 1 . . . . 179 LEU HD2 . 15912 2 118 . 1 1 11 11 LEU HG H 1 1.17 0.02 . 1 . . . . 179 LEU HG . 15912 2 119 . 1 1 11 11 LEU C C 13 172.83 0.3 . 1 . . . . 179 LEU C . 15912 2 120 . 1 1 11 11 LEU CA C 13 52.95 0.3 . 1 . . . . 179 LEU CA . 15912 2 121 . 1 1 11 11 LEU CB C 13 41.34 0.3 . 1 . . . . 179 LEU CB . 15912 2 122 . 1 1 11 11 LEU CD1 C 13 22.71 0.3 . 1 . . . . 179 LEU CD1 . 15912 2 123 . 1 1 11 11 LEU CD2 C 13 19.89 0.3 . 1 . . . . 179 LEU CD2 . 15912 2 124 . 1 1 11 11 LEU CG C 13 24.03 0.3 . 1 . . . . 179 LEU CG . 15912 2 125 . 1 1 11 11 LEU N N 15 125.92 0.3 . 1 . . . . 179 LEU N . 15912 2 126 . 1 1 12 12 TYR H H 1 6.95 0.02 . 1 . . . . 180 TYR H . 15912 2 127 . 1 1 12 12 TYR HA H 1 4.59 0.02 . 1 . . . . 180 TYR HA . 15912 2 128 . 1 1 12 12 TYR HB2 H 1 3.02 0.02 . 2 . . . . 180 TYR HB2 . 15912 2 129 . 1 1 12 12 TYR HB3 H 1 2.26 0.02 . 2 . . . . 180 TYR HB3 . 15912 2 130 . 1 1 12 12 TYR C C 13 170.94 0.3 . 1 . . . . 180 TYR C . 15912 2 131 . 1 1 12 12 TYR CA C 13 50.96 0.3 . 1 . . . . 180 TYR CA . 15912 2 132 . 1 1 12 12 TYR CB C 13 39.78 0.3 . 1 . . . . 180 TYR CB . 15912 2 133 . 1 1 12 12 TYR N N 15 111.35 0.3 . 1 . . . . 180 TYR N . 15912 2 134 . 1 1 13 13 ASP H H 1 8.15 0.02 . 1 . . . . 181 ASP H . 15912 2 135 . 1 1 13 13 ASP HA H 1 4.51 0.02 . 1 . . . . 181 ASP HA . 15912 2 136 . 1 1 13 13 ASP HB2 H 1 2.57 0.02 . 2 . . . . 181 ASP HB2 . 15912 2 137 . 1 1 13 13 ASP HB3 H 1 2.48 0.02 . 2 . . . . 181 ASP HB3 . 15912 2 138 . 1 1 13 13 ASP C C 13 173.29 0.3 . 1 . . . . 181 ASP C . 15912 2 139 . 1 1 13 13 ASP CA C 13 51.89 0.3 . 1 . . . . 181 ASP CA . 15912 2 140 . 1 1 13 13 ASP CB C 13 39.09 0.3 . 1 . . . . 181 ASP CB . 15912 2 141 . 1 1 13 13 ASP N N 15 117.63 0.3 . 1 . . . . 181 ASP N . 15912 2 142 . 1 1 14 14 TYR H H 1 8.65 0.02 . 1 . . . . 182 TYR H . 15912 2 143 . 1 1 14 14 TYR HA H 1 4.82 0.02 . 1 . . . . 182 TYR HA . 15912 2 144 . 1 1 14 14 TYR C C 13 171.14 0.3 . 1 . . . . 182 TYR C . 15912 2 145 . 1 1 14 14 TYR CA C 13 54.94 0.3 . 1 . . . . 182 TYR CA . 15912 2 146 . 1 1 14 14 TYR CB C 13 38.98 0.3 . 1 . . . . 182 TYR CB . 15912 2 147 . 1 1 14 14 TYR N N 15 121.64 0.3 . 1 . . . . 182 TYR N . 15912 2 148 . 1 1 15 15 GLN H H 1 7.88 0.02 . 1 . . . . 183 GLN H . 15912 2 149 . 1 1 15 15 GLN HA H 1 4.36 0.02 . 1 . . . . 183 GLN HA . 15912 2 150 . 1 1 15 15 GLN HB2 H 1 1.75 0.02 . 2 . . . . 183 GLN HB2 . 15912 2 151 . 1 1 15 15 GLN HB3 H 1 1.67 0.02 . 2 . . . . 183 GLN HB3 . 15912 2 152 . 1 1 15 15 GLN HE21 H 1 7.44 0.02 . 1 . . . . 183 GLN HE21 . 15912 2 153 . 1 1 15 15 GLN HE22 H 1 6.67 0.02 . 1 . . . . 183 GLN HE22 . 15912 2 154 . 1 1 15 15 GLN C C 13 171.20 0.3 . 1 . . . . 183 GLN C . 15912 2 155 . 1 1 15 15 GLN CA C 13 51.63 0.3 . 1 . . . . 183 GLN CA . 15912 2 156 . 1 1 15 15 GLN CB C 13 26.83 0.3 . 1 . . . . 183 GLN CB . 15912 2 157 . 1 1 15 15 GLN CG C 13 30.87 0.3 . 1 . . . . 183 GLN CG . 15912 2 158 . 1 1 15 15 GLN N N 15 126.05 0.3 . 1 . . . . 183 GLN N . 15912 2 159 . 1 1 15 15 GLN NE2 N 15 111.92 0.3 . 1 . . . . 183 GLN NE2 . 15912 2 160 . 1 1 16 16 THR H H 1 7.77 0.02 . 1 . . . . 184 THR H . 15912 2 161 . 1 1 16 16 THR HA H 1 4.22 0.02 . 1 . . . . 184 THR HA . 15912 2 162 . 1 1 16 16 THR HB H 1 3.84 0.02 . 1 . . . . 184 THR HB . 15912 2 163 . 1 1 16 16 THR HG21 H 1 0.85 0.02 . 1 . . . . 184 THR HG2 . 15912 2 164 . 1 1 16 16 THR HG22 H 1 0.85 0.02 . 1 . . . . 184 THR HG2 . 15912 2 165 . 1 1 16 16 THR HG23 H 1 0.85 0.02 . 1 . . . . 184 THR HG2 . 15912 2 166 . 1 1 16 16 THR C C 13 169.07 0.3 . 1 . . . . 184 THR C . 15912 2 167 . 1 1 16 16 THR CA C 13 56.94 0.3 . 1 . . . . 184 THR CA . 15912 2 168 . 1 1 16 16 THR CB C 13 66.05 0.3 . 1 . . . . 184 THR CB . 15912 2 169 . 1 1 16 16 THR CG2 C 13 16.99 0.3 . 1 . . . . 184 THR CG2 . 15912 2 170 . 1 1 16 16 THR N N 15 115.12 0.3 . 1 . . . . 184 THR N . 15912 2 171 . 1 1 17 17 ASN H H 1 8.59 0.02 . 1 . . . . 185 ASN H . 15912 2 172 . 1 1 17 17 ASN HA H 1 4.80 0.02 . 1 . . . . 185 ASN HA . 15912 2 173 . 1 1 17 17 ASN HB2 H 1 2.75 0.02 . 2 . . . . 185 ASN HB2 . 15912 2 174 . 1 1 17 17 ASN HB3 H 1 2.52 0.02 . 2 . . . . 185 ASN HB3 . 15912 2 175 . 1 1 17 17 ASN HD21 H 1 7.42 0.02 . 1 . . . . 185 ASN HD21 . 15912 2 176 . 1 1 17 17 ASN HD22 H 1 6.73 0.02 . 1 . . . . 185 ASN HD22 . 15912 2 177 . 1 1 17 17 ASN C C 13 172.01 0.3 . 1 . . . . 185 ASN C . 15912 2 178 . 1 1 17 17 ASN CA C 13 49.56 0.3 . 1 . . . . 185 ASN CA . 15912 2 179 . 1 1 17 17 ASN CB C 13 37.30 0.3 . 1 . . . . 185 ASN CB . 15912 2 180 . 1 1 17 17 ASN N N 15 122.67 0.3 . 1 . . . . 185 ASN N . 15912 2 181 . 1 1 17 17 ASN ND2 N 15 112.99 0.3 . 1 . . . . 185 ASN ND2 . 15912 2 182 . 1 1 18 18 ASP H H 1 8.37 0.02 . 1 . . . . 186 ASP H . 15912 2 183 . 1 1 18 18 ASP HA H 1 4.72 0.02 . 1 . . . . 186 ASP HA . 15912 2 184 . 1 1 18 18 ASP HB2 H 1 2.40 0.02 . 2 . . . . 186 ASP HB2 . 15912 2 185 . 1 1 18 18 ASP HB3 H 1 2.29 0.02 . 2 . . . . 186 ASP HB3 . 15912 2 186 . 1 1 18 18 ASP CA C 13 49.41 0.3 . 1 . . . . 186 ASP CA . 15912 2 187 . 1 1 18 18 ASP CB C 13 40.44 0.3 . 1 . . . . 186 ASP CB . 15912 2 188 . 1 1 18 18 ASP N N 15 125.63 0.3 . 1 . . . . 186 ASP N . 15912 2 189 . 1 1 19 19 PRO HA H 1 4.41 0.02 . 1 . . . . 187 PRO HA . 15912 2 190 . 1 1 19 19 PRO HB2 H 1 2.30 0.02 . 2 . . . . 187 PRO HB2 . 15912 2 191 . 1 1 19 19 PRO HB3 H 1 1.94 0.02 . 2 . . . . 187 PRO HB3 . 15912 2 192 . 1 1 19 19 PRO HD2 H 1 3.86 0.02 . 2 . . . . 187 PRO HD2 . 15912 2 193 . 1 1 19 19 PRO HD3 H 1 3.68 0.02 . 2 . . . . 187 PRO HD3 . 15912 2 194 . 1 1 19 19 PRO C C 13 174.97 0.3 . 1 . . . . 187 PRO C . 15912 2 195 . 1 1 19 19 PRO CA C 13 61.85 0.3 . 1 . . . . 187 PRO CA . 15912 2 196 . 1 1 19 19 PRO CB C 13 29.77 0.3 . 1 . . . . 187 PRO CB . 15912 2 197 . 1 1 19 19 PRO CD C 13 48.71 0.3 . 1 . . . . 187 PRO CD . 15912 2 198 . 1 1 19 19 PRO CG C 13 24.55 0.3 . 1 . . . . 187 PRO CG . 15912 2 199 . 1 1 20 20 GLN H H 1 8.82 0.02 . 1 . . . . 188 GLN H . 15912 2 200 . 1 1 20 20 GLN HA H 1 4.46 0.02 . 1 . . . . 188 GLN HA . 15912 2 201 . 1 1 20 20 GLN HB2 H 1 2.21 0.02 . 2 . . . . 188 GLN HB2 . 15912 2 202 . 1 1 20 20 GLN HB3 H 1 1.99 0.02 . 2 . . . . 188 GLN HB3 . 15912 2 203 . 1 1 20 20 GLN HE21 H 1 7.59 0.02 . 1 . . . . 188 GLN HE21 . 15912 2 204 . 1 1 20 20 GLN HE22 H 1 6.71 0.02 . 1 . . . . 188 GLN HE22 . 15912 2 205 . 1 1 20 20 GLN C C 13 174.07 0.3 . 1 . . . . 188 GLN C . 15912 2 206 . 1 1 20 20 GLN CA C 13 53.44 0.3 . 1 . . . . 188 GLN CA . 15912 2 207 . 1 1 20 20 GLN CB C 13 27.07 0.3 . 1 . . . . 188 GLN CB . 15912 2 208 . 1 1 20 20 GLN CG C 13 32.19 0.3 . 1 . . . . 188 GLN CG . 15912 2 209 . 1 1 20 20 GLN N N 15 115.81 0.3 . 1 . . . . 188 GLN N . 15912 2 210 . 1 1 20 20 GLN NE2 N 15 112.43 0.3 . 1 . . . . 188 GLN NE2 . 15912 2 211 . 1 1 21 21 GLU H H 1 7.87 0.02 . 1 . . . . 189 GLU H . 15912 2 212 . 1 1 21 21 GLU HA H 1 5.27 0.02 . 1 . . . . 189 GLU HA . 15912 2 213 . 1 1 21 21 GLU HB2 H 1 2.31 0.02 . 2 . . . . 189 GLU HB2 . 15912 2 214 . 1 1 21 21 GLU HB3 H 1 2.15 0.02 . 2 . . . . 189 GLU HB3 . 15912 2 215 . 1 1 21 21 GLU C C 13 171.58 0.3 . 1 . . . . 189 GLU C . 15912 2 216 . 1 1 21 21 GLU CA C 13 52.39 0.3 . 1 . . . . 189 GLU CA . 15912 2 217 . 1 1 21 21 GLU CB C 13 31.37 0.3 . 1 . . . . 189 GLU CB . 15912 2 218 . 1 1 21 21 GLU CG C 13 34.33 0.3 . 1 . . . . 189 GLU CG . 15912 2 219 . 1 1 21 21 GLU N N 15 120.38 0.3 . 1 . . . . 189 GLU N . 15912 2 220 . 1 1 22 22 LEU H H 1 8.07 0.02 . 1 . . . . 190 LEU H . 15912 2 221 . 1 1 22 22 LEU HA H 1 4.36 0.02 . 1 . . . . 190 LEU HA . 15912 2 222 . 1 1 22 22 LEU HB2 H 1 1.29 0.02 . 2 . . . . 190 LEU HB2 . 15912 2 223 . 1 1 22 22 LEU HB3 H 1 0.48 0.02 . 2 . . . . 190 LEU HB3 . 15912 2 224 . 1 1 22 22 LEU HD11 H 1 0.70 0.02 . 1 . . . . 190 LEU HD1 . 15912 2 225 . 1 1 22 22 LEU HD12 H 1 0.70 0.02 . 1 . . . . 190 LEU HD1 . 15912 2 226 . 1 1 22 22 LEU HD13 H 1 0.70 0.02 . 1 . . . . 190 LEU HD1 . 15912 2 227 . 1 1 22 22 LEU HD21 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 2 228 . 1 1 22 22 LEU HD22 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 2 229 . 1 1 22 22 LEU HD23 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 2 230 . 1 1 22 22 LEU HG H 1 1.70 0.02 . 1 . . . . 190 LEU HG . 15912 2 231 . 1 1 22 22 LEU C C 13 170.93 0.3 . 1 . . . . 190 LEU C . 15912 2 232 . 1 1 22 22 LEU CA C 13 50.44 0.3 . 1 . . . . 190 LEU CA . 15912 2 233 . 1 1 22 22 LEU CB C 13 42.94 0.3 . 1 . . . . 190 LEU CB . 15912 2 234 . 1 1 22 22 LEU CD1 C 13 22.08 0.3 . 1 . . . . 190 LEU CD1 . 15912 2 235 . 1 1 22 22 LEU CD2 C 13 24.41 0.3 . 1 . . . . 190 LEU CD2 . 15912 2 236 . 1 1 22 22 LEU CG C 13 23.31 0.3 . 1 . . . . 190 LEU CG . 15912 2 237 . 1 1 22 22 LEU N N 15 123.04 0.3 . 1 . . . . 190 LEU N . 15912 2 238 . 1 1 23 23 ALA H H 1 7.77 0.02 . 1 . . . . 191 ALA H . 15912 2 239 . 1 1 23 23 ALA HA H 1 4.30 0.02 . 1 . . . . 191 ALA HA . 15912 2 240 . 1 1 23 23 ALA HB1 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 2 241 . 1 1 23 23 ALA HB2 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 2 242 . 1 1 23 23 ALA HB3 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 2 243 . 1 1 23 23 ALA C C 13 174.83 0.3 . 1 . . . . 191 ALA C . 15912 2 244 . 1 1 23 23 ALA CA C 13 49.65 0.3 . 1 . . . . 191 ALA CA . 15912 2 245 . 1 1 23 23 ALA CB C 13 16.32 0.3 . 1 . . . . 191 ALA CB . 15912 2 246 . 1 1 23 23 ALA N N 15 124.77 0.3 . 1 . . . . 191 ALA N . 15912 2 247 . 1 1 24 24 LEU H H 1 8.53 0.02 . 1 . . . . 192 LEU H . 15912 2 248 . 1 1 24 24 LEU HA H 1 4.94 0.02 . 1 . . . . 192 LEU HA . 15912 2 249 . 1 1 24 24 LEU HB2 H 1 1.89 0.02 . 2 . . . . 192 LEU HB2 . 15912 2 250 . 1 1 24 24 LEU HB3 H 1 1.13 0.02 . 2 . . . . 192 LEU HB3 . 15912 2 251 . 1 1 24 24 LEU HD11 H 1 0.57 0.02 . 1 . . . . 192 LEU HD1 . 15912 2 252 . 1 1 24 24 LEU HD12 H 1 0.57 0.02 . 1 . . . . 192 LEU HD1 . 15912 2 253 . 1 1 24 24 LEU HD13 H 1 0.57 0.02 . 1 . . . . 192 LEU HD1 . 15912 2 254 . 1 1 24 24 LEU HD21 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 2 255 . 1 1 24 24 LEU HD22 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 2 256 . 1 1 24 24 LEU HD23 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 2 257 . 1 1 24 24 LEU HG H 1 1.71 0.02 . 1 . . . . 192 LEU HG . 15912 2 258 . 1 1 24 24 LEU C C 13 175.11 0.3 . 1 . . . . 192 LEU C . 15912 2 259 . 1 1 24 24 LEU CA C 13 50.02 0.3 . 1 . . . . 192 LEU CA . 15912 2 260 . 1 1 24 24 LEU CB C 13 42.37 0.3 . 1 . . . . 192 LEU CB . 15912 2 261 . 1 1 24 24 LEU CD1 C 13 23.42 0.3 . 1 . . . . 192 LEU CD1 . 15912 2 262 . 1 1 24 24 LEU CD2 C 13 18.44 0.3 . 1 . . . . 192 LEU CD2 . 15912 2 263 . 1 1 24 24 LEU CG C 13 23.90 0.3 . 1 . . . . 192 LEU CG . 15912 2 264 . 1 1 24 24 LEU N N 15 117.04 0.3 . 1 . . . . 192 LEU N . 15912 2 265 . 1 1 25 25 ARG H H 1 8.26 0.02 . 1 . . . . 193 ARG H . 15912 2 266 . 1 1 25 25 ARG HA H 1 4.84 0.02 . 1 . . . . 193 ARG HA . 15912 2 267 . 1 1 25 25 ARG HB2 H 1 1.70 0.02 . 2 . . . . 193 ARG HB2 . 15912 2 268 . 1 1 25 25 ARG HB3 H 1 1.57 0.02 . 2 . . . . 193 ARG HB3 . 15912 2 269 . 1 1 25 25 ARG HG2 H 1 1.51 0.02 . 2 . . . . 193 ARG HG2 . 15912 2 270 . 1 1 25 25 ARG HG3 H 1 1.57 0.02 . 2 . . . . 193 ARG HG3 . 15912 2 271 . 1 1 25 25 ARG C C 13 171.57 0.3 . 1 . . . . 193 ARG C . 15912 2 272 . 1 1 25 25 ARG CA C 13 51.00 0.3 . 1 . . . . 193 ARG CA . 15912 2 273 . 1 1 25 25 ARG CB C 13 29.93 0.3 . 1 . . . . 193 ARG CB . 15912 2 274 . 1 1 25 25 ARG CD C 13 40.57 0.3 . 1 . . . . 193 ARG CD . 15912 2 275 . 1 1 25 25 ARG CG C 13 24.67 0.3 . 1 . . . . 193 ARG CG . 15912 2 276 . 1 1 25 25 ARG N N 15 123.50 0.3 . 1 . . . . 193 ARG N . 15912 2 277 . 1 1 25 25 ARG NH1 N 15 85.21 0.3 . 1 . . . . 193 ARG NH1 . 15912 2 278 . 1 1 26 26 CYS H H 1 8.89 0.02 . 1 . . . . 194 CYS H . 15912 2 279 . 1 1 26 26 CYS HA H 1 3.24 0.02 . 1 . . . . 194 CYS HA . 15912 2 280 . 1 1 26 26 CYS C C 13 172.11 0.3 . 1 . . . . 194 CYS C . 15912 2 281 . 1 1 26 26 CYS CA C 13 58.74 0.3 . 1 . . . . 194 CYS CA . 15912 2 282 . 1 1 26 26 CYS CB C 13 24.00 0.3 . 1 . . . . 194 CYS CB . 15912 2 283 . 1 1 26 26 CYS N N 15 123.10 0.3 . 1 . . . . 194 CYS N . 15912 2 284 . 1 1 27 27 ASP H H 1 8.86 0.02 . 1 . . . . 195 ASP H . 15912 2 285 . 1 1 27 27 ASP HA H 1 4.15 0.02 . 1 . . . . 195 ASP HA . 15912 2 286 . 1 1 27 27 ASP HB2 H 1 3.14 0.02 . 2 . . . . 195 ASP HB2 . 15912 2 287 . 1 1 27 27 ASP HB3 H 1 2.71 0.02 . 2 . . . . 195 ASP HB3 . 15912 2 288 . 1 1 27 27 ASP C C 13 172.53 0.3 . 1 . . . . 195 ASP C . 15912 2 289 . 1 1 27 27 ASP CA C 13 55.06 0.3 . 1 . . . . 195 ASP CA . 15912 2 290 . 1 1 27 27 ASP CB C 13 37.07 0.3 . 1 . . . . 195 ASP CB . 15912 2 291 . 1 1 27 27 ASP N N 15 120.74 0.3 . 1 . . . . 195 ASP N . 15912 2 292 . 1 1 28 28 GLU H H 1 8.28 0.02 . 1 . . . . 196 GLU H . 15912 2 293 . 1 1 28 28 GLU HA H 1 4.18 0.02 . 1 . . . . 196 GLU HA . 15912 2 294 . 1 1 28 28 GLU C C 13 170.91 0.3 . 1 . . . . 196 GLU C . 15912 2 295 . 1 1 28 28 GLU CA C 13 54.05 0.3 . 1 . . . . 196 GLU CA . 15912 2 296 . 1 1 28 28 GLU CB C 13 27.26 0.3 . 1 . . . . 196 GLU CB . 15912 2 297 . 1 1 28 28 GLU CG C 13 34.44 0.3 . 1 . . . . 196 GLU CG . 15912 2 298 . 1 1 28 28 GLU N N 15 122.61 0.3 . 1 . . . . 196 GLU N . 15912 2 299 . 1 1 29 29 GLU H H 1 7.75 0.02 . 1 . . . . 197 GLU H . 15912 2 300 . 1 1 29 29 GLU HA H 1 5.05 0.02 . 1 . . . . 197 GLU HA . 15912 2 301 . 1 1 29 29 GLU HG2 H 1 2.07 0.02 . 2 . . . . 197 GLU HG2 . 15912 2 302 . 1 1 29 29 GLU HG3 H 1 1.86 0.02 . 2 . . . . 197 GLU HG3 . 15912 2 303 . 1 1 29 29 GLU C C 13 172.34 0.3 . 1 . . . . 197 GLU C . 15912 2 304 . 1 1 29 29 GLU CA C 13 51.65 0.3 . 1 . . . . 197 GLU CA . 15912 2 305 . 1 1 29 29 GLU CB C 13 29.81 0.3 . 1 . . . . 197 GLU CB . 15912 2 306 . 1 1 29 29 GLU CG C 13 33.92 0.3 . 1 . . . . 197 GLU CG . 15912 2 307 . 1 1 29 29 GLU N N 15 119.28 0.3 . 1 . . . . 197 GLU N . 15912 2 308 . 1 1 30 30 TYR H H 1 9.11 0.02 . 1 . . . . 198 TYR H . 15912 2 309 . 1 1 30 30 TYR HA H 1 4.41 0.02 . 1 . . . . 198 TYR HA . 15912 2 310 . 1 1 30 30 TYR HB2 H 1 2.68 0.02 . 2 . . . . 198 TYR HB2 . 15912 2 311 . 1 1 30 30 TYR HB3 H 1 2.27 0.02 . 2 . . . . 198 TYR HB3 . 15912 2 312 . 1 1 30 30 TYR C C 13 171.55 0.3 . 1 . . . . 198 TYR C . 15912 2 313 . 1 1 30 30 TYR CA C 13 53.79 0.3 . 1 . . . . 198 TYR CA . 15912 2 314 . 1 1 30 30 TYR CB C 13 39.45 0.3 . 1 . . . . 198 TYR CB . 15912 2 315 . 1 1 30 30 TYR N N 15 119.17 0.3 . 1 . . . . 198 TYR N . 15912 2 316 . 1 1 31 31 TYR H H 1 9.19 0.02 . 1 . . . . 199 TYR H . 15912 2 317 . 1 1 31 31 TYR HA H 1 4.78 0.02 . 1 . . . . 199 TYR HA . 15912 2 318 . 1 1 31 31 TYR HB2 H 1 2.89 0.02 . 2 . . . . 199 TYR HB2 . 15912 2 319 . 1 1 31 31 TYR HB3 H 1 2.70 0.02 . 2 . . . . 199 TYR HB3 . 15912 2 320 . 1 1 31 31 TYR C C 13 173.57 0.3 . 1 . . . . 199 TYR C . 15912 2 321 . 1 1 31 31 TYR CA C 13 54.93 0.3 . 1 . . . . 199 TYR CA . 15912 2 322 . 1 1 31 31 TYR CB C 13 36.36 0.3 . 1 . . . . 199 TYR CB . 15912 2 323 . 1 1 31 31 TYR N N 15 119.57 0.3 . 1 . . . . 199 TYR N . 15912 2 324 . 1 1 32 32 LEU H H 1 8.78 0.02 . 1 . . . . 200 LEU H . 15912 2 325 . 1 1 32 32 LEU HA H 1 4.31 0.02 . 1 . . . . 200 LEU HA . 15912 2 326 . 1 1 32 32 LEU HB2 H 1 1.74 0.02 . 2 . . . . 200 LEU HB2 . 15912 2 327 . 1 1 32 32 LEU HB3 H 1 1.01 0.02 . 2 . . . . 200 LEU HB3 . 15912 2 328 . 1 1 32 32 LEU HD11 H 1 0.19 0.02 . 1 . . . . 200 LEU HD1 . 15912 2 329 . 1 1 32 32 LEU HD12 H 1 0.19 0.02 . 1 . . . . 200 LEU HD1 . 15912 2 330 . 1 1 32 32 LEU HD13 H 1 0.19 0.02 . 1 . . . . 200 LEU HD1 . 15912 2 331 . 1 1 32 32 LEU HD21 H 1 0.40 0.02 . 1 . . . . 200 LEU HD2 . 15912 2 332 . 1 1 32 32 LEU HD22 H 1 0.40 0.02 . 1 . . . . 200 LEU HD2 . 15912 2 333 . 1 1 32 32 LEU HD23 H 1 0.40 0.02 . 1 . . . . 200 LEU HD2 . 15912 2 334 . 1 1 32 32 LEU HG H 1 0.99 0.02 . 1 . . . . 200 LEU HG . 15912 2 335 . 1 1 32 32 LEU C C 13 172.64 0.3 . 1 . . . . 200 LEU C . 15912 2 336 . 1 1 32 32 LEU CA C 13 52.20 0.3 . 1 . . . . 200 LEU CA . 15912 2 337 . 1 1 32 32 LEU CB C 13 40.01 0.3 . 1 . . . . 200 LEU CB . 15912 2 338 . 1 1 32 32 LEU CD1 C 13 22.40 0.3 . 1 . . . . 200 LEU CD1 . 15912 2 339 . 1 1 32 32 LEU CD2 C 13 21.36 0.3 . 1 . . . . 200 LEU CD2 . 15912 2 340 . 1 1 32 32 LEU CG C 13 24.31 0.3 . 1 . . . . 200 LEU CG . 15912 2 341 . 1 1 32 32 LEU N N 15 124.64 0.3 . 1 . . . . 200 LEU N . 15912 2 342 . 1 1 33 33 LEU H H 1 8.79 0.02 . 1 . . . . 201 LEU H . 15912 2 343 . 1 1 33 33 LEU HA H 1 4.37 0.02 . 1 . . . . 201 LEU HA . 15912 2 344 . 1 1 33 33 LEU HB2 H 1 1.33 0.02 . 2 . . . . 201 LEU HB2 . 15912 2 345 . 1 1 33 33 LEU HB3 H 1 1.16 0.02 . 2 . . . . 201 LEU HB3 . 15912 2 346 . 1 1 33 33 LEU HD11 H 1 0.63 0.02 . 1 . . . . 201 LEU HD1 . 15912 2 347 . 1 1 33 33 LEU HD12 H 1 0.63 0.02 . 1 . . . . 201 LEU HD1 . 15912 2 348 . 1 1 33 33 LEU HD13 H 1 0.63 0.02 . 1 . . . . 201 LEU HD1 . 15912 2 349 . 1 1 33 33 LEU HD21 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 2 350 . 1 1 33 33 LEU HD22 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 2 351 . 1 1 33 33 LEU HD23 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 2 352 . 1 1 33 33 LEU HG H 1 1.41 0.02 . 1 . . . . 201 LEU HG . 15912 2 353 . 1 1 33 33 LEU C C 13 174.91 0.3 . 1 . . . . 201 LEU C . 15912 2 354 . 1 1 33 33 LEU CA C 13 52.88 0.3 . 1 . . . . 201 LEU CA . 15912 2 355 . 1 1 33 33 LEU CB C 13 39.66 0.3 . 1 . . . . 201 LEU CB . 15912 2 356 . 1 1 33 33 LEU CD1 C 13 23.37 0.3 . 1 . . . . 201 LEU CD1 . 15912 2 357 . 1 1 33 33 LEU CD2 C 13 19.28 0.3 . 1 . . . . 201 LEU CD2 . 15912 2 358 . 1 1 33 33 LEU CG C 13 24.47 0.3 . 1 . . . . 201 LEU CG . 15912 2 359 . 1 1 33 33 LEU N N 15 127.53 0.3 . 1 . . . . 201 LEU N . 15912 2 360 . 1 1 34 34 ASP H H 1 7.42 0.02 . 1 . . . . 202 ASP H . 15912 2 361 . 1 1 34 34 ASP HA H 1 4.64 0.02 . 1 . . . . 202 ASP HA . 15912 2 362 . 1 1 34 34 ASP C C 13 172.52 0.3 . 1 . . . . 202 ASP C . 15912 2 363 . 1 1 34 34 ASP CA C 13 52.11 0.3 . 1 . . . . 202 ASP CA . 15912 2 364 . 1 1 34 34 ASP CB C 13 40.81 0.3 . 1 . . . . 202 ASP CB . 15912 2 365 . 1 1 34 34 ASP N N 15 114.90 0.3 . 1 . . . . 202 ASP N . 15912 2 366 . 1 1 35 35 SER H H 1 8.96 0.02 . 1 . . . . 203 SER H . 15912 2 367 . 1 1 35 35 SER HA H 1 4.25 0.02 . 1 . . . . 203 SER HA . 15912 2 368 . 1 1 35 35 SER HB2 H 1 3.19 0.02 . 2 . . . . 203 SER HB2 . 15912 2 369 . 1 1 35 35 SER HB3 H 1 2.16 0.02 . 2 . . . . 203 SER HB3 . 15912 2 370 . 1 1 35 35 SER C C 13 171.52 0.3 . 1 . . . . 203 SER C . 15912 2 371 . 1 1 35 35 SER CA C 13 54.28 0.3 . 1 . . . . 203 SER CA . 15912 2 372 . 1 1 35 35 SER CB C 13 59.68 0.3 . 1 . . . . 203 SER CB . 15912 2 373 . 1 1 35 35 SER N N 15 123.77 0.3 . 1 . . . . 203 SER N . 15912 2 374 . 1 1 36 36 SER H H 1 8.51 0.02 . 1 . . . . 204 SER H . 15912 2 375 . 1 1 36 36 SER HA H 1 3.98 0.02 . 1 . . . . 204 SER HA . 15912 2 376 . 1 1 36 36 SER HB2 H 1 3.88 0.02 . 2 . . . . 204 SER HB2 . 15912 2 377 . 1 1 36 36 SER HB3 H 1 3.85 0.02 . 2 . . . . 204 SER HB3 . 15912 2 378 . 1 1 36 36 SER C C 13 172.96 0.3 . 1 . . . . 204 SER C . 15912 2 379 . 1 1 36 36 SER CA C 13 59.31 0.3 . 1 . . . . 204 SER CA . 15912 2 380 . 1 1 36 36 SER CB C 13 60.67 0.3 . 1 . . . . 204 SER CB . 15912 2 381 . 1 1 36 36 SER N N 15 118.69 0.3 . 1 . . . . 204 SER N . 15912 2 382 . 1 1 37 37 GLU H H 1 8.77 0.02 . 1 . . . . 205 GLU H . 15912 2 383 . 1 1 37 37 GLU HA H 1 4.56 0.02 . 1 . . . . 205 GLU HA . 15912 2 384 . 1 1 37 37 GLU HG2 H 1 2.38 0.02 . 2 . . . . 205 GLU HG2 . 15912 2 385 . 1 1 37 37 GLU HG3 H 1 2.27 0.02 . 2 . . . . 205 GLU HG3 . 15912 2 386 . 1 1 37 37 GLU C C 13 173.99 0.3 . 1 . . . . 205 GLU C . 15912 2 387 . 1 1 37 37 GLU CA C 13 52.94 0.3 . 1 . . . . 205 GLU CA . 15912 2 388 . 1 1 37 37 GLU CB C 13 27.15 0.3 . 1 . . . . 205 GLU CB . 15912 2 389 . 1 1 37 37 GLU CG C 13 34.02 0.3 . 1 . . . . 205 GLU CG . 15912 2 390 . 1 1 37 37 GLU N N 15 123.11 0.3 . 1 . . . . 205 GLU N . 15912 2 391 . 1 1 38 38 ILE H H 1 8.13 0.02 . 1 . . . . 206 ILE H . 15912 2 392 . 1 1 38 38 ILE HA H 1 3.77 0.02 . 1 . . . . 206 ILE HA . 15912 2 393 . 1 1 38 38 ILE HB H 1 1.49 0.02 . 1 . . . . 206 ILE HB . 15912 2 394 . 1 1 38 38 ILE HD11 H 1 0.72 0.02 . 1 . . . . 206 ILE HD1 . 15912 2 395 . 1 1 38 38 ILE HD12 H 1 0.72 0.02 . 1 . . . . 206 ILE HD1 . 15912 2 396 . 1 1 38 38 ILE HD13 H 1 0.72 0.02 . 1 . . . . 206 ILE HD1 . 15912 2 397 . 1 1 38 38 ILE HG12 H 1 1.31 0.02 . 2 . . . . 206 ILE HG12 . 15912 2 398 . 1 1 38 38 ILE HG13 H 1 1.01 0.02 . 2 . . . . 206 ILE HG13 . 15912 2 399 . 1 1 38 38 ILE HG21 H 1 0.27 0.02 . 1 . . . . 206 ILE HG2 . 15912 2 400 . 1 1 38 38 ILE HG22 H 1 0.27 0.02 . 1 . . . . 206 ILE HG2 . 15912 2 401 . 1 1 38 38 ILE HG23 H 1 0.27 0.02 . 1 . . . . 206 ILE HG2 . 15912 2 402 . 1 1 38 38 ILE C C 13 176.12 0.3 . 1 . . . . 206 ILE C . 15912 2 403 . 1 1 38 38 ILE CA C 13 62.00 0.3 . 1 . . . . 206 ILE CA . 15912 2 404 . 1 1 38 38 ILE CB C 13 35.53 0.3 . 1 . . . . 206 ILE CB . 15912 2 405 . 1 1 38 38 ILE CD1 C 13 10.00 0.3 . 1 . . . . 206 ILE CD1 . 15912 2 406 . 1 1 38 38 ILE CG1 C 13 25.10 0.3 . 1 . . . . 206 ILE CG1 . 15912 2 407 . 1 1 38 38 ILE CG2 C 13 13.84 0.3 . 1 . . . . 206 ILE CG2 . 15912 2 408 . 1 1 38 38 ILE N N 15 117.03 0.3 . 1 . . . . 206 ILE N . 15912 2 409 . 1 1 39 39 HIS H H 1 8.46 0.02 . 1 . . . . 207 HIS H . 15912 2 410 . 1 1 39 39 HIS HA H 1 4.19 0.02 . 1 . . . . 207 HIS HA . 15912 2 411 . 1 1 39 39 HIS HB2 H 1 2.96 0.02 . 2 . . . . 207 HIS HB2 . 15912 2 412 . 1 1 39 39 HIS HB3 H 1 2.71 0.02 . 2 . . . . 207 HIS HB3 . 15912 2 413 . 1 1 39 39 HIS HD1 H 1 6.62 0.02 . 1 . . . . 207 HIS HD1 . 15912 2 414 . 1 1 39 39 HIS HD2 H 1 6.77 0.02 . 1 . . . . 207 HIS HD2 . 15912 2 415 . 1 1 39 39 HIS HE1 H 1 7.56 0.02 . 1 . . . . 207 HIS HE1 . 15912 2 416 . 1 1 39 39 HIS C C 13 173.02 0.3 . 1 . . . . 207 HIS C . 15912 2 417 . 1 1 39 39 HIS CA C 13 55.49 0.3 . 1 . . . . 207 HIS CA . 15912 2 418 . 1 1 39 39 HIS CB C 13 29.18 0.3 . 1 . . . . 207 HIS CB . 15912 2 419 . 1 1 39 39 HIS CD2 C 13 117.45 0.3 . 1 . . . . 207 HIS CD2 . 15912 2 420 . 1 1 39 39 HIS CE1 C 13 135.91 0.3 . 1 . . . . 207 HIS CE1 . 15912 2 421 . 1 1 39 39 HIS N N 15 116.55 0.3 . 1 . . . . 207 HIS N . 15912 2 422 . 1 1 40 40 TRP H H 1 7.11 0.02 . 1 . . . . 208 TRP H . 15912 2 423 . 1 1 40 40 TRP HA H 1 4.83 0.02 . 1 . . . . 208 TRP HA . 15912 2 424 . 1 1 40 40 TRP HB2 H 1 2.86 0.02 . 2 . . . . 208 TRP HB2 . 15912 2 425 . 1 1 40 40 TRP HB3 H 1 2.68 0.02 . 2 . . . . 208 TRP HB3 . 15912 2 426 . 1 1 40 40 TRP HD1 H 1 7.00 0.02 . 1 . . . . 208 TRP HD1 . 15912 2 427 . 1 1 40 40 TRP HE1 H 1 10.06 0.02 . 1 . . . . 208 TRP HE1 . 15912 2 428 . 1 1 40 40 TRP HE3 H 1 6.91 0.02 . 1 . . . . 208 TRP HE3 . 15912 2 429 . 1 1 40 40 TRP HH2 H 1 7.09 0.02 . 1 . . . . 208 TRP HH2 . 15912 2 430 . 1 1 40 40 TRP HZ2 H 1 7.22 0.02 . 1 . . . . 208 TRP HZ2 . 15912 2 431 . 1 1 40 40 TRP HZ3 H 1 6.48 0.02 . 1 . . . . 208 TRP HZ3 . 15912 2 432 . 1 1 40 40 TRP C C 13 171.26 0.3 . 1 . . . . 208 TRP C . 15912 2 433 . 1 1 40 40 TRP CA C 13 53.52 0.3 . 1 . . . . 208 TRP CA . 15912 2 434 . 1 1 40 40 TRP CB C 13 29.81 0.3 . 1 . . . . 208 TRP CB . 15912 2 435 . 1 1 40 40 TRP CD1 C 13 124.56 0.3 . 1 . . . . 208 TRP CD1 . 15912 2 436 . 1 1 40 40 TRP CE3 C 13 116.16 0.3 . 1 . . . . 208 TRP CE3 . 15912 2 437 . 1 1 40 40 TRP CH2 C 13 122.60 0.3 . 1 . . . . 208 TRP CH2 . 15912 2 438 . 1 1 40 40 TRP CZ2 C 13 111.85 0.3 . 1 . . . . 208 TRP CZ2 . 15912 2 439 . 1 1 40 40 TRP CZ3 C 13 118.22 0.3 . 1 . . . . 208 TRP CZ3 . 15912 2 440 . 1 1 40 40 TRP N N 15 119.72 0.3 . 1 . . . . 208 TRP N . 15912 2 441 . 1 1 40 40 TRP NE1 N 15 129.51 0.3 . 1 . . . . 208 TRP NE1 . 15912 2 442 . 1 1 41 41 TRP H H 1 9.23 0.02 . 1 . . . . 209 TRP H . 15912 2 443 . 1 1 41 41 TRP HA H 1 5.39 0.02 . 1 . . . . 209 TRP HA . 15912 2 444 . 1 1 41 41 TRP HB2 H 1 2.83 0.02 . 2 . . . . 209 TRP HB2 . 15912 2 445 . 1 1 41 41 TRP HB3 H 1 2.67 0.02 . 2 . . . . 209 TRP HB3 . 15912 2 446 . 1 1 41 41 TRP HD1 H 1 7.18 0.02 . 1 . . . . 209 TRP HD1 . 15912 2 447 . 1 1 41 41 TRP HE1 H 1 9.62 0.02 . 1 . . . . 209 TRP HE1 . 15912 2 448 . 1 1 41 41 TRP HE3 H 1 7.08 0.02 . 1 . . . . 209 TRP HE3 . 15912 2 449 . 1 1 41 41 TRP HH2 H 1 6.99 0.02 . 1 . . . . 209 TRP HH2 . 15912 2 450 . 1 1 41 41 TRP HZ2 H 1 7.42 0.02 . 1 . . . . 209 TRP HZ2 . 15912 2 451 . 1 1 41 41 TRP HZ3 H 1 6.59 0.02 . 1 . . . . 209 TRP HZ3 . 15912 2 452 . 1 1 41 41 TRP C C 13 172.08 0.3 . 1 . . . . 209 TRP C . 15912 2 453 . 1 1 41 41 TRP CA C 13 50.44 0.3 . 1 . . . . 209 TRP CA . 15912 2 454 . 1 1 41 41 TRP CB C 13 29.62 0.3 . 1 . . . . 209 TRP CB . 15912 2 455 . 1 1 41 41 TRP CD1 C 13 121.21 0.3 . 1 . . . . 209 TRP CD1 . 15912 2 456 . 1 1 41 41 TRP CE3 C 13 122.02 0.3 . 1 . . . . 209 TRP CE3 . 15912 2 457 . 1 1 41 41 TRP CH2 C 13 117.70 0.3 . 1 . . . . 209 TRP CH2 . 15912 2 458 . 1 1 41 41 TRP CZ2 C 13 111.84 0.3 . 1 . . . . 209 TRP CZ2 . 15912 2 459 . 1 1 41 41 TRP CZ3 C 13 118.46 0.3 . 1 . . . . 209 TRP CZ3 . 15912 2 460 . 1 1 41 41 TRP N N 15 124.04 0.3 . 1 . . . . 209 TRP N . 15912 2 461 . 1 1 41 41 TRP NE1 N 15 128.46 0.3 . 1 . . . . 209 TRP NE1 . 15912 2 462 . 1 1 42 42 ARG H H 1 8.81 0.02 . 1 . . . . 210 ARG H . 15912 2 463 . 1 1 42 42 ARG HA H 1 4.42 0.02 . 1 . . . . 210 ARG HA . 15912 2 464 . 1 1 42 42 ARG HB2 H 1 1.61 0.02 . 2 . . . . 210 ARG HB2 . 15912 2 465 . 1 1 42 42 ARG HB3 H 1 1.22 0.02 . 2 . . . . 210 ARG HB3 . 15912 2 466 . 1 1 42 42 ARG HG2 H 1 1.02 0.02 . 2 . . . . 210 ARG HG2 . 15912 2 467 . 1 1 42 42 ARG HG3 H 1 0.72 0.02 . 2 . . . . 210 ARG HG3 . 15912 2 468 . 1 1 42 42 ARG C C 13 172.58 0.3 . 1 . . . . 210 ARG C . 15912 2 469 . 1 1 42 42 ARG CA C 13 52.81 0.3 . 1 . . . . 210 ARG CA . 15912 2 470 . 1 1 42 42 ARG CB C 13 29.32 0.3 . 1 . . . . 210 ARG CB . 15912 2 471 . 1 1 42 42 ARG CD C 13 40.30 0.3 . 1 . . . . 210 ARG CD . 15912 2 472 . 1 1 42 42 ARG CG C 13 25.78 0.3 . 1 . . . . 210 ARG CG . 15912 2 473 . 1 1 42 42 ARG N N 15 123.41 0.3 . 1 . . . . 210 ARG N . 15912 2 474 . 1 1 42 42 ARG NH1 N 15 83.17 0.3 . 1 . . . . 210 ARG NH1 . 15912 2 475 . 1 1 43 43 VAL H H 1 8.89 0.02 . 1 . . . . 211 VAL H . 15912 2 476 . 1 1 43 43 VAL HA H 1 5.36 0.02 . 1 . . . . 211 VAL HA . 15912 2 477 . 1 1 43 43 VAL HB H 1 2.02 0.02 . 1 . . . . 211 VAL HB . 15912 2 478 . 1 1 43 43 VAL HG11 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 2 479 . 1 1 43 43 VAL HG12 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 2 480 . 1 1 43 43 VAL HG13 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 2 481 . 1 1 43 43 VAL HG21 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 2 482 . 1 1 43 43 VAL HG22 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 2 483 . 1 1 43 43 VAL HG23 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 2 484 . 1 1 43 43 VAL C C 13 170.48 0.3 . 1 . . . . 211 VAL C . 15912 2 485 . 1 1 43 43 VAL CA C 13 56.19 0.3 . 1 . . . . 211 VAL CA . 15912 2 486 . 1 1 43 43 VAL CB C 13 34.09 0.3 . 1 . . . . 211 VAL CB . 15912 2 487 . 1 1 43 43 VAL CG1 C 13 20.26 0.3 . 1 . . . . 211 VAL CG1 . 15912 2 488 . 1 1 43 43 VAL CG2 C 13 16.33 0.3 . 1 . . . . 211 VAL CG2 . 15912 2 489 . 1 1 43 43 VAL N N 15 121.44 0.3 . 1 . . . . 211 VAL N . 15912 2 490 . 1 1 44 44 GLN H H 1 8.91 0.02 . 1 . . . . 212 GLN H . 15912 2 491 . 1 1 44 44 GLN HA H 1 5.61 0.02 . 1 . . . . 212 GLN HA . 15912 2 492 . 1 1 44 44 GLN HB2 H 1 2.11 0.02 . 2 . . . . 212 GLN HB2 . 15912 2 493 . 1 1 44 44 GLN HB3 H 1 1.89 0.02 . 2 . . . . 212 GLN HB3 . 15912 2 494 . 1 1 44 44 GLN HE21 H 1 7.58 0.02 . 1 . . . . 212 GLN HE21 . 15912 2 495 . 1 1 44 44 GLN HE22 H 1 6.60 0.02 . 1 . . . . 212 GLN HE22 . 15912 2 496 . 1 1 44 44 GLN HG2 H 1 2.75 0.02 . 2 . . . . 212 GLN HG2 . 15912 2 497 . 1 1 44 44 GLN HG3 H 1 2.08 0.02 . 2 . . . . 212 GLN HG3 . 15912 2 498 . 1 1 44 44 GLN C C 13 172.98 0.3 . 1 . . . . 212 GLN C . 15912 2 499 . 1 1 44 44 GLN CA C 13 50.81 0.3 . 1 . . . . 212 GLN CA . 15912 2 500 . 1 1 44 44 GLN CB C 13 32.44 0.3 . 1 . . . . 212 GLN CB . 15912 2 501 . 1 1 44 44 GLN CG C 13 31.65 0.3 . 1 . . . . 212 GLN CG . 15912 2 502 . 1 1 44 44 GLN N N 15 119.20 0.3 . 1 . . . . 212 GLN N . 15912 2 503 . 1 1 44 44 GLN NE2 N 15 111.65 0.3 . 1 . . . . 212 GLN NE2 . 15912 2 504 . 1 1 45 45 ASP H H 1 9.17 0.02 . 1 . . . . 213 ASP H . 15912 2 505 . 1 1 45 45 ASP HA H 1 4.97 0.02 . 1 . . . . 213 ASP HA . 15912 2 506 . 1 1 45 45 ASP HB2 H 1 3.55 0.02 . 2 . . . . 213 ASP HB2 . 15912 2 507 . 1 1 45 45 ASP HB3 H 1 2.88 0.02 . 2 . . . . 213 ASP HB3 . 15912 2 508 . 1 1 45 45 ASP C C 13 175.57 0.3 . 1 . . . . 213 ASP C . 15912 2 509 . 1 1 45 45 ASP CA C 13 49.92 0.3 . 1 . . . . 213 ASP CA . 15912 2 510 . 1 1 45 45 ASP CB C 13 40.39 0.3 . 1 . . . . 213 ASP CB . 15912 2 511 . 1 1 45 45 ASP N N 15 125.56 0.3 . 1 . . . . 213 ASP N . 15912 2 512 . 1 1 46 46 LYS H H 1 8.86 0.02 . 1 . . . . 214 LYS H . 15912 2 513 . 1 1 46 46 LYS HA H 1 4.10 0.02 . 1 . . . . 214 LYS HA . 15912 2 514 . 1 1 46 46 LYS HB2 H 1 1.89 0.02 . 2 . . . . 214 LYS HB2 . 15912 2 515 . 1 1 46 46 LYS HB3 H 1 1.72 0.02 . 2 . . . . 214 LYS HB3 . 15912 2 516 . 1 1 46 46 LYS C C 13 174.13 0.3 . 1 . . . . 214 LYS C . 15912 2 517 . 1 1 46 46 LYS CA C 13 55.74 0.3 . 1 . . . . 214 LYS CA . 15912 2 518 . 1 1 46 46 LYS CB C 13 28.87 0.3 . 1 . . . . 214 LYS CB . 15912 2 519 . 1 1 46 46 LYS CD C 13 26.45 0.3 . 1 . . . . 214 LYS CD . 15912 2 520 . 1 1 46 46 LYS CE C 13 39.26 0.3 . 1 . . . . 214 LYS CE . 15912 2 521 . 1 1 46 46 LYS CG C 13 22.39 0.3 . 1 . . . . 214 LYS CG . 15912 2 522 . 1 1 46 46 LYS N N 15 117.32 0.3 . 1 . . . . 214 LYS N . 15912 2 523 . 1 1 47 47 ASN H H 1 8.24 0.02 . 1 . . . . 215 ASN H . 15912 2 524 . 1 1 47 47 ASN HA H 1 4.79 0.02 . 1 . . . . 215 ASN HA . 15912 2 525 . 1 1 47 47 ASN HB2 H 1 2.77 0.02 . 2 . . . . 215 ASN HB2 . 15912 2 526 . 1 1 47 47 ASN HB3 H 1 2.61 0.02 . 2 . . . . 215 ASN HB3 . 15912 2 527 . 1 1 47 47 ASN HD21 H 1 7.73 0.02 . 1 . . . . 215 ASN HD21 . 15912 2 528 . 1 1 47 47 ASN HD22 H 1 6.90 0.02 . 1 . . . . 215 ASN HD22 . 15912 2 529 . 1 1 47 47 ASN C C 13 172.46 0.3 . 1 . . . . 215 ASN C . 15912 2 530 . 1 1 47 47 ASN CA C 13 50.43 0.3 . 1 . . . . 215 ASN CA . 15912 2 531 . 1 1 47 47 ASN CB C 13 37.10 0.3 . 1 . . . . 215 ASN CB . 15912 2 532 . 1 1 47 47 ASN N N 15 117.03 0.3 . 1 . . . . 215 ASN N . 15912 2 533 . 1 1 47 47 ASN ND2 N 15 114.42 0.3 . 1 . . . . 215 ASN ND2 . 15912 2 534 . 1 1 48 48 GLY H H 1 7.96 0.02 . 1 . . . . 216 GLY H . 15912 2 535 . 1 1 48 48 GLY HA2 H 1 4.10 0.02 . 2 . . . . 216 GLY HA2 . 15912 2 536 . 1 1 48 48 GLY HA3 H 1 3.41 0.02 . 2 . . . . 216 GLY HA3 . 15912 2 537 . 1 1 48 48 GLY C C 13 171.73 0.3 . 1 . . . . 216 GLY C . 15912 2 538 . 1 1 48 48 GLY CA C 13 42.80 0.3 . 1 . . . . 216 GLY CA . 15912 2 539 . 1 1 48 48 GLY N N 15 107.55 0.3 . 1 . . . . 216 GLY N . 15912 2 540 . 1 1 49 49 HIS H H 1 8.50 0.02 . 1 . . . . 217 HIS H . 15912 2 541 . 1 1 49 49 HIS HA H 1 4.61 0.02 . 1 . . . . 217 HIS HA . 15912 2 542 . 1 1 49 49 HIS HB2 H 1 3.21 0.02 . 2 . . . . 217 HIS HB2 . 15912 2 543 . 1 1 49 49 HIS HB3 H 1 3.08 0.02 . 2 . . . . 217 HIS HB3 . 15912 2 544 . 1 1 49 49 HIS HD1 H 1 7.69 0.02 . 1 . . . . 217 HIS HD1 . 15912 2 545 . 1 1 49 49 HIS HD2 H 1 7.14 0.02 . 1 . . . . 217 HIS HD2 . 15912 2 546 . 1 1 49 49 HIS HE1 H 1 8.06 0.02 . 1 . . . . 217 HIS HE1 . 15912 2 547 . 1 1 49 49 HIS C C 13 171.24 0.3 . 1 . . . . 217 HIS C . 15912 2 548 . 1 1 49 49 HIS CA C 13 53.44 0.3 . 1 . . . . 217 HIS CA . 15912 2 549 . 1 1 49 49 HIS CB C 13 26.73 0.3 . 1 . . . . 217 HIS CB . 15912 2 550 . 1 1 49 49 HIS CD2 C 13 117.54 0.3 . 1 . . . . 217 HIS CD2 . 15912 2 551 . 1 1 49 49 HIS CE1 C 13 134.25 0.3 . 1 . . . . 217 HIS CE1 . 15912 2 552 . 1 1 49 49 HIS N N 15 123.11 0.3 . 1 . . . . 217 HIS N . 15912 2 553 . 1 1 50 50 GLU H H 1 8.60 0.02 . 1 . . . . 218 GLU H . 15912 2 554 . 1 1 50 50 GLU HA H 1 5.68 0.02 . 1 . . . . 218 GLU HA . 15912 2 555 . 1 1 50 50 GLU HB2 H 1 1.83 0.02 . 2 . . . . 218 GLU HB2 . 15912 2 556 . 1 1 50 50 GLU HB3 H 1 1.72 0.02 . 2 . . . . 218 GLU HB3 . 15912 2 557 . 1 1 50 50 GLU C C 13 173.37 0.3 . 1 . . . . 218 GLU C . 15912 2 558 . 1 1 50 50 GLU CA C 13 51.36 0.3 . 1 . . . . 218 GLU CA . 15912 2 559 . 1 1 50 50 GLU CB C 13 32.01 0.3 . 1 . . . . 218 GLU CB . 15912 2 560 . 1 1 50 50 GLU CG C 13 33.54 0.3 . 1 . . . . 218 GLU CG . 15912 2 561 . 1 1 50 50 GLU N N 15 120.37 0.3 . 1 . . . . 218 GLU N . 15912 2 562 . 1 1 51 51 GLY H H 1 8.49 0.02 . 1 . . . . 219 GLY H . 15912 2 563 . 1 1 51 51 GLY HA2 H 1 3.79 0.02 . 2 . . . . 219 GLY HA2 . 15912 2 564 . 1 1 51 51 GLY HA3 H 1 3.65 0.02 . 2 . . . . 219 GLY HA3 . 15912 2 565 . 1 1 51 51 GLY C C 13 168.05 0.3 . 1 . . . . 219 GLY C . 15912 2 566 . 1 1 51 51 GLY CA C 13 42.53 0.3 . 1 . . . . 219 GLY CA . 15912 2 567 . 1 1 51 51 GLY N N 15 106.33 0.3 . 1 . . . . 219 GLY N . 15912 2 568 . 1 1 52 52 TYR H H 1 8.78 0.02 . 1 . . . . 220 TYR H . 15912 2 569 . 1 1 52 52 TYR HA H 1 5.22 0.02 . 1 . . . . 220 TYR HA . 15912 2 570 . 1 1 52 52 TYR HB2 H 1 2.81 0.02 . 2 . . . . 220 TYR HB2 . 15912 2 571 . 1 1 52 52 TYR HB3 H 1 2.47 0.02 . 2 . . . . 220 TYR HB3 . 15912 2 572 . 1 1 52 52 TYR C C 13 172.70 0.3 . 1 . . . . 220 TYR C . 15912 2 573 . 1 1 52 52 TYR CA C 13 56.49 0.3 . 1 . . . . 220 TYR CA . 15912 2 574 . 1 1 52 52 TYR CB C 13 38.49 0.3 . 1 . . . . 220 TYR CB . 15912 2 575 . 1 1 52 52 TYR N N 15 118.11 0.3 . 1 . . . . 220 TYR N . 15912 2 576 . 1 1 53 53 ALA H H 1 9.35 0.02 . 1 . . . . 221 ALA H . 15912 2 577 . 1 1 53 53 ALA HA H 1 4.75 0.02 . 1 . . . . 221 ALA HA . 15912 2 578 . 1 1 53 53 ALA HB1 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 2 579 . 1 1 53 53 ALA HB2 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 2 580 . 1 1 53 53 ALA HB3 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 2 581 . 1 1 53 53 ALA CA C 13 47.01 0.3 . 1 . . . . 221 ALA CA . 15912 2 582 . 1 1 53 53 ALA CB C 13 18.81 0.3 . 1 . . . . 221 ALA CB . 15912 2 583 . 1 1 53 53 ALA N N 15 122.25 0.3 . 1 . . . . 221 ALA N . 15912 2 584 . 1 1 54 54 PRO HA H 1 3.46 0.02 . 1 . . . . 222 PRO HA . 15912 2 585 . 1 1 54 54 PRO HB2 H 1 1.08 0.02 . 2 . . . . 222 PRO HB2 . 15912 2 586 . 1 1 54 54 PRO HB3 H 1 1.01 0.02 . 2 . . . . 222 PRO HB3 . 15912 2 587 . 1 1 54 54 PRO HD2 H 1 2.38 0.02 . 2 . . . . 222 PRO HD2 . 15912 2 588 . 1 1 54 54 PRO HD3 H 1 2.04 0.02 . 2 . . . . 222 PRO HD3 . 15912 2 589 . 1 1 54 54 PRO HG2 H 1 0.32 0.02 . 2 . . . . 222 PRO HG2 . 15912 2 590 . 1 1 54 54 PRO HG3 H 1 0.27 0.02 . 2 . . . . 222 PRO HG3 . 15912 2 591 . 1 1 54 54 PRO C C 13 175.42 0.3 . 1 . . . . 222 PRO C . 15912 2 592 . 1 1 54 54 PRO CA C 13 59.05 0.3 . 1 . . . . 222 PRO CA . 15912 2 593 . 1 1 54 54 PRO CB C 13 28.11 0.3 . 1 . . . . 222 PRO CB . 15912 2 594 . 1 1 54 54 PRO CD C 13 47.17 0.3 . 1 . . . . 222 PRO CD . 15912 2 595 . 1 1 54 54 PRO CG C 13 24.42 0.3 . 1 . . . . 222 PRO CG . 15912 2 596 . 1 1 55 55 SER H H 1 7.56 0.02 . 1 . . . . 223 SER H . 15912 2 597 . 1 1 55 55 SER HA H 1 2.62 0.02 . 1 . . . . 223 SER HA . 15912 2 598 . 1 1 55 55 SER HB2 H 1 1.80 0.02 . 2 . . . . 223 SER HB2 . 15912 2 599 . 1 1 55 55 SER HB3 H 1 1.61 0.02 . 2 . . . . 223 SER HB3 . 15912 2 600 . 1 1 55 55 SER C C 13 173.93 0.3 . 1 . . . . 223 SER C . 15912 2 601 . 1 1 55 55 SER CA C 13 57.60 0.3 . 1 . . . . 223 SER CA . 15912 2 602 . 1 1 55 55 SER CB C 13 57.45 0.3 . 1 . . . . 223 SER CB . 15912 2 603 . 1 1 55 55 SER N N 15 121.75 0.3 . 1 . . . . 223 SER N . 15912 2 604 . 1 1 56 56 SER H H 1 8.02 0.02 . 1 . . . . 224 SER H . 15912 2 605 . 1 1 56 56 SER HA H 1 3.97 0.02 . 1 . . . . 224 SER HA . 15912 2 606 . 1 1 56 56 SER HB2 H 1 3.75 0.02 . 2 . . . . 224 SER HB2 . 15912 2 607 . 1 1 56 56 SER HB3 H 1 3.89 0.02 . 2 . . . . 224 SER HB3 . 15912 2 608 . 1 1 56 56 SER C C 13 172.38 0.3 . 1 . . . . 224 SER C . 15912 2 609 . 1 1 56 56 SER CA C 13 57.35 0.3 . 1 . . . . 224 SER CA . 15912 2 610 . 1 1 56 56 SER CB C 13 60.19 0.3 . 1 . . . . 224 SER CB . 15912 2 611 . 1 1 56 56 SER N N 15 115.18 0.3 . 1 . . . . 224 SER N . 15912 2 612 . 1 1 57 57 TYR H H 1 7.45 0.02 . 1 . . . . 225 TYR H . 15912 2 613 . 1 1 57 57 TYR HA H 1 4.43 0.02 . 1 . . . . 225 TYR HA . 15912 2 614 . 1 1 57 57 TYR HB2 H 1 3.11 0.02 . 2 . . . . 225 TYR HB2 . 15912 2 615 . 1 1 57 57 TYR HB3 H 1 2.84 0.02 . 2 . . . . 225 TYR HB3 . 15912 2 616 . 1 1 57 57 TYR C C 13 171.47 0.3 . 1 . . . . 225 TYR C . 15912 2 617 . 1 1 57 57 TYR CA C 13 55.18 0.3 . 1 . . . . 225 TYR CA . 15912 2 618 . 1 1 57 57 TYR CB C 13 35.61 0.3 . 1 . . . . 225 TYR CB . 15912 2 619 . 1 1 57 57 TYR N N 15 121.76 0.3 . 1 . . . . 225 TYR N . 15912 2 620 . 1 1 58 58 LEU H H 1 7.29 0.02 . 1 . . . . 226 LEU H . 15912 2 621 . 1 1 58 58 LEU HA H 1 5.23 0.02 . 1 . . . . 226 LEU HA . 15912 2 622 . 1 1 58 58 LEU HB2 H 1 1.58 0.02 . 2 . . . . 226 LEU HB2 . 15912 2 623 . 1 1 58 58 LEU HB3 H 1 1.04 0.02 . 2 . . . . 226 LEU HB3 . 15912 2 624 . 1 1 58 58 LEU HD11 H 1 0.63 0.02 . 1 . . . . 226 LEU HD1 . 15912 2 625 . 1 1 58 58 LEU HD12 H 1 0.63 0.02 . 1 . . . . 226 LEU HD1 . 15912 2 626 . 1 1 58 58 LEU HD13 H 1 0.63 0.02 . 1 . . . . 226 LEU HD1 . 15912 2 627 . 1 1 58 58 LEU HD21 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 2 628 . 1 1 58 58 LEU HD22 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 2 629 . 1 1 58 58 LEU HD23 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 2 630 . 1 1 58 58 LEU HG H 1 1.27 0.02 . 1 . . . . 226 LEU HG . 15912 2 631 . 1 1 58 58 LEU C C 13 172.40 0.3 . 1 . . . . 226 LEU C . 15912 2 632 . 1 1 58 58 LEU CA C 13 51.15 0.3 . 1 . . . . 226 LEU CA . 15912 2 633 . 1 1 58 58 LEU CB C 13 44.74 0.3 . 1 . . . . 226 LEU CB . 15912 2 634 . 1 1 58 58 LEU CD1 C 13 25.09 0.3 . 1 . . . . 226 LEU CD1 . 15912 2 635 . 1 1 58 58 LEU CD2 C 13 20.46 0.3 . 1 . . . . 226 LEU CD2 . 15912 2 636 . 1 1 58 58 LEU CG C 13 23.31 0.3 . 1 . . . . 226 LEU CG . 15912 2 637 . 1 1 58 58 LEU N N 15 120.93 0.3 . 1 . . . . 226 LEU N . 15912 2 638 . 1 1 59 59 VAL H H 1 8.48 0.02 . 1 . . . . 227 VAL H . 15912 2 639 . 1 1 59 59 VAL HA H 1 4.59 0.02 . 1 . . . . 227 VAL HA . 15912 2 640 . 1 1 59 59 VAL HB H 1 1.92 0.02 . 1 . . . . 227 VAL HB . 15912 2 641 . 1 1 59 59 VAL HG11 H 1 0.91 0.02 . 1 . . . . 227 VAL HG1 . 15912 2 642 . 1 1 59 59 VAL HG12 H 1 0.91 0.02 . 1 . . . . 227 VAL HG1 . 15912 2 643 . 1 1 59 59 VAL HG13 H 1 0.91 0.02 . 1 . . . . 227 VAL HG1 . 15912 2 644 . 1 1 59 59 VAL HG21 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 2 645 . 1 1 59 59 VAL HG22 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 2 646 . 1 1 59 59 VAL HG23 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 2 647 . 1 1 59 59 VAL C C 13 171.70 0.3 . 1 . . . . 227 VAL C . 15912 2 648 . 1 1 59 59 VAL CA C 13 56.85 0.3 . 1 . . . . 227 VAL CA . 15912 2 649 . 1 1 59 59 VAL CB C 13 33.19 0.3 . 1 . . . . 227 VAL CB . 15912 2 650 . 1 1 59 59 VAL CG1 C 13 18.02 0.3 . 1 . . . . 227 VAL CG1 . 15912 2 651 . 1 1 59 59 VAL CG2 C 13 18.26 0.3 . 1 . . . . 227 VAL CG2 . 15912 2 652 . 1 1 59 59 VAL N N 15 115.55 0.3 . 1 . . . . 227 VAL N . 15912 2 653 . 1 1 60 60 GLU H H 1 8.92 0.02 . 1 . . . . 228 GLU H . 15912 2 654 . 1 1 60 60 GLU HA H 1 4.30 0.02 . 1 . . . . 228 GLU HA . 15912 2 655 . 1 1 60 60 GLU HG2 H 1 2.19 0.02 . 2 . . . . 228 GLU HG2 . 15912 2 656 . 1 1 60 60 GLU HG3 H 1 2.08 0.02 . 2 . . . . 228 GLU HG3 . 15912 2 657 . 1 1 60 60 GLU C C 13 173.57 0.3 . 1 . . . . 228 GLU C . 15912 2 658 . 1 1 60 60 GLU CA C 13 55.28 0.3 . 1 . . . . 228 GLU CA . 15912 2 659 . 1 1 60 60 GLU CB C 13 27.61 0.3 . 1 . . . . 228 GLU CB . 15912 2 660 . 1 1 60 60 GLU CG C 13 34.37 0.3 . 1 . . . . 228 GLU CG . 15912 2 661 . 1 1 60 60 GLU N N 15 124.86 0.3 . 1 . . . . 228 GLU N . 15912 2 662 . 1 1 61 61 LYS H H 1 8.30 0.02 . 1 . . . . 229 LYS H . 15912 2 663 . 1 1 61 61 LYS HA H 1 4.08 0.02 . 1 . . . . 229 LYS HA . 15912 2 664 . 1 1 61 61 LYS HB2 H 1 1.67 0.02 . 2 . . . . 229 LYS HB2 . 15912 2 665 . 1 1 61 61 LYS HB3 H 1 1.26 0.02 . 2 . . . . 229 LYS HB3 . 15912 2 666 . 1 1 61 61 LYS HD2 H 1 1.46 0.02 . 2 . . . . 229 LYS HD2 . 15912 2 667 . 1 1 61 61 LYS HD3 H 1 1.43 0.02 . 2 . . . . 229 LYS HD3 . 15912 2 668 . 1 1 61 61 LYS HE2 H 1 2.81 0.02 . 2 . . . . 229 LYS HE2 . 15912 2 669 . 1 1 61 61 LYS HE3 H 1 2.78 0.02 . 2 . . . . 229 LYS HE3 . 15912 2 670 . 1 1 61 61 LYS C C 13 173.43 0.3 . 1 . . . . 229 LYS C . 15912 2 671 . 1 1 61 61 LYS CA C 13 54.22 0.3 . 1 . . . . 229 LYS CA . 15912 2 672 . 1 1 61 61 LYS CB C 13 31.39 0.3 . 1 . . . . 229 LYS CB . 15912 2 673 . 1 1 61 61 LYS CD C 13 27.44 0.3 . 1 . . . . 229 LYS CD . 15912 2 674 . 1 1 61 61 LYS CE C 13 39.59 0.3 . 1 . . . . 229 LYS CE . 15912 2 675 . 1 1 61 61 LYS CG C 13 22.66 0.3 . 1 . . . . 229 LYS CG . 15912 2 676 . 1 1 61 61 LYS N N 15 125.78 0.3 . 1 . . . . 229 LYS N . 15912 2 677 . 1 1 62 62 SER H H 1 8.55 0.02 . 1 . . . . 230 SER H . 15912 2 678 . 1 1 62 62 SER HA H 1 4.67 0.02 . 1 . . . . 230 SER HA . 15912 2 679 . 1 1 62 62 SER HB2 H 1 3.79 0.02 . 2 . . . . 230 SER HB2 . 15912 2 680 . 1 1 62 62 SER HB3 H 1 3.72 0.02 . 2 . . . . 230 SER HB3 . 15912 2 681 . 1 1 62 62 SER CA C 13 53.68 0.3 . 1 . . . . 230 SER CA . 15912 2 682 . 1 1 62 62 SER CB C 13 60.67 0.3 . 1 . . . . 230 SER CB . 15912 2 683 . 1 1 62 62 SER N N 15 121.10 0.3 . 1 . . . . 230 SER N . 15912 2 684 . 1 1 63 63 PRO HA H 1 4.35 0.02 . 1 . . . . 231 PRO HA . 15912 2 685 . 1 1 63 63 PRO HB2 H 1 2.14 0.02 . 2 . . . . 231 PRO HB2 . 15912 2 686 . 1 1 63 63 PRO HB3 H 1 1.89 0.02 . 2 . . . . 231 PRO HB3 . 15912 2 687 . 1 1 63 63 PRO HD2 H 1 3.63 0.02 . 2 . . . . 231 PRO HD2 . 15912 2 688 . 1 1 63 63 PRO HD3 H 1 3.59 0.02 . 2 . . . . 231 PRO HD3 . 15912 2 689 . 1 1 63 63 PRO C C 13 173.22 0.3 . 1 . . . . 231 PRO C . 15912 2 690 . 1 1 63 63 PRO CA C 13 60.82 0.3 . 1 . . . . 231 PRO CA . 15912 2 691 . 1 1 63 63 PRO CB C 13 29.42 0.3 . 1 . . . . 231 PRO CB . 15912 2 692 . 1 1 63 63 PRO CD C 13 48.10 0.3 . 1 . . . . 231 PRO CD . 15912 2 693 . 1 1 63 63 PRO CG C 13 24.53 0.3 . 1 . . . . 231 PRO CG . 15912 2 694 . 1 1 64 64 ASN H H 1 7.91 0.02 . 1 . . . . 232 ASN H . 15912 2 695 . 1 1 64 64 ASN HA H 1 4.32 0.02 . 1 . . . . 232 ASN HA . 15912 2 696 . 1 1 64 64 ASN HB2 H 1 2.63 0.02 . 2 . . . . 232 ASN HB2 . 15912 2 697 . 1 1 64 64 ASN HB3 H 1 2.53 0.02 . 2 . . . . 232 ASN HB3 . 15912 2 698 . 1 1 64 64 ASN HD21 H 1 7.48 0.02 . 1 . . . . 232 ASN HD21 . 15912 2 699 . 1 1 64 64 ASN HD22 H 1 6.77 0.02 . 1 . . . . 232 ASN HD22 . 15912 2 700 . 1 1 64 64 ASN CA C 13 52.43 0.3 . 1 . . . . 232 ASN CA . 15912 2 701 . 1 1 64 64 ASN CB C 13 37.71 0.3 . 1 . . . . 232 ASN CB . 15912 2 702 . 1 1 64 64 ASN N N 15 123.77 0.3 . 1 . . . . 232 ASN N . 15912 2 703 . 1 1 64 64 ASN ND2 N 15 112.83 0.3 . 1 . . . . 232 ASN ND2 . 15912 2 stop_ save_ save_SH2_77%_bound_cs _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SH2_77%_bound_cs _Assigned_chem_shift_list.Entry_ID 15912 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $isotropic_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details ; SH2 domain at 35% bound 1.5mM 15N 13C 3.4mM 14N 12C ; _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 33 '2D 1H-15N HSQC' . . . 15912 3 35 '2D 1H-13C HSQC' . . . 15912 3 39 '3D HNCO' . . . 15912 3 47 '3D 1H-15N TOCSY' . . . 15912 3 51 (HB)CB(CGCD)HD . . . 15912 3 53 (HB)CB(CGCDCE)HE . . . 15912 3 61 '3D HBHA(CO)NH' . . . 15912 3 63 '3D HCCH-TOCSY' . . . 15912 3 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 15912 3 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 . 2 2 1 1 GLY HA2 H 1 3.67 0.02 . 2 . . . . 230 GLY HA2 . 15912 3 2 . 2 2 1 1 GLY HA3 H 1 3.62 0.02 . 2 . . . . 230 GLY HA3 . 15912 3 3 . 2 2 1 1 GLY CA C 13 41.14 0.3 . 1 . . . . 230 GLY CA . 15912 3 4 . 2 2 3 3 ASN HA H 1 4.60 0.02 . 1 . . . . 232 ASN HA . 15912 3 5 . 2 2 3 3 ASN HB2 H 1 2.69 0.02 . 2 . . . . 232 ASN HB2 . 15912 3 6 . 2 2 3 3 ASN HB3 H 1 2.65 0.02 . 2 . . . . 232 ASN HB3 . 15912 3 7 . 2 2 3 3 ASN HD21 H 1 7.61 0.02 . 1 . . . . 232 ASN HD21 . 15912 3 8 . 2 2 3 3 ASN HD22 H 1 6.60 0.02 . 1 . . . . 232 ASN HD22 . 15912 3 9 . 2 2 3 3 ASN CA C 13 50.51 0.3 . 1 . . . . 232 ASN CA . 15912 3 10 . 2 2 3 3 ASN CB C 13 36.32 0.3 . 1 . . . . 232 ASN CB . 15912 3 11 . 2 2 3 3 ASN ND2 N 15 112.39 0.3 . 1 . . . . 232 ASN ND2 . 15912 3 12 . 2 2 4 4 ASN HA H 1 4.57 0.02 . 1 . . . . 233 ASN HA . 15912 3 13 . 2 2 4 4 ASN HB2 H 1 2.80 0.02 . 2 . . . . 233 ASN HB2 . 15912 3 14 . 2 2 4 4 ASN HB3 H 1 2.74 0.02 . 2 . . . . 233 ASN HB3 . 15912 3 15 . 2 2 4 4 ASN HD21 H 1 6.85 0.02 . 1 . . . . 233 ASN HD21 . 15912 3 16 . 2 2 4 4 ASN HD22 H 1 7.52 0.02 . 1 . . . . 233 ASN HD22 . 15912 3 17 . 2 2 4 4 ASN CA C 13 50.83 0.3 . 1 . . . . 233 ASN CA . 15912 3 18 . 2 2 4 4 ASN CB C 13 35.61 0.3 . 1 . . . . 233 ASN CB . 15912 3 19 . 2 2 4 4 ASN ND2 N 15 111.79 0.3 . 1 . . . . 233 ASN ND2 . 15912 3 20 . 2 2 5 5 LEU H H 1 8.32 0.02 . 1 . . . . 234 LEU H . 15912 3 21 . 2 2 5 5 LEU HA H 1 3.90 0.02 . 1 . . . . 234 LEU HA . 15912 3 22 . 2 2 5 5 LEU HB2 H 1 0.64 0.02 . 2 . . . . 234 LEU HB2 . 15912 3 23 . 2 2 5 5 LEU HB3 H 1 0.59 0.02 . 2 . . . . 234 LEU HB3 . 15912 3 24 . 2 2 5 5 LEU HD11 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3 25 . 2 2 5 5 LEU HD12 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3 26 . 2 2 5 5 LEU HD13 H 1 -0.19 0.02 . 1 . . . . 234 LEU HD1 . 15912 3 27 . 2 2 5 5 LEU HD21 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3 28 . 2 2 5 5 LEU HD22 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3 29 . 2 2 5 5 LEU HD23 H 1 0.24 0.02 . 1 . . . . 234 LEU HD2 . 15912 3 30 . 2 2 5 5 LEU HG H 1 1.08 0.02 . 1 . . . . 234 LEU HG . 15912 3 31 . 2 2 5 5 LEU CA C 13 53.89 0.3 . 1 . . . . 234 LEU CA . 15912 3 32 . 2 2 5 5 LEU CB C 13 37.74 0.3 . 1 . . . . 234 LEU CB . 15912 3 33 . 2 2 5 5 LEU CD1 C 13 22.15 0.3 . 1 . . . . 234 LEU CD1 . 15912 3 34 . 2 2 5 5 LEU CD2 C 13 19.79 0.3 . 1 . . . . 234 LEU CD2 . 15912 3 35 . 2 2 5 5 LEU CG C 13 23.61 0.3 . 1 . . . . 234 LEU CG . 15912 3 36 . 2 2 5 5 LEU N N 15 122.07 0.3 . 1 . . . . 234 LEU N . 15912 3 37 . 2 2 6 6 GLU H H 1 8.09 0.02 . 1 . . . . 235 GLU H . 15912 3 38 . 2 2 6 6 GLU HA H 1 4.12 0.02 . 1 . . . . 235 GLU HA . 15912 3 39 . 2 2 6 6 GLU HB2 H 1 2.04 0.02 . 2 . . . . 235 GLU HB2 . 15912 3 40 . 2 2 6 6 GLU HB3 H 1 1.93 0.02 . 2 . . . . 235 GLU HB3 . 15912 3 41 . 2 2 6 6 GLU CA C 13 56.41 0.3 . 1 . . . . 235 GLU CA . 15912 3 42 . 2 2 6 6 GLU CB C 13 26.56 0.3 . 1 . . . . 235 GLU CB . 15912 3 43 . 2 2 6 6 GLU CG C 13 34.92 0.3 . 1 . . . . 235 GLU CG . 15912 3 44 . 2 2 6 6 GLU N N 15 113.76 0.3 . 1 . . . . 235 GLU N . 15912 3 45 . 2 2 7 7 THR H H 1 7.36 0.02 . 1 . . . . 236 THR H . 15912 3 46 . 2 2 7 7 THR HA H 1 3.88 0.02 . 1 . . . . 236 THR HA . 15912 3 47 . 2 2 7 7 THR HB H 1 3.83 0.02 . 1 . . . . 236 THR HB . 15912 3 48 . 2 2 7 7 THR HG21 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3 49 . 2 2 7 7 THR HG22 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3 50 . 2 2 7 7 THR HG23 H 1 0.81 0.02 . 1 . . . . 236 THR HG2 . 15912 3 51 . 2 2 7 7 THR CA C 13 59.94 0.3 . 1 . . . . 236 THR CA . 15912 3 52 . 2 2 7 7 THR CB C 13 66.58 0.3 . 1 . . . . 236 THR CB . 15912 3 53 . 2 2 7 7 THR CG2 C 13 18.79 0.3 . 1 . . . . 236 THR CG2 . 15912 3 54 . 2 2 7 7 THR N N 15 108.79 0.3 . 1 . . . . 236 THR N . 15912 3 55 . 2 2 8 8 TYR H H 1 7.40 0.02 . 1 . . . . 237 TYR H . 15912 3 56 . 2 2 8 8 TYR HA H 1 3.97 0.02 . 1 . . . . 237 TYR HA . 15912 3 57 . 2 2 8 8 TYR HB2 H 1 1.26 0.02 . 2 . . . . 237 TYR HB2 . 15912 3 58 . 2 2 8 8 TYR HB3 H 1 0.53 0.02 . 2 . . . . 237 TYR HB3 . 15912 3 59 . 2 2 8 8 TYR HD1 H 1 6.72 0.02 . 3 . . . . 237 TYR HD1 . 15912 3 60 . 2 2 8 8 TYR HD2 H 1 6.75 0.02 . 3 . . . . 237 TYR HD2 . 15912 3 61 . 2 2 8 8 TYR HE1 H 1 6.63 0.02 . 3 . . . . 237 TYR HE1 . 15912 3 62 . 2 2 8 8 TYR HE2 H 1 6.57 0.02 . 3 . . . . 237 TYR HE2 . 15912 3 63 . 2 2 8 8 TYR CA C 13 55.58 0.3 . 1 . . . . 237 TYR CA . 15912 3 64 . 2 2 8 8 TYR CB C 13 35.03 0.3 . 1 . . . . 237 TYR CB . 15912 3 65 . 2 2 8 8 TYR CD1 C 13 127.29 0.3 . 1 . . . . 237 TYR CD1 . 15912 3 66 . 2 2 8 8 TYR N N 15 120.72 0.3 . 1 . . . . 237 TYR N . 15912 3 67 . 2 2 9 9 GLU H H 1 9.04 0.02 . 1 . . . . 238 GLU H . 15912 3 68 . 2 2 9 9 GLU HA H 1 3.86 0.02 . 1 . . . . 238 GLU HA . 15912 3 69 . 2 2 9 9 GLU HB2 H 1 1.90 0.02 . 2 . . . . 238 GLU HB2 . 15912 3 70 . 2 2 9 9 GLU HB3 H 1 1.79 0.02 . 2 . . . . 238 GLU HB3 . 15912 3 71 . 2 2 9 9 GLU CA C 13 55.77 0.3 . 1 . . . . 238 GLU CA . 15912 3 72 . 2 2 9 9 GLU CB C 13 26.89 0.3 . 1 . . . . 238 GLU CB . 15912 3 73 . 2 2 9 9 GLU CG C 13 33.34 0.3 . 1 . . . . 238 GLU CG . 15912 3 74 . 2 2 9 9 GLU N N 15 122.65 0.3 . 1 . . . . 238 GLU N . 15912 3 75 . 2 2 10 10 TRP H H 1 6.04 0.02 . 1 . . . . 239 TRP H . 15912 3 76 . 2 2 10 10 TRP HA H 1 4.19 0.02 . 1 . . . . 239 TRP HA . 15912 3 77 . 2 2 10 10 TRP HB2 H 1 3.34 0.02 . 2 . . . . 239 TRP HB2 . 15912 3 78 . 2 2 10 10 TRP HB3 H 1 2.51 0.02 . 2 . . . . 239 TRP HB3 . 15912 3 79 . 2 2 10 10 TRP HD1 H 1 6.37 0.02 . 1 . . . . 239 TRP HD1 . 15912 3 80 . 2 2 10 10 TRP HE1 H 1 10.80 0.02 . 1 . . . . 239 TRP HE1 . 15912 3 81 . 2 2 10 10 TRP HE3 H 1 7.13 0.02 . 1 . . . . 239 TRP HE3 . 15912 3 82 . 2 2 10 10 TRP HH2 H 1 6.94 0.02 . 1 . . . . 239 TRP HH2 . 15912 3 83 . 2 2 10 10 TRP HZ2 H 1 6.40 0.02 . 1 . . . . 239 TRP HZ2 . 15912 3 84 . 2 2 10 10 TRP HZ3 H 1 5.98 0.02 . 1 . . . . 239 TRP HZ3 . 15912 3 85 . 2 2 10 10 TRP CA C 13 50.52 0.3 . 1 . . . . 239 TRP CA . 15912 3 86 . 2 2 10 10 TRP CB C 13 27.06 0.3 . 1 . . . . 239 TRP CB . 15912 3 87 . 2 2 10 10 TRP CD1 C 13 114.38 0.3 . 1 . . . . 239 TRP CD1 . 15912 3 88 . 2 2 10 10 TRP CE3 C 13 126.42 0.3 . 1 . . . . 239 TRP CE3 . 15912 3 89 . 2 2 10 10 TRP CH2 C 13 125.89 0.3 . 1 . . . . 239 TRP CH2 . 15912 3 90 . 2 2 10 10 TRP CZ2 C 13 109.79 0.3 . 1 . . . . 239 TRP CZ2 . 15912 3 91 . 2 2 10 10 TRP CZ3 C 13 117.79 0.3 . 1 . . . . 239 TRP CZ3 . 15912 3 92 . 2 2 10 10 TRP N N 15 107.76 0.3 . 1 . . . . 239 TRP N . 15912 3 93 . 2 2 10 10 TRP NE1 N 15 133.37 0.3 . 1 . . . . 239 TRP NE1 . 15912 3 94 . 2 2 11 11 TYR H H 1 7.32 0.02 . 1 . . . . 240 TYR H . 15912 3 95 . 2 2 11 11 TYR HA H 1 5.41 0.02 . 1 . . . . 240 TYR HA . 15912 3 96 . 2 2 11 11 TYR HB2 H 1 2.57 0.02 . 2 . . . . 240 TYR HB2 . 15912 3 97 . 2 2 11 11 TYR HB3 H 1 2.77 0.02 . 2 . . . . 240 TYR HB3 . 15912 3 98 . 2 2 11 11 TYR HD1 H 1 6.72 0.02 . 3 . . . . 240 TYR HD1 . 15912 3 99 . 2 2 11 11 TYR HD2 H 1 6.75 0.02 . 3 . . . . 240 TYR HD2 . 15912 3 100 . 2 2 11 11 TYR HE1 H 1 6.72 0.02 . 3 . . . . 240 TYR HE1 . 15912 3 101 . 2 2 11 11 TYR HE2 H 1 6.70 0.02 . 3 . . . . 240 TYR HE2 . 15912 3 102 . 2 2 11 11 TYR CA C 13 54.01 0.3 . 1 . . . . 240 TYR CA . 15912 3 103 . 2 2 11 11 TYR CB C 13 35.21 0.3 . 1 . . . . 240 TYR CB . 15912 3 104 . 2 2 11 11 TYR CD1 C 13 127.45 0.3 . 1 . . . . 240 TYR CD1 . 15912 3 105 . 2 2 11 11 TYR N N 15 122.43 0.3 . 1 . . . . 240 TYR N . 15912 3 106 . 2 2 12 12 ASN H H 1 8.61 0.02 . 1 . . . . 241 ASN H . 15912 3 107 . 2 2 12 12 ASN HA H 1 4.60 0.02 . 1 . . . . 241 ASN HA . 15912 3 108 . 2 2 12 12 ASN HB2 H 1 2.48 0.02 . 2 . . . . 241 ASN HB2 . 15912 3 109 . 2 2 12 12 ASN HB3 H 1 2.34 0.02 . 2 . . . . 241 ASN HB3 . 15912 3 110 . 2 2 12 12 ASN HD21 H 1 6.57 0.02 . 1 . . . . 241 ASN HD21 . 15912 3 111 . 2 2 12 12 ASN HD22 H 1 7.90 0.02 . 1 . . . . 241 ASN HD22 . 15912 3 112 . 2 2 12 12 ASN CA C 13 48.88 0.3 . 1 . . . . 241 ASN CA . 15912 3 113 . 2 2 12 12 ASN CB C 13 38.97 0.3 . 1 . . . . 241 ASN CB . 15912 3 114 . 2 2 12 12 ASN N N 15 128.15 0.3 . 1 . . . . 241 ASN N . 15912 3 115 . 2 2 12 12 ASN ND2 N 15 113.84 0.3 . 1 . . . . 241 ASN ND2 . 15912 3 116 . 2 2 13 13 LYS H H 1 7.40 0.02 . 1 . . . . 242 LYS H . 15912 3 117 . 2 2 13 13 LYS HA H 1 3.71 0.02 . 1 . . . . 242 LYS HA . 15912 3 118 . 2 2 13 13 LYS HG2 H 1 1.37 0.02 . 2 . . . . 242 LYS HG2 . 15912 3 119 . 2 2 13 13 LYS HG3 H 1 1.33 0.02 . 2 . . . . 242 LYS HG3 . 15912 3 120 . 2 2 13 13 LYS CA C 13 54.66 0.3 . 1 . . . . 242 LYS CA . 15912 3 121 . 2 2 13 13 LYS CB C 13 30.28 0.3 . 1 . . . . 242 LYS CB . 15912 3 122 . 2 2 13 13 LYS CD C 13 27.09 0.3 . 1 . . . . 242 LYS CD . 15912 3 123 . 2 2 13 13 LYS CE C 13 39.61 0.3 . 1 . . . . 242 LYS CE . 15912 3 124 . 2 2 13 13 LYS CG C 13 21.84 0.3 . 1 . . . . 242 LYS CG . 15912 3 125 . 2 2 13 13 LYS N N 15 121.78 0.3 . 1 . . . . 242 LYS N . 15912 3 126 . 2 2 14 14 SER H H 1 8.29 0.02 . 1 . . . . 243 SER H . 15912 3 127 . 2 2 14 14 SER HA H 1 4.17 0.02 . 1 . . . . 243 SER HA . 15912 3 128 . 2 2 14 14 SER HB2 H 1 3.85 0.02 . 2 . . . . 243 SER HB2 . 15912 3 129 . 2 2 14 14 SER HB3 H 1 3.81 0.02 . 2 . . . . 243 SER HB3 . 15912 3 130 . 2 2 14 14 SER CA C 13 56.59 0.3 . 1 . . . . 243 SER CA . 15912 3 131 . 2 2 14 14 SER CB C 13 59.83 0.3 . 1 . . . . 243 SER CB . 15912 3 132 . 2 2 14 14 SER N N 15 115.14 0.3 . 1 . . . . 243 SER N . 15912 3 133 . 2 2 15 15 ILE H H 1 7.45 0.02 . 1 . . . . 244 ILE H . 15912 3 134 . 2 2 15 15 ILE HA H 1 4.29 0.02 . 1 . . . . 244 ILE HA . 15912 3 135 . 2 2 15 15 ILE HB H 1 1.60 0.02 . 1 . . . . 244 ILE HB . 15912 3 136 . 2 2 15 15 ILE HG12 H 1 1.32 0.02 . 2 . . . . 244 ILE HG12 . 15912 3 137 . 2 2 15 15 ILE HG13 H 1 1.17 0.02 . 2 . . . . 244 ILE HG13 . 15912 3 138 . 2 2 15 15 ILE HG21 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3 139 . 2 2 15 15 ILE HG22 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3 140 . 2 2 15 15 ILE HG23 H 1 0.76 0.02 . 1 . . . . 244 ILE HG2 . 15912 3 141 . 2 2 15 15 ILE CA C 13 57.87 0.3 . 1 . . . . 244 ILE CA . 15912 3 142 . 2 2 15 15 ILE CB C 13 37.17 0.3 . 1 . . . . 244 ILE CB . 15912 3 143 . 2 2 15 15 ILE CD1 C 13 11.38 0.3 . 1 . . . . 244 ILE CD1 . 15912 3 144 . 2 2 15 15 ILE CG1 C 13 25.27 0.3 . 1 . . . . 244 ILE CG1 . 15912 3 145 . 2 2 15 15 ILE CG2 C 13 14.91 0.3 . 1 . . . . 244 ILE CG2 . 15912 3 146 . 2 2 15 15 ILE N N 15 120.01 0.3 . 1 . . . . 244 ILE N . 15912 3 147 . 2 2 16 16 SER H H 1 8.06 0.02 . 1 . . . . 245 SER H . 15912 3 148 . 2 2 16 16 SER HA H 1 4.40 0.02 . 1 . . . . 245 SER HA . 15912 3 149 . 2 2 16 16 SER HB2 H 1 4.21 0.02 . 2 . . . . 245 SER HB2 . 15912 3 150 . 2 2 16 16 SER HB3 H 1 3.94 0.02 . 2 . . . . 245 SER HB3 . 15912 3 151 . 2 2 16 16 SER CA C 13 54.58 0.3 . 1 . . . . 245 SER CA . 15912 3 152 . 2 2 16 16 SER CB C 13 62.90 0.3 . 1 . . . . 245 SER CB . 15912 3 153 . 2 2 16 16 SER N N 15 121.64 0.3 . 1 . . . . 245 SER N . 15912 3 154 . 2 2 17 17 ARG H H 1 8.92 0.02 . 1 . . . . 246 ARG H . 15912 3 155 . 2 2 17 17 ARG HA H 1 3.43 0.02 . 1 . . . . 246 ARG HA . 15912 3 156 . 2 2 17 17 ARG HB2 H 1 1.56 0.02 . 2 . . . . 246 ARG HB2 . 15912 3 157 . 2 2 17 17 ARG HB3 H 1 1.78 0.02 . 2 . . . . 246 ARG HB3 . 15912 3 158 . 2 2 17 17 ARG HG2 H 1 1.15 0.02 . 2 . . . . 246 ARG HG2 . 15912 3 159 . 2 2 17 17 ARG HG3 H 1 0.65 0.02 . 2 . . . . 246 ARG HG3 . 15912 3 160 . 2 2 17 17 ARG CA C 13 58.05 0.3 . 1 . . . . 246 ARG CA . 15912 3 161 . 2 2 17 17 ARG CB C 13 27.83 0.3 . 1 . . . . 246 ARG CB . 15912 3 162 . 2 2 17 17 ARG CD C 13 40.61 0.3 . 1 . . . . 246 ARG CD . 15912 3 163 . 2 2 17 17 ARG CG C 13 24.80 0.3 . 1 . . . . 246 ARG CG . 15912 3 164 . 2 2 17 17 ARG N N 15 122.06 0.3 . 1 . . . . 246 ARG N . 15912 3 165 . 2 2 18 18 ASP H H 1 8.35 0.02 . 1 . . . . 247 ASP H . 15912 3 166 . 2 2 18 18 ASP HA H 1 4.17 0.02 . 1 . . . . 247 ASP HA . 15912 3 167 . 2 2 18 18 ASP HB2 H 1 2.44 0.02 . 2 . . . . 247 ASP HB2 . 15912 3 168 . 2 2 18 18 ASP HB3 H 1 2.47 0.02 . 2 . . . . 247 ASP HB3 . 15912 3 169 . 2 2 18 18 ASP CA C 13 54.61 0.3 . 1 . . . . 247 ASP CA . 15912 3 170 . 2 2 18 18 ASP CB C 13 37.92 0.3 . 1 . . . . 247 ASP CB . 15912 3 171 . 2 2 18 18 ASP N N 15 115.45 0.3 . 1 . . . . 247 ASP N . 15912 3 172 . 2 2 19 19 LYS H H 1 7.55 0.02 . 1 . . . . 248 LYS H . 15912 3 173 . 2 2 19 19 LYS HA H 1 3.92 0.02 . 1 . . . . 248 LYS HA . 15912 3 174 . 2 2 19 19 LYS HD2 H 1 1.63 0.02 . 2 . . . . 248 LYS HD2 . 15912 3 175 . 2 2 19 19 LYS HD3 H 1 1.58 0.02 . 2 . . . . 248 LYS HD3 . 15912 3 176 . 2 2 19 19 LYS CA C 13 55.92 0.3 . 1 . . . . 248 LYS CA . 15912 3 177 . 2 2 19 19 LYS CB C 13 29.45 0.3 . 1 . . . . 248 LYS CB . 15912 3 178 . 2 2 19 19 LYS CD C 13 26.21 0.3 . 1 . . . . 248 LYS CD . 15912 3 179 . 2 2 19 19 LYS CE C 13 39.53 0.3 . 1 . . . . 248 LYS CE . 15912 3 180 . 2 2 19 19 LYS CG C 13 22.79 0.3 . 1 . . . . 248 LYS CG . 15912 3 181 . 2 2 19 19 LYS N N 15 121.07 0.3 . 1 . . . . 248 LYS N . 15912 3 182 . 2 2 20 20 ALA H H 1 8.53 0.02 . 1 . . . . 249 ALA H . 15912 3 183 . 2 2 20 20 ALA HA H 1 3.73 0.02 . 1 . . . . 249 ALA HA . 15912 3 184 . 2 2 20 20 ALA HB1 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3 185 . 2 2 20 20 ALA HB2 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3 186 . 2 2 20 20 ALA HB3 H 1 1.42 0.02 . 1 . . . . 249 ALA HB . 15912 3 187 . 2 2 20 20 ALA CA C 13 52.97 0.3 . 1 . . . . 249 ALA CA . 15912 3 188 . 2 2 20 20 ALA CB C 13 16.78 0.3 . 1 . . . . 249 ALA CB . 15912 3 189 . 2 2 20 20 ALA N N 15 121.99 0.3 . 1 . . . . 249 ALA N . 15912 3 190 . 2 2 21 21 GLU H H 1 8.25 0.02 . 1 . . . . 250 GLU H . 15912 3 191 . 2 2 21 21 GLU HA H 1 3.70 0.02 . 1 . . . . 250 GLU HA . 15912 3 192 . 2 2 21 21 GLU HB2 H 1 2.19 0.02 . 2 . . . . 250 GLU HB2 . 15912 3 193 . 2 2 21 21 GLU HB3 H 1 1.93 0.02 . 2 . . . . 250 GLU HB3 . 15912 3 194 . 2 2 21 21 GLU HG2 H 1 2.93 0.02 . 2 . . . . 250 GLU HG2 . 15912 3 195 . 2 2 21 21 GLU HG3 H 1 1.95 0.02 . 2 . . . . 250 GLU HG3 . 15912 3 196 . 2 2 21 21 GLU CA C 13 58.32 0.3 . 1 . . . . 250 GLU CA . 15912 3 197 . 2 2 21 21 GLU CB C 13 26.21 0.3 . 1 . . . . 250 GLU CB . 15912 3 198 . 2 2 21 21 GLU CG C 13 34.87 0.3 . 1 . . . . 250 GLU CG . 15912 3 199 . 2 2 21 21 GLU N N 15 114.11 0.3 . 1 . . . . 250 GLU N . 15912 3 200 . 2 2 22 22 LYS H H 1 7.45 0.02 . 1 . . . . 251 LYS H . 15912 3 201 . 2 2 22 22 LYS HA H 1 3.82 0.02 . 1 . . . . 251 LYS HA . 15912 3 202 . 2 2 22 22 LYS HB2 H 1 1.81 0.02 . 2 . . . . 251 LYS HB2 . 15912 3 203 . 2 2 22 22 LYS HB3 H 1 1.76 0.02 . 2 . . . . 251 LYS HB3 . 15912 3 204 . 2 2 22 22 LYS HD2 H 1 1.57 0.02 . 2 . . . . 251 LYS HD2 . 15912 3 205 . 2 2 22 22 LYS HD3 H 1 1.48 0.02 . 2 . . . . 251 LYS HD3 . 15912 3 206 . 2 2 22 22 LYS HE2 H 1 2.87 0.02 . 2 . . . . 251 LYS HE2 . 15912 3 207 . 2 2 22 22 LYS HE3 H 1 2.84 0.02 . 2 . . . . 251 LYS HE3 . 15912 3 208 . 2 2 22 22 LYS HG2 H 1 1.39 0.02 . 2 . . . . 251 LYS HG2 . 15912 3 209 . 2 2 22 22 LYS HG3 H 1 1.32 0.02 . 2 . . . . 251 LYS HG3 . 15912 3 210 . 2 2 22 22 LYS CA C 13 56.95 0.3 . 1 . . . . 251 LYS CA . 15912 3 211 . 2 2 22 22 LYS CB C 13 29.46 0.3 . 1 . . . . 251 LYS CB . 15912 3 212 . 2 2 22 22 LYS CD C 13 26.06 0.3 . 1 . . . . 251 LYS CD . 15912 3 213 . 2 2 22 22 LYS CE C 13 39.69 0.3 . 1 . . . . 251 LYS CE . 15912 3 214 . 2 2 22 22 LYS CG C 13 22.45 0.3 . 1 . . . . 251 LYS CG . 15912 3 215 . 2 2 22 22 LYS N N 15 118.15 0.3 . 1 . . . . 251 LYS N . 15912 3 216 . 2 2 23 23 LEU H H 1 8.03 0.02 . 1 . . . . 252 LEU H . 15912 3 217 . 2 2 23 23 LEU HA H 1 3.93 0.02 . 1 . . . . 252 LEU HA . 15912 3 218 . 2 2 23 23 LEU HB2 H 1 1.65 0.02 . 2 . . . . 252 LEU HB2 . 15912 3 219 . 2 2 23 23 LEU HB3 H 1 1.12 0.02 . 2 . . . . 252 LEU HB3 . 15912 3 220 . 2 2 23 23 LEU HD11 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3 221 . 2 2 23 23 LEU HD12 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3 222 . 2 2 23 23 LEU HD13 H 1 0.66 0.02 . 1 . . . . 252 LEU HD1 . 15912 3 223 . 2 2 23 23 LEU HD21 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3 224 . 2 2 23 23 LEU HD22 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3 225 . 2 2 23 23 LEU HD23 H 1 0.64 0.02 . 1 . . . . 252 LEU HD2 . 15912 3 226 . 2 2 23 23 LEU HG H 1 1.60 0.02 . 1 . . . . 252 LEU HG . 15912 3 227 . 2 2 23 23 LEU CA C 13 55.13 0.3 . 1 . . . . 252 LEU CA . 15912 3 228 . 2 2 23 23 LEU CB C 13 39.77 0.3 . 1 . . . . 252 LEU CB . 15912 3 229 . 2 2 23 23 LEU CD1 C 13 20.87 0.3 . 1 . . . . 252 LEU CD1 . 15912 3 230 . 2 2 23 23 LEU CD2 C 13 22.99 0.3 . 1 . . . . 252 LEU CD2 . 15912 3 231 . 2 2 23 23 LEU CG C 13 24.44 0.3 . 1 . . . . 252 LEU CG . 15912 3 232 . 2 2 23 23 LEU N N 15 117.68 0.3 . 1 . . . . 252 LEU N . 15912 3 233 . 2 2 24 24 LEU H H 1 8.06 0.02 . 1 . . . . 253 LEU H . 15912 3 234 . 2 2 24 24 LEU HA H 1 3.86 0.02 . 1 . . . . 253 LEU HA . 15912 3 235 . 2 2 24 24 LEU HB2 H 1 1.99 0.02 . 2 . . . . 253 LEU HB2 . 15912 3 236 . 2 2 24 24 LEU HB3 H 1 1.19 0.02 . 2 . . . . 253 LEU HB3 . 15912 3 237 . 2 2 24 24 LEU HD11 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3 238 . 2 2 24 24 LEU HD12 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3 239 . 2 2 24 24 LEU HD13 H 1 0.58 0.02 . 1 . . . . 253 LEU HD1 . 15912 3 240 . 2 2 24 24 LEU HD21 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3 241 . 2 2 24 24 LEU HD22 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3 242 . 2 2 24 24 LEU HD23 H 1 0.63 0.02 . 1 . . . . 253 LEU HD2 . 15912 3 243 . 2 2 24 24 LEU HG H 1 1.79 0.02 . 1 . . . . 253 LEU HG . 15912 3 244 . 2 2 24 24 LEU CA C 13 55.48 0.3 . 1 . . . . 253 LEU CA . 15912 3 245 . 2 2 24 24 LEU CB C 13 40.01 0.3 . 1 . . . . 253 LEU CB . 15912 3 246 . 2 2 24 24 LEU CD1 C 13 20.33 0.3 . 1 . . . . 253 LEU CD1 . 15912 3 247 . 2 2 24 24 LEU CD2 C 13 24.25 0.3 . 1 . . . . 253 LEU CD2 . 15912 3 248 . 2 2 24 24 LEU CG C 13 24.25 0.3 . 1 . . . . 253 LEU CG . 15912 3 249 . 2 2 24 24 LEU N N 15 118.71 0.3 . 1 . . . . 253 LEU N . 15912 3 250 . 2 2 25 25 LEU H H 1 8.87 0.02 . 1 . . . . 254 LEU H . 15912 3 251 . 2 2 25 25 LEU HA H 1 3.87 0.02 . 1 . . . . 254 LEU HA . 15912 3 252 . 2 2 25 25 LEU HB2 H 1 1.82 0.02 . 2 . . . . 254 LEU HB2 . 15912 3 253 . 2 2 25 25 LEU HB3 H 1 1.39 0.02 . 2 . . . . 254 LEU HB3 . 15912 3 254 . 2 2 25 25 LEU HD11 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3 255 . 2 2 25 25 LEU HD12 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3 256 . 2 2 25 25 LEU HD13 H 1 0.63 0.02 . 1 . . . . 254 LEU HD1 . 15912 3 257 . 2 2 25 25 LEU HD21 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3 258 . 2 2 25 25 LEU HD22 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3 259 . 2 2 25 25 LEU HD23 H 1 0.74 0.02 . 1 . . . . 254 LEU HD2 . 15912 3 260 . 2 2 25 25 LEU HG H 1 1.65 0.02 . 1 . . . . 254 LEU HG . 15912 3 261 . 2 2 25 25 LEU CA C 13 55.68 0.3 . 1 . . . . 254 LEU CA . 15912 3 262 . 2 2 25 25 LEU CB C 13 39.04 0.3 . 1 . . . . 254 LEU CB . 15912 3 263 . 2 2 25 25 LEU CD1 C 13 20.22 0.3 . 1 . . . . 254 LEU CD1 . 15912 3 264 . 2 2 25 25 LEU CD2 C 13 20.84 0.3 . 1 . . . . 254 LEU CD2 . 15912 3 265 . 2 2 25 25 LEU CG C 13 24.25 0.3 . 1 . . . . 254 LEU CG . 15912 3 266 . 2 2 25 25 LEU N N 15 122.23 0.3 . 1 . . . . 254 LEU N . 15912 3 267 . 2 2 26 26 ASP H H 1 8.11 0.02 . 1 . . . . 255 ASP H . 15912 3 268 . 2 2 26 26 ASP HA H 1 4.17 0.02 . 1 . . . . 255 ASP HA . 15912 3 269 . 2 2 26 26 ASP HB2 H 1 2.63 0.02 . 2 . . . . 255 ASP HB2 . 15912 3 270 . 2 2 26 26 ASP HB3 H 1 2.44 0.02 . 2 . . . . 255 ASP HB3 . 15912 3 271 . 2 2 26 26 ASP CA C 13 53.91 0.3 . 1 . . . . 255 ASP CA . 15912 3 272 . 2 2 26 26 ASP CB C 13 37.71 0.3 . 1 . . . . 255 ASP CB . 15912 3 273 . 2 2 26 26 ASP N N 15 117.47 0.3 . 1 . . . . 255 ASP N . 15912 3 274 . 2 2 27 27 THR H H 1 7.24 0.02 . 1 . . . . 256 THR H . 15912 3 275 . 2 2 27 27 THR HA H 1 3.77 0.02 . 1 . . . . 256 THR HA . 15912 3 276 . 2 2 27 27 THR HB H 1 3.88 0.02 . 1 . . . . 256 THR HB . 15912 3 277 . 2 2 27 27 THR HG21 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3 278 . 2 2 27 27 THR HG22 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3 279 . 2 2 27 27 THR HG23 H 1 1.06 0.02 . 1 . . . . 256 THR HG2 . 15912 3 280 . 2 2 27 27 THR CA C 13 63.07 0.3 . 1 . . . . 256 THR CA . 15912 3 281 . 2 2 27 27 THR CB C 13 65.96 0.3 . 1 . . . . 256 THR CB . 15912 3 282 . 2 2 27 27 THR CG2 C 13 18.48 0.3 . 1 . . . . 256 THR CG2 . 15912 3 283 . 2 2 27 27 THR N N 15 112.88 0.3 . 1 . . . . 256 THR N . 15912 3 284 . 2 2 28 28 GLY H H 1 7.01 0.02 . 1 . . . . 257 GLY H . 15912 3 285 . 2 2 28 28 GLY HA2 H 1 3.39 0.02 . 2 . . . . 257 GLY HA2 . 15912 3 286 . 2 2 28 28 GLY HA3 H 1 2.86 0.02 . 2 . . . . 257 GLY HA3 . 15912 3 287 . 2 2 28 28 GLY CA C 13 44.44 0.3 . 1 . . . . 257 GLY CA . 15912 3 288 . 2 2 28 28 GLY N N 15 105.35 0.3 . 1 . . . . 257 GLY N . 15912 3 289 . 2 2 29 29 LYS H H 1 6.08 0.02 . 1 . . . . 258 LYS H . 15912 3 290 . 2 2 29 29 LYS HA H 1 4.23 0.02 . 1 . . . . 258 LYS HA . 15912 3 291 . 2 2 29 29 LYS HB2 H 1 0.89 0.02 . 2 . . . . 258 LYS HB2 . 15912 3 292 . 2 2 29 29 LYS HB3 H 1 1.31 0.02 . 2 . . . . 258 LYS HB3 . 15912 3 293 . 2 2 29 29 LYS HE2 H 1 2.34 0.02 . 2 . . . . 258 LYS HE2 . 15912 3 294 . 2 2 29 29 LYS HE3 H 1 2.31 0.02 . 2 . . . . 258 LYS HE3 . 15912 3 295 . 2 2 29 29 LYS CA C 13 51.55 0.3 . 1 . . . . 258 LYS CA . 15912 3 296 . 2 2 29 29 LYS CB C 13 32.52 0.3 . 1 . . . . 258 LYS CB . 15912 3 297 . 2 2 29 29 LYS CD C 13 26.08 0.3 . 1 . . . . 258 LYS CD . 15912 3 298 . 2 2 29 29 LYS CE C 13 39.05 0.3 . 1 . . . . 258 LYS CE . 15912 3 299 . 2 2 29 29 LYS CG C 13 21.42 0.3 . 1 . . . . 258 LYS CG . 15912 3 300 . 2 2 29 29 LYS N N 15 117.19 0.3 . 1 . . . . 258 LYS N . 15912 3 301 . 2 2 30 30 GLU H H 1 8.66 0.02 . 1 . . . . 259 GLU H . 15912 3 302 . 2 2 30 30 GLU HA H 1 3.87 0.02 . 1 . . . . 259 GLU HA . 15912 3 303 . 2 2 30 30 GLU CA C 13 55.30 0.3 . 1 . . . . 259 GLU CA . 15912 3 304 . 2 2 30 30 GLU CB C 13 27.42 0.3 . 1 . . . . 259 GLU CB . 15912 3 305 . 2 2 30 30 GLU CG C 13 32.73 0.3 . 1 . . . . 259 GLU CG . 15912 3 306 . 2 2 30 30 GLU N N 15 124.82 0.3 . 1 . . . . 259 GLU N . 15912 3 307 . 2 2 31 31 GLY H H 1 8.91 0.02 . 1 . . . . 260 GLY H . 15912 3 308 . 2 2 31 31 GLY HA2 H 1 4.33 0.02 . 2 . . . . 260 GLY HA2 . 15912 3 309 . 2 2 31 31 GLY HA3 H 1 3.75 0.02 . 2 . . . . 260 GLY HA3 . 15912 3 310 . 2 2 31 31 GLY CA C 13 44.37 0.3 . 1 . . . . 260 GLY CA . 15912 3 311 . 2 2 31 31 GLY N N 15 114.02 0.3 . 1 . . . . 260 GLY N . 15912 3 312 . 2 2 32 32 ALA H H 1 8.51 0.02 . 1 . . . . 261 ALA H . 15912 3 313 . 2 2 32 32 ALA HA H 1 5.60 0.02 . 1 . . . . 261 ALA HA . 15912 3 314 . 2 2 32 32 ALA HB1 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3 315 . 2 2 32 32 ALA HB2 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3 316 . 2 2 32 32 ALA HB3 H 1 1.40 0.02 . 1 . . . . 261 ALA HB . 15912 3 317 . 2 2 32 32 ALA CA C 13 49.60 0.3 . 1 . . . . 261 ALA CA . 15912 3 318 . 2 2 32 32 ALA CB C 13 16.02 0.3 . 1 . . . . 261 ALA CB . 15912 3 319 . 2 2 32 32 ALA N N 15 125.86 0.3 . 1 . . . . 261 ALA N . 15912 3 320 . 2 2 33 33 PHE H H 1 8.86 0.02 . 1 . . . . 262 PHE H . 15912 3 321 . 2 2 33 33 PHE HA H 1 5.97 0.02 . 1 . . . . 262 PHE HA . 15912 3 322 . 2 2 33 33 PHE HB2 H 1 2.77 0.02 . 2 . . . . 262 PHE HB2 . 15912 3 323 . 2 2 33 33 PHE HB3 H 1 2.88 0.02 . 2 . . . . 262 PHE HB3 . 15912 3 324 . 2 2 33 33 PHE HD1 H 1 7.34 0.02 . 3 . . . . 262 PHE HD1 . 15912 3 325 . 2 2 33 33 PHE HD2 H 1 6.48 0.02 . 3 . . . . 262 PHE HD2 . 15912 3 326 . 2 2 33 33 PHE HE1 H 1 6.54 0.02 . 3 . . . . 262 PHE HE1 . 15912 3 327 . 2 2 33 33 PHE HE2 H 1 6.53 0.02 . 3 . . . . 262 PHE HE2 . 15912 3 328 . 2 2 33 33 PHE CA C 13 53.36 0.3 . 1 . . . . 262 PHE CA . 15912 3 329 . 2 2 33 33 PHE CB C 13 42.05 0.3 . 1 . . . . 262 PHE CB . 15912 3 330 . 2 2 33 33 PHE N N 15 120.07 0.3 . 1 . . . . 262 PHE N . 15912 3 331 . 2 2 34 34 MET H H 1 8.67 0.02 . 1 . . . . 263 MET H . 15912 3 332 . 2 2 34 34 MET HA H 1 4.73 0.02 . 1 . . . . 263 MET HA . 15912 3 333 . 2 2 34 34 MET HB2 H 1 2.50 0.02 . 2 . . . . 263 MET HB2 . 15912 3 334 . 2 2 34 34 MET HB3 H 1 2.05 0.02 . 2 . . . . 263 MET HB3 . 15912 3 335 . 2 2 34 34 MET HE1 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3 336 . 2 2 34 34 MET HE2 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3 337 . 2 2 34 34 MET HE3 H 1 1.80 0.02 . 1 . . . . 263 MET HE . 15912 3 338 . 2 2 34 34 MET HG2 H 1 2.34 0.02 . 2 . . . . 263 MET HG2 . 15912 3 339 . 2 2 34 34 MET HG3 H 1 2.03 0.02 . 2 . . . . 263 MET HG3 . 15912 3 340 . 2 2 34 34 MET CA C 13 52.10 0.3 . 1 . . . . 263 MET CA . 15912 3 341 . 2 2 34 34 MET CB C 13 34.52 0.3 . 1 . . . . 263 MET CB . 15912 3 342 . 2 2 34 34 MET CE C 13 13.89 0.3 . 1 . . . . 263 MET CE . 15912 3 343 . 2 2 34 34 MET CG C 13 26.95 0.3 . 1 . . . . 263 MET CG . 15912 3 344 . 2 2 34 34 MET N N 15 111.21 0.3 . 1 . . . . 263 MET N . 15912 3 345 . 2 2 35 35 VAL H H 1 9.28 0.02 . 1 . . . . 264 VAL H . 15912 3 346 . 2 2 35 35 VAL HA H 1 5.22 0.02 . 1 . . . . 264 VAL HA . 15912 3 347 . 2 2 35 35 VAL HB H 1 2.22 0.02 . 1 . . . . 264 VAL HB . 15912 3 348 . 2 2 35 35 VAL HG11 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3 349 . 2 2 35 35 VAL HG12 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3 350 . 2 2 35 35 VAL HG13 H 1 1.00 0.02 . 1 . . . . 264 VAL HG1 . 15912 3 351 . 2 2 35 35 VAL HG21 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3 352 . 2 2 35 35 VAL HG22 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3 353 . 2 2 35 35 VAL HG23 H 1 0.78 0.02 . 1 . . . . 264 VAL HG2 . 15912 3 354 . 2 2 35 35 VAL CA C 13 58.92 0.3 . 1 . . . . 264 VAL CA . 15912 3 355 . 2 2 35 35 VAL CB C 13 31.07 0.3 . 1 . . . . 264 VAL CB . 15912 3 356 . 2 2 35 35 VAL CG1 C 13 19.65 0.3 . 1 . . . . 264 VAL CG1 . 15912 3 357 . 2 2 35 35 VAL CG2 C 13 21.91 0.3 . 1 . . . . 264 VAL CG2 . 15912 3 358 . 2 2 35 35 VAL N N 15 120.29 0.3 . 1 . . . . 264 VAL N . 15912 3 359 . 2 2 36 36 ARG H H 1 9.48 0.02 . 1 . . . . 265 ARG H . 15912 3 360 . 2 2 36 36 ARG HA H 1 5.31 0.02 . 1 . . . . 265 ARG HA . 15912 3 361 . 2 2 36 36 ARG HB2 H 1 2.10 0.02 . 2 . . . . 265 ARG HB2 . 15912 3 362 . 2 2 36 36 ARG HB3 H 1 1.37 0.02 . 2 . . . . 265 ARG HB3 . 15912 3 363 . 2 2 36 36 ARG HD2 H 1 2.99 0.02 . 2 . . . . 265 ARG HD2 . 15912 3 364 . 2 2 36 36 ARG HD3 H 1 2.57 0.02 . 2 . . . . 265 ARG HD3 . 15912 3 365 . 2 2 36 36 ARG HE H 1 7.28 0.02 . 1 . . . . 265 ARG HE . 15912 3 366 . 2 2 36 36 ARG CA C 13 50.41 0.3 . 1 . . . . 265 ARG CA . 15912 3 367 . 2 2 36 36 ARG CB C 13 31.15 0.3 . 1 . . . . 265 ARG CB . 15912 3 368 . 2 2 36 36 ARG CD C 13 41.33 0.3 . 1 . . . . 265 ARG CD . 15912 3 369 . 2 2 36 36 ARG CG C 13 23.67 0.3 . 1 . . . . 265 ARG CG . 15912 3 370 . 2 2 36 36 ARG N N 15 124.14 0.3 . 1 . . . . 265 ARG N . 15912 3 371 . 2 2 36 36 ARG NE N 15 118.52 0.3 . 1 . . . . 265 ARG NE . 15912 3 372 . 2 2 37 37 ASP H H 1 8.92 0.02 . 1 . . . . 266 ASP H . 15912 3 373 . 2 2 37 37 ASP HA H 1 4.74 0.02 . 1 . . . . 266 ASP HA . 15912 3 374 . 2 2 37 37 ASP HB2 H 1 2.77 0.02 . 2 . . . . 266 ASP HB2 . 15912 3 375 . 2 2 37 37 ASP HB3 H 1 2.58 0.02 . 2 . . . . 266 ASP HB3 . 15912 3 376 . 2 2 37 37 ASP CA C 13 52.95 0.3 . 1 . . . . 266 ASP CA . 15912 3 377 . 2 2 37 37 ASP CB C 13 38.07 0.3 . 1 . . . . 266 ASP CB . 15912 3 378 . 2 2 37 37 ASP N N 15 122.28 0.3 . 1 . . . . 266 ASP N . 15912 3 379 . 2 2 38 38 SER H H 1 8.06 0.02 . 1 . . . . 267 SER H . 15912 3 380 . 2 2 38 38 SER HA H 1 4.57 0.02 . 1 . . . . 267 SER HA . 15912 3 381 . 2 2 38 38 SER CA C 13 53.70 0.3 . 1 . . . . 267 SER CA . 15912 3 382 . 2 2 38 38 SER CB C 13 60.58 0.3 . 1 . . . . 267 SER CB . 15912 3 383 . 2 2 38 38 SER N N 15 118.01 0.3 . 1 . . . . 267 SER N . 15912 3 384 . 2 2 39 39 ARG H H 1 8.88 0.02 . 1 . . . . 268 ARG H . 15912 3 385 . 2 2 39 39 ARG HA H 1 3.92 0.02 . 1 . . . . 268 ARG HA . 15912 3 386 . 2 2 39 39 ARG CA C 13 56.09 0.3 . 1 . . . . 268 ARG CA . 15912 3 387 . 2 2 39 39 ARG CB C 13 27.50 0.3 . 1 . . . . 268 ARG CB . 15912 3 388 . 2 2 39 39 ARG CD C 13 40.70 0.3 . 1 . . . . 268 ARG CD . 15912 3 389 . 2 2 39 39 ARG CG C 13 24.41 0.3 . 1 . . . . 268 ARG CG . 15912 3 390 . 2 2 39 39 ARG N N 15 123.10 0.3 . 1 . . . . 268 ARG N . 15912 3 391 . 2 2 40 40 THR H H 1 8.02 0.02 . 1 . . . . 269 THR H . 15912 3 392 . 2 2 40 40 THR HA H 1 4.34 0.02 . 1 . . . . 269 THR HA . 15912 3 393 . 2 2 40 40 THR HB H 1 3.83 0.02 . 1 . . . . 269 THR HB . 15912 3 394 . 2 2 40 40 THR HG21 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3 395 . 2 2 40 40 THR HG22 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3 396 . 2 2 40 40 THR HG23 H 1 1.05 0.02 . 1 . . . . 269 THR HG2 . 15912 3 397 . 2 2 40 40 THR CA C 13 57.69 0.3 . 1 . . . . 269 THR CA . 15912 3 398 . 2 2 40 40 THR CB C 13 66.36 0.3 . 1 . . . . 269 THR CB . 15912 3 399 . 2 2 40 40 THR CG2 C 13 18.65 0.3 . 1 . . . . 269 THR CG2 . 15912 3 400 . 2 2 40 40 THR N N 15 118.13 0.3 . 1 . . . . 269 THR N . 15912 3 401 . 2 2 41 41 PRO HA H 1 4.29 0.02 . 1 . . . . 270 PRO HA . 15912 3 402 . 2 2 41 41 PRO HB2 H 1 2.13 0.02 . 2 . . . . 270 PRO HB2 . 15912 3 403 . 2 2 41 41 PRO HB3 H 1 1.81 0.02 . 2 . . . . 270 PRO HB3 . 15912 3 404 . 2 2 41 41 PRO HD2 H 1 3.58 0.02 . 2 . . . . 270 PRO HD2 . 15912 3 405 . 2 2 41 41 PRO HD3 H 1 3.54 0.02 . 2 . . . . 270 PRO HD3 . 15912 3 406 . 2 2 41 41 PRO HG2 H 1 1.95 0.02 . 2 . . . . 270 PRO HG2 . 15912 3 407 . 2 2 41 41 PRO HG3 H 1 1.87 0.02 . 2 . . . . 270 PRO HG3 . 15912 3 408 . 2 2 41 41 PRO CA C 13 60.92 0.3 . 1 . . . . 270 PRO CA . 15912 3 409 . 2 2 41 41 PRO CB C 13 29.50 0.3 . 1 . . . . 270 PRO CB . 15912 3 410 . 2 2 41 41 PRO CD C 13 47.97 0.3 . 1 . . . . 270 PRO CD . 15912 3 411 . 2 2 41 41 PRO CG C 13 24.61 0.3 . 1 . . . . 270 PRO CG . 15912 3 412 . 2 2 42 42 GLY H H 1 8.46 0.02 . 1 . . . . 271 GLY H . 15912 3 413 . 2 2 42 42 GLY HA2 H 1 4.04 0.02 . 2 . . . . 271 GLY HA2 . 15912 3 414 . 2 2 42 42 GLY HA3 H 1 3.53 0.02 . 2 . . . . 271 GLY HA3 . 15912 3 415 . 2 2 42 42 GLY CA C 13 42.65 0.3 . 1 . . . . 271 GLY CA . 15912 3 416 . 2 2 42 42 GLY N N 15 111.13 0.3 . 1 . . . . 271 GLY N . 15912 3 417 . 2 2 43 43 THR H H 1 7.32 0.02 . 1 . . . . 272 THR H . 15912 3 418 . 2 2 43 43 THR HA H 1 4.62 0.02 . 1 . . . . 272 THR HA . 15912 3 419 . 2 2 43 43 THR HB H 1 4.22 0.02 . 1 . . . . 272 THR HB . 15912 3 420 . 2 2 43 43 THR HG21 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3 421 . 2 2 43 43 THR HG22 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3 422 . 2 2 43 43 THR HG23 H 1 0.95 0.02 . 1 . . . . 272 THR HG2 . 15912 3 423 . 2 2 43 43 THR CA C 13 57.68 0.3 . 1 . . . . 272 THR CA . 15912 3 424 . 2 2 43 43 THR CB C 13 69.40 0.3 . 1 . . . . 272 THR CB . 15912 3 425 . 2 2 43 43 THR CG2 C 13 18.93 0.3 . 1 . . . . 272 THR CG2 . 15912 3 426 . 2 2 43 43 THR N N 15 110.85 0.3 . 1 . . . . 272 THR N . 15912 3 427 . 2 2 44 44 TYR H H 1 9.56 0.02 . 1 . . . . 273 TYR H . 15912 3 428 . 2 2 44 44 TYR HA H 1 5.26 0.02 . 1 . . . . 273 TYR HA . 15912 3 429 . 2 2 44 44 TYR HB2 H 1 2.98 0.02 . 2 . . . . 273 TYR HB2 . 15912 3 430 . 2 2 44 44 TYR HB3 H 1 2.50 0.02 . 2 . . . . 273 TYR HB3 . 15912 3 431 . 2 2 44 44 TYR HD1 H 1 6.96 0.02 . 3 . . . . 273 TYR HD1 . 15912 3 432 . 2 2 44 44 TYR HD2 H 1 6.93 0.02 . 3 . . . . 273 TYR HD2 . 15912 3 433 . 2 2 44 44 TYR HE1 H 1 6.68 0.02 . 1 . . . . 273 TYR HE1 . 15912 3 434 . 2 2 44 44 TYR CA C 13 55.74 0.3 . 1 . . . . 273 TYR CA . 15912 3 435 . 2 2 44 44 TYR CB C 13 40.56 0.3 . 1 . . . . 273 TYR CB . 15912 3 436 . 2 2 44 44 TYR CD1 C 13 127.20 0.3 . 1 . . . . 273 TYR CD1 . 15912 3 437 . 2 2 44 44 TYR CE1 C 13 112.66 0.3 . 1 . . . . 273 TYR CE1 . 15912 3 438 . 2 2 44 44 TYR N N 15 122.23 0.3 . 1 . . . . 273 TYR N . 15912 3 439 . 2 2 45 45 THR H H 1 9.24 0.02 . 1 . . . . 274 THR H . 15912 3 440 . 2 2 45 45 THR HA H 1 4.95 0.02 . 1 . . . . 274 THR HA . 15912 3 441 . 2 2 45 45 THR HB H 1 3.51 0.02 . 1 . . . . 274 THR HB . 15912 3 442 . 2 2 45 45 THR HG21 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3 443 . 2 2 45 45 THR HG22 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3 444 . 2 2 45 45 THR HG23 H 1 1.07 0.02 . 1 . . . . 274 THR HG2 . 15912 3 445 . 2 2 45 45 THR CA C 13 59.11 0.3 . 1 . . . . 274 THR CA . 15912 3 446 . 2 2 45 45 THR CB C 13 70.39 0.3 . 1 . . . . 274 THR CB . 15912 3 447 . 2 2 45 45 THR CG2 C 13 20.85 0.3 . 1 . . . . 274 THR CG2 . 15912 3 448 . 2 2 45 45 THR N N 15 118.15 0.3 . 1 . . . . 274 THR N . 15912 3 449 . 2 2 46 46 VAL H H 1 9.37 0.02 . 1 . . . . 275 VAL H . 15912 3 450 . 2 2 46 46 VAL HA H 1 4.88 0.02 . 1 . . . . 275 VAL HA . 15912 3 451 . 2 2 46 46 VAL HB H 1 2.09 0.02 . 1 . . . . 275 VAL HB . 15912 3 452 . 2 2 46 46 VAL CA C 13 58.37 0.3 . 1 . . . . 275 VAL CA . 15912 3 453 . 2 2 46 46 VAL CB C 13 30.97 0.3 . 1 . . . . 275 VAL CB . 15912 3 454 . 2 2 46 46 VAL CG1 C 13 19.50 0.3 . 1 . . . . 275 VAL CG1 . 15912 3 455 . 2 2 46 46 VAL N N 15 126.01 0.3 . 1 . . . . 275 VAL N . 15912 3 456 . 2 2 47 47 SER H H 1 8.98 0.02 . 1 . . . . 276 SER H . 15912 3 457 . 2 2 47 47 SER HA H 1 5.50 0.02 . 1 . . . . 276 SER HA . 15912 3 458 . 2 2 47 47 SER HB2 H 1 3.51 0.02 . 2 . . . . 276 SER HB2 . 15912 3 459 . 2 2 47 47 SER HB3 H 1 3.26 0.02 . 2 . . . . 276 SER HB3 . 15912 3 460 . 2 2 47 47 SER CA C 13 55.84 0.3 . 1 . . . . 276 SER CA . 15912 3 461 . 2 2 47 47 SER CB C 13 63.08 0.3 . 1 . . . . 276 SER CB . 15912 3 462 . 2 2 47 47 SER N N 15 125.91 0.3 . 1 . . . . 276 SER N . 15912 3 463 . 2 2 48 48 VAL H H 1 8.96 0.02 . 1 . . . . 277 VAL H . 15912 3 464 . 2 2 48 48 VAL HA H 1 5.38 0.02 . 1 . . . . 277 VAL HA . 15912 3 465 . 2 2 48 48 VAL HB H 1 1.67 0.02 . 1 . . . . 277 VAL HB . 15912 3 466 . 2 2 48 48 VAL HG11 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3 467 . 2 2 48 48 VAL HG12 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3 468 . 2 2 48 48 VAL HG13 H 1 0.80 0.02 . 1 . . . . 277 VAL HG1 . 15912 3 469 . 2 2 48 48 VAL HG21 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3 470 . 2 2 48 48 VAL HG22 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3 471 . 2 2 48 48 VAL HG23 H 1 0.78 0.02 . 1 . . . . 277 VAL HG2 . 15912 3 472 . 2 2 48 48 VAL CA C 13 56.36 0.3 . 1 . . . . 277 VAL CA . 15912 3 473 . 2 2 48 48 VAL CB C 13 33.74 0.3 . 1 . . . . 277 VAL CB . 15912 3 474 . 2 2 48 48 VAL CG1 C 13 19.78 0.3 . 1 . . . . 277 VAL CG1 . 15912 3 475 . 2 2 48 48 VAL CG2 C 13 16.89 0.3 . 1 . . . . 277 VAL CG2 . 15912 3 476 . 2 2 48 48 VAL N N 15 122.03 0.3 . 1 . . . . 277 VAL N . 15912 3 477 . 2 2 49 49 PHE H H 1 8.88 0.02 . 1 . . . . 278 PHE H . 15912 3 478 . 2 2 49 49 PHE HA H 1 4.97 0.02 . 1 . . . . 278 PHE HA . 15912 3 479 . 2 2 49 49 PHE HB2 H 1 3.25 0.02 . 2 . . . . 278 PHE HB2 . 15912 3 480 . 2 2 49 49 PHE HB3 H 1 2.53 0.02 . 2 . . . . 278 PHE HB3 . 15912 3 481 . 2 2 49 49 PHE HD1 H 1 6.91 0.02 . 1 . . . . 278 PHE HD1 . 15912 3 482 . 2 2 49 49 PHE HE1 H 1 7.02 0.02 . 1 . . . . 278 PHE HE1 . 15912 3 483 . 2 2 49 49 PHE HZ H 1 7.23 0.02 . 1 . . . . 278 PHE HZ . 15912 3 484 . 2 2 49 49 PHE CA C 13 54.58 0.3 . 1 . . . . 278 PHE CA . 15912 3 485 . 2 2 49 49 PHE CB C 13 39.49 0.3 . 1 . . . . 278 PHE CB . 15912 3 486 . 2 2 49 49 PHE N N 15 128.45 0.3 . 1 . . . . 278 PHE N . 15912 3 487 . 2 2 50 50 THR H H 1 8.42 0.02 . 1 . . . . 279 THR H . 15912 3 488 . 2 2 50 50 THR HA H 1 4.76 0.02 . 1 . . . . 279 THR HA . 15912 3 489 . 2 2 50 50 THR HB H 1 3.82 0.02 . 1 . . . . 279 THR HB . 15912 3 490 . 2 2 50 50 THR HG21 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3 491 . 2 2 50 50 THR HG22 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3 492 . 2 2 50 50 THR HG23 H 1 0.86 0.02 . 1 . . . . 279 THR HG2 . 15912 3 493 . 2 2 50 50 THR CA C 13 57.17 0.3 . 1 . . . . 279 THR CA . 15912 3 494 . 2 2 50 50 THR CB C 13 68.58 0.3 . 1 . . . . 279 THR CB . 15912 3 495 . 2 2 50 50 THR CG2 C 13 16.41 0.3 . 1 . . . . 279 THR CG2 . 15912 3 496 . 2 2 50 50 THR N N 15 121.64 0.3 . 1 . . . . 279 THR N . 15912 3 497 . 2 2 51 51 LYS H H 1 10.55 0.02 . 1 . . . . 280 LYS H . 15912 3 498 . 2 2 51 51 LYS HA H 1 4.46 0.02 . 1 . . . . 280 LYS HA . 15912 3 499 . 2 2 51 51 LYS HB2 H 1 1.98 0.02 . 2 . . . . 280 LYS HB2 . 15912 3 500 . 2 2 51 51 LYS HB3 H 1 1.38 0.02 . 2 . . . . 280 LYS HB3 . 15912 3 501 . 2 2 51 51 LYS CA C 13 53.64 0.3 . 1 . . . . 280 LYS CA . 15912 3 502 . 2 2 51 51 LYS CB C 13 29.78 0.3 . 1 . . . . 280 LYS CB . 15912 3 503 . 2 2 51 51 LYS CD C 13 26.84 0.3 . 1 . . . . 280 LYS CD . 15912 3 504 . 2 2 51 51 LYS CE C 13 39.34 0.3 . 1 . . . . 280 LYS CE . 15912 3 505 . 2 2 51 51 LYS CG C 13 22.79 0.3 . 1 . . . . 280 LYS CG . 15912 3 506 . 2 2 51 51 LYS N N 15 130.73 0.3 . 1 . . . . 280 LYS N . 15912 3 507 . 2 2 52 52 ALA H H 1 9.11 0.02 . 1 . . . . 281 ALA H . 15912 3 508 . 2 2 52 52 ALA HA H 1 3.59 0.02 . 1 . . . . 281 ALA HA . 15912 3 509 . 2 2 52 52 ALA HB1 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3 510 . 2 2 52 52 ALA HB2 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3 511 . 2 2 52 52 ALA HB3 H 1 1.05 0.02 . 1 . . . . 281 ALA HB . 15912 3 512 . 2 2 52 52 ALA CA C 13 50.66 0.3 . 1 . . . . 281 ALA CA . 15912 3 513 . 2 2 52 52 ALA CB C 13 16.94 0.3 . 1 . . . . 281 ALA CB . 15912 3 514 . 2 2 52 52 ALA N N 15 122.10 0.3 . 1 . . . . 281 ALA N . 15912 3 515 . 2 2 53 53 ILE H H 1 8.94 0.02 . 1 . . . . 282 ILE H . 15912 3 516 . 2 2 53 53 ILE HA H 1 3.86 0.02 . 1 . . . . 282 ILE HA . 15912 3 517 . 2 2 53 53 ILE HB H 1 1.87 0.02 . 1 . . . . 282 ILE HB . 15912 3 518 . 2 2 53 53 ILE HD11 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3 519 . 2 2 53 53 ILE HD12 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3 520 . 2 2 53 53 ILE HD13 H 1 0.52 0.02 . 1 . . . . 282 ILE HD1 . 15912 3 521 . 2 2 53 53 ILE HG12 H 1 1.07 0.02 . 2 . . . . 282 ILE HG12 . 15912 3 522 . 2 2 53 53 ILE HG13 H 1 0.84 0.02 . 2 . . . . 282 ILE HG13 . 15912 3 523 . 2 2 53 53 ILE HG21 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3 524 . 2 2 53 53 ILE HG22 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3 525 . 2 2 53 53 ILE HG23 H 1 0.65 0.02 . 1 . . . . 282 ILE HG2 . 15912 3 526 . 2 2 53 53 ILE CA C 13 57.29 0.3 . 1 . . . . 282 ILE CA . 15912 3 527 . 2 2 53 53 ILE CB C 13 33.25 0.3 . 1 . . . . 282 ILE CB . 15912 3 528 . 2 2 53 53 ILE CD1 C 13 9.64 0.3 . 1 . . . . 282 ILE CD1 . 15912 3 529 . 2 2 53 53 ILE CG1 C 13 23.82 0.3 . 1 . . . . 282 ILE CG1 . 15912 3 530 . 2 2 53 53 ILE CG2 C 13 15.28 0.3 . 1 . . . . 282 ILE CG2 . 15912 3 531 . 2 2 53 53 ILE N N 15 121.66 0.3 . 1 . . . . 282 ILE N . 15912 3 532 . 2 2 54 54 ILE H H 1 8.01 0.02 . 1 . . . . 283 ILE H . 15912 3 533 . 2 2 54 54 ILE HA H 1 3.97 0.02 . 1 . . . . 283 ILE HA . 15912 3 534 . 2 2 54 54 ILE HB H 1 1.74 0.02 . 1 . . . . 283 ILE HB . 15912 3 535 . 2 2 54 54 ILE HD11 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3 536 . 2 2 54 54 ILE HD12 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3 537 . 2 2 54 54 ILE HD13 H 1 0.75 0.02 . 1 . . . . 283 ILE HD1 . 15912 3 538 . 2 2 54 54 ILE HG12 H 1 1.38 0.02 . 2 . . . . 283 ILE HG12 . 15912 3 539 . 2 2 54 54 ILE HG13 H 1 1.15 0.02 . 2 . . . . 283 ILE HG13 . 15912 3 540 . 2 2 54 54 ILE HG21 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3 541 . 2 2 54 54 ILE HG22 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3 542 . 2 2 54 54 ILE HG23 H 1 0.80 0.02 . 1 . . . . 283 ILE HG2 . 15912 3 543 . 2 2 54 54 ILE CA C 13 61.65 0.3 . 1 . . . . 283 ILE CA . 15912 3 544 . 2 2 54 54 ILE CB C 13 35.19 0.3 . 1 . . . . 283 ILE CB . 15912 3 545 . 2 2 54 54 ILE CD1 C 13 10.24 0.3 . 1 . . . . 283 ILE CD1 . 15912 3 546 . 2 2 54 54 ILE CG1 C 13 25.51 0.3 . 1 . . . . 283 ILE CG1 . 15912 3 547 . 2 2 54 54 ILE CG2 C 13 14.61 0.3 . 1 . . . . 283 ILE CG2 . 15912 3 548 . 2 2 54 54 ILE N N 15 127.06 0.3 . 1 . . . . 283 ILE N . 15912 3 549 . 2 2 55 55 SER H H 1 7.61 0.02 . 1 . . . . 284 SER H . 15912 3 550 . 2 2 55 55 SER HA H 1 4.18 0.02 . 1 . . . . 284 SER HA . 15912 3 551 . 2 2 55 55 SER HB2 H 1 3.81 0.02 . 2 . . . . 284 SER HB2 . 15912 3 552 . 2 2 55 55 SER HB3 H 1 3.70 0.02 . 2 . . . . 284 SER HB3 . 15912 3 553 . 2 2 55 55 SER CA C 13 56.29 0.3 . 1 . . . . 284 SER CA . 15912 3 554 . 2 2 55 55 SER CB C 13 60.71 0.3 . 1 . . . . 284 SER CB . 15912 3 555 . 2 2 55 55 SER N N 15 111.91 0.3 . 1 . . . . 284 SER N . 15912 3 556 . 2 2 56 56 GLU H H 1 7.36 0.02 . 1 . . . . 285 GLU H . 15912 3 557 . 2 2 56 56 GLU HA H 1 4.11 0.02 . 1 . . . . 285 GLU HA . 15912 3 558 . 2 2 56 56 GLU HB2 H 1 1.54 0.02 . 2 . . . . 285 GLU HB2 . 15912 3 559 . 2 2 56 56 GLU HB3 H 1 1.79 0.02 . 2 . . . . 285 GLU HB3 . 15912 3 560 . 2 2 56 56 GLU CA C 13 52.99 0.3 . 1 . . . . 285 GLU CA . 15912 3 561 . 2 2 56 56 GLU CB C 13 26.95 0.3 . 1 . . . . 285 GLU CB . 15912 3 562 . 2 2 56 56 GLU CG C 13 33.44 0.3 . 1 . . . . 285 GLU CG . 15912 3 563 . 2 2 56 56 GLU N N 15 124.91 0.3 . 1 . . . . 285 GLU N . 15912 3 564 . 2 2 57 57 ASN H H 1 7.94 0.02 . 1 . . . . 286 ASN H . 15912 3 565 . 2 2 57 57 ASN HA H 1 4.86 0.02 . 1 . . . . 286 ASN HA . 15912 3 566 . 2 2 57 57 ASN HB2 H 1 2.72 0.02 . 2 . . . . 286 ASN HB2 . 15912 3 567 . 2 2 57 57 ASN HB3 H 1 2.60 0.02 . 2 . . . . 286 ASN HB3 . 15912 3 568 . 2 2 57 57 ASN HD21 H 1 7.07 0.02 . 1 . . . . 286 ASN HD21 . 15912 3 569 . 2 2 57 57 ASN HD22 H 1 6.37 0.02 . 1 . . . . 286 ASN HD22 . 15912 3 570 . 2 2 57 57 ASN CA C 13 46.36 0.3 . 1 . . . . 286 ASN CA . 15912 3 571 . 2 2 57 57 ASN CB C 13 37.40 0.3 . 1 . . . . 286 ASN CB . 15912 3 572 . 2 2 57 57 ASN N N 15 120.98 0.3 . 1 . . . . 286 ASN N . 15912 3 573 . 2 2 57 57 ASN ND2 N 15 107.83 0.3 . 1 . . . . 286 ASN ND2 . 15912 3 574 . 2 2 58 58 PRO HA H 1 4.74 0.02 . 1 . . . . 287 PRO HA . 15912 3 575 . 2 2 58 58 PRO HB2 H 1 1.86 0.02 . 2 . . . . 287 PRO HB2 . 15912 3 576 . 2 2 58 58 PRO HB3 H 1 1.23 0.02 . 2 . . . . 287 PRO HB3 . 15912 3 577 . 2 2 58 58 PRO HD2 H 1 3.39 0.02 . 2 . . . . 287 PRO HD2 . 15912 3 578 . 2 2 58 58 PRO HD3 H 1 3.33 0.02 . 2 . . . . 287 PRO HD3 . 15912 3 579 . 2 2 58 58 PRO CA C 13 61.27 0.3 . 1 . . . . 287 PRO CA . 15912 3 580 . 2 2 58 58 PRO CB C 13 33.95 0.3 . 1 . . . . 287 PRO CB . 15912 3 581 . 2 2 58 58 PRO CD C 13 46.72 0.3 . 1 . . . . 287 PRO CD . 15912 3 582 . 2 2 58 58 PRO CG C 13 21.76 0.3 . 1 . . . . 287 PRO CG . 15912 3 583 . 2 2 59 59 CYS H H 1 8.18 0.02 . 1 . . . . 288 CYS H . 15912 3 584 . 2 2 59 59 CYS HA H 1 4.45 0.02 . 1 . . . . 288 CYS HA . 15912 3 585 . 2 2 59 59 CYS HB2 H 1 2.93 0.02 . 2 . . . . 288 CYS HB2 . 15912 3 586 . 2 2 59 59 CYS HB3 H 1 2.61 0.02 . 2 . . . . 288 CYS HB3 . 15912 3 587 . 2 2 59 59 CYS CA C 13 54.21 0.3 . 1 . . . . 288 CYS CA . 15912 3 588 . 2 2 59 59 CYS CB C 13 27.48 0.3 . 1 . . . . 288 CYS CB . 15912 3 589 . 2 2 59 59 CYS N N 15 112.77 0.3 . 1 . . . . 288 CYS N . 15912 3 590 . 2 2 60 60 ILE H H 1 8.17 0.02 . 1 . . . . 289 ILE H . 15912 3 591 . 2 2 60 60 ILE HA H 1 4.77 0.02 . 1 . . . . 289 ILE HA . 15912 3 592 . 2 2 60 60 ILE HB H 1 1.69 0.02 . 1 . . . . 289 ILE HB . 15912 3 593 . 2 2 60 60 ILE HD11 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3 594 . 2 2 60 60 ILE HD12 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3 595 . 2 2 60 60 ILE HD13 H 1 0.81 0.02 . 1 . . . . 289 ILE HD1 . 15912 3 596 . 2 2 60 60 ILE HG12 H 1 1.45 0.02 . 2 . . . . 289 ILE HG12 . 15912 3 597 . 2 2 60 60 ILE HG13 H 1 1.27 0.02 . 2 . . . . 289 ILE HG13 . 15912 3 598 . 2 2 60 60 ILE HG21 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3 599 . 2 2 60 60 ILE HG22 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3 600 . 2 2 60 60 ILE HG23 H 1 0.23 0.02 . 1 . . . . 289 ILE HG2 . 15912 3 601 . 2 2 60 60 ILE CA C 13 55.02 0.3 . 1 . . . . 289 ILE CA . 15912 3 602 . 2 2 60 60 ILE CB C 13 34.16 0.3 . 1 . . . . 289 ILE CB . 15912 3 603 . 2 2 60 60 ILE CD1 C 13 10.79 0.3 . 1 . . . . 289 ILE CD1 . 15912 3 604 . 2 2 60 60 ILE CG1 C 13 25.51 0.3 . 1 . . . . 289 ILE CG1 . 15912 3 605 . 2 2 60 60 ILE CG2 C 13 16.58 0.3 . 1 . . . . 289 ILE CG2 . 15912 3 606 . 2 2 60 60 ILE N N 15 121.11 0.3 . 1 . . . . 289 ILE N . 15912 3 607 . 2 2 61 61 LYS H H 1 8.58 0.02 . 1 . . . . 290 LYS H . 15912 3 608 . 2 2 61 61 LYS HA H 1 4.21 0.02 . 1 . . . . 290 LYS HA . 15912 3 609 . 2 2 61 61 LYS HB2 H 1 1.32 0.02 . 2 . . . . 290 LYS HB2 . 15912 3 610 . 2 2 61 61 LYS HB3 H 1 1.16 0.02 . 2 . . . . 290 LYS HB3 . 15912 3 611 . 2 2 61 61 LYS CA C 13 49.82 0.3 . 1 . . . . 290 LYS CA . 15912 3 612 . 2 2 61 61 LYS CB C 13 32.06 0.3 . 1 . . . . 290 LYS CB . 15912 3 613 . 2 2 61 61 LYS CD C 13 25.65 0.3 . 1 . . . . 290 LYS CD . 15912 3 614 . 2 2 61 61 LYS CE C 13 39.34 0.3 . 1 . . . . 290 LYS CE . 15912 3 615 . 2 2 61 61 LYS CG C 13 22.08 0.3 . 1 . . . . 290 LYS CG . 15912 3 616 . 2 2 61 61 LYS N N 15 125.30 0.3 . 1 . . . . 290 LYS N . 15912 3 617 . 2 2 62 62 HIS H H 1 8.13 0.02 . 1 . . . . 291 HIS H . 15912 3 618 . 2 2 62 62 HIS HA H 1 5.18 0.02 . 1 . . . . 291 HIS HA . 15912 3 619 . 2 2 62 62 HIS HB2 H 1 2.65 0.02 . 2 . . . . 291 HIS HB2 . 15912 3 620 . 2 2 62 62 HIS HB3 H 1 2.39 0.02 . 2 . . . . 291 HIS HB3 . 15912 3 621 . 2 2 62 62 HIS HD2 H 1 6.92 0.02 . 1 . . . . 291 HIS HD2 . 15912 3 622 . 2 2 62 62 HIS HE1 H 1 7.12 0.02 . 1 . . . . 291 HIS HE1 . 15912 3 623 . 2 2 62 62 HIS CA C 13 51.70 0.3 . 1 . . . . 291 HIS CA . 15912 3 624 . 2 2 62 62 HIS CB C 13 29.92 0.3 . 1 . . . . 291 HIS CB . 15912 3 625 . 2 2 62 62 HIS CD2 C 13 115.32 0.3 . 1 . . . . 291 HIS CD2 . 15912 3 626 . 2 2 62 62 HIS CE1 C 13 132.00 0.3 . 1 . . . . 291 HIS CE1 . 15912 3 627 . 2 2 62 62 HIS N N 15 120.77 0.3 . 1 . . . . 291 HIS N . 15912 3 628 . 2 2 63 63 TYR H H 1 9.74 0.02 . 1 . . . . 292 TYR H . 15912 3 629 . 2 2 63 63 TYR HA H 1 4.68 0.02 . 1 . . . . 292 TYR HA . 15912 3 630 . 2 2 63 63 TYR HB2 H 1 2.82 0.02 . 2 . . . . 292 TYR HB2 . 15912 3 631 . 2 2 63 63 TYR HB3 H 1 2.64 0.02 . 2 . . . . 292 TYR HB3 . 15912 3 632 . 2 2 63 63 TYR HE1 H 1 6.52 0.02 . 3 . . . . 292 TYR HE1 . 15912 3 633 . 2 2 63 63 TYR HE2 H 1 6.55 0.02 . 3 . . . . 292 TYR HE2 . 15912 3 634 . 2 2 63 63 TYR CA C 13 53.69 0.3 . 1 . . . . 292 TYR CA . 15912 3 635 . 2 2 63 63 TYR CB C 13 37.60 0.3 . 1 . . . . 292 TYR CB . 15912 3 636 . 2 2 63 63 TYR CD1 C 13 127.93 0.3 . 1 . . . . 292 TYR CD1 . 15912 3 637 . 2 2 63 63 TYR N N 15 123.11 0.3 . 1 . . . . 292 TYR N . 15912 3 638 . 2 2 64 64 HIS H H 1 9.02 0.02 . 1 . . . . 293 HIS H . 15912 3 639 . 2 2 64 64 HIS HA H 1 4.74 0.02 . 1 . . . . 293 HIS HA . 15912 3 640 . 2 2 64 64 HIS HD2 H 1 7.17 0.02 . 1 . . . . 293 HIS HD2 . 15912 3 641 . 2 2 64 64 HIS HE1 H 1 7.89 0.02 . 1 . . . . 293 HIS HE1 . 15912 3 642 . 2 2 64 64 HIS CA C 13 54.55 0.3 . 1 . . . . 293 HIS CA . 15912 3 643 . 2 2 64 64 HIS CB C 13 27.89 0.3 . 1 . . . . 293 HIS CB . 15912 3 644 . 2 2 64 64 HIS CD2 C 13 114.55 0.3 . 1 . . . . 293 HIS CD2 . 15912 3 645 . 2 2 64 64 HIS CE1 C 13 132.20 0.3 . 1 . . . . 293 HIS CE1 . 15912 3 646 . 2 2 64 64 HIS N N 15 125.36 0.3 . 1 . . . . 293 HIS N . 15912 3 647 . 2 2 65 65 ILE H H 1 8.75 0.02 . 1 . . . . 294 ILE H . 15912 3 648 . 2 2 65 65 ILE HA H 1 3.93 0.02 . 1 . . . . 294 ILE HA . 15912 3 649 . 2 2 65 65 ILE HB H 1 2.11 0.02 . 1 . . . . 294 ILE HB . 15912 3 650 . 2 2 65 65 ILE HD11 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3 651 . 2 2 65 65 ILE HD12 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3 652 . 2 2 65 65 ILE HD13 H 1 0.60 0.02 . 1 . . . . 294 ILE HD1 . 15912 3 653 . 2 2 65 65 ILE HG12 H 1 1.62 0.02 . 2 . . . . 294 ILE HG12 . 15912 3 654 . 2 2 65 65 ILE HG13 H 1 0.83 0.02 . 2 . . . . 294 ILE HG13 . 15912 3 655 . 2 2 65 65 ILE HG21 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3 656 . 2 2 65 65 ILE HG22 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3 657 . 2 2 65 65 ILE HG23 H 1 0.83 0.02 . 1 . . . . 294 ILE HG2 . 15912 3 658 . 2 2 65 65 ILE CA C 13 60.46 0.3 . 1 . . . . 294 ILE CA . 15912 3 659 . 2 2 65 65 ILE CB C 13 33.24 0.3 . 1 . . . . 294 ILE CB . 15912 3 660 . 2 2 65 65 ILE CD1 C 13 11.22 0.3 . 1 . . . . 294 ILE CD1 . 15912 3 661 . 2 2 65 65 ILE CG1 C 13 25.84 0.3 . 1 . . . . 294 ILE CG1 . 15912 3 662 . 2 2 65 65 ILE CG2 C 13 16.00 0.3 . 1 . . . . 294 ILE CG2 . 15912 3 663 . 2 2 65 65 ILE N N 15 125.07 0.3 . 1 . . . . 294 ILE N . 15912 3 664 . 2 2 66 66 LYS H H 1 8.66 0.02 . 1 . . . . 295 LYS H . 15912 3 665 . 2 2 66 66 LYS HA H 1 4.11 0.02 . 1 . . . . 295 LYS HA . 15912 3 666 . 2 2 66 66 LYS HB2 H 1 1.26 0.02 . 2 . . . . 295 LYS HB2 . 15912 3 667 . 2 2 66 66 LYS HB3 H 1 1.15 0.02 . 2 . . . . 295 LYS HB3 . 15912 3 668 . 2 2 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . . . 295 LYS HE2 . 15912 3 669 . 2 2 66 66 LYS HE3 H 1 2.95 0.02 . 2 . . . . 295 LYS HE3 . 15912 3 670 . 2 2 66 66 LYS CA C 13 52.64 0.3 . 1 . . . . 295 LYS CA . 15912 3 671 . 2 2 66 66 LYS CB C 13 29.66 0.3 . 1 . . . . 295 LYS CB . 15912 3 672 . 2 2 66 66 LYS CD C 13 26.23 0.3 . 1 . . . . 295 LYS CD . 15912 3 673 . 2 2 66 66 LYS CE C 13 40.02 0.3 . 1 . . . . 295 LYS CE . 15912 3 674 . 2 2 66 66 LYS CG C 13 22.83 0.3 . 1 . . . . 295 LYS CG . 15912 3 675 . 2 2 66 66 LYS N N 15 131.83 0.3 . 1 . . . . 295 LYS N . 15912 3 676 . 2 2 67 67 GLU H H 1 7.90 0.02 . 1 . . . . 296 GLU H . 15912 3 677 . 2 2 67 67 GLU HA H 1 5.29 0.02 . 1 . . . . 296 GLU HA . 15912 3 678 . 2 2 67 67 GLU HG2 H 1 2.18 0.02 . 2 . . . . 296 GLU HG2 . 15912 3 679 . 2 2 67 67 GLU HG3 H 1 2.07 0.02 . 2 . . . . 296 GLU HG3 . 15912 3 680 . 2 2 67 67 GLU CA C 13 50.33 0.3 . 1 . . . . 296 GLU CA . 15912 3 681 . 2 2 67 67 GLU CB C 13 30.37 0.3 . 1 . . . . 296 GLU CB . 15912 3 682 . 2 2 67 67 GLU CG C 13 33.60 0.3 . 1 . . . . 296 GLU CG . 15912 3 683 . 2 2 67 67 GLU N N 15 115.75 0.3 . 1 . . . . 296 GLU N . 15912 3 684 . 2 2 68 68 THR H H 1 8.55 0.02 . 1 . . . . 297 THR H . 15912 3 685 . 2 2 68 68 THR HA H 1 4.51 0.02 . 1 . . . . 297 THR HA . 15912 3 686 . 2 2 68 68 THR HB H 1 4.43 0.02 . 1 . . . . 297 THR HB . 15912 3 687 . 2 2 68 68 THR HG21 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3 688 . 2 2 68 68 THR HG22 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3 689 . 2 2 68 68 THR HG23 H 1 1.06 0.02 . 1 . . . . 297 THR HG2 . 15912 3 690 . 2 2 68 68 THR CA C 13 57.68 0.3 . 1 . . . . 297 THR CA . 15912 3 691 . 2 2 68 68 THR CB C 13 67.66 0.3 . 1 . . . . 297 THR CB . 15912 3 692 . 2 2 68 68 THR CG2 C 13 20.54 0.3 . 1 . . . . 297 THR CG2 . 15912 3 693 . 2 2 68 68 THR N N 15 113.31 0.3 . 1 . . . . 297 THR N . 15912 3 694 . 2 2 69 69 ASN H H 1 8.35 0.02 . 1 . . . . 298 ASN H . 15912 3 695 . 2 2 69 69 ASN HA H 1 4.80 0.02 . 1 . . . . 298 ASN HA . 15912 3 696 . 2 2 69 69 ASN HB2 H 1 2.81 0.02 . 2 . . . . 298 ASN HB2 . 15912 3 697 . 2 2 69 69 ASN HB3 H 1 2.62 0.02 . 2 . . . . 298 ASN HB3 . 15912 3 698 . 2 2 69 69 ASN HD21 H 1 7.48 0.02 . 1 . . . . 298 ASN HD21 . 15912 3 699 . 2 2 69 69 ASN HD22 H 1 6.81 0.02 . 1 . . . . 298 ASN HD22 . 15912 3 700 . 2 2 69 69 ASN CA C 13 49.80 0.3 . 1 . . . . 298 ASN CA . 15912 3 701 . 2 2 69 69 ASN CB C 13 35.41 0.3 . 1 . . . . 298 ASN CB . 15912 3 702 . 2 2 69 69 ASN N N 15 114.87 0.3 . 1 . . . . 298 ASN N . 15912 3 703 . 2 2 69 69 ASN ND2 N 15 112.41 0.3 . 1 . . . . 298 ASN ND2 . 15912 3 704 . 2 2 70 70 ASP H H 1 7.10 0.02 . 1 . . . . 299 ASP H . 15912 3 705 . 2 2 70 70 ASP HA H 1 4.30 0.02 . 1 . . . . 299 ASP HA . 15912 3 706 . 2 2 70 70 ASP HB2 H 1 2.20 0.02 . 2 . . . . 299 ASP HB2 . 15912 3 707 . 2 2 70 70 ASP HB3 H 1 2.55 0.02 . 2 . . . . 299 ASP HB3 . 15912 3 708 . 2 2 70 70 ASP CA C 13 51.97 0.3 . 1 . . . . 299 ASP CA . 15912 3 709 . 2 2 70 70 ASP CB C 13 41.33 0.3 . 1 . . . . 299 ASP CB . 15912 3 710 . 2 2 70 70 ASP N N 15 117.03 0.3 . 1 . . . . 299 ASP N . 15912 3 711 . 2 2 71 71 SER H H 1 8.14 0.02 . 1 . . . . 300 SER H . 15912 3 712 . 2 2 71 71 SER HA H 1 4.54 0.02 . 1 . . . . 300 SER HA . 15912 3 713 . 2 2 71 71 SER HB2 H 1 3.64 0.02 . 2 . . . . 300 SER HB2 . 15912 3 714 . 2 2 71 71 SER HB3 H 1 3.47 0.02 . 2 . . . . 300 SER HB3 . 15912 3 715 . 2 2 71 71 SER CA C 13 51.67 0.3 . 1 . . . . 300 SER CA . 15912 3 716 . 2 2 71 71 SER CB C 13 61.60 0.3 . 1 . . . . 300 SER CB . 15912 3 717 . 2 2 71 71 SER N N 15 112.93 0.3 . 1 . . . . 300 SER N . 15912 3 718 . 2 2 72 72 PRO HA H 1 4.65 0.02 . 1 . . . . 301 PRO HA . 15912 3 719 . 2 2 72 72 PRO HB2 H 1 2.32 0.02 . 2 . . . . 301 PRO HB2 . 15912 3 720 . 2 2 72 72 PRO HB3 H 1 1.99 0.02 . 2 . . . . 301 PRO HB3 . 15912 3 721 . 2 2 72 72 PRO HD2 H 1 3.47 0.02 . 2 . . . . 301 PRO HD2 . 15912 3 722 . 2 2 72 72 PRO HD3 H 1 3.36 0.02 . 2 . . . . 301 PRO HD3 . 15912 3 723 . 2 2 72 72 PRO HG2 H 1 1.73 0.02 . 2 . . . . 301 PRO HG2 . 15912 3 724 . 2 2 72 72 PRO HG3 H 1 1.81 0.02 . 2 . . . . 301 PRO HG3 . 15912 3 725 . 2 2 72 72 PRO CA C 13 60.31 0.3 . 1 . . . . 301 PRO CA . 15912 3 726 . 2 2 72 72 PRO CB C 13 32.15 0.3 . 1 . . . . 301 PRO CB . 15912 3 727 . 2 2 72 72 PRO CD C 13 47.60 0.3 . 1 . . . . 301 PRO CD . 15912 3 728 . 2 2 72 72 PRO CG C 13 22.60 0.3 . 1 . . . . 301 PRO CG . 15912 3 729 . 2 2 73 73 LYS H H 1 8.08 0.02 . 1 . . . . 302 LYS H . 15912 3 730 . 2 2 73 73 LYS HA H 1 3.52 0.02 . 1 . . . . 302 LYS HA . 15912 3 731 . 2 2 73 73 LYS HG2 H 1 1.23 0.02 . 2 . . . . 302 LYS HG2 . 15912 3 732 . 2 2 73 73 LYS HG3 H 1 1.44 0.02 . 2 . . . . 302 LYS HG3 . 15912 3 733 . 2 2 73 73 LYS CA C 13 55.51 0.3 . 1 . . . . 302 LYS CA . 15912 3 734 . 2 2 73 73 LYS CB C 13 30.92 0.3 . 1 . . . . 302 LYS CB . 15912 3 735 . 2 2 73 73 LYS CD C 13 27.46 0.3 . 1 . . . . 302 LYS CD . 15912 3 736 . 2 2 73 73 LYS CE C 13 39.69 0.3 . 1 . . . . 302 LYS CE . 15912 3 737 . 2 2 73 73 LYS CG C 13 21.95 0.3 . 1 . . . . 302 LYS CG . 15912 3 738 . 2 2 73 73 LYS N N 15 119.22 0.3 . 1 . . . . 302 LYS N . 15912 3 739 . 2 2 74 74 ARG H H 1 7.28 0.02 . 1 . . . . 303 ARG H . 15912 3 740 . 2 2 74 74 ARG HA H 1 4.46 0.02 . 1 . . . . 303 ARG HA . 15912 3 741 . 2 2 74 74 ARG HB2 H 1 1.82 0.02 . 2 . . . . 303 ARG HB2 . 15912 3 742 . 2 2 74 74 ARG HB3 H 1 1.33 0.02 . 2 . . . . 303 ARG HB3 . 15912 3 743 . 2 2 74 74 ARG HD2 H 1 2.90 0.02 . 2 . . . . 303 ARG HD2 . 15912 3 744 . 2 2 74 74 ARG HD3 H 1 2.87 0.02 . 2 . . . . 303 ARG HD3 . 15912 3 745 . 2 2 74 74 ARG HE H 1 6.79 0.02 . 1 . . . . 303 ARG HE . 15912 3 746 . 2 2 74 74 ARG CA C 13 51.91 0.3 . 1 . . . . 303 ARG CA . 15912 3 747 . 2 2 74 74 ARG CB C 13 30.50 0.3 . 1 . . . . 303 ARG CB . 15912 3 748 . 2 2 74 74 ARG CD C 13 41.33 0.3 . 1 . . . . 303 ARG CD . 15912 3 749 . 2 2 74 74 ARG CG C 13 26.17 0.3 . 1 . . . . 303 ARG CG . 15912 3 750 . 2 2 74 74 ARG N N 15 119.55 0.3 . 1 . . . . 303 ARG N . 15912 3 751 . 2 2 74 74 ARG NE N 15 119.29 0.3 . 1 . . . . 303 ARG NE . 15912 3 752 . 2 2 75 75 TYR H H 1 8.80 0.02 . 1 . . . . 304 TYR H . 15912 3 753 . 2 2 75 75 TYR HA H 1 5.71 0.02 . 1 . . . . 304 TYR HA . 15912 3 754 . 2 2 75 75 TYR HB2 H 1 2.24 0.02 . 2 . . . . 304 TYR HB2 . 15912 3 755 . 2 2 75 75 TYR HB3 H 1 2.70 0.02 . 2 . . . . 304 TYR HB3 . 15912 3 756 . 2 2 75 75 TYR HD1 H 1 6.74 0.02 . 3 . . . . 304 TYR HD1 . 15912 3 757 . 2 2 75 75 TYR HD2 H 1 6.70 0.02 . 3 . . . . 304 TYR HD2 . 15912 3 758 . 2 2 75 75 TYR HE1 H 1 6.88 0.02 . 3 . . . . 304 TYR HE1 . 15912 3 759 . 2 2 75 75 TYR HE2 H 1 6.86 0.02 . 3 . . . . 304 TYR HE2 . 15912 3 760 . 2 2 75 75 TYR CA C 13 54.92 0.3 . 1 . . . . 304 TYR CA . 15912 3 761 . 2 2 75 75 TYR CB C 13 40.83 0.3 . 1 . . . . 304 TYR CB . 15912 3 762 . 2 2 75 75 TYR N N 15 115.29 0.3 . 1 . . . . 304 TYR N . 15912 3 763 . 2 2 76 76 TYR H H 1 8.82 0.02 . 1 . . . . 305 TYR H . 15912 3 764 . 2 2 76 76 TYR HA H 1 5.19 0.02 . 1 . . . . 305 TYR HA . 15912 3 765 . 2 2 76 76 TYR HB2 H 1 2.98 0.02 . 2 . . . . 305 TYR HB2 . 15912 3 766 . 2 2 76 76 TYR HB3 H 1 3.11 0.02 . 2 . . . . 305 TYR HB3 . 15912 3 767 . 2 2 76 76 TYR HD1 H 1 6.34 0.02 . 3 . . . . 305 TYR HD1 . 15912 3 768 . 2 2 76 76 TYR HD2 H 1 6.34 0.02 . 3 . . . . 305 TYR HD2 . 15912 3 769 . 2 2 76 76 TYR HE1 H 1 6.38 0.02 . 3 . . . . 305 TYR HE1 . 15912 3 770 . 2 2 76 76 TYR HE2 H 1 6.38 0.02 . 3 . . . . 305 TYR HE2 . 15912 3 771 . 2 2 76 76 TYR CA C 13 55.34 0.3 . 1 . . . . 305 TYR CA . 15912 3 772 . 2 2 76 76 TYR CB C 13 38.67 0.3 . 1 . . . . 305 TYR CB . 15912 3 773 . 2 2 76 76 TYR CD1 C 13 127.97 0.3 . 1 . . . . 305 TYR CD1 . 15912 3 774 . 2 2 76 76 TYR CE1 C 13 112.21 0.3 . 1 . . . . 305 TYR CE1 . 15912 3 775 . 2 2 76 76 TYR N N 15 116.20 0.3 . 1 . . . . 305 TYR N . 15912 3 776 . 2 2 77 77 VAL H H 1 9.90 0.02 . 1 . . . . 306 VAL H . 15912 3 777 . 2 2 77 77 VAL HA H 1 4.49 0.02 . 1 . . . . 306 VAL HA . 15912 3 778 . 2 2 77 77 VAL HB H 1 1.74 0.02 . 1 . . . . 306 VAL HB . 15912 3 779 . 2 2 77 77 VAL HG11 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3 780 . 2 2 77 77 VAL HG12 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3 781 . 2 2 77 77 VAL HG13 H 1 0.65 0.02 . 1 . . . . 306 VAL HG1 . 15912 3 782 . 2 2 77 77 VAL HG21 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3 783 . 2 2 77 77 VAL HG22 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3 784 . 2 2 77 77 VAL HG23 H 1 0.48 0.02 . 1 . . . . 306 VAL HG2 . 15912 3 785 . 2 2 77 77 VAL CA C 13 59.74 0.3 . 1 . . . . 306 VAL CA . 15912 3 786 . 2 2 77 77 VAL CB C 13 30.88 0.3 . 1 . . . . 306 VAL CB . 15912 3 787 . 2 2 77 77 VAL CG1 C 13 21.50 0.3 . 1 . . . . 306 VAL CG1 . 15912 3 788 . 2 2 77 77 VAL CG2 C 13 18.83 0.3 . 1 . . . . 306 VAL CG2 . 15912 3 789 . 2 2 77 77 VAL N N 15 114.29 0.3 . 1 . . . . 306 VAL N . 15912 3 790 . 2 2 78 78 ALA H H 1 9.31 0.02 . 1 . . . . 307 ALA H . 15912 3 791 . 2 2 78 78 ALA HA H 1 4.69 0.02 . 1 . . . . 307 ALA HA . 15912 3 792 . 2 2 78 78 ALA HB1 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3 793 . 2 2 78 78 ALA HB2 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3 794 . 2 2 78 78 ALA HB3 H 1 1.58 0.02 . 1 . . . . 307 ALA HB . 15912 3 795 . 2 2 78 78 ALA CA C 13 48.68 0.3 . 1 . . . . 307 ALA CA . 15912 3 796 . 2 2 78 78 ALA CB C 13 19.01 0.3 . 1 . . . . 307 ALA CB . 15912 3 797 . 2 2 78 78 ALA N N 15 128.28 0.3 . 1 . . . . 307 ALA N . 15912 3 798 . 2 2 79 79 GLU H H 1 8.74 0.02 . 1 . . . . 308 GLU H . 15912 3 799 . 2 2 79 79 GLU HA H 1 3.05 0.02 . 1 . . . . 308 GLU HA . 15912 3 800 . 2 2 79 79 GLU HB2 H 1 1.70 0.02 . 2 . . . . 308 GLU HB2 . 15912 3 801 . 2 2 79 79 GLU HB3 H 1 1.63 0.02 . 2 . . . . 308 GLU HB3 . 15912 3 802 . 2 2 79 79 GLU CA C 13 56.96 0.3 . 1 . . . . 308 GLU CA . 15912 3 803 . 2 2 79 79 GLU CB C 13 26.88 0.3 . 1 . . . . 308 GLU CB . 15912 3 804 . 2 2 79 79 GLU CG C 13 34.03 0.3 . 1 . . . . 308 GLU CG . 15912 3 805 . 2 2 79 79 GLU N N 15 121.52 0.3 . 1 . . . . 308 GLU N . 15912 3 806 . 2 2 80 80 LYS H H 1 7.77 0.02 . 1 . . . . 309 LYS H . 15912 3 807 . 2 2 80 80 LYS HA H 1 3.55 0.02 . 1 . . . . 309 LYS HA . 15912 3 808 . 2 2 80 80 LYS HB2 H 1 1.27 0.02 . 2 . . . . 309 LYS HB2 . 15912 3 809 . 2 2 80 80 LYS HB3 H 1 1.05 0.02 . 2 . . . . 309 LYS HB3 . 15912 3 810 . 2 2 80 80 LYS HG2 H 1 0.98 0.02 . 2 . . . . 309 LYS HG2 . 15912 3 811 . 2 2 80 80 LYS HG3 H 1 0.82 0.02 . 2 . . . . 309 LYS HG3 . 15912 3 812 . 2 2 80 80 LYS CA C 13 55.01 0.3 . 1 . . . . 309 LYS CA . 15912 3 813 . 2 2 80 80 LYS CB C 13 29.47 0.3 . 1 . . . . 309 LYS CB . 15912 3 814 . 2 2 80 80 LYS CD C 13 26.40 0.3 . 1 . . . . 309 LYS CD . 15912 3 815 . 2 2 80 80 LYS CE C 13 39.33 0.3 . 1 . . . . 309 LYS CE . 15912 3 816 . 2 2 80 80 LYS CG C 13 22.75 0.3 . 1 . . . . 309 LYS CG . 15912 3 817 . 2 2 80 80 LYS N N 15 113.69 0.3 . 1 . . . . 309 LYS N . 15912 3 818 . 2 2 81 81 TYR H H 1 7.77 0.02 . 1 . . . . 310 TYR H . 15912 3 819 . 2 2 81 81 TYR HA H 1 4.26 0.02 . 1 . . . . 310 TYR HA . 15912 3 820 . 2 2 81 81 TYR HB2 H 1 3.04 0.02 . 2 . . . . 310 TYR HB2 . 15912 3 821 . 2 2 81 81 TYR HB3 H 1 2.66 0.02 . 2 . . . . 310 TYR HB3 . 15912 3 822 . 2 2 81 81 TYR HD1 H 1 6.81 0.02 . 3 . . . . 310 TYR HD1 . 15912 3 823 . 2 2 81 81 TYR HD2 H 1 6.80 0.02 . 3 . . . . 310 TYR HD2 . 15912 3 824 . 2 2 81 81 TYR HE1 H 1 6.63 0.02 . 3 . . . . 310 TYR HE1 . 15912 3 825 . 2 2 81 81 TYR HE2 H 1 6.65 0.02 . 3 . . . . 310 TYR HE2 . 15912 3 826 . 2 2 81 81 TYR CA C 13 54.23 0.3 . 1 . . . . 310 TYR CA . 15912 3 827 . 2 2 81 81 TYR CB C 13 36.27 0.3 . 1 . . . . 310 TYR CB . 15912 3 828 . 2 2 81 81 TYR CD1 C 13 128.16 0.3 . 1 . . . . 310 TYR CD1 . 15912 3 829 . 2 2 81 81 TYR CE1 C 13 112.03 0.3 . 1 . . . . 310 TYR CE1 . 15912 3 830 . 2 2 81 81 TYR N N 15 120.44 0.3 . 1 . . . . 310 TYR N . 15912 3 831 . 2 2 82 82 VAL H H 1 7.20 0.02 . 1 . . . . 311 VAL H . 15912 3 832 . 2 2 82 82 VAL HA H 1 4.60 0.02 . 1 . . . . 311 VAL HA . 15912 3 833 . 2 2 82 82 VAL HB H 1 1.40 0.02 . 1 . . . . 311 VAL HB . 15912 3 834 . 2 2 82 82 VAL HG11 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3 835 . 2 2 82 82 VAL HG12 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3 836 . 2 2 82 82 VAL HG13 H 1 0.61 0.02 . 1 . . . . 311 VAL HG1 . 15912 3 837 . 2 2 82 82 VAL HG21 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3 838 . 2 2 82 82 VAL HG22 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3 839 . 2 2 82 82 VAL HG23 H 1 0.38 0.02 . 1 . . . . 311 VAL HG2 . 15912 3 840 . 2 2 82 82 VAL CA C 13 57.52 0.3 . 1 . . . . 311 VAL CA . 15912 3 841 . 2 2 82 82 VAL CB C 13 30.97 0.3 . 1 . . . . 311 VAL CB . 15912 3 842 . 2 2 82 82 VAL CG1 C 13 20.59 0.3 . 1 . . . . 311 VAL CG1 . 15912 3 843 . 2 2 82 82 VAL CG2 C 13 17.98 0.3 . 1 . . . . 311 VAL CG2 . 15912 3 844 . 2 2 82 82 VAL N N 15 121.02 0.3 . 1 . . . . 311 VAL N . 15912 3 845 . 2 2 83 83 PHE H H 1 9.28 0.02 . 1 . . . . 312 PHE H . 15912 3 846 . 2 2 83 83 PHE HA H 1 4.81 0.02 . 1 . . . . 312 PHE HA . 15912 3 847 . 2 2 83 83 PHE HB2 H 1 3.18 0.02 . 2 . . . . 312 PHE HB2 . 15912 3 848 . 2 2 83 83 PHE HB3 H 1 2.64 0.02 . 2 . . . . 312 PHE HB3 . 15912 3 849 . 2 2 83 83 PHE HD1 H 1 7.18 0.02 . 3 . . . . 312 PHE HD1 . 15912 3 850 . 2 2 83 83 PHE HD2 H 1 7.16 0.02 . 3 . . . . 312 PHE HD2 . 15912 3 851 . 2 2 83 83 PHE HE1 H 1 6.98 0.02 . 3 . . . . 312 PHE HE1 . 15912 3 852 . 2 2 83 83 PHE HE2 H 1 6.94 0.02 . 3 . . . . 312 PHE HE2 . 15912 3 853 . 2 2 83 83 PHE HZ H 1 6.08 0.02 . 1 . . . . 312 PHE HZ . 15912 3 854 . 2 2 83 83 PHE CA C 13 54.99 0.3 . 1 . . . . 312 PHE CA . 15912 3 855 . 2 2 83 83 PHE CB C 13 43.14 0.3 . 1 . . . . 312 PHE CB . 15912 3 856 . 2 2 83 83 PHE N N 15 121.07 0.3 . 1 . . . . 312 PHE N . 15912 3 857 . 2 2 84 84 ASP H H 1 9.16 0.02 . 1 . . . . 313 ASP H . 15912 3 858 . 2 2 84 84 ASP HA H 1 4.57 0.02 . 1 . . . . 313 ASP HA . 15912 3 859 . 2 2 84 84 ASP HB2 H 1 2.51 0.02 . 2 . . . . 313 ASP HB2 . 15912 3 860 . 2 2 84 84 ASP HB3 H 1 2.82 0.02 . 2 . . . . 313 ASP HB3 . 15912 3 861 . 2 2 84 84 ASP CA C 13 53.94 0.3 . 1 . . . . 313 ASP CA . 15912 3 862 . 2 2 84 84 ASP CB C 13 38.64 0.3 . 1 . . . . 313 ASP CB . 15912 3 863 . 2 2 84 84 ASP N N 15 117.87 0.3 . 1 . . . . 313 ASP N . 15912 3 864 . 2 2 85 85 SER H H 1 7.60 0.02 . 1 . . . . 314 SER H . 15912 3 865 . 2 2 85 85 SER HA H 1 4.71 0.02 . 1 . . . . 314 SER HA . 15912 3 866 . 2 2 85 85 SER HB2 H 1 3.97 0.02 . 2 . . . . 314 SER HB2 . 15912 3 867 . 2 2 85 85 SER HB3 H 1 3.85 0.02 . 2 . . . . 314 SER HB3 . 15912 3 868 . 2 2 85 85 SER CA C 13 53.69 0.3 . 1 . . . . 314 SER CA . 15912 3 869 . 2 2 85 85 SER CB C 13 63.90 0.3 . 1 . . . . 314 SER CB . 15912 3 870 . 2 2 85 85 SER N N 15 110.48 0.3 . 1 . . . . 314 SER N . 15912 3 871 . 2 2 86 86 ILE H H 1 8.92 0.02 . 1 . . . . 315 ILE H . 15912 3 872 . 2 2 86 86 ILE HA H 1 3.49 0.02 . 1 . . . . 315 ILE HA . 15912 3 873 . 2 2 86 86 ILE HB H 1 1.46 0.02 . 1 . . . . 315 ILE HB . 15912 3 874 . 2 2 86 86 ILE HD11 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3 875 . 2 2 86 86 ILE HD12 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3 876 . 2 2 86 86 ILE HD13 H 1 0.40 0.02 . 1 . . . . 315 ILE HD1 . 15912 3 877 . 2 2 86 86 ILE HG12 H 1 0.48 0.02 . 2 . . . . 315 ILE HG12 . 15912 3 878 . 2 2 86 86 ILE HG13 H 1 0.17 0.02 . 2 . . . . 315 ILE HG13 . 15912 3 879 . 2 2 86 86 ILE HG21 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3 880 . 2 2 86 86 ILE HG22 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3 881 . 2 2 86 86 ILE HG23 H 1 0.40 0.02 . 1 . . . . 315 ILE HG2 . 15912 3 882 . 2 2 86 86 ILE CA C 13 63.97 0.3 . 1 . . . . 315 ILE CA . 15912 3 883 . 2 2 86 86 ILE CB C 13 32.78 0.3 . 1 . . . . 315 ILE CB . 15912 3 884 . 2 2 86 86 ILE CD1 C 13 11.60 0.3 . 1 . . . . 315 ILE CD1 . 15912 3 885 . 2 2 86 86 ILE CG1 C 13 27.91 0.3 . 1 . . . . 315 ILE CG1 . 15912 3 886 . 2 2 86 86 ILE CG2 C 13 14.55 0.3 . 1 . . . . 315 ILE CG2 . 15912 3 887 . 2 2 86 86 ILE N N 15 120.57 0.3 . 1 . . . . 315 ILE N . 15912 3 888 . 2 2 87 87 PRO HA H 1 3.85 0.02 . 1 . . . . 316 PRO HA . 15912 3 889 . 2 2 87 87 PRO HB2 H 1 1.97 0.02 . 2 . . . . 316 PRO HB2 . 15912 3 890 . 2 2 87 87 PRO HB3 H 1 1.56 0.02 . 2 . . . . 316 PRO HB3 . 15912 3 891 . 2 2 87 87 PRO HD2 H 1 3.30 0.02 . 2 . . . . 316 PRO HD2 . 15912 3 892 . 2 2 87 87 PRO HD3 H 1 3.56 0.02 . 2 . . . . 316 PRO HD3 . 15912 3 893 . 2 2 87 87 PRO HG2 H 1 2.09 0.02 . 2 . . . . 316 PRO HG2 . 15912 3 894 . 2 2 87 87 PRO HG3 H 1 1.20 0.02 . 2 . . . . 316 PRO HG3 . 15912 3 895 . 2 2 87 87 PRO CA C 13 64.14 0.3 . 1 . . . . 316 PRO CA . 15912 3 896 . 2 2 87 87 PRO CB C 13 28.29 0.3 . 1 . . . . 316 PRO CB . 15912 3 897 . 2 2 87 87 PRO CD C 13 46.56 0.3 . 1 . . . . 316 PRO CD . 15912 3 898 . 2 2 87 87 PRO CG C 13 26.76 0.3 . 1 . . . . 316 PRO CG . 15912 3 899 . 2 2 88 88 LEU H H 1 7.20 0.02 . 1 . . . . 317 LEU H . 15912 3 900 . 2 2 88 88 LEU HA H 1 3.86 0.02 . 1 . . . . 317 LEU HA . 15912 3 901 . 2 2 88 88 LEU HB2 H 1 1.80 0.02 . 2 . . . . 317 LEU HB2 . 15912 3 902 . 2 2 88 88 LEU HB3 H 1 1.46 0.02 . 2 . . . . 317 LEU HB3 . 15912 3 903 . 2 2 88 88 LEU HD11 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3 904 . 2 2 88 88 LEU HD12 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3 905 . 2 2 88 88 LEU HD13 H 1 1.01 0.02 . 1 . . . . 317 LEU HD1 . 15912 3 906 . 2 2 88 88 LEU HD21 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3 907 . 2 2 88 88 LEU HD22 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3 908 . 2 2 88 88 LEU HD23 H 1 0.86 0.02 . 1 . . . . 317 LEU HD2 . 15912 3 909 . 2 2 88 88 LEU HG H 1 1.47 0.02 . 1 . . . . 317 LEU HG . 15912 3 910 . 2 2 88 88 LEU CA C 13 55.37 0.3 . 1 . . . . 317 LEU CA . 15912 3 911 . 2 2 88 88 LEU CB C 13 39.26 0.3 . 1 . . . . 317 LEU CB . 15912 3 912 . 2 2 88 88 LEU CD1 C 13 23.40 0.3 . 1 . . . . 317 LEU CD1 . 15912 3 913 . 2 2 88 88 LEU CD2 C 13 20.02 0.3 . 1 . . . . 317 LEU CD2 . 15912 3 914 . 2 2 88 88 LEU CG C 13 25.06 0.3 . 1 . . . . 317 LEU CG . 15912 3 915 . 2 2 88 88 LEU N N 15 116.37 0.3 . 1 . . . . 317 LEU N . 15912 3 916 . 2 2 89 89 LEU H H 1 7.11 0.02 . 1 . . . . 318 LEU H . 15912 3 917 . 2 2 89 89 LEU HA H 1 2.53 0.02 . 1 . . . . 318 LEU HA . 15912 3 918 . 2 2 89 89 LEU HB2 H 1 2.01 0.02 . 2 . . . . 318 LEU HB2 . 15912 3 919 . 2 2 89 89 LEU HB3 H 1 1.41 0.02 . 2 . . . . 318 LEU HB3 . 15912 3 920 . 2 2 89 89 LEU HD11 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3 921 . 2 2 89 89 LEU HD12 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3 922 . 2 2 89 89 LEU HD13 H 1 1.06 0.02 . 1 . . . . 318 LEU HD1 . 15912 3 923 . 2 2 89 89 LEU HD21 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3 924 . 2 2 89 89 LEU HD22 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3 925 . 2 2 89 89 LEU HD23 H 1 0.52 0.02 . 1 . . . . 318 LEU HD2 . 15912 3 926 . 2 2 89 89 LEU HG H 1 1.71 0.02 . 1 . . . . 318 LEU HG . 15912 3 927 . 2 2 89 89 LEU CA C 13 55.39 0.3 . 1 . . . . 318 LEU CA . 15912 3 928 . 2 2 89 89 LEU CB C 13 40.27 0.3 . 1 . . . . 318 LEU CB . 15912 3 929 . 2 2 89 89 LEU CD1 C 13 26.07 0.3 . 1 . . . . 318 LEU CD1 . 15912 3 930 . 2 2 89 89 LEU CD2 C 13 22.43 0.3 . 1 . . . . 318 LEU CD2 . 15912 3 931 . 2 2 89 89 LEU CG C 13 24.44 0.3 . 1 . . . . 318 LEU CG . 15912 3 932 . 2 2 89 89 LEU N N 15 124.14 0.3 . 1 . . . . 318 LEU N . 15912 3 933 . 2 2 90 90 ILE H H 1 7.86 0.02 . 1 . . . . 319 ILE H . 15912 3 934 . 2 2 90 90 ILE HA H 1 2.95 0.02 . 1 . . . . 319 ILE HA . 15912 3 935 . 2 2 90 90 ILE HB H 1 1.22 0.02 . 1 . . . . 319 ILE HB . 15912 3 936 . 2 2 90 90 ILE HD11 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3 937 . 2 2 90 90 ILE HD12 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3 938 . 2 2 90 90 ILE HD13 H 1 -0.27 0.02 . 1 . . . . 319 ILE HD1 . 15912 3 939 . 2 2 90 90 ILE HG12 H 1 0.87 0.02 . 2 . . . . 319 ILE HG12 . 15912 3 940 . 2 2 90 90 ILE HG13 H 1 -0.70 0.02 . 2 . . . . 319 ILE HG13 . 15912 3 941 . 2 2 90 90 ILE HG21 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3 942 . 2 2 90 90 ILE HG22 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3 943 . 2 2 90 90 ILE HG23 H 1 -0.46 0.02 . 1 . . . . 319 ILE HG2 . 15912 3 944 . 2 2 90 90 ILE CA C 13 58.34 0.3 . 1 . . . . 319 ILE CA . 15912 3 945 . 2 2 90 90 ILE CB C 13 31.92 0.3 . 1 . . . . 319 ILE CB . 15912 3 946 . 2 2 90 90 ILE CD1 C 13 5.48 0.3 . 1 . . . . 319 ILE CD1 . 15912 3 947 . 2 2 90 90 ILE CG1 C 13 22.42 0.3 . 1 . . . . 319 ILE CG1 . 15912 3 948 . 2 2 90 90 ILE CG2 C 13 13.47 0.3 . 1 . . . . 319 ILE CG2 . 15912 3 949 . 2 2 90 90 ILE N N 15 119.22 0.3 . 1 . . . . 319 ILE N . 15912 3 950 . 2 2 91 91 GLN H H 1 7.73 0.02 . 1 . . . . 320 GLN H . 15912 3 951 . 2 2 91 91 GLN HA H 1 3.96 0.02 . 1 . . . . 320 GLN HA . 15912 3 952 . 2 2 91 91 GLN HB2 H 1 2.01 0.02 . 2 . . . . 320 GLN HB2 . 15912 3 953 . 2 2 91 91 GLN HB3 H 1 1.94 0.02 . 2 . . . . 320 GLN HB3 . 15912 3 954 . 2 2 91 91 GLN HE21 H 1 7.38 0.02 . 1 . . . . 320 GLN HE21 . 15912 3 955 . 2 2 91 91 GLN HE22 H 1 6.76 0.02 . 1 . . . . 320 GLN HE22 . 15912 3 956 . 2 2 91 91 GLN HG2 H 1 2.35 0.02 . 2 . . . . 320 GLN HG2 . 15912 3 957 . 2 2 91 91 GLN HG3 H 1 2.27 0.02 . 2 . . . . 320 GLN HG3 . 15912 3 958 . 2 2 91 91 GLN CA C 13 56.23 0.3 . 1 . . . . 320 GLN CA . 15912 3 959 . 2 2 91 91 GLN CB C 13 26.08 0.3 . 1 . . . . 320 GLN CB . 15912 3 960 . 2 2 91 91 GLN CG C 13 31.79 0.3 . 1 . . . . 320 GLN CG . 15912 3 961 . 2 2 91 91 GLN N N 15 116.67 0.3 . 1 . . . . 320 GLN N . 15912 3 962 . 2 2 91 91 GLN NE2 N 15 110.90 0.3 . 1 . . . . 320 GLN NE2 . 15912 3 963 . 2 2 92 92 TYR H H 1 7.51 0.02 . 1 . . . . 321 TYR H . 15912 3 964 . 2 2 92 92 TYR HA H 1 3.83 0.02 . 1 . . . . 321 TYR HA . 15912 3 965 . 2 2 92 92 TYR HB2 H 1 2.58 0.02 . 2 . . . . 321 TYR HB2 . 15912 3 966 . 2 2 92 92 TYR HB3 H 1 2.20 0.02 . 2 . . . . 321 TYR HB3 . 15912 3 967 . 2 2 92 92 TYR HD1 H 1 6.19 0.02 . 3 . . . . 321 TYR HD1 . 15912 3 968 . 2 2 92 92 TYR HD2 H 1 6.15 0.02 . 3 . . . . 321 TYR HD2 . 15912 3 969 . 2 2 92 92 TYR HE1 H 1 6.84 0.02 . 3 . . . . 321 TYR HE1 . 15912 3 970 . 2 2 92 92 TYR HE2 H 1 6.89 0.02 . 3 . . . . 321 TYR HE2 . 15912 3 971 . 2 2 92 92 TYR CA C 13 59.83 0.3 . 1 . . . . 321 TYR CA . 15912 3 972 . 2 2 92 92 TYR CB C 13 36.42 0.3 . 1 . . . . 321 TYR CB . 15912 3 973 . 2 2 92 92 TYR N N 15 118.69 0.3 . 1 . . . . 321 TYR N . 15912 3 974 . 2 2 93 93 HIS H H 1 7.60 0.02 . 1 . . . . 322 HIS H . 15912 3 975 . 2 2 93 93 HIS HA H 1 4.50 0.02 . 1 . . . . 322 HIS HA . 15912 3 976 . 2 2 93 93 HIS HB2 H 1 2.90 0.02 . 2 . . . . 322 HIS HB2 . 15912 3 977 . 2 2 93 93 HIS HB3 H 1 2.49 0.02 . 2 . . . . 322 HIS HB3 . 15912 3 978 . 2 2 93 93 HIS HD1 H 1 10.81 0.02 . 1 . . . . 322 HIS HD1 . 15912 3 979 . 2 2 93 93 HIS HD2 H 1 6.74 0.02 . 1 . . . . 322 HIS HD2 . 15912 3 980 . 2 2 93 93 HIS HE1 H 1 7.55 0.02 . 1 . . . . 322 HIS HE1 . 15912 3 981 . 2 2 93 93 HIS CA C 13 55.38 0.3 . 1 . . . . 322 HIS CA . 15912 3 982 . 2 2 93 93 HIS CB C 13 25.27 0.3 . 1 . . . . 322 HIS CB . 15912 3 983 . 2 2 93 93 HIS CD2 C 13 112.87 0.3 . 1 . . . . 322 HIS CD2 . 15912 3 984 . 2 2 93 93 HIS CE1 C 13 132.70 0.3 . 1 . . . . 322 HIS CE1 . 15912 3 985 . 2 2 93 93 HIS N N 15 116.79 0.3 . 1 . . . . 322 HIS N . 15912 3 986 . 2 2 94 94 GLN H H 1 7.55 0.02 . 1 . . . . 323 GLN H . 15912 3 987 . 2 2 94 94 GLN HA H 1 4.37 0.02 . 1 . . . . 323 GLN HA . 15912 3 988 . 2 2 94 94 GLN HB2 H 1 1.82 0.02 . 2 . . . . 323 GLN HB2 . 15912 3 989 . 2 2 94 94 GLN HB3 H 1 1.39 0.02 . 2 . . . . 323 GLN HB3 . 15912 3 990 . 2 2 94 94 GLN HE21 H 1 6.94 0.02 . 1 . . . . 323 GLN HE21 . 15912 3 991 . 2 2 94 94 GLN HE22 H 1 6.73 0.02 . 1 . . . . 323 GLN HE22 . 15912 3 992 . 2 2 94 94 GLN HG2 H 1 1.61 0.02 . 1 . . . . 323 GLN HG2 . 15912 3 993 . 2 2 94 94 GLN CA C 13 54.89 0.3 . 1 . . . . 323 GLN CA . 15912 3 994 . 2 2 94 94 GLN CB C 13 27.47 0.3 . 1 . . . . 323 GLN CB . 15912 3 995 . 2 2 94 94 GLN CG C 13 31.72 0.3 . 1 . . . . 323 GLN CG . 15912 3 996 . 2 2 94 94 GLN N N 15 119.44 0.3 . 1 . . . . 323 GLN N . 15912 3 997 . 2 2 94 94 GLN NE2 N 15 108.97 0.3 . 1 . . . . 323 GLN NE2 . 15912 3 998 . 2 2 95 95 TYR H H 1 6.72 0.02 . 1 . . . . 324 TYR H . 15912 3 999 . 2 2 95 95 TYR HA H 1 4.28 0.02 . 1 . . . . 324 TYR HA . 15912 3 1000 . 2 2 95 95 TYR HB2 H 1 2.44 0.02 . 2 . . . . 324 TYR HB2 . 15912 3 1001 . 2 2 95 95 TYR HB3 H 1 2.93 0.02 . 2 . . . . 324 TYR HB3 . 15912 3 1002 . 2 2 95 95 TYR HD1 H 1 7.01 0.02 . 1 . . . . 324 TYR HD1 . 15912 3 1003 . 2 2 95 95 TYR HE1 H 1 6.62 0.02 . 1 . . . . 324 TYR HE1 . 15912 3 1004 . 2 2 95 95 TYR CA C 13 55.70 0.3 . 1 . . . . 324 TYR CA . 15912 3 1005 . 2 2 95 95 TYR CB C 13 37.54 0.3 . 1 . . . . 324 TYR CB . 15912 3 1006 . 2 2 95 95 TYR CD1 C 13 127.68 0.3 . 1 . . . . 324 TYR CD1 . 15912 3 1007 . 2 2 95 95 TYR CE1 C 13 112.40 0.3 . 1 . . . . 324 TYR CE1 . 15912 3 1008 . 2 2 95 95 TYR N N 15 114.85 0.3 . 1 . . . . 324 TYR N . 15912 3 1009 . 2 2 96 96 ASN H H 1 7.52 0.02 . 1 . . . . 325 ASN H . 15912 3 1010 . 2 2 96 96 ASN HA H 1 4.47 0.02 . 1 . . . . 325 ASN HA . 15912 3 1011 . 2 2 96 96 ASN HB2 H 1 1.87 0.02 . 2 . . . . 325 ASN HB2 . 15912 3 1012 . 2 2 96 96 ASN HB3 H 1 1.42 0.02 . 2 . . . . 325 ASN HB3 . 15912 3 1013 . 2 2 96 96 ASN HD21 H 1 6.83 0.02 . 1 . . . . 325 ASN HD21 . 15912 3 1014 . 2 2 96 96 ASN HD22 H 1 6.73 0.02 . 1 . . . . 325 ASN HD22 . 15912 3 1015 . 2 2 96 96 ASN CA C 13 49.42 0.3 . 1 . . . . 325 ASN CA . 15912 3 1016 . 2 2 96 96 ASN CB C 13 38.70 0.3 . 1 . . . . 325 ASN CB . 15912 3 1017 . 2 2 96 96 ASN N N 15 117.86 0.3 . 1 . . . . 325 ASN N . 15912 3 1018 . 2 2 96 96 ASN ND2 N 15 117.02 0.3 . 1 . . . . 325 ASN ND2 . 15912 3 1019 . 2 2 97 97 GLY H H 1 8.66 0.02 . 1 . . . . 326 GLY H . 15912 3 1020 . 2 2 97 97 GLY CA C 13 43.67 0.3 . 1 . . . . 326 GLY CA . 15912 3 1021 . 2 2 97 97 GLY N N 15 109.82 0.3 . 1 . . . . 326 GLY N . 15912 3 1022 . 2 2 98 98 GLY H H 1 8.21 0.02 . 1 . . . . 327 GLY H . 15912 3 1023 . 2 2 98 98 GLY HA2 H 1 4.32 0.02 . 2 . . . . 327 GLY HA2 . 15912 3 1024 . 2 2 98 98 GLY HA3 H 1 3.69 0.02 . 2 . . . . 327 GLY HA3 . 15912 3 1025 . 2 2 98 98 GLY CA C 13 43.90 0.3 . 1 . . . . 327 GLY CA . 15912 3 1026 . 2 2 98 98 GLY N N 15 107.36 0.3 . 1 . . . . 327 GLY N . 15912 3 1027 . 2 2 99 99 GLY H H 1 8.24 0.02 . 1 . . . . 328 GLY H . 15912 3 1028 . 2 2 99 99 GLY HA2 H 1 4.09 0.02 . 2 . . . . 328 GLY HA2 . 15912 3 1029 . 2 2 99 99 GLY HA3 H 1 3.51 0.02 . 2 . . . . 328 GLY HA3 . 15912 3 1030 . 2 2 99 99 GLY CA C 13 42.50 0.3 . 1 . . . . 328 GLY CA . 15912 3 1031 . 2 2 99 99 GLY N N 15 106.54 0.3 . 1 . . . . 328 GLY N . 15912 3 1032 . 2 2 100 100 LEU H H 1 7.65 0.02 . 1 . . . . 329 LEU H . 15912 3 1033 . 2 2 100 100 LEU HA H 1 4.14 0.02 . 1 . . . . 329 LEU HA . 15912 3 1034 . 2 2 100 100 LEU HB2 H 1 1.65 0.02 . 2 . . . . 329 LEU HB2 . 15912 3 1035 . 2 2 100 100 LEU HB3 H 1 1.04 0.02 . 2 . . . . 329 LEU HB3 . 15912 3 1036 . 2 2 100 100 LEU HD11 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3 1037 . 2 2 100 100 LEU HD12 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3 1038 . 2 2 100 100 LEU HD13 H 1 0.05 0.02 . 1 . . . . 329 LEU HD1 . 15912 3 1039 . 2 2 100 100 LEU HD21 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3 1040 . 2 2 100 100 LEU HD22 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3 1041 . 2 2 100 100 LEU HD23 H 1 -0.37 0.02 . 1 . . . . 329 LEU HD2 . 15912 3 1042 . 2 2 100 100 LEU HG H 1 1.06 0.02 . 1 . . . . 329 LEU HG . 15912 3 1043 . 2 2 100 100 LEU CA C 13 51.30 0.3 . 1 . . . . 329 LEU CA . 15912 3 1044 . 2 2 100 100 LEU CB C 13 40.32 0.3 . 1 . . . . 329 LEU CB . 15912 3 1045 . 2 2 100 100 LEU CD1 C 13 21.46 0.3 . 1 . . . . 329 LEU CD1 . 15912 3 1046 . 2 2 100 100 LEU CD2 C 13 17.74 0.3 . 1 . . . . 329 LEU CD2 . 15912 3 1047 . 2 2 100 100 LEU CG C 13 24.08 0.3 . 1 . . . . 329 LEU CG . 15912 3 1048 . 2 2 100 100 LEU N N 15 119.15 0.3 . 1 . . . . 329 LEU N . 15912 3 1049 . 2 2 101 101 VAL H H 1 7.39 0.02 . 1 . . . . 330 VAL H . 15912 3 1050 . 2 2 101 101 VAL HA H 1 3.79 0.02 . 1 . . . . 330 VAL HA . 15912 3 1051 . 2 2 101 101 VAL HB H 1 2.03 0.02 . 1 . . . . 330 VAL HB . 15912 3 1052 . 2 2 101 101 VAL HG11 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3 1053 . 2 2 101 101 VAL HG12 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3 1054 . 2 2 101 101 VAL HG13 H 1 0.78 0.02 . 1 . . . . 330 VAL HG1 . 15912 3 1055 . 2 2 101 101 VAL CA C 13 60.91 0.3 . 1 . . . . 330 VAL CA . 15912 3 1056 . 2 2 101 101 VAL CB C 13 29.28 0.3 . 1 . . . . 330 VAL CB . 15912 3 1057 . 2 2 101 101 VAL CG1 C 13 18.08 0.3 . 1 . . . . 330 VAL CG1 . 15912 3 1058 . 2 2 101 101 VAL N N 15 114.69 0.3 . 1 . . . . 330 VAL N . 15912 3 1059 . 2 2 102 102 THR H H 1 6.93 0.02 . 1 . . . . 331 THR H . 15912 3 1060 . 2 2 102 102 THR HA H 1 4.26 0.02 . 1 . . . . 331 THR HA . 15912 3 1061 . 2 2 102 102 THR HB H 1 3.89 0.02 . 1 . . . . 331 THR HB . 15912 3 1062 . 2 2 102 102 THR HG21 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3 1063 . 2 2 102 102 THR HG22 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3 1064 . 2 2 102 102 THR HG23 H 1 1.01 0.02 . 1 . . . . 331 THR HG2 . 15912 3 1065 . 2 2 102 102 THR CA C 13 56.88 0.3 . 1 . . . . 331 THR CA . 15912 3 1066 . 2 2 102 102 THR CB C 13 67.30 0.3 . 1 . . . . 331 THR CB . 15912 3 1067 . 2 2 102 102 THR CG2 C 13 18.18 0.3 . 1 . . . . 331 THR CG2 . 15912 3 1068 . 2 2 102 102 THR N N 15 112.89 0.3 . 1 . . . . 331 THR N . 15912 3 1069 . 2 2 103 103 ARG H H 1 7.39 0.02 . 1 . . . . 332 ARG H . 15912 3 1070 . 2 2 103 103 ARG HA H 1 3.96 0.02 . 1 . . . . 332 ARG HA . 15912 3 1071 . 2 2 103 103 ARG HG2 H 1 1.23 0.02 . 2 . . . . 332 ARG HG2 . 15912 3 1072 . 2 2 103 103 ARG HG3 H 1 1.07 0.02 . 2 . . . . 332 ARG HG3 . 15912 3 1073 . 2 2 103 103 ARG CA C 13 53.46 0.3 . 1 . . . . 332 ARG CA . 15912 3 1074 . 2 2 103 103 ARG CB C 13 28.78 0.3 . 1 . . . . 332 ARG CB . 15912 3 1075 . 2 2 103 103 ARG CD C 13 41.34 0.3 . 1 . . . . 332 ARG CD . 15912 3 1076 . 2 2 103 103 ARG CG C 13 24.80 0.3 . 1 . . . . 332 ARG CG . 15912 3 1077 . 2 2 103 103 ARG N N 15 120.11 0.3 . 1 . . . . 332 ARG N . 15912 3 1078 . 2 2 104 104 LEU H H 1 7.35 0.02 . 1 . . . . 333 LEU H . 15912 3 1079 . 2 2 104 104 LEU HA H 1 3.61 0.02 . 1 . . . . 333 LEU HA . 15912 3 1080 . 2 2 104 104 LEU HB2 H 1 0.53 0.02 . 2 . . . . 333 LEU HB2 . 15912 3 1081 . 2 2 104 104 LEU HB3 H 1 -1.20 0.02 . 2 . . . . 333 LEU HB3 . 15912 3 1082 . 2 2 104 104 LEU HD11 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3 1083 . 2 2 104 104 LEU HD12 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3 1084 . 2 2 104 104 LEU HD13 H 1 -0.01 0.02 . 1 . . . . 333 LEU HD1 . 15912 3 1085 . 2 2 104 104 LEU HD21 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3 1086 . 2 2 104 104 LEU HD22 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3 1087 . 2 2 104 104 LEU HD23 H 1 -0.09 0.02 . 1 . . . . 333 LEU HD2 . 15912 3 1088 . 2 2 104 104 LEU HG H 1 0.94 0.02 . 1 . . . . 333 LEU HG . 15912 3 1089 . 2 2 104 104 LEU CA C 13 50.83 0.3 . 1 . . . . 333 LEU CA . 15912 3 1090 . 2 2 104 104 LEU CB C 13 34.16 0.3 . 1 . . . . 333 LEU CB . 15912 3 1091 . 2 2 104 104 LEU CD1 C 13 18.33 0.3 . 1 . . . . 333 LEU CD1 . 15912 3 1092 . 2 2 104 104 LEU CD2 C 13 23.41 0.3 . 1 . . . . 333 LEU CD2 . 15912 3 1093 . 2 2 104 104 LEU CG C 13 22.39 0.3 . 1 . . . . 333 LEU CG . 15912 3 1094 . 2 2 104 104 LEU N N 15 119.49 0.3 . 1 . . . . 333 LEU N . 15912 3 1095 . 2 2 105 105 ARG H H 1 8.17 0.02 . 1 . . . . 334 ARG H . 15912 3 1096 . 2 2 105 105 ARG HA H 1 4.11 0.02 . 1 . . . . 334 ARG HA . 15912 3 1097 . 2 2 105 105 ARG CA C 13 55.21 0.3 . 1 . . . . 334 ARG CA . 15912 3 1098 . 2 2 105 105 ARG CB C 13 31.20 0.3 . 1 . . . . 334 ARG CB . 15912 3 1099 . 2 2 105 105 ARG CD C 13 40.56 0.3 . 1 . . . . 334 ARG CD . 15912 3 1100 . 2 2 105 105 ARG CG C 13 24.96 0.3 . 1 . . . . 334 ARG CG . 15912 3 1101 . 2 2 105 105 ARG N N 15 122.17 0.3 . 1 . . . . 334 ARG N . 15912 3 1102 . 2 2 106 106 TYR H H 1 7.61 0.02 . 1 . . . . 335 TYR H . 15912 3 1103 . 2 2 106 106 TYR HA H 1 5.16 0.02 . 1 . . . . 335 TYR HA . 15912 3 1104 . 2 2 106 106 TYR HB2 H 1 2.91 0.02 . 2 . . . . 335 TYR HB2 . 15912 3 1105 . 2 2 106 106 TYR HB3 H 1 2.46 0.02 . 2 . . . . 335 TYR HB3 . 15912 3 1106 . 2 2 106 106 TYR HD1 H 1 6.92 0.02 . 1 . . . . 335 TYR HD1 . 15912 3 1107 . 2 2 106 106 TYR HE1 H 1 6.78 0.02 . 1 . . . . 335 TYR HE1 . 15912 3 1108 . 2 2 106 106 TYR CA C 13 51.85 0.3 . 1 . . . . 335 TYR CA . 15912 3 1109 . 2 2 106 106 TYR CB C 13 37.71 0.3 . 1 . . . . 335 TYR CB . 15912 3 1110 . 2 2 106 106 TYR N N 15 118.13 0.3 . 1 . . . . 335 TYR N . 15912 3 1111 . 2 2 107 107 PRO HA H 1 3.49 0.02 . 1 . . . . 336 PRO HA . 15912 3 1112 . 2 2 107 107 PRO HB2 H 1 1.66 0.02 . 2 . . . . 336 PRO HB2 . 15912 3 1113 . 2 2 107 107 PRO HB3 H 1 1.56 0.02 . 2 . . . . 336 PRO HB3 . 15912 3 1114 . 2 2 107 107 PRO HD2 H 1 3.69 0.02 . 2 . . . . 336 PRO HD2 . 15912 3 1115 . 2 2 107 107 PRO HD3 H 1 3.77 0.02 . 2 . . . . 336 PRO HD3 . 15912 3 1116 . 2 2 107 107 PRO HG2 H 1 1.95 0.02 . 2 . . . . 336 PRO HG2 . 15912 3 1117 . 2 2 107 107 PRO HG3 H 1 2.13 0.02 . 2 . . . . 336 PRO HG3 . 15912 3 1118 . 2 2 107 107 PRO CA C 13 59.54 0.3 . 1 . . . . 336 PRO CA . 15912 3 1119 . 2 2 107 107 PRO CB C 13 30.01 0.3 . 1 . . . . 336 PRO CB . 15912 3 1120 . 2 2 107 107 PRO CD C 13 48.22 0.3 . 1 . . . . 336 PRO CD . 15912 3 1121 . 2 2 107 107 PRO CG C 13 24.65 0.3 . 1 . . . . 336 PRO CG . 15912 3 1122 . 2 2 108 108 VAL H H 1 8.16 0.02 . 1 . . . . 337 VAL H . 15912 3 1123 . 2 2 108 108 VAL HA H 1 3.94 0.02 . 1 . . . . 337 VAL HA . 15912 3 1124 . 2 2 108 108 VAL HB H 1 1.52 0.02 . 1 . . . . 337 VAL HB . 15912 3 1125 . 2 2 108 108 VAL HG11 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3 1126 . 2 2 108 108 VAL HG12 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3 1127 . 2 2 108 108 VAL HG13 H 1 0.90 0.02 . 1 . . . . 337 VAL HG1 . 15912 3 1128 . 2 2 108 108 VAL HG21 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3 1129 . 2 2 108 108 VAL HG22 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3 1130 . 2 2 108 108 VAL HG23 H 1 0.56 0.02 . 1 . . . . 337 VAL HG2 . 15912 3 1131 . 2 2 108 108 VAL CA C 13 59.35 0.3 . 1 . . . . 337 VAL CA . 15912 3 1132 . 2 2 108 108 VAL CB C 13 30.66 0.3 . 1 . . . . 337 VAL CB . 15912 3 1133 . 2 2 108 108 VAL CG1 C 13 20.68 0.3 . 1 . . . . 337 VAL CG1 . 15912 3 1134 . 2 2 108 108 VAL CG2 C 13 18.67 0.3 . 1 . . . . 337 VAL CG2 . 15912 3 1135 . 2 2 108 108 VAL N N 15 124.75 0.3 . 1 . . . . 337 VAL N . 15912 3 1136 . 2 2 109 109 CYS H H 1 8.20 0.02 . 1 . . . . 338 CYS H . 15912 3 1137 . 2 2 109 109 CYS HA H 1 4.63 0.02 . 1 . . . . 338 CYS HA . 15912 3 1138 . 2 2 109 109 CYS HB2 H 1 2.82 0.02 . 2 . . . . 338 CYS HB2 . 15912 3 1139 . 2 2 109 109 CYS HB3 H 1 2.70 0.02 . 2 . . . . 338 CYS HB3 . 15912 3 1140 . 2 2 109 109 CYS CA C 13 54.76 0.3 . 1 . . . . 338 CYS CA . 15912 3 1141 . 2 2 109 109 CYS CB C 13 26.09 0.3 . 1 . . . . 338 CYS CB . 15912 3 1142 . 2 2 109 109 CYS N N 15 124.32 0.3 . 1 . . . . 338 CYS N . 15912 3 1143 . 2 2 110 110 GLY H H 1 8.48 0.02 . 1 . . . . 339 GLY H . 15912 3 1144 . 2 2 110 110 GLY HA2 H 1 3.91 0.02 . 2 . . . . 339 GLY HA2 . 15912 3 1145 . 2 2 110 110 GLY HA3 H 1 3.51 0.02 . 2 . . . . 339 GLY HA3 . 15912 3 1146 . 2 2 110 110 GLY CA C 13 42.95 0.3 . 1 . . . . 339 GLY CA . 15912 3 1147 . 2 2 110 110 GLY N N 15 112.38 0.3 . 1 . . . . 339 GLY N . 15912 3 1148 . 2 2 111 111 SER H H 1 7.97 0.02 . 1 . . . . 340 SER H . 15912 3 1149 . 2 2 111 111 SER HA H 1 4.63 0.02 . 1 . . . . 340 SER HA . 15912 3 1150 . 2 2 111 111 SER HB2 H 1 3.70 0.02 . 2 . . . . 340 SER HB2 . 15912 3 1151 . 2 2 111 111 SER HB3 H 1 3.65 0.02 . 2 . . . . 340 SER HB3 . 15912 3 1152 . 2 2 111 111 SER CA C 13 53.36 0.3 . 1 . . . . 340 SER CA . 15912 3 1153 . 2 2 111 111 SER CB C 13 60.91 0.3 . 1 . . . . 340 SER CB . 15912 3 1154 . 2 2 111 111 SER N N 15 116.29 0.3 . 1 . . . . 340 SER N . 15912 3 1155 . 2 2 112 112 PRO HA H 1 4.38 0.02 . 1 . . . . 341 PRO HA . 15912 3 1156 . 2 2 112 112 PRO HB2 H 1 2.22 0.02 . 2 . . . . 341 PRO HB2 . 15912 3 1157 . 2 2 112 112 PRO HB3 H 1 1.86 0.02 . 2 . . . . 341 PRO HB3 . 15912 3 1158 . 2 2 112 112 PRO HD2 H 1 3.77 0.02 . 2 . . . . 341 PRO HD2 . 15912 3 1159 . 2 2 112 112 PRO HD3 H 1 3.70 0.02 . 2 . . . . 341 PRO HD3 . 15912 3 1160 . 2 2 112 112 PRO CA C 13 61.13 0.3 . 1 . . . . 341 PRO CA . 15912 3 1161 . 2 2 112 112 PRO CB C 13 29.47 0.3 . 1 . . . . 341 PRO CB . 15912 3 1162 . 2 2 112 112 PRO CD C 13 48.16 0.3 . 1 . . . . 341 PRO CD . 15912 3 1163 . 2 2 112 112 PRO CG C 13 24.74 0.3 . 1 . . . . 341 PRO CG . 15912 3 1164 . 2 2 113 113 GLY H H 1 8.34 0.02 . 1 . . . . 342 GLY H . 15912 3 1165 . 2 2 113 113 GLY HA2 H 1 3.79 0.02 . 2 . . . . 342 GLY HA2 . 15912 3 1166 . 2 2 113 113 GLY HA3 H 1 3.76 0.02 . 2 . . . . 342 GLY HA3 . 15912 3 1167 . 2 2 113 113 GLY CA C 13 42.62 0.3 . 1 . . . . 342 GLY CA . 15912 3 1168 . 2 2 113 113 GLY N N 15 108.86 0.3 . 1 . . . . 342 GLY N . 15912 3 1169 . 2 2 114 114 ILE H H 1 7.72 0.02 . 1 . . . . 343 ILE H . 15912 3 1170 . 2 2 114 114 ILE HA H 1 3.99 0.02 . 1 . . . . 343 ILE HA . 15912 3 1171 . 2 2 114 114 ILE HB H 1 1.64 0.02 . 1 . . . . 343 ILE HB . 15912 3 1172 . 2 2 114 114 ILE HD11 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3 1173 . 2 2 114 114 ILE HD12 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3 1174 . 2 2 114 114 ILE HD13 H 1 0.66 0.02 . 1 . . . . 343 ILE HD1 . 15912 3 1175 . 2 2 114 114 ILE HG12 H 1 1.16 0.02 . 2 . . . . 343 ILE HG12 . 15912 3 1176 . 2 2 114 114 ILE HG13 H 1 0.96 0.02 . 2 . . . . 343 ILE HG13 . 15912 3 1177 . 2 2 114 114 ILE HG21 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3 1178 . 2 2 114 114 ILE HG22 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3 1179 . 2 2 114 114 ILE HG23 H 1 0.66 0.02 . 1 . . . . 343 ILE HG2 . 15912 3 1180 . 2 2 114 114 ILE CA C 13 58.41 0.3 . 1 . . . . 343 ILE CA . 15912 3 1181 . 2 2 114 114 ILE CB C 13 36.12 0.3 . 1 . . . . 343 ILE CB . 15912 3 1182 . 2 2 114 114 ILE CD1 C 13 10.28 0.3 . 1 . . . . 343 ILE CD1 . 15912 3 1183 . 2 2 114 114 ILE CG1 C 13 24.29 0.3 . 1 . . . . 343 ILE CG1 . 15912 3 1184 . 2 2 114 114 ILE CG2 C 13 14.64 0.3 . 1 . . . . 343 ILE CG2 . 15912 3 1185 . 2 2 114 114 ILE N N 15 119.25 0.3 . 1 . . . . 343 ILE N . 15912 3 1186 . 2 2 115 115 HIS H H 1 8.30 0.02 . 1 . . . . 344 HIS H . 15912 3 1187 . 2 2 115 115 HIS HA H 1 4.47 0.02 . 1 . . . . 344 HIS HA . 15912 3 1188 . 2 2 115 115 HIS HB2 H 1 2.97 0.02 . 2 . . . . 344 HIS HB2 . 15912 3 1189 . 2 2 115 115 HIS HB3 H 1 2.91 0.02 . 2 . . . . 344 HIS HB3 . 15912 3 1190 . 2 2 115 115 HIS HD2 H 1 6.86 0.02 . 1 . . . . 344 HIS HD2 . 15912 3 1191 . 2 2 115 115 HIS HE1 H 1 7.62 0.02 . 1 . . . . 344 HIS HE1 . 15912 3 1192 . 2 2 115 115 HIS CA C 13 53.56 0.3 . 1 . . . . 344 HIS CA . 15912 3 1193 . 2 2 115 115 HIS CB C 13 28.05 0.3 . 1 . . . . 344 HIS CB . 15912 3 1194 . 2 2 115 115 HIS CD2 C 13 114.37 0.3 . 1 . . . . 344 HIS CD2 . 15912 3 1195 . 2 2 115 115 HIS CE1 C 13 132.64 0.3 . 1 . . . . 344 HIS CE1 . 15912 3 1196 . 2 2 115 115 HIS N N 15 123.76 0.3 . 1 . . . . 344 HIS N . 15912 3 1197 . 2 2 116 116 ARG H H 1 8.08 0.02 . 1 . . . . 345 ARG H . 15912 3 1198 . 2 2 116 116 ARG HA H 1 4.22 0.02 . 1 . . . . 345 ARG HA . 15912 3 1199 . 2 2 116 116 ARG HB2 H 1 1.70 0.02 . 2 . . . . 345 ARG HB2 . 15912 3 1200 . 2 2 116 116 ARG HB3 H 1 1.54 0.02 . 2 . . . . 345 ARG HB3 . 15912 3 1201 . 2 2 116 116 ARG CA C 13 53.35 0.3 . 1 . . . . 345 ARG CA . 15912 3 1202 . 2 2 116 116 ARG CB C 13 28.65 0.3 . 1 . . . . 345 ARG CB . 15912 3 1203 . 2 2 116 116 ARG CD C 13 40.64 0.3 . 1 . . . . 345 ARG CD . 15912 3 1204 . 2 2 116 116 ARG CG C 13 24.46 0.3 . 1 . . . . 345 ARG CG . 15912 3 1205 . 2 2 116 116 ARG N N 15 123.77 0.3 . 1 . . . . 345 ARG N . 15912 3 1206 . 2 2 117 117 ASP H H 1 7.90 0.02 . 1 . . . . 346 ASP H . 15912 3 1207 . 2 2 117 117 ASP HA H 1 4.22 0.02 . 1 . . . . 346 ASP HA . 15912 3 1208 . 2 2 117 117 ASP HB2 H 1 2.55 0.02 . 2 . . . . 346 ASP HB2 . 15912 3 1209 . 2 2 117 117 ASP HB3 H 1 2.39 0.02 . 2 . . . . 346 ASP HB3 . 15912 3 1210 . 2 2 117 117 ASP CA C 13 52.92 0.3 . 1 . . . . 346 ASP CA . 15912 3 1211 . 2 2 117 117 ASP CB C 13 39.62 0.3 . 1 . . . . 346 ASP CB . 15912 3 1212 . 2 2 117 117 ASP N N 15 126.98 0.3 . 1 . . . . 346 ASP N . 15912 3 stop_ save_ save_SH3_77%_bound_cs _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SH3_77%_bound_cs _Assigned_chem_shift_list.Entry_ID 15912 _Assigned_chem_shift_list.ID 4 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $isotropic_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details ; SH3 domain at 77% bound 3.4mM 14N 12C 1.5mM 15N 13C ; _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 34 '2D 1H-15N HSQC' . . . 15912 4 36 '2D 1H-13C HSQC' . . . 15912 4 40 '3D HNCO' . . . 15912 4 48 '3D 1H-15N TOCSY' . . . 15912 4 52 (HB)CB(CGCD)HD . . . 15912 4 54 (HB)CB(CGCDCE)HE . . . 15912 4 62 '3D HBHA(CO)NH' . . . 15912 4 64 '3D HCCH-TOCSY' . . . 15912 4 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 15912 4 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 8.57 0.02 . 1 . . . . 169 GLY H . 15912 4 2 . 1 1 1 1 GLY CA C 13 40.91 0.3 . 1 . . . . 169 GLY CA . 15912 4 3 . 1 1 1 1 GLY N N 15 107.98 0.3 . 1 . . . . 169 GLY N . 15912 4 4 . 1 1 2 2 SER HA H 1 4.48 0.02 . 1 . . . . 170 SER HA . 15912 4 5 . 1 1 2 2 SER CA C 13 53.34 0.3 . 1 . . . . 170 SER CA . 15912 4 6 . 1 1 2 2 SER CB C 13 61.22 0.3 . 1 . . . . 170 SER CB . 15912 4 7 . 1 1 3 3 PRO HA H 1 4.28 0.02 . 1 . . . . 171 PRO HA . 15912 4 8 . 1 1 3 3 PRO HB2 H 1 2.16 0.02 . 2 . . . . 171 PRO HB2 . 15912 4 9 . 1 1 3 3 PRO HB3 H 1 1.76 0.02 . 2 . . . . 171 PRO HB3 . 15912 4 10 . 1 1 3 3 PRO HG2 H 1 1.89 0.02 . 2 . . . . 171 PRO HG2 . 15912 4 11 . 1 1 3 3 PRO HG3 H 1 1.85 0.02 . 2 . . . . 171 PRO HG3 . 15912 4 12 . 1 1 3 3 PRO C C 13 174.25 0.3 . 1 . . . . 171 PRO C . 15912 4 13 . 1 1 3 3 PRO CA C 13 61.25 0.3 . 1 . . . . 171 PRO CA . 15912 4 14 . 1 1 3 3 PRO CB C 13 29.41 0.3 . 1 . . . . 171 PRO CB . 15912 4 15 . 1 1 3 3 PRO CD C 13 48.15 0.3 . 1 . . . . 171 PRO CD . 15912 4 16 . 1 1 3 3 PRO CG C 13 24.81 0.3 . 1 . . . . 171 PRO CG . 15912 4 17 . 1 1 4 4 GLU H H 1 8.32 0.02 . 1 . . . . 172 GLU H . 15912 4 18 . 1 1 4 4 GLU HA H 1 4.08 0.02 . 1 . . . . 172 GLU HA . 15912 4 19 . 1 1 4 4 GLU HB2 H 1 1.76 0.02 . 2 . . . . 172 GLU HB2 . 15912 4 20 . 1 1 4 4 GLU HB3 H 1 1.92 0.02 . 2 . . . . 172 GLU HB3 . 15912 4 21 . 1 1 4 4 GLU HG2 H 1 2.18 0.02 . 2 . . . . 172 GLU HG2 . 15912 4 22 . 1 1 4 4 GLU HG3 H 1 2.12 0.02 . 2 . . . . 172 GLU HG3 . 15912 4 23 . 1 1 4 4 GLU C C 13 173.56 0.3 . 1 . . . . 172 GLU C . 15912 4 24 . 1 1 4 4 GLU CA C 13 54.43 0.3 . 1 . . . . 172 GLU CA . 15912 4 25 . 1 1 4 4 GLU CB C 13 27.26 0.3 . 1 . . . . 172 GLU CB . 15912 4 26 . 1 1 4 4 GLU CG C 13 33.70 0.3 . 1 . . . . 172 GLU CG . 15912 4 27 . 1 1 4 4 GLU N N 15 119.34 0.3 . 1 . . . . 172 GLU N . 15912 4 28 . 1 1 5 5 GLU H H 1 8.03 0.02 . 1 . . . . 173 GLU H . 15912 4 29 . 1 1 5 5 GLU HA H 1 4.25 0.02 . 1 . . . . 173 GLU HA . 15912 4 30 . 1 1 5 5 GLU HG2 H 1 2.10 0.02 . 2 . . . . 173 GLU HG2 . 15912 4 31 . 1 1 5 5 GLU HG3 H 1 2.07 0.02 . 2 . . . . 173 GLU HG3 . 15912 4 32 . 1 1 5 5 GLU C C 13 173.22 0.3 . 1 . . . . 173 GLU C . 15912 4 33 . 1 1 5 5 GLU CA C 13 54.17 0.3 . 1 . . . . 173 GLU CA . 15912 4 34 . 1 1 5 5 GLU CB C 13 28.11 0.3 . 1 . . . . 173 GLU CB . 15912 4 35 . 1 1 5 5 GLU CG C 13 33.73 0.3 . 1 . . . . 173 GLU CG . 15912 4 36 . 1 1 5 5 GLU N N 15 120.54 0.3 . 1 . . . . 173 GLU N . 15912 4 37 . 1 1 6 6 THR H H 1 8.55 0.02 . 1 . . . . 174 THR H . 15912 4 38 . 1 1 6 6 THR HA H 1 4.27 0.02 . 1 . . . . 174 THR HA . 15912 4 39 . 1 1 6 6 THR HB H 1 4.01 0.02 . 1 . . . . 174 THR HB . 15912 4 40 . 1 1 6 6 THR HG21 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 4 41 . 1 1 6 6 THR HG22 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 4 42 . 1 1 6 6 THR HG23 H 1 1.05 0.02 . 1 . . . . 174 THR HG2 . 15912 4 43 . 1 1 6 6 THR C C 13 170.12 0.3 . 1 . . . . 174 THR C . 15912 4 44 . 1 1 6 6 THR CA C 13 59.95 0.3 . 1 . . . . 174 THR CA . 15912 4 45 . 1 1 6 6 THR CB C 13 67.50 0.3 . 1 . . . . 174 THR CB . 15912 4 46 . 1 1 6 6 THR CG2 C 13 19.17 0.3 . 1 . . . . 174 THR CG2 . 15912 4 47 . 1 1 6 6 THR N N 15 118.97 0.3 . 1 . . . . 174 THR N . 15912 4 48 . 1 1 7 7 LEU H H 1 8.43 0.02 . 1 . . . . 175 LEU H . 15912 4 49 . 1 1 7 7 LEU HA H 1 5.06 0.02 . 1 . . . . 175 LEU HA . 15912 4 50 . 1 1 7 7 LEU HB2 H 1 1.59 0.02 . 2 . . . . 175 LEU HB2 . 15912 4 51 . 1 1 7 7 LEU HB3 H 1 1.08 0.02 . 2 . . . . 175 LEU HB3 . 15912 4 52 . 1 1 7 7 LEU HD11 H 1 0.63 0.02 . 1 . . . . 175 LEU HD1 . 15912 4 53 . 1 1 7 7 LEU HD12 H 1 0.63 0.02 . 1 . . . . 175 LEU HD1 . 15912 4 54 . 1 1 7 7 LEU HD13 H 1 0.63 0.02 . 1 . . . . 175 LEU HD1 . 15912 4 55 . 1 1 7 7 LEU HD21 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 4 56 . 1 1 7 7 LEU HD22 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 4 57 . 1 1 7 7 LEU HD23 H 1 0.34 0.02 . 1 . . . . 175 LEU HD2 . 15912 4 58 . 1 1 7 7 LEU HG H 1 1.42 0.02 . 1 . . . . 175 LEU HG . 15912 4 59 . 1 1 7 7 LEU C C 13 174.37 0.3 . 1 . . . . 175 LEU C . 15912 4 60 . 1 1 7 7 LEU CA C 13 51.34 0.3 . 1 . . . . 175 LEU CA . 15912 4 61 . 1 1 7 7 LEU CB C 13 41.99 0.3 . 1 . . . . 175 LEU CB . 15912 4 62 . 1 1 7 7 LEU CD1 C 13 22.95 0.3 . 1 . . . . 175 LEU CD1 . 15912 4 63 . 1 1 7 7 LEU CD2 C 13 21.55 0.3 . 1 . . . . 175 LEU CD2 . 15912 4 64 . 1 1 7 7 LEU CG C 13 25.09 0.3 . 1 . . . . 175 LEU CG . 15912 4 65 . 1 1 7 7 LEU N N 15 127.15 0.3 . 1 . . . . 175 LEU N . 15912 4 66 . 1 1 8 8 VAL H H 1 9.21 0.02 . 1 . . . . 176 VAL H . 15912 4 67 . 1 1 8 8 VAL HA H 1 5.11 0.02 . 1 . . . . 176 VAL HA . 15912 4 68 . 1 1 8 8 VAL HB H 1 2.02 0.02 . 1 . . . . 176 VAL HB . 15912 4 69 . 1 1 8 8 VAL HG11 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 4 70 . 1 1 8 8 VAL HG12 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 4 71 . 1 1 8 8 VAL HG13 H 1 0.84 0.02 . 1 . . . . 176 VAL HG1 . 15912 4 72 . 1 1 8 8 VAL HG21 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 4 73 . 1 1 8 8 VAL HG22 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 4 74 . 1 1 8 8 VAL HG23 H 1 0.84 0.02 . 1 . . . . 176 VAL HG2 . 15912 4 75 . 1 1 8 8 VAL C C 13 170.85 0.3 . 1 . . . . 176 VAL C . 15912 4 76 . 1 1 8 8 VAL CA C 13 55.44 0.3 . 1 . . . . 176 VAL CA . 15912 4 77 . 1 1 8 8 VAL CB C 13 33.01 0.3 . 1 . . . . 176 VAL CB . 15912 4 78 . 1 1 8 8 VAL CG1 C 13 18.09 0.3 . 1 . . . . 176 VAL CG1 . 15912 4 79 . 1 1 8 8 VAL CG2 C 13 20.76 0.3 . 1 . . . . 176 VAL CG2 . 15912 4 80 . 1 1 8 8 VAL N N 15 114.58 0.3 . 1 . . . . 176 VAL N . 15912 4 81 . 1 1 9 9 ILE H H 1 9.26 0.02 . 1 . . . . 177 ILE H . 15912 4 82 . 1 1 9 9 ILE HA H 1 5.00 0.02 . 1 . . . . 177 ILE HA . 15912 4 83 . 1 1 9 9 ILE HB H 1 1.47 0.02 . 1 . . . . 177 ILE HB . 15912 4 84 . 1 1 9 9 ILE HD11 H 1 0.71 0.02 . 1 . . . . 177 ILE HD1 . 15912 4 85 . 1 1 9 9 ILE HD12 H 1 0.71 0.02 . 1 . . . . 177 ILE HD1 . 15912 4 86 . 1 1 9 9 ILE HD13 H 1 0.71 0.02 . 1 . . . . 177 ILE HD1 . 15912 4 87 . 1 1 9 9 ILE HG12 H 1 1.31 0.02 . 2 . . . . 177 ILE HG12 . 15912 4 88 . 1 1 9 9 ILE HG13 H 1 0.94 0.02 . 2 . . . . 177 ILE HG13 . 15912 4 89 . 1 1 9 9 ILE HG21 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 4 90 . 1 1 9 9 ILE HG22 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 4 91 . 1 1 9 9 ILE HG23 H 1 0.72 0.02 . 1 . . . . 177 ILE HG2 . 15912 4 92 . 1 1 9 9 ILE C C 13 173.31 0.3 . 1 . . . . 177 ILE C . 15912 4 93 . 1 1 9 9 ILE CA C 13 56.04 0.3 . 1 . . . . 177 ILE CA . 15912 4 94 . 1 1 9 9 ILE CB C 13 38.73 0.3 . 1 . . . . 177 ILE CB . 15912 4 95 . 1 1 9 9 ILE CD1 C 13 11.23 0.3 . 1 . . . . 177 ILE CD1 . 15912 4 96 . 1 1 9 9 ILE CG1 C 13 25.58 0.3 . 1 . . . . 177 ILE CG1 . 15912 4 97 . 1 1 9 9 ILE CG2 C 13 15.03 0.3 . 1 . . . . 177 ILE CG2 . 15912 4 98 . 1 1 9 9 ILE N N 15 120.62 0.3 . 1 . . . . 177 ILE N . 15912 4 99 . 1 1 10 10 ALA H H 1 8.17 0.02 . 1 . . . . 178 ALA H . 15912 4 100 . 1 1 10 10 ALA HA H 1 4.98 0.02 . 1 . . . . 178 ALA HA . 15912 4 101 . 1 1 10 10 ALA HB1 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 4 102 . 1 1 10 10 ALA HB2 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 4 103 . 1 1 10 10 ALA HB3 H 1 1.58 0.02 . 1 . . . . 178 ALA HB . 15912 4 104 . 1 1 10 10 ALA C C 13 176.18 0.3 . 1 . . . . 178 ALA C . 15912 4 105 . 1 1 10 10 ALA CA C 13 48.68 0.3 . 1 . . . . 178 ALA CA . 15912 4 106 . 1 1 10 10 ALA CB C 13 17.34 0.3 . 1 . . . . 178 ALA CB . 15912 4 107 . 1 1 10 10 ALA N N 15 125.40 0.3 . 1 . . . . 178 ALA N . 15912 4 108 . 1 1 11 11 LEU H H 1 9.28 0.02 . 1 . . . . 179 LEU H . 15912 4 109 . 1 1 11 11 LEU HA H 1 3.89 0.02 . 1 . . . . 179 LEU HA . 15912 4 110 . 1 1 11 11 LEU HB2 H 1 0.77 0.02 . 2 . . . . 179 LEU HB2 . 15912 4 111 . 1 1 11 11 LEU HB3 H 1 0.48 0.02 . 2 . . . . 179 LEU HB3 . 15912 4 112 . 1 1 11 11 LEU HD11 H 1 0.61 0.02 . 1 . . . . 179 LEU HD1 . 15912 4 113 . 1 1 11 11 LEU HD12 H 1 0.61 0.02 . 1 . . . . 179 LEU HD1 . 15912 4 114 . 1 1 11 11 LEU HD13 H 1 0.61 0.02 . 1 . . . . 179 LEU HD1 . 15912 4 115 . 1 1 11 11 LEU HD21 H 1 0.55 0.02 . 1 . . . . 179 LEU HD2 . 15912 4 116 . 1 1 11 11 LEU HD22 H 1 0.55 0.02 . 1 . . . . 179 LEU HD2 . 15912 4 117 . 1 1 11 11 LEU HD23 H 1 0.55 0.02 . 1 . . . . 179 LEU HD2 . 15912 4 118 . 1 1 11 11 LEU HG H 1 1.23 0.02 . 1 . . . . 179 LEU HG . 15912 4 119 . 1 1 11 11 LEU C C 13 172.78 0.3 . 1 . . . . 179 LEU C . 15912 4 120 . 1 1 11 11 LEU CA C 13 52.83 0.3 . 1 . . . . 179 LEU CA . 15912 4 121 . 1 1 11 11 LEU CB C 13 41.26 0.3 . 1 . . . . 179 LEU CB . 15912 4 122 . 1 1 11 11 LEU CD1 C 13 22.61 0.3 . 1 . . . . 179 LEU CD1 . 15912 4 123 . 1 1 11 11 LEU CD2 C 13 19.89 0.3 . 1 . . . . 179 LEU CD2 . 15912 4 124 . 1 1 11 11 LEU CG C 13 24.03 0.3 . 1 . . . . 179 LEU CG . 15912 4 125 . 1 1 11 11 LEU N N 15 125.95 0.3 . 1 . . . . 179 LEU N . 15912 4 126 . 1 1 12 12 TYR H H 1 7.05 0.02 . 1 . . . . 180 TYR H . 15912 4 127 . 1 1 12 12 TYR HA H 1 4.54 0.02 . 1 . . . . 180 TYR HA . 15912 4 128 . 1 1 12 12 TYR HB2 H 1 2.98 0.02 . 2 . . . . 180 TYR HB2 . 15912 4 129 . 1 1 12 12 TYR HB3 H 1 2.24 0.02 . 2 . . . . 180 TYR HB3 . 15912 4 130 . 1 1 12 12 TYR C C 13 171.06 0.3 . 1 . . . . 180 TYR C . 15912 4 131 . 1 1 12 12 TYR CA C 13 50.73 0.3 . 1 . . . . 180 TYR CA . 15912 4 132 . 1 1 12 12 TYR CB C 13 40.10 0.3 . 1 . . . . 180 TYR CB . 15912 4 133 . 1 1 12 12 TYR N N 15 112.08 0.3 . 1 . . . . 180 TYR N . 15912 4 134 . 1 1 13 13 ASP H H 1 8.08 0.02 . 1 . . . . 181 ASP H . 15912 4 135 . 1 1 13 13 ASP HA H 1 4.48 0.02 . 1 . . . . 181 ASP HA . 15912 4 136 . 1 1 13 13 ASP HB2 H 1 2.64 0.02 . 2 . . . . 181 ASP HB2 . 15912 4 137 . 1 1 13 13 ASP HB3 H 1 2.53 0.02 . 2 . . . . 181 ASP HB3 . 15912 4 138 . 1 1 13 13 ASP C C 13 173.22 0.3 . 1 . . . . 181 ASP C . 15912 4 139 . 1 1 13 13 ASP CA C 13 51.87 0.3 . 1 . . . . 181 ASP CA . 15912 4 140 . 1 1 13 13 ASP CB C 13 39.09 0.3 . 1 . . . . 181 ASP CB . 15912 4 141 . 1 1 13 13 ASP N N 15 117.79 0.3 . 1 . . . . 181 ASP N . 15912 4 142 . 1 1 14 14 TYR H H 1 8.63 0.02 . 1 . . . . 182 TYR H . 15912 4 143 . 1 1 14 14 TYR HA H 1 4.82 0.02 . 1 . . . . 182 TYR HA . 15912 4 144 . 1 1 14 14 TYR C C 13 171.11 0.3 . 1 . . . . 182 TYR C . 15912 4 145 . 1 1 14 14 TYR CA C 13 54.94 0.3 . 1 . . . . 182 TYR CA . 15912 4 146 . 1 1 14 14 TYR CB C 13 38.79 0.3 . 1 . . . . 182 TYR CB . 15912 4 147 . 1 1 14 14 TYR N N 15 121.41 0.3 . 1 . . . . 182 TYR N . 15912 4 148 . 1 1 15 15 GLN H H 1 7.88 0.02 . 1 . . . . 183 GLN H . 15912 4 149 . 1 1 15 15 GLN HA H 1 4.36 0.02 . 1 . . . . 183 GLN HA . 15912 4 150 . 1 1 15 15 GLN HB2 H 1 1.74 0.02 . 2 . . . . 183 GLN HB2 . 15912 4 151 . 1 1 15 15 GLN HB3 H 1 1.67 0.02 . 2 . . . . 183 GLN HB3 . 15912 4 152 . 1 1 15 15 GLN HE21 H 1 7.45 0.02 . 1 . . . . 183 GLN HE21 . 15912 4 153 . 1 1 15 15 GLN HE22 H 1 6.67 0.02 . 1 . . . . 183 GLN HE22 . 15912 4 154 . 1 1 15 15 GLN C C 13 171.20 0.3 . 1 . . . . 183 GLN C . 15912 4 155 . 1 1 15 15 GLN CA C 13 51.63 0.3 . 1 . . . . 183 GLN CA . 15912 4 156 . 1 1 15 15 GLN CB C 13 26.82 0.3 . 1 . . . . 183 GLN CB . 15912 4 157 . 1 1 15 15 GLN CG C 13 30.86 0.3 . 1 . . . . 183 GLN CG . 15912 4 158 . 1 1 15 15 GLN N N 15 125.99 0.3 . 1 . . . . 183 GLN N . 15912 4 159 . 1 1 15 15 GLN NE2 N 15 111.94 0.3 . 1 . . . . 183 GLN NE2 . 15912 4 160 . 1 1 16 16 THR H H 1 7.78 0.02 . 1 . . . . 184 THR H . 15912 4 161 . 1 1 16 16 THR HA H 1 4.24 0.02 . 1 . . . . 184 THR HA . 15912 4 162 . 1 1 16 16 THR HB H 1 3.85 0.02 . 1 . . . . 184 THR HB . 15912 4 163 . 1 1 16 16 THR HG21 H 1 0.86 0.02 . 1 . . . . 184 THR HG2 . 15912 4 164 . 1 1 16 16 THR HG22 H 1 0.86 0.02 . 1 . . . . 184 THR HG2 . 15912 4 165 . 1 1 16 16 THR HG23 H 1 0.86 0.02 . 1 . . . . 184 THR HG2 . 15912 4 166 . 1 1 16 16 THR C C 13 169.15 0.3 . 1 . . . . 184 THR C . 15912 4 167 . 1 1 16 16 THR CA C 13 56.90 0.3 . 1 . . . . 184 THR CA . 15912 4 168 . 1 1 16 16 THR CB C 13 66.05 0.3 . 1 . . . . 184 THR CB . 15912 4 169 . 1 1 16 16 THR CG2 C 13 16.84 0.3 . 1 . . . . 184 THR CG2 . 15912 4 170 . 1 1 16 16 THR N N 15 115.35 0.3 . 1 . . . . 184 THR N . 15912 4 171 . 1 1 17 17 ASN H H 1 8.55 0.02 . 1 . . . . 185 ASN H . 15912 4 172 . 1 1 17 17 ASN HA H 1 4.80 0.02 . 1 . . . . 185 ASN HA . 15912 4 173 . 1 1 17 17 ASN HB2 H 1 2.75 0.02 . 2 . . . . 185 ASN HB2 . 15912 4 174 . 1 1 17 17 ASN HB3 H 1 2.54 0.02 . 2 . . . . 185 ASN HB3 . 15912 4 175 . 1 1 17 17 ASN HD21 H 1 7.41 0.02 . 1 . . . . 185 ASN HD21 . 15912 4 176 . 1 1 17 17 ASN HD22 H 1 6.73 0.02 . 1 . . . . 185 ASN HD22 . 15912 4 177 . 1 1 17 17 ASN C C 13 171.88 0.3 . 1 . . . . 185 ASN C . 15912 4 178 . 1 1 17 17 ASN CA C 13 49.56 0.3 . 1 . . . . 185 ASN CA . 15912 4 179 . 1 1 17 17 ASN CB C 13 37.27 0.3 . 1 . . . . 185 ASN CB . 15912 4 180 . 1 1 17 17 ASN N N 15 122.73 0.3 . 1 . . . . 185 ASN N . 15912 4 181 . 1 1 17 17 ASN ND2 N 15 113.01 0.3 . 1 . . . . 185 ASN ND2 . 15912 4 182 . 1 1 18 18 ASP H H 1 8.44 0.02 . 1 . . . . 186 ASP H . 15912 4 183 . 1 1 18 18 ASP HA H 1 4.72 0.02 . 1 . . . . 186 ASP HA . 15912 4 184 . 1 1 18 18 ASP HB2 H 1 2.39 0.02 . 2 . . . . 186 ASP HB2 . 15912 4 185 . 1 1 18 18 ASP HB3 H 1 2.29 0.02 . 2 . . . . 186 ASP HB3 . 15912 4 186 . 1 1 18 18 ASP CA C 13 49.41 0.3 . 1 . . . . 186 ASP CA . 15912 4 187 . 1 1 18 18 ASP CB C 13 40.48 0.3 . 1 . . . . 186 ASP CB . 15912 4 188 . 1 1 18 18 ASP N N 15 125.82 0.3 . 1 . . . . 186 ASP N . 15912 4 189 . 1 1 19 19 PRO HA H 1 4.41 0.02 . 1 . . . . 187 PRO HA . 15912 4 190 . 1 1 19 19 PRO HB2 H 1 2.30 0.02 . 2 . . . . 187 PRO HB2 . 15912 4 191 . 1 1 19 19 PRO HB3 H 1 1.95 0.02 . 2 . . . . 187 PRO HB3 . 15912 4 192 . 1 1 19 19 PRO HD2 H 1 3.87 0.02 . 2 . . . . 187 PRO HD2 . 15912 4 193 . 1 1 19 19 PRO HD3 H 1 3.68 0.02 . 2 . . . . 187 PRO HD3 . 15912 4 194 . 1 1 19 19 PRO C C 13 174.89 0.3 . 1 . . . . 187 PRO C . 15912 4 195 . 1 1 19 19 PRO CA C 13 61.87 0.3 . 1 . . . . 187 PRO CA . 15912 4 196 . 1 1 19 19 PRO CB C 13 29.79 0.3 . 1 . . . . 187 PRO CB . 15912 4 197 . 1 1 19 19 PRO CD C 13 48.70 0.3 . 1 . . . . 187 PRO CD . 15912 4 198 . 1 1 19 19 PRO CG C 13 24.52 0.3 . 1 . . . . 187 PRO CG . 15912 4 199 . 1 1 20 20 GLN H H 1 8.80 0.02 . 1 . . . . 188 GLN H . 15912 4 200 . 1 1 20 20 GLN HA H 1 4.47 0.02 . 1 . . . . 188 GLN HA . 15912 4 201 . 1 1 20 20 GLN HB2 H 1 2.22 0.02 . 2 . . . . 188 GLN HB2 . 15912 4 202 . 1 1 20 20 GLN HB3 H 1 1.99 0.02 . 2 . . . . 188 GLN HB3 . 15912 4 203 . 1 1 20 20 GLN HE21 H 1 7.57 0.02 . 1 . . . . 188 GLN HE21 . 15912 4 204 . 1 1 20 20 GLN HE22 H 1 6.73 0.02 . 1 . . . . 188 GLN HE22 . 15912 4 205 . 1 1 20 20 GLN C C 13 174.07 0.3 . 1 . . . . 188 GLN C . 15912 4 206 . 1 1 20 20 GLN CA C 13 53.45 0.3 . 1 . . . . 188 GLN CA . 15912 4 207 . 1 1 20 20 GLN CB C 13 27.17 0.3 . 1 . . . . 188 GLN CB . 15912 4 208 . 1 1 20 20 GLN CG C 13 32.26 0.3 . 1 . . . . 188 GLN CG . 15912 4 209 . 1 1 20 20 GLN N N 15 115.80 0.3 . 1 . . . . 188 GLN N . 15912 4 210 . 1 1 20 20 GLN NE2 N 15 112.34 0.3 . 1 . . . . 188 GLN NE2 . 15912 4 211 . 1 1 21 21 GLU H H 1 7.89 0.02 . 1 . . . . 189 GLU H . 15912 4 212 . 1 1 21 21 GLU HA H 1 5.34 0.02 . 1 . . . . 189 GLU HA . 15912 4 213 . 1 1 21 21 GLU HB2 H 1 2.40 0.02 . 2 . . . . 189 GLU HB2 . 15912 4 214 . 1 1 21 21 GLU HB3 H 1 2.17 0.02 . 2 . . . . 189 GLU HB3 . 15912 4 215 . 1 1 21 21 GLU C C 13 171.58 0.3 . 1 . . . . 189 GLU C . 15912 4 216 . 1 1 21 21 GLU CA C 13 52.40 0.3 . 1 . . . . 189 GLU CA . 15912 4 217 . 1 1 21 21 GLU CB C 13 31.19 0.3 . 1 . . . . 189 GLU CB . 15912 4 218 . 1 1 21 21 GLU CG C 13 34.44 0.3 . 1 . . . . 189 GLU CG . 15912 4 219 . 1 1 21 21 GLU N N 15 120.42 0.3 . 1 . . . . 189 GLU N . 15912 4 220 . 1 1 22 22 LEU H H 1 8.05 0.02 . 1 . . . . 190 LEU H . 15912 4 221 . 1 1 22 22 LEU HA H 1 4.36 0.02 . 1 . . . . 190 LEU HA . 15912 4 222 . 1 1 22 22 LEU HB2 H 1 1.29 0.02 . 2 . . . . 190 LEU HB2 . 15912 4 223 . 1 1 22 22 LEU HB3 H 1 0.48 0.02 . 2 . . . . 190 LEU HB3 . 15912 4 224 . 1 1 22 22 LEU HD11 H 1 0.71 0.02 . 1 . . . . 190 LEU HD1 . 15912 4 225 . 1 1 22 22 LEU HD12 H 1 0.71 0.02 . 1 . . . . 190 LEU HD1 . 15912 4 226 . 1 1 22 22 LEU HD13 H 1 0.71 0.02 . 1 . . . . 190 LEU HD1 . 15912 4 227 . 1 1 22 22 LEU HD21 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 4 228 . 1 1 22 22 LEU HD22 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 4 229 . 1 1 22 22 LEU HD23 H 1 0.66 0.02 . 1 . . . . 190 LEU HD2 . 15912 4 230 . 1 1 22 22 LEU HG H 1 1.70 0.02 . 1 . . . . 190 LEU HG . 15912 4 231 . 1 1 22 22 LEU C C 13 170.88 0.3 . 1 . . . . 190 LEU C . 15912 4 232 . 1 1 22 22 LEU CA C 13 50.44 0.3 . 1 . . . . 190 LEU CA . 15912 4 233 . 1 1 22 22 LEU CB C 13 42.94 0.3 . 1 . . . . 190 LEU CB . 15912 4 234 . 1 1 22 22 LEU CD1 C 13 22.16 0.3 . 1 . . . . 190 LEU CD1 . 15912 4 235 . 1 1 22 22 LEU CD2 C 13 24.44 0.3 . 1 . . . . 190 LEU CD2 . 15912 4 236 . 1 1 22 22 LEU CG C 13 23.29 0.3 . 1 . . . . 190 LEU CG . 15912 4 237 . 1 1 22 22 LEU N N 15 122.97 0.3 . 1 . . . . 190 LEU N . 15912 4 238 . 1 1 23 23 ALA H H 1 7.78 0.02 . 1 . . . . 191 ALA H . 15912 4 239 . 1 1 23 23 ALA HA H 1 4.30 0.02 . 1 . . . . 191 ALA HA . 15912 4 240 . 1 1 23 23 ALA HB1 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 4 241 . 1 1 23 23 ALA HB2 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 4 242 . 1 1 23 23 ALA HB3 H 1 1.34 0.02 . 1 . . . . 191 ALA HB . 15912 4 243 . 1 1 23 23 ALA C C 13 174.83 0.3 . 1 . . . . 191 ALA C . 15912 4 244 . 1 1 23 23 ALA CA C 13 49.65 0.3 . 1 . . . . 191 ALA CA . 15912 4 245 . 1 1 23 23 ALA CB C 13 16.33 0.3 . 1 . . . . 191 ALA CB . 15912 4 246 . 1 1 23 23 ALA N N 15 124.71 0.3 . 1 . . . . 191 ALA N . 15912 4 247 . 1 1 24 24 LEU H H 1 8.54 0.02 . 1 . . . . 192 LEU H . 15912 4 248 . 1 1 24 24 LEU HA H 1 4.93 0.02 . 1 . . . . 192 LEU HA . 15912 4 249 . 1 1 24 24 LEU HB2 H 1 1.89 0.02 . 2 . . . . 192 LEU HB2 . 15912 4 250 . 1 1 24 24 LEU HB3 H 1 1.13 0.02 . 2 . . . . 192 LEU HB3 . 15912 4 251 . 1 1 24 24 LEU HD11 H 1 0.56 0.02 . 1 . . . . 192 LEU HD1 . 15912 4 252 . 1 1 24 24 LEU HD12 H 1 0.56 0.02 . 1 . . . . 192 LEU HD1 . 15912 4 253 . 1 1 24 24 LEU HD13 H 1 0.56 0.02 . 1 . . . . 192 LEU HD1 . 15912 4 254 . 1 1 24 24 LEU HD21 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 4 255 . 1 1 24 24 LEU HD22 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 4 256 . 1 1 24 24 LEU HD23 H 1 -0.10 0.02 . 1 . . . . 192 LEU HD2 . 15912 4 257 . 1 1 24 24 LEU HG H 1 1.71 0.02 . 1 . . . . 192 LEU HG . 15912 4 258 . 1 1 24 24 LEU C C 13 175.04 0.3 . 1 . . . . 192 LEU C . 15912 4 259 . 1 1 24 24 LEU CA C 13 50.00 0.3 . 1 . . . . 192 LEU CA . 15912 4 260 . 1 1 24 24 LEU CB C 13 42.37 0.3 . 1 . . . . 192 LEU CB . 15912 4 261 . 1 1 24 24 LEU CD1 C 13 23.35 0.3 . 1 . . . . 192 LEU CD1 . 15912 4 262 . 1 1 24 24 LEU CD2 C 13 18.46 0.3 . 1 . . . . 192 LEU CD2 . 15912 4 263 . 1 1 24 24 LEU CG C 13 23.94 0.3 . 1 . . . . 192 LEU CG . 15912 4 264 . 1 1 24 24 LEU N N 15 117.07 0.3 . 1 . . . . 192 LEU N . 15912 4 265 . 1 1 25 25 ARG H H 1 8.23 0.02 . 1 . . . . 193 ARG H . 15912 4 266 . 1 1 25 25 ARG HA H 1 4.84 0.02 . 1 . . . . 193 ARG HA . 15912 4 267 . 1 1 25 25 ARG HB2 H 1 1.70 0.02 . 2 . . . . 193 ARG HB2 . 15912 4 268 . 1 1 25 25 ARG HB3 H 1 1.57 0.02 . 2 . . . . 193 ARG HB3 . 15912 4 269 . 1 1 25 25 ARG HG2 H 1 1.51 0.02 . 2 . . . . 193 ARG HG2 . 15912 4 270 . 1 1 25 25 ARG HG3 H 1 1.56 0.02 . 2 . . . . 193 ARG HG3 . 15912 4 271 . 1 1 25 25 ARG C C 13 171.47 0.3 . 1 . . . . 193 ARG C . 15912 4 272 . 1 1 25 25 ARG CA C 13 51.00 0.3 . 1 . . . . 193 ARG CA . 15912 4 273 . 1 1 25 25 ARG CB C 13 29.93 0.3 . 1 . . . . 193 ARG CB . 15912 4 274 . 1 1 25 25 ARG CD C 13 40.57 0.3 . 1 . . . . 193 ARG CD . 15912 4 275 . 1 1 25 25 ARG CG C 13 24.67 0.3 . 1 . . . . 193 ARG CG . 15912 4 276 . 1 1 25 25 ARG N N 15 123.48 0.3 . 1 . . . . 193 ARG N . 15912 4 277 . 1 1 25 25 ARG NH1 N 15 85.20 0.3 . 1 . . . . 193 ARG NH1 . 15912 4 278 . 1 1 26 26 CYS H H 1 8.85 0.02 . 1 . . . . 194 CYS H . 15912 4 279 . 1 1 26 26 CYS HA H 1 3.26 0.02 . 1 . . . . 194 CYS HA . 15912 4 280 . 1 1 26 26 CYS C C 13 172.08 0.3 . 1 . . . . 194 CYS C . 15912 4 281 . 1 1 26 26 CYS CA C 13 58.80 0.3 . 1 . . . . 194 CYS CA . 15912 4 282 . 1 1 26 26 CYS CB C 13 24.00 0.3 . 1 . . . . 194 CYS CB . 15912 4 283 . 1 1 26 26 CYS N N 15 122.99 0.3 . 1 . . . . 194 CYS N . 15912 4 284 . 1 1 27 27 ASP H H 1 8.89 0.02 . 1 . . . . 195 ASP H . 15912 4 285 . 1 1 27 27 ASP HA H 1 4.14 0.02 . 1 . . . . 195 ASP HA . 15912 4 286 . 1 1 27 27 ASP HB2 H 1 3.14 0.02 . 2 . . . . 195 ASP HB2 . 15912 4 287 . 1 1 27 27 ASP HB3 H 1 2.71 0.02 . 2 . . . . 195 ASP HB3 . 15912 4 288 . 1 1 27 27 ASP C C 13 172.46 0.3 . 1 . . . . 195 ASP C . 15912 4 289 . 1 1 27 27 ASP CA C 13 55.06 0.3 . 1 . . . . 195 ASP CA . 15912 4 290 . 1 1 27 27 ASP CB C 13 37.07 0.3 . 1 . . . . 195 ASP CB . 15912 4 291 . 1 1 27 27 ASP N N 15 120.59 0.3 . 1 . . . . 195 ASP N . 15912 4 292 . 1 1 28 28 GLU H H 1 8.28 0.02 . 1 . . . . 196 GLU H . 15912 4 293 . 1 1 28 28 GLU HA H 1 4.18 0.02 . 1 . . . . 196 GLU HA . 15912 4 294 . 1 1 28 28 GLU C C 13 170.88 0.3 . 1 . . . . 196 GLU C . 15912 4 295 . 1 1 28 28 GLU CA C 13 54.05 0.3 . 1 . . . . 196 GLU CA . 15912 4 296 . 1 1 28 28 GLU CB C 13 27.26 0.3 . 1 . . . . 196 GLU CB . 15912 4 297 . 1 1 28 28 GLU CG C 13 34.46 0.3 . 1 . . . . 196 GLU CG . 15912 4 298 . 1 1 28 28 GLU N N 15 122.55 0.3 . 1 . . . . 196 GLU N . 15912 4 299 . 1 1 29 29 GLU H H 1 7.75 0.02 . 1 . . . . 197 GLU H . 15912 4 300 . 1 1 29 29 GLU HA H 1 5.05 0.02 . 1 . . . . 197 GLU HA . 15912 4 301 . 1 1 29 29 GLU HG2 H 1 2.07 0.02 . 2 . . . . 197 GLU HG2 . 15912 4 302 . 1 1 29 29 GLU HG3 H 1 1.85 0.02 . 2 . . . . 197 GLU HG3 . 15912 4 303 . 1 1 29 29 GLU C C 13 172.34 0.3 . 1 . . . . 197 GLU C . 15912 4 304 . 1 1 29 29 GLU CA C 13 51.66 0.3 . 1 . . . . 197 GLU CA . 15912 4 305 . 1 1 29 29 GLU CB C 13 29.81 0.3 . 1 . . . . 197 GLU CB . 15912 4 306 . 1 1 29 29 GLU CG C 13 33.95 0.3 . 1 . . . . 197 GLU CG . 15912 4 307 . 1 1 29 29 GLU N N 15 119.29 0.3 . 1 . . . . 197 GLU N . 15912 4 308 . 1 1 30 30 TYR H H 1 9.10 0.02 . 1 . . . . 198 TYR H . 15912 4 309 . 1 1 30 30 TYR HA H 1 4.40 0.02 . 1 . . . . 198 TYR HA . 15912 4 310 . 1 1 30 30 TYR HB2 H 1 2.68 0.02 . 2 . . . . 198 TYR HB2 . 15912 4 311 . 1 1 30 30 TYR HB3 H 1 2.28 0.02 . 2 . . . . 198 TYR HB3 . 15912 4 312 . 1 1 30 30 TYR C C 13 171.55 0.3 . 1 . . . . 198 TYR C . 15912 4 313 . 1 1 30 30 TYR CA C 13 53.85 0.3 . 1 . . . . 198 TYR CA . 15912 4 314 . 1 1 30 30 TYR CB C 13 39.43 0.3 . 1 . . . . 198 TYR CB . 15912 4 315 . 1 1 30 30 TYR N N 15 119.14 0.3 . 1 . . . . 198 TYR N . 15912 4 316 . 1 1 31 31 TYR H H 1 9.21 0.02 . 1 . . . . 199 TYR H . 15912 4 317 . 1 1 31 31 TYR HA H 1 4.82 0.02 . 1 . . . . 199 TYR HA . 15912 4 318 . 1 1 31 31 TYR HB2 H 1 2.89 0.02 . 2 . . . . 199 TYR HB2 . 15912 4 319 . 1 1 31 31 TYR HB3 H 1 2.70 0.02 . 2 . . . . 199 TYR HB3 . 15912 4 320 . 1 1 31 31 TYR C C 13 173.49 0.3 . 1 . . . . 199 TYR C . 15912 4 321 . 1 1 31 31 TYR CA C 13 54.93 0.3 . 1 . . . . 199 TYR CA . 15912 4 322 . 1 1 31 31 TYR CB C 13 36.36 0.3 . 1 . . . . 199 TYR CB . 15912 4 323 . 1 1 31 31 TYR N N 15 119.55 0.3 . 1 . . . . 199 TYR N . 15912 4 324 . 1 1 32 32 LEU H H 1 8.78 0.02 . 1 . . . . 200 LEU H . 15912 4 325 . 1 1 32 32 LEU HA H 1 4.32 0.02 . 1 . . . . 200 LEU HA . 15912 4 326 . 1 1 32 32 LEU HB2 H 1 1.75 0.02 . 2 . . . . 200 LEU HB2 . 15912 4 327 . 1 1 32 32 LEU HB3 H 1 1.01 0.02 . 2 . . . . 200 LEU HB3 . 15912 4 328 . 1 1 32 32 LEU HD11 H 1 0.17 0.02 . 1 . . . . 200 LEU HD1 . 15912 4 329 . 1 1 32 32 LEU HD12 H 1 0.17 0.02 . 1 . . . . 200 LEU HD1 . 15912 4 330 . 1 1 32 32 LEU HD13 H 1 0.17 0.02 . 1 . . . . 200 LEU HD1 . 15912 4 331 . 1 1 32 32 LEU HD21 H 1 0.38 0.02 . 1 . . . . 200 LEU HD2 . 15912 4 332 . 1 1 32 32 LEU HD22 H 1 0.38 0.02 . 1 . . . . 200 LEU HD2 . 15912 4 333 . 1 1 32 32 LEU HD23 H 1 0.38 0.02 . 1 . . . . 200 LEU HD2 . 15912 4 334 . 1 1 32 32 LEU HG H 1 0.99 0.02 . 1 . . . . 200 LEU HG . 15912 4 335 . 1 1 32 32 LEU C C 13 172.58 0.3 . 1 . . . . 200 LEU C . 15912 4 336 . 1 1 32 32 LEU CA C 13 52.21 0.3 . 1 . . . . 200 LEU CA . 15912 4 337 . 1 1 32 32 LEU CB C 13 40.01 0.3 . 1 . . . . 200 LEU CB . 15912 4 338 . 1 1 32 32 LEU CD1 C 13 22.38 0.3 . 1 . . . . 200 LEU CD1 . 15912 4 339 . 1 1 32 32 LEU CD2 C 13 21.37 0.3 . 1 . . . . 200 LEU CD2 . 15912 4 340 . 1 1 32 32 LEU CG C 13 24.33 0.3 . 1 . . . . 200 LEU CG . 15912 4 341 . 1 1 32 32 LEU N N 15 124.64 0.3 . 1 . . . . 200 LEU N . 15912 4 342 . 1 1 33 33 LEU H H 1 8.78 0.02 . 1 . . . . 201 LEU H . 15912 4 343 . 1 1 33 33 LEU HA H 1 4.38 0.02 . 1 . . . . 201 LEU HA . 15912 4 344 . 1 1 33 33 LEU HB2 H 1 1.33 0.02 . 2 . . . . 201 LEU HB2 . 15912 4 345 . 1 1 33 33 LEU HB3 H 1 1.16 0.02 . 2 . . . . 201 LEU HB3 . 15912 4 346 . 1 1 33 33 LEU HD11 H 1 0.62 0.02 . 1 . . . . 201 LEU HD1 . 15912 4 347 . 1 1 33 33 LEU HD12 H 1 0.62 0.02 . 1 . . . . 201 LEU HD1 . 15912 4 348 . 1 1 33 33 LEU HD13 H 1 0.62 0.02 . 1 . . . . 201 LEU HD1 . 15912 4 349 . 1 1 33 33 LEU HD21 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 4 350 . 1 1 33 33 LEU HD22 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 4 351 . 1 1 33 33 LEU HD23 H 1 0.59 0.02 . 1 . . . . 201 LEU HD2 . 15912 4 352 . 1 1 33 33 LEU HG H 1 1.39 0.02 . 1 . . . . 201 LEU HG . 15912 4 353 . 1 1 33 33 LEU C C 13 174.86 0.3 . 1 . . . . 201 LEU C . 15912 4 354 . 1 1 33 33 LEU CA C 13 52.88 0.3 . 1 . . . . 201 LEU CA . 15912 4 355 . 1 1 33 33 LEU CB C 13 39.77 0.3 . 1 . . . . 201 LEU CB . 15912 4 356 . 1 1 33 33 LEU CD1 C 13 23.32 0.3 . 1 . . . . 201 LEU CD1 . 15912 4 357 . 1 1 33 33 LEU CD2 C 13 19.27 0.3 . 1 . . . . 201 LEU CD2 . 15912 4 358 . 1 1 33 33 LEU CG C 13 24.45 0.3 . 1 . . . . 201 LEU CG . 15912 4 359 . 1 1 33 33 LEU N N 15 127.46 0.3 . 1 . . . . 201 LEU N . 15912 4 360 . 1 1 34 34 ASP H H 1 7.42 0.02 . 1 . . . . 202 ASP H . 15912 4 361 . 1 1 34 34 ASP HA H 1 4.67 0.02 . 1 . . . . 202 ASP HA . 15912 4 362 . 1 1 34 34 ASP C C 13 172.40 0.3 . 1 . . . . 202 ASP C . 15912 4 363 . 1 1 34 34 ASP CA C 13 52.10 0.3 . 1 . . . . 202 ASP CA . 15912 4 364 . 1 1 34 34 ASP CB C 13 40.81 0.3 . 1 . . . . 202 ASP CB . 15912 4 365 . 1 1 34 34 ASP N N 15 114.90 0.3 . 1 . . . . 202 ASP N . 15912 4 366 . 1 1 35 35 SER H H 1 9.02 0.02 . 1 . . . . 203 SER H . 15912 4 367 . 1 1 35 35 SER HA H 1 4.26 0.02 . 1 . . . . 203 SER HA . 15912 4 368 . 1 1 35 35 SER HB2 H 1 3.19 0.02 . 2 . . . . 203 SER HB2 . 15912 4 369 . 1 1 35 35 SER HB3 H 1 2.15 0.02 . 2 . . . . 203 SER HB3 . 15912 4 370 . 1 1 35 35 SER C C 13 171.38 0.3 . 1 . . . . 203 SER C . 15912 4 371 . 1 1 35 35 SER CA C 13 54.28 0.3 . 1 . . . . 203 SER CA . 15912 4 372 . 1 1 35 35 SER CB C 13 59.71 0.3 . 1 . . . . 203 SER CB . 15912 4 373 . 1 1 35 35 SER N N 15 123.91 0.3 . 1 . . . . 203 SER N . 15912 4 374 . 1 1 36 36 SER H H 1 8.53 0.02 . 1 . . . . 204 SER H . 15912 4 375 . 1 1 36 36 SER HA H 1 3.98 0.02 . 1 . . . . 204 SER HA . 15912 4 376 . 1 1 36 36 SER HB2 H 1 3.88 0.02 . 2 . . . . 204 SER HB2 . 15912 4 377 . 1 1 36 36 SER HB3 H 1 3.85 0.02 . 2 . . . . 204 SER HB3 . 15912 4 378 . 1 1 36 36 SER C C 13 172.84 0.3 . 1 . . . . 204 SER C . 15912 4 379 . 1 1 36 36 SER CA C 13 59.36 0.3 . 1 . . . . 204 SER CA . 15912 4 380 . 1 1 36 36 SER CB C 13 60.71 0.3 . 1 . . . . 204 SER CB . 15912 4 381 . 1 1 36 36 SER N N 15 118.78 0.3 . 1 . . . . 204 SER N . 15912 4 382 . 1 1 37 37 GLU H H 1 8.82 0.02 . 1 . . . . 205 GLU H . 15912 4 383 . 1 1 37 37 GLU HA H 1 4.56 0.02 . 1 . . . . 205 GLU HA . 15912 4 384 . 1 1 37 37 GLU HG2 H 1 2.38 0.02 . 2 . . . . 205 GLU HG2 . 15912 4 385 . 1 1 37 37 GLU HG3 H 1 2.27 0.02 . 2 . . . . 205 GLU HG3 . 15912 4 386 . 1 1 37 37 GLU C C 13 173.90 0.3 . 1 . . . . 205 GLU C . 15912 4 387 . 1 1 37 37 GLU CA C 13 52.94 0.3 . 1 . . . . 205 GLU CA . 15912 4 388 . 1 1 37 37 GLU CB C 13 27.15 0.3 . 1 . . . . 205 GLU CB . 15912 4 389 . 1 1 37 37 GLU CG C 13 34.09 0.3 . 1 . . . . 205 GLU CG . 15912 4 390 . 1 1 37 37 GLU N N 15 122.89 0.3 . 1 . . . . 205 GLU N . 15912 4 391 . 1 1 38 38 ILE H H 1 8.15 0.02 . 1 . . . . 206 ILE H . 15912 4 392 . 1 1 38 38 ILE HA H 1 3.76 0.02 . 1 . . . . 206 ILE HA . 15912 4 393 . 1 1 38 38 ILE HB H 1 1.51 0.02 . 1 . . . . 206 ILE HB . 15912 4 394 . 1 1 38 38 ILE HD11 H 1 0.73 0.02 . 1 . . . . 206 ILE HD1 . 15912 4 395 . 1 1 38 38 ILE HD12 H 1 0.73 0.02 . 1 . . . . 206 ILE HD1 . 15912 4 396 . 1 1 38 38 ILE HD13 H 1 0.73 0.02 . 1 . . . . 206 ILE HD1 . 15912 4 397 . 1 1 38 38 ILE HG12 H 1 1.34 0.02 . 2 . . . . 206 ILE HG12 . 15912 4 398 . 1 1 38 38 ILE HG13 H 1 1.02 0.02 . 2 . . . . 206 ILE HG13 . 15912 4 399 . 1 1 38 38 ILE HG21 H 1 0.22 0.02 . 1 . . . . 206 ILE HG2 . 15912 4 400 . 1 1 38 38 ILE HG22 H 1 0.22 0.02 . 1 . . . . 206 ILE HG2 . 15912 4 401 . 1 1 38 38 ILE HG23 H 1 0.22 0.02 . 1 . . . . 206 ILE HG2 . 15912 4 402 . 1 1 38 38 ILE C C 13 176.06 0.3 . 1 . . . . 206 ILE C . 15912 4 403 . 1 1 38 38 ILE CA C 13 62.05 0.3 . 1 . . . . 206 ILE CA . 15912 4 404 . 1 1 38 38 ILE CB C 13 35.42 0.3 . 1 . . . . 206 ILE CB . 15912 4 405 . 1 1 38 38 ILE CD1 C 13 9.91 0.3 . 1 . . . . 206 ILE CD1 . 15912 4 406 . 1 1 38 38 ILE CG1 C 13 25.11 0.3 . 1 . . . . 206 ILE CG1 . 15912 4 407 . 1 1 38 38 ILE CG2 C 13 13.77 0.3 . 1 . . . . 206 ILE CG2 . 15912 4 408 . 1 1 38 38 ILE N N 15 116.81 0.3 . 1 . . . . 206 ILE N . 15912 4 409 . 1 1 39 39 HIS H H 1 8.44 0.02 . 1 . . . . 207 HIS H . 15912 4 410 . 1 1 39 39 HIS HA H 1 4.15 0.02 . 1 . . . . 207 HIS HA . 15912 4 411 . 1 1 39 39 HIS HB2 H 1 2.94 0.02 . 2 . . . . 207 HIS HB2 . 15912 4 412 . 1 1 39 39 HIS HB3 H 1 2.78 0.02 . 2 . . . . 207 HIS HB3 . 15912 4 413 . 1 1 39 39 HIS HD1 H 1 6.62 0.02 . 1 . . . . 207 HIS HD1 . 15912 4 414 . 1 1 39 39 HIS HD2 H 1 6.77 0.02 . 1 . . . . 207 HIS HD2 . 15912 4 415 . 1 1 39 39 HIS HE1 H 1 7.57 0.02 . 1 . . . . 207 HIS HE1 . 15912 4 416 . 1 1 39 39 HIS C C 13 173.02 0.3 . 1 . . . . 207 HIS C . 15912 4 417 . 1 1 39 39 HIS CA C 13 55.69 0.3 . 1 . . . . 207 HIS CA . 15912 4 418 . 1 1 39 39 HIS CB C 13 29.14 0.3 . 1 . . . . 207 HIS CB . 15912 4 419 . 1 1 39 39 HIS CD2 C 13 117.92 0.3 . 1 . . . . 207 HIS CD2 . 15912 4 420 . 1 1 39 39 HIS CE1 C 13 135.93 0.3 . 1 . . . . 207 HIS CE1 . 15912 4 421 . 1 1 39 39 HIS N N 15 116.60 0.3 . 1 . . . . 207 HIS N . 15912 4 422 . 1 1 40 40 TRP H H 1 7.10 0.02 . 1 . . . . 208 TRP H . 15912 4 423 . 1 1 40 40 TRP HA H 1 4.81 0.02 . 1 . . . . 208 TRP HA . 15912 4 424 . 1 1 40 40 TRP HB2 H 1 2.86 0.02 . 2 . . . . 208 TRP HB2 . 15912 4 425 . 1 1 40 40 TRP HB3 H 1 2.68 0.02 . 2 . . . . 208 TRP HB3 . 15912 4 426 . 1 1 40 40 TRP HD1 H 1 7.03 0.02 . 1 . . . . 208 TRP HD1 . 15912 4 427 . 1 1 40 40 TRP HE1 H 1 10.27 0.02 . 1 . . . . 208 TRP HE1 . 15912 4 428 . 1 1 40 40 TRP HE3 H 1 6.90 0.02 . 1 . . . . 208 TRP HE3 . 15912 4 429 . 1 1 40 40 TRP HH2 H 1 7.08 0.02 . 1 . . . . 208 TRP HH2 . 15912 4 430 . 1 1 40 40 TRP HZ2 H 1 7.27 0.02 . 1 . . . . 208 TRP HZ2 . 15912 4 431 . 1 1 40 40 TRP HZ3 H 1 6.48 0.02 . 1 . . . . 208 TRP HZ3 . 15912 4 432 . 1 1 40 40 TRP C C 13 171.20 0.3 . 1 . . . . 208 TRP C . 15912 4 433 . 1 1 40 40 TRP CA C 13 53.66 0.3 . 1 . . . . 208 TRP CA . 15912 4 434 . 1 1 40 40 TRP CB C 13 29.83 0.3 . 1 . . . . 208 TRP CB . 15912 4 435 . 1 1 40 40 TRP CD1 C 13 124.72 0.3 . 1 . . . . 208 TRP CD1 . 15912 4 436 . 1 1 40 40 TRP CE3 C 13 115.99 0.3 . 1 . . . . 208 TRP CE3 . 15912 4 437 . 1 1 40 40 TRP CH2 C 13 122.36 0.3 . 1 . . . . 208 TRP CH2 . 15912 4 438 . 1 1 40 40 TRP CZ2 C 13 111.96 0.3 . 1 . . . . 208 TRP CZ2 . 15912 4 439 . 1 1 40 40 TRP CZ3 C 13 118.22 0.3 . 1 . . . . 208 TRP CZ3 . 15912 4 440 . 1 1 40 40 TRP N N 15 119.39 0.3 . 1 . . . . 208 TRP N . 15912 4 441 . 1 1 40 40 TRP NE1 N 15 128.69 0.3 . 1 . . . . 208 TRP NE1 . 15912 4 442 . 1 1 41 41 TRP H H 1 9.27 0.02 . 1 . . . . 209 TRP H . 15912 4 443 . 1 1 41 41 TRP HA H 1 5.39 0.02 . 1 . . . . 209 TRP HA . 15912 4 444 . 1 1 41 41 TRP HB2 H 1 2.86 0.02 . 2 . . . . 209 TRP HB2 . 15912 4 445 . 1 1 41 41 TRP HB3 H 1 2.67 0.02 . 2 . . . . 209 TRP HB3 . 15912 4 446 . 1 1 41 41 TRP HD1 H 1 7.19 0.02 . 1 . . . . 209 TRP HD1 . 15912 4 447 . 1 1 41 41 TRP HE1 H 1 9.65 0.02 . 1 . . . . 209 TRP HE1 . 15912 4 448 . 1 1 41 41 TRP HE3 H 1 7.00 0.02 . 1 . . . . 209 TRP HE3 . 15912 4 449 . 1 1 41 41 TRP HH2 H 1 7.08 0.02 . 1 . . . . 209 TRP HH2 . 15912 4 450 . 1 1 41 41 TRP HZ2 H 1 7.43 0.02 . 1 . . . . 209 TRP HZ2 . 15912 4 451 . 1 1 41 41 TRP HZ3 H 1 6.60 0.02 . 1 . . . . 209 TRP HZ3 . 15912 4 452 . 1 1 41 41 TRP C C 13 172.02 0.3 . 1 . . . . 209 TRP C . 15912 4 453 . 1 1 41 41 TRP CA C 13 50.60 0.3 . 1 . . . . 209 TRP CA . 15912 4 454 . 1 1 41 41 TRP CB C 13 29.62 0.3 . 1 . . . . 209 TRP CB . 15912 4 455 . 1 1 41 41 TRP CD1 C 13 121.21 0.3 . 1 . . . . 209 TRP CD1 . 15912 4 456 . 1 1 41 41 TRP CE3 C 13 117.63 0.3 . 1 . . . . 209 TRP CE3 . 15912 4 457 . 1 1 41 41 TRP CH2 C 13 122.02 0.3 . 1 . . . . 209 TRP CH2 . 15912 4 458 . 1 1 41 41 TRP CZ2 C 13 111.84 0.3 . 1 . . . . 209 TRP CZ2 . 15912 4 459 . 1 1 41 41 TRP CZ3 C 13 118.21 0.3 . 1 . . . . 209 TRP CZ3 . 15912 4 460 . 1 1 41 41 TRP N N 15 123.79 0.3 . 1 . . . . 209 TRP N . 15912 4 461 . 1 1 41 41 TRP NE1 N 15 128.46 0.3 . 1 . . . . 209 TRP NE1 . 15912 4 462 . 1 1 42 42 ARG H H 1 8.80 0.02 . 1 . . . . 210 ARG H . 15912 4 463 . 1 1 42 42 ARG HA H 1 4.42 0.02 . 1 . . . . 210 ARG HA . 15912 4 464 . 1 1 42 42 ARG HB2 H 1 1.62 0.02 . 2 . . . . 210 ARG HB2 . 15912 4 465 . 1 1 42 42 ARG HB3 H 1 1.22 0.02 . 2 . . . . 210 ARG HB3 . 15912 4 466 . 1 1 42 42 ARG HG2 H 1 1.00 0.02 . 2 . . . . 210 ARG HG2 . 15912 4 467 . 1 1 42 42 ARG HG3 H 1 0.74 0.02 . 2 . . . . 210 ARG HG3 . 15912 4 468 . 1 1 42 42 ARG C C 13 172.58 0.3 . 1 . . . . 210 ARG C . 15912 4 469 . 1 1 42 42 ARG CA C 13 53.18 0.3 . 1 . . . . 210 ARG CA . 15912 4 470 . 1 1 42 42 ARG CB C 13 29.28 0.3 . 1 . . . . 210 ARG CB . 15912 4 471 . 1 1 42 42 ARG CD C 13 40.33 0.3 . 1 . . . . 210 ARG CD . 15912 4 472 . 1 1 42 42 ARG CG C 13 25.80 0.3 . 1 . . . . 210 ARG CG . 15912 4 473 . 1 1 42 42 ARG N N 15 123.29 0.3 . 1 . . . . 210 ARG N . 15912 4 474 . 1 1 42 42 ARG NH1 N 15 83.17 0.3 . 1 . . . . 210 ARG NH1 . 15912 4 475 . 1 1 43 43 VAL H H 1 8.89 0.02 . 1 . . . . 211 VAL H . 15912 4 476 . 1 1 43 43 VAL HA H 1 5.36 0.02 . 1 . . . . 211 VAL HA . 15912 4 477 . 1 1 43 43 VAL HB H 1 2.01 0.02 . 1 . . . . 211 VAL HB . 15912 4 478 . 1 1 43 43 VAL HG11 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 4 479 . 1 1 43 43 VAL HG12 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 4 480 . 1 1 43 43 VAL HG13 H 1 0.75 0.02 . 1 . . . . 211 VAL HG1 . 15912 4 481 . 1 1 43 43 VAL HG21 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 4 482 . 1 1 43 43 VAL HG22 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 4 483 . 1 1 43 43 VAL HG23 H 1 0.56 0.02 . 1 . . . . 211 VAL HG2 . 15912 4 484 . 1 1 43 43 VAL C C 13 170.44 0.3 . 1 . . . . 211 VAL C . 15912 4 485 . 1 1 43 43 VAL CA C 13 56.19 0.3 . 1 . . . . 211 VAL CA . 15912 4 486 . 1 1 43 43 VAL CB C 13 34.09 0.3 . 1 . . . . 211 VAL CB . 15912 4 487 . 1 1 43 43 VAL CG1 C 13 20.18 0.3 . 1 . . . . 211 VAL CG1 . 15912 4 488 . 1 1 43 43 VAL CG2 C 13 16.32 0.3 . 1 . . . . 211 VAL CG2 . 15912 4 489 . 1 1 43 43 VAL N N 15 121.46 0.3 . 1 . . . . 211 VAL N . 15912 4 490 . 1 1 44 44 GLN H H 1 8.91 0.02 . 1 . . . . 212 GLN H . 15912 4 491 . 1 1 44 44 GLN HA H 1 5.62 0.02 . 1 . . . . 212 GLN HA . 15912 4 492 . 1 1 44 44 GLN HB2 H 1 2.11 0.02 . 2 . . . . 212 GLN HB2 . 15912 4 493 . 1 1 44 44 GLN HB3 H 1 1.88 0.02 . 2 . . . . 212 GLN HB3 . 15912 4 494 . 1 1 44 44 GLN HE21 H 1 7.58 0.02 . 1 . . . . 212 GLN HE21 . 15912 4 495 . 1 1 44 44 GLN HE22 H 1 6.59 0.02 . 1 . . . . 212 GLN HE22 . 15912 4 496 . 1 1 44 44 GLN HG2 H 1 2.76 0.02 . 2 . . . . 212 GLN HG2 . 15912 4 497 . 1 1 44 44 GLN HG3 H 1 2.04 0.02 . 2 . . . . 212 GLN HG3 . 15912 4 498 . 1 1 44 44 GLN C C 13 172.90 0.3 . 1 . . . . 212 GLN C . 15912 4 499 . 1 1 44 44 GLN CA C 13 50.83 0.3 . 1 . . . . 212 GLN CA . 15912 4 500 . 1 1 44 44 GLN CB C 13 32.45 0.3 . 1 . . . . 212 GLN CB . 15912 4 501 . 1 1 44 44 GLN CG C 13 31.60 0.3 . 1 . . . . 212 GLN CG . 15912 4 502 . 1 1 44 44 GLN N N 15 119.22 0.3 . 1 . . . . 212 GLN N . 15912 4 503 . 1 1 44 44 GLN NE2 N 15 111.64 0.3 . 1 . . . . 212 GLN NE2 . 15912 4 504 . 1 1 45 45 ASP H H 1 9.17 0.02 . 1 . . . . 213 ASP H . 15912 4 505 . 1 1 45 45 ASP HA H 1 4.97 0.02 . 1 . . . . 213 ASP HA . 15912 4 506 . 1 1 45 45 ASP HB2 H 1 3.52 0.02 . 2 . . . . 213 ASP HB2 . 15912 4 507 . 1 1 45 45 ASP HB3 H 1 2.88 0.02 . 2 . . . . 213 ASP HB3 . 15912 4 508 . 1 1 45 45 ASP C C 13 175.51 0.3 . 1 . . . . 213 ASP C . 15912 4 509 . 1 1 45 45 ASP CA C 13 49.92 0.3 . 1 . . . . 213 ASP CA . 15912 4 510 . 1 1 45 45 ASP CB C 13 40.39 0.3 . 1 . . . . 213 ASP CB . 15912 4 511 . 1 1 45 45 ASP N N 15 125.57 0.3 . 1 . . . . 213 ASP N . 15912 4 512 . 1 1 46 46 LYS H H 1 8.86 0.02 . 1 . . . . 214 LYS H . 15912 4 513 . 1 1 46 46 LYS HA H 1 4.10 0.02 . 1 . . . . 214 LYS HA . 15912 4 514 . 1 1 46 46 LYS HB2 H 1 1.89 0.02 . 2 . . . . 214 LYS HB2 . 15912 4 515 . 1 1 46 46 LYS HB3 H 1 1.71 0.02 . 2 . . . . 214 LYS HB3 . 15912 4 516 . 1 1 46 46 LYS C C 13 174.13 0.3 . 1 . . . . 214 LYS C . 15912 4 517 . 1 1 46 46 LYS CA C 13 55.74 0.3 . 1 . . . . 214 LYS CA . 15912 4 518 . 1 1 46 46 LYS CB C 13 28.87 0.3 . 1 . . . . 214 LYS CB . 15912 4 519 . 1 1 46 46 LYS CD C 13 26.47 0.3 . 1 . . . . 214 LYS CD . 15912 4 520 . 1 1 46 46 LYS CE C 13 39.26 0.3 . 1 . . . . 214 LYS CE . 15912 4 521 . 1 1 46 46 LYS CG C 13 22.39 0.3 . 1 . . . . 214 LYS CG . 15912 4 522 . 1 1 46 46 LYS N N 15 117.28 0.3 . 1 . . . . 214 LYS N . 15912 4 523 . 1 1 47 47 ASN H H 1 8.24 0.02 . 1 . . . . 215 ASN H . 15912 4 524 . 1 1 47 47 ASN HA H 1 4.80 0.02 . 1 . . . . 215 ASN HA . 15912 4 525 . 1 1 47 47 ASN HB2 H 1 2.76 0.02 . 2 . . . . 215 ASN HB2 . 15912 4 526 . 1 1 47 47 ASN HB3 H 1 2.55 0.02 . 2 . . . . 215 ASN HB3 . 15912 4 527 . 1 1 47 47 ASN HD21 H 1 7.73 0.02 . 1 . . . . 215 ASN HD21 . 15912 4 528 . 1 1 47 47 ASN HD22 H 1 6.90 0.02 . 1 . . . . 215 ASN HD22 . 15912 4 529 . 1 1 47 47 ASN C C 13 172.46 0.3 . 1 . . . . 215 ASN C . 15912 4 530 . 1 1 47 47 ASN CA C 13 50.40 0.3 . 1 . . . . 215 ASN CA . 15912 4 531 . 1 1 47 47 ASN CB C 13 37.10 0.3 . 1 . . . . 215 ASN CB . 15912 4 532 . 1 1 47 47 ASN N N 15 117.03 0.3 . 1 . . . . 215 ASN N . 15912 4 533 . 1 1 47 47 ASN ND2 N 15 114.46 0.3 . 1 . . . . 215 ASN ND2 . 15912 4 534 . 1 1 48 48 GLY H H 1 7.96 0.02 . 1 . . . . 216 GLY H . 15912 4 535 . 1 1 48 48 GLY HA2 H 1 4.10 0.02 . 2 . . . . 216 GLY HA2 . 15912 4 536 . 1 1 48 48 GLY HA3 H 1 3.41 0.02 . 2 . . . . 216 GLY HA3 . 15912 4 537 . 1 1 48 48 GLY C C 13 171.67 0.3 . 1 . . . . 216 GLY C . 15912 4 538 . 1 1 48 48 GLY CA C 13 42.75 0.3 . 1 . . . . 216 GLY CA . 15912 4 539 . 1 1 48 48 GLY N N 15 107.55 0.3 . 1 . . . . 216 GLY N . 15912 4 540 . 1 1 49 49 HIS H H 1 8.49 0.02 . 1 . . . . 217 HIS H . 15912 4 541 . 1 1 49 49 HIS HA H 1 4.59 0.02 . 1 . . . . 217 HIS HA . 15912 4 542 . 1 1 49 49 HIS HB2 H 1 3.21 0.02 . 2 . . . . 217 HIS HB2 . 15912 4 543 . 1 1 49 49 HIS HB3 H 1 3.07 0.02 . 2 . . . . 217 HIS HB3 . 15912 4 544 . 1 1 49 49 HIS HD1 H 1 7.69 0.02 . 1 . . . . 217 HIS HD1 . 15912 4 545 . 1 1 49 49 HIS HD2 H 1 7.16 0.02 . 1 . . . . 217 HIS HD2 . 15912 4 546 . 1 1 49 49 HIS HE1 H 1 8.06 0.02 . 1 . . . . 217 HIS HE1 . 15912 4 547 . 1 1 49 49 HIS C C 13 171.14 0.3 . 1 . . . . 217 HIS C . 15912 4 548 . 1 1 49 49 HIS CA C 13 53.48 0.3 . 1 . . . . 217 HIS CA . 15912 4 549 . 1 1 49 49 HIS CB C 13 26.84 0.3 . 1 . . . . 217 HIS CB . 15912 4 550 . 1 1 49 49 HIS CD2 C 13 117.56 0.3 . 1 . . . . 217 HIS CD2 . 15912 4 551 . 1 1 49 49 HIS CE1 C 13 134.25 0.3 . 1 . . . . 217 HIS CE1 . 15912 4 552 . 1 1 49 49 HIS N N 15 123.11 0.3 . 1 . . . . 217 HIS N . 15912 4 553 . 1 1 50 50 GLU H H 1 8.60 0.02 . 1 . . . . 218 GLU H . 15912 4 554 . 1 1 50 50 GLU HA H 1 5.68 0.02 . 1 . . . . 218 GLU HA . 15912 4 555 . 1 1 50 50 GLU HB2 H 1 1.85 0.02 . 2 . . . . 218 GLU HB2 . 15912 4 556 . 1 1 50 50 GLU HB3 H 1 1.72 0.02 . 2 . . . . 218 GLU HB3 . 15912 4 557 . 1 1 50 50 GLU C C 13 173.37 0.3 . 1 . . . . 218 GLU C . 15912 4 558 . 1 1 50 50 GLU CA C 13 51.36 0.3 . 1 . . . . 218 GLU CA . 15912 4 559 . 1 1 50 50 GLU CB C 13 32.05 0.3 . 1 . . . . 218 GLU CB . 15912 4 560 . 1 1 50 50 GLU CG C 13 33.54 0.3 . 1 . . . . 218 GLU CG . 15912 4 561 . 1 1 50 50 GLU N N 15 120.32 0.3 . 1 . . . . 218 GLU N . 15912 4 562 . 1 1 51 51 GLY H H 1 8.50 0.02 . 1 . . . . 219 GLY H . 15912 4 563 . 1 1 51 51 GLY HA2 H 1 3.81 0.02 . 2 . . . . 219 GLY HA2 . 15912 4 564 . 1 1 51 51 GLY HA3 H 1 3.65 0.02 . 2 . . . . 219 GLY HA3 . 15912 4 565 . 1 1 51 51 GLY C C 13 167.98 0.3 . 1 . . . . 219 GLY C . 15912 4 566 . 1 1 51 51 GLY CA C 13 42.69 0.3 . 1 . . . . 219 GLY CA . 15912 4 567 . 1 1 51 51 GLY N N 15 106.29 0.3 . 1 . . . . 219 GLY N . 15912 4 568 . 1 1 52 52 TYR H H 1 8.82 0.02 . 1 . . . . 220 TYR H . 15912 4 569 . 1 1 52 52 TYR HA H 1 5.22 0.02 . 1 . . . . 220 TYR HA . 15912 4 570 . 1 1 52 52 TYR HB2 H 1 2.85 0.02 . 2 . . . . 220 TYR HB2 . 15912 4 571 . 1 1 52 52 TYR HB3 H 1 2.35 0.02 . 2 . . . . 220 TYR HB3 . 15912 4 572 . 1 1 52 52 TYR C C 13 172.61 0.3 . 1 . . . . 220 TYR C . 15912 4 573 . 1 1 52 52 TYR CA C 13 56.52 0.3 . 1 . . . . 220 TYR CA . 15912 4 574 . 1 1 52 52 TYR CB C 13 38.57 0.3 . 1 . . . . 220 TYR CB . 15912 4 575 . 1 1 52 52 TYR N N 15 118.14 0.3 . 1 . . . . 220 TYR N . 15912 4 576 . 1 1 53 53 ALA H H 1 9.36 0.02 . 1 . . . . 221 ALA H . 15912 4 577 . 1 1 53 53 ALA HA H 1 4.75 0.02 . 1 . . . . 221 ALA HA . 15912 4 578 . 1 1 53 53 ALA HB1 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 4 579 . 1 1 53 53 ALA HB2 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 4 580 . 1 1 53 53 ALA HB3 H 1 1.08 0.02 . 1 . . . . 221 ALA HB . 15912 4 581 . 1 1 53 53 ALA CA C 13 47.01 0.3 . 1 . . . . 221 ALA CA . 15912 4 582 . 1 1 53 53 ALA CB C 13 18.81 0.3 . 1 . . . . 221 ALA CB . 15912 4 583 . 1 1 53 53 ALA N N 15 122.38 0.3 . 1 . . . . 221 ALA N . 15912 4 584 . 1 1 54 54 PRO HA H 1 3.36 0.02 . 1 . . . . 222 PRO HA . 15912 4 585 . 1 1 54 54 PRO HB2 H 1 1.06 0.02 . 2 . . . . 222 PRO HB2 . 15912 4 586 . 1 1 54 54 PRO HB3 H 1 1.03 0.02 . 2 . . . . 222 PRO HB3 . 15912 4 587 . 1 1 54 54 PRO HD2 H 1 2.25 0.02 . 2 . . . . 222 PRO HD2 . 15912 4 588 . 1 1 54 54 PRO HD3 H 1 1.99 0.02 . 2 . . . . 222 PRO HD3 . 15912 4 589 . 1 1 54 54 PRO HG2 H 1 0.21 0.02 . 2 . . . . 222 PRO HG2 . 15912 4 590 . 1 1 54 54 PRO HG3 H 1 0.18 0.02 . 2 . . . . 222 PRO HG3 . 15912 4 591 . 1 1 54 54 PRO C C 13 175.57 0.3 . 1 . . . . 222 PRO C . 15912 4 592 . 1 1 54 54 PRO CA C 13 58.95 0.3 . 1 . . . . 222 PRO CA . 15912 4 593 . 1 1 54 54 PRO CB C 13 28.14 0.3 . 1 . . . . 222 PRO CB . 15912 4 594 . 1 1 54 54 PRO CD C 13 46.72 0.3 . 1 . . . . 222 PRO CD . 15912 4 595 . 1 1 54 54 PRO CG C 13 24.39 0.3 . 1 . . . . 222 PRO CG . 15912 4 596 . 1 1 55 55 SER H H 1 7.52 0.02 . 1 . . . . 223 SER H . 15912 4 597 . 1 1 55 55 SER HA H 1 2.61 0.02 . 1 . . . . 223 SER HA . 15912 4 598 . 1 1 55 55 SER HB2 H 1 1.76 0.02 . 2 . . . . 223 SER HB2 . 15912 4 599 . 1 1 55 55 SER HB3 H 1 1.58 0.02 . 2 . . . . 223 SER HB3 . 15912 4 600 . 1 1 55 55 SER C C 13 173.66 0.3 . 1 . . . . 223 SER C . 15912 4 601 . 1 1 55 55 SER CA C 13 57.51 0.3 . 1 . . . . 223 SER CA . 15912 4 602 . 1 1 55 55 SER CB C 13 57.45 0.3 . 1 . . . . 223 SER CB . 15912 4 603 . 1 1 55 55 SER N N 15 121.83 0.3 . 1 . . . . 223 SER N . 15912 4 604 . 1 1 56 56 SER H H 1 8.11 0.02 . 1 . . . . 224 SER H . 15912 4 605 . 1 1 56 56 SER HA H 1 3.99 0.02 . 1 . . . . 224 SER HA . 15912 4 606 . 1 1 56 56 SER HB2 H 1 3.73 0.02 . 2 . . . . 224 SER HB2 . 15912 4 607 . 1 1 56 56 SER HB3 H 1 3.80 0.02 . 2 . . . . 224 SER HB3 . 15912 4 608 . 1 1 56 56 SER C C 13 172.67 0.3 . 1 . . . . 224 SER C . 15912 4 609 . 1 1 56 56 SER CA C 13 57.61 0.3 . 1 . . . . 224 SER CA . 15912 4 610 . 1 1 56 56 SER CB C 13 60.27 0.3 . 1 . . . . 224 SER CB . 15912 4 611 . 1 1 56 56 SER N N 15 115.29 0.3 . 1 . . . . 224 SER N . 15912 4 612 . 1 1 57 57 TYR H H 1 7.40 0.02 . 1 . . . . 225 TYR H . 15912 4 613 . 1 1 57 57 TYR HA H 1 4.44 0.02 . 1 . . . . 225 TYR HA . 15912 4 614 . 1 1 57 57 TYR HB2 H 1 3.10 0.02 . 2 . . . . 225 TYR HB2 . 15912 4 615 . 1 1 57 57 TYR HB3 H 1 2.80 0.02 . 2 . . . . 225 TYR HB3 . 15912 4 616 . 1 1 57 57 TYR C C 13 171.35 0.3 . 1 . . . . 225 TYR C . 15912 4 617 . 1 1 57 57 TYR CA C 13 55.16 0.3 . 1 . . . . 225 TYR CA . 15912 4 618 . 1 1 57 57 TYR CB C 13 35.60 0.3 . 1 . . . . 225 TYR CB . 15912 4 619 . 1 1 57 57 TYR N N 15 121.55 0.3 . 1 . . . . 225 TYR N . 15912 4 620 . 1 1 58 58 LEU H H 1 7.33 0.02 . 1 . . . . 226 LEU H . 15912 4 621 . 1 1 58 58 LEU HA H 1 5.24 0.02 . 1 . . . . 226 LEU HA . 15912 4 622 . 1 1 58 58 LEU HB2 H 1 1.63 0.02 . 2 . . . . 226 LEU HB2 . 15912 4 623 . 1 1 58 58 LEU HB3 H 1 1.06 0.02 . 2 . . . . 226 LEU HB3 . 15912 4 624 . 1 1 58 58 LEU HD11 H 1 0.62 0.02 . 1 . . . . 226 LEU HD1 . 15912 4 625 . 1 1 58 58 LEU HD12 H 1 0.62 0.02 . 1 . . . . 226 LEU HD1 . 15912 4 626 . 1 1 58 58 LEU HD13 H 1 0.62 0.02 . 1 . . . . 226 LEU HD1 . 15912 4 627 . 1 1 58 58 LEU HD21 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 4 628 . 1 1 58 58 LEU HD22 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 4 629 . 1 1 58 58 LEU HD23 H 1 0.56 0.02 . 1 . . . . 226 LEU HD2 . 15912 4 630 . 1 1 58 58 LEU HG H 1 1.28 0.02 . 1 . . . . 226 LEU HG . 15912 4 631 . 1 1 58 58 LEU C C 13 172.26 0.3 . 1 . . . . 226 LEU C . 15912 4 632 . 1 1 58 58 LEU CA C 13 51.25 0.3 . 1 . . . . 226 LEU CA . 15912 4 633 . 1 1 58 58 LEU CB C 13 44.76 0.3 . 1 . . . . 226 LEU CB . 15912 4 634 . 1 1 58 58 LEU CD1 C 13 25.09 0.3 . 1 . . . . 226 LEU CD1 . 15912 4 635 . 1 1 58 58 LEU CD2 C 13 20.55 0.3 . 1 . . . . 226 LEU CD2 . 15912 4 636 . 1 1 58 58 LEU CG C 13 23.34 0.3 . 1 . . . . 226 LEU CG . 15912 4 637 . 1 1 58 58 LEU N N 15 120.81 0.3 . 1 . . . . 226 LEU N . 15912 4 638 . 1 1 59 59 VAL H H 1 8.50 0.02 . 1 . . . . 227 VAL H . 15912 4 639 . 1 1 59 59 VAL HA H 1 4.59 0.02 . 1 . . . . 227 VAL HA . 15912 4 640 . 1 1 59 59 VAL HB H 1 1.94 0.02 . 1 . . . . 227 VAL HB . 15912 4 641 . 1 1 59 59 VAL HG11 H 1 0.93 0.02 . 1 . . . . 227 VAL HG1 . 15912 4 642 . 1 1 59 59 VAL HG12 H 1 0.93 0.02 . 1 . . . . 227 VAL HG1 . 15912 4 643 . 1 1 59 59 VAL HG13 H 1 0.93 0.02 . 1 . . . . 227 VAL HG1 . 15912 4 644 . 1 1 59 59 VAL HG21 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 4 645 . 1 1 59 59 VAL HG22 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 4 646 . 1 1 59 59 VAL HG23 H 1 0.80 0.02 . 1 . . . . 227 VAL HG2 . 15912 4 647 . 1 1 59 59 VAL C C 13 171.70 0.3 . 1 . . . . 227 VAL C . 15912 4 648 . 1 1 59 59 VAL CA C 13 56.85 0.3 . 1 . . . . 227 VAL CA . 15912 4 649 . 1 1 59 59 VAL CB C 13 33.19 0.3 . 1 . . . . 227 VAL CB . 15912 4 650 . 1 1 59 59 VAL CG1 C 13 18.10 0.3 . 1 . . . . 227 VAL CG1 . 15912 4 651 . 1 1 59 59 VAL CG2 C 13 18.26 0.3 . 1 . . . . 227 VAL CG2 . 15912 4 652 . 1 1 59 59 VAL N N 15 115.55 0.3 . 1 . . . . 227 VAL N . 15912 4 653 . 1 1 60 60 GLU H H 1 8.91 0.02 . 1 . . . . 228 GLU H . 15912 4 654 . 1 1 60 60 GLU HA H 1 4.30 0.02 . 1 . . . . 228 GLU HA . 15912 4 655 . 1 1 60 60 GLU HG2 H 1 2.19 0.02 . 2 . . . . 228 GLU HG2 . 15912 4 656 . 1 1 60 60 GLU HG3 H 1 2.08 0.02 . 2 . . . . 228 GLU HG3 . 15912 4 657 . 1 1 60 60 GLU C C 13 173.57 0.3 . 1 . . . . 228 GLU C . 15912 4 658 . 1 1 60 60 GLU CA C 13 55.28 0.3 . 1 . . . . 228 GLU CA . 15912 4 659 . 1 1 60 60 GLU CB C 13 27.61 0.3 . 1 . . . . 228 GLU CB . 15912 4 660 . 1 1 60 60 GLU CG C 13 34.37 0.3 . 1 . . . . 228 GLU CG . 15912 4 661 . 1 1 60 60 GLU N N 15 124.94 0.3 . 1 . . . . 228 GLU N . 15912 4 662 . 1 1 61 61 LYS H H 1 8.31 0.02 . 1 . . . . 229 LYS H . 15912 4 663 . 1 1 61 61 LYS HA H 1 4.07 0.02 . 1 . . . . 229 LYS HA . 15912 4 664 . 1 1 61 61 LYS HB2 H 1 1.67 0.02 . 2 . . . . 229 LYS HB2 . 15912 4 665 . 1 1 61 61 LYS HB3 H 1 1.26 0.02 . 2 . . . . 229 LYS HB3 . 15912 4 666 . 1 1 61 61 LYS HD2 H 1 1.45 0.02 . 2 . . . . 229 LYS HD2 . 15912 4 667 . 1 1 61 61 LYS HD3 H 1 1.42 0.02 . 2 . . . . 229 LYS HD3 . 15912 4 668 . 1 1 61 61 LYS HE2 H 1 2.80 0.02 . 2 . . . . 229 LYS HE2 . 15912 4 669 . 1 1 61 61 LYS HE3 H 1 2.76 0.02 . 2 . . . . 229 LYS HE3 . 15912 4 670 . 1 1 61 61 LYS C C 13 173.40 0.3 . 1 . . . . 229 LYS C . 15912 4 671 . 1 1 61 61 LYS CA C 13 54.22 0.3 . 1 . . . . 229 LYS CA . 15912 4 672 . 1 1 61 61 LYS CB C 13 31.39 0.3 . 1 . . . . 229 LYS CB . 15912 4 673 . 1 1 61 61 LYS CD C 13 27.44 0.3 . 1 . . . . 229 LYS CD . 15912 4 674 . 1 1 61 61 LYS CE C 13 39.58 0.3 . 1 . . . . 229 LYS CE . 15912 4 675 . 1 1 61 61 LYS CG C 13 22.68 0.3 . 1 . . . . 229 LYS CG . 15912 4 676 . 1 1 61 61 LYS N N 15 125.78 0.3 . 1 . . . . 229 LYS N . 15912 4 677 . 1 1 62 62 SER H H 1 8.55 0.02 . 1 . . . . 230 SER H . 15912 4 678 . 1 1 62 62 SER HA H 1 4.67 0.02 . 1 . . . . 230 SER HA . 15912 4 679 . 1 1 62 62 SER HB2 H 1 3.79 0.02 . 2 . . . . 230 SER HB2 . 15912 4 680 . 1 1 62 62 SER HB3 H 1 3.72 0.02 . 2 . . . . 230 SER HB3 . 15912 4 681 . 1 1 62 62 SER CA C 13 53.68 0.3 . 1 . . . . 230 SER CA . 15912 4 682 . 1 1 62 62 SER CB C 13 60.67 0.3 . 1 . . . . 230 SER CB . 15912 4 683 . 1 1 62 62 SER N N 15 121.05 0.3 . 1 . . . . 230 SER N . 15912 4 684 . 1 1 63 63 PRO HA H 1 4.35 0.02 . 1 . . . . 231 PRO HA . 15912 4 685 . 1 1 63 63 PRO HB2 H 1 2.14 0.02 . 2 . . . . 231 PRO HB2 . 15912 4 686 . 1 1 63 63 PRO HB3 H 1 1.89 0.02 . 2 . . . . 231 PRO HB3 . 15912 4 687 . 1 1 63 63 PRO HD2 H 1 3.63 0.02 . 2 . . . . 231 PRO HD2 . 15912 4 688 . 1 1 63 63 PRO HD3 H 1 3.59 0.02 . 2 . . . . 231 PRO HD3 . 15912 4 689 . 1 1 63 63 PRO C C 13 173.19 0.3 . 1 . . . . 231 PRO C . 15912 4 690 . 1 1 63 63 PRO CA C 13 60.82 0.3 . 1 . . . . 231 PRO CA . 15912 4 691 . 1 1 63 63 PRO CB C 13 29.42 0.3 . 1 . . . . 231 PRO CB . 15912 4 692 . 1 1 63 63 PRO CD C 13 48.10 0.3 . 1 . . . . 231 PRO CD . 15912 4 693 . 1 1 63 63 PRO CG C 13 24.53 0.3 . 1 . . . . 231 PRO CG . 15912 4 694 . 1 1 64 64 ASN H H 1 7.91 0.02 . 1 . . . . 232 ASN H . 15912 4 695 . 1 1 64 64 ASN HA H 1 4.32 0.02 . 1 . . . . 232 ASN HA . 15912 4 696 . 1 1 64 64 ASN HB2 H 1 2.63 0.02 . 2 . . . . 232 ASN HB2 . 15912 4 697 . 1 1 64 64 ASN HB3 H 1 2.53 0.02 . 2 . . . . 232 ASN HB3 . 15912 4 698 . 1 1 64 64 ASN HD21 H 1 7.48 0.02 . 1 . . . . 232 ASN HD21 . 15912 4 699 . 1 1 64 64 ASN HD22 H 1 6.77 0.02 . 1 . . . . 232 ASN HD22 . 15912 4 700 . 1 1 64 64 ASN CA C 13 52.43 0.3 . 1 . . . . 232 ASN CA . 15912 4 701 . 1 1 64 64 ASN CB C 13 37.74 0.3 . 1 . . . . 232 ASN CB . 15912 4 702 . 1 1 64 64 ASN N N 15 123.77 0.3 . 1 . . . . 232 ASN N . 15912 4 703 . 1 1 64 64 ASN ND2 N 15 112.83 0.3 . 1 . . . . 232 ASN ND2 . 15912 4 stop_ save_