data_15727 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15727 _Entry.Title ; Full 1H, 13C, and 15N Chemical Shift Assignments for La NTD complexed with 5'UUUU RNA ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-04-14 _Entry.Accession_date 2008-04-14 _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 Maria Conte . R. . 15727 2 Domenico Sanfelice . . . 15727 3 Geoff Kelly . . . 15727 4 Stephen Curry . . . 15727 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Conte's group; King's College London' . 15727 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15727 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 768 15727 '15N chemical shifts' 180 15727 '1H chemical shifts' 1118 15727 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 . . 2009-08-14 2008-04-14 update BMRB 'added PubMed ID' 15727 1 . . 2008-11-11 2008-04-14 original author 'original release' 15727 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15726 'Backbone assignment of apo La NTD' 15727 stop_ save_ ############### # Citations # ############### save_La_NTD_apo_and_with_U4 _Citation.Sf_category citations _Citation.Sf_framecode La_NTD_apo_and_with_U4 _Citation.Entry_ID 15727 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636881 _Citation.Full_citation . _Citation.Title 'NMR assignment of the N-terminal region of human La free and in complex with RNA' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR Assignments' _Citation.Journal_volume 2 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 107 _Citation.Page_last 109 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Domenico Sanfelice . . . 15727 1 2 Geoff Kelly . . . 15727 1 3 Stephen Curry . . . 15727 1 4 Maria Conte . R. . 15727 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15727 _Assembly.ID 1 _Assembly.Name 'La NTD complexed with 5'UUUU' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'La NTD' 1 $La_protein A . yes native no no . . . 15727 1 2 '5'UUUU RNA' 2 $UUUU_RNA B . no native no no . . . 15727 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_La_protein _Entity.Sf_category entity _Entity.Sf_framecode La_protein _Entity.Entry_ID 15727 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name La_protein _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MAENGDNEKMAALEAKICHQ IEYYFGDFNLPRDKFLKEQI KLDEGWVPLEIMIKFNRLNR LTTDFNVIVEALSKSKAELM EISEDKTKIRRSPSKPLPEV TDEYKNDVKNRSVYIKGFPT DATLDDIKEWLEDKGQVLNI QMRRTLHKAFKGSIFVVFDS IESAKKFVETPGQKYKETDL LILFKDDYFAKKNEVDS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 197 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'La NTD' _Entity.Mutation 'Mutations at the last three residues' _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15726 . La_protein . . . . . 100.00 197 100.00 100.00 4.59e-140 . . . . 15727 1 2 no BMRB 17878 . human_La_protein . . . . . 96.95 322 100.00 100.00 8.42e-135 . . . . 15727 1 3 no PDB 1S7A . "Nmr Structure Of The La Motif Of Human La Protein" . . . . . 52.28 103 100.00 100.00 7.41e-67 . . . . 15727 1 4 no PDB 1YTY . "Structural Basis For Recognition Of Uuuoh 3'-Terminii Of Nascent Rna Pol Iii Transcripts By La Autoantigen" . . . . . 97.97 194 97.93 97.93 1.21e-132 . . . . 15727 1 5 no PDB 1ZH5 . "Structural Basis For Recognition Of Uuuoh 3'-Terminii Of Nascent Rna Pol Iii Transcripts By La Autoantigen" . . . . . 97.97 195 97.93 97.93 9.82e-133 . . . . 15727 1 6 no PDB 2VOD . "Crystal Structure Of N-Terminal Domains Of Human La Protein Complexed With Rna Oligomer Auauuuu" . . . . . 97.97 193 98.96 98.96 1.54e-135 . . . . 15727 1 7 no PDB 2VON . "Crystal Structure Of N-Terminal Domains Of Human La Protein Complexed With Rna Oligomer Auaauuu" . . . . . 97.97 193 98.96 98.96 1.54e-135 . . . . 15727 1 8 no PDB 2VOO . "Crystal Structure Of N-Terminal Domains Of Human La Protein Complexed With Rna Oligomer Uuuuuuuu" . . . . . 97.97 193 98.96 98.96 1.54e-135 . . . . 15727 1 9 no PDB 2VOP . "Crystal Structure Of N-Terminal Domains Of Human La Protein Complexed With Rna Oligomer Auuuu" . . . . . 97.97 193 98.96 98.96 1.54e-135 . . . . 15727 1 10 no DBJ BAE87871 . "unnamed protein product [Macaca fascicularis]" . . . . . 98.48 405 99.48 99.48 3.79e-135 . . . . 15727 1 11 no DBJ BAE87890 . "unnamed protein product [Macaca fascicularis]" . . . . . 98.48 405 99.48 99.48 3.79e-135 . . . . 15727 1 12 no DBJ BAG70042 . "autoantigen La [Homo sapiens]" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 13 no DBJ BAG70165 . "autoantigen La [Homo sapiens]" . . . . . 98.48 408 100.00 100.00 1.12e-136 . . . . 15727 1 14 no DBJ BAI45822 . "Sjogren syndrome antigen B [synthetic construct]" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 15 no EMBL CAA31985 . "unnamed protein product [Homo sapiens]" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 16 no EMBL CAA31986 . "unnamed protein product [Bos taurus]" . . . . . 98.48 404 96.91 98.45 4.87e-133 . . . . 15727 1 17 no GB AAA36577 . "ribonucleoprotein La, partial [Homo sapiens]" . . . . . 71.07 355 100.00 100.00 1.92e-92 . . . . 15727 1 18 no GB AAA51885 . "La protein [Homo sapiens]" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 19 no GB AAH01289 . "Sjogren syndrome antigen B (autoantigen La) [Homo sapiens]" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 20 no GB AAH20818 . "Sjogren syndrome antigen B (autoantigen La) [Homo sapiens]" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 21 no GB AAI03235 . "Sjogren syndrome antigen B (autoantigen La) [Bos taurus]" . . . . . 98.48 404 97.42 98.45 1.14e-133 . . . . 15727 1 22 no REF NP_001267347 . "lupus La protein [Pan troglodytes]" . . . . . 98.48 408 99.48 99.48 1.79e-135 . . . . 15727 1 23 no REF NP_001270975 . "Sjogren syndrome antigen B (autoantigen La) [Macaca fascicularis]" . . . . . 98.48 405 99.48 99.48 3.79e-135 . . . . 15727 1 24 no REF NP_001281074 . "lupus La protein [Homo sapiens]" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 25 no REF NP_001296114 . "Sjogren syndrome antigen B (autoantigen La) [Equus caballus]" . . . . . 98.48 405 98.45 99.48 7.77e-135 . . . . 15727 1 26 no REF NP_003133 . "lupus La protein [Homo sapiens]" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 27 no SP P05455 . "RecName: Full=Lupus La protein; AltName: Full=La autoantigen; AltName: Full=La ribonucleoprotein; AltName: Full=Sjoegren syndro" . . . . . 98.48 408 100.00 100.00 1.25e-136 . . . . 15727 1 28 no SP P10881 . "RecName: Full=Lupus La protein homolog; AltName: Full=La autoantigen homolog; AltName: Full=La ribonucleoprotein" . . . . . 98.48 404 97.42 98.45 1.14e-133 . . . . 15727 1 29 no TPG DAA32804 . "TPA: lupus La protein homolog [Bos taurus]" . . . . . 98.48 404 97.42 98.45 1.14e-133 . . . . 15727 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 . MET . 15727 1 2 . ALA . 15727 1 3 . GLU . 15727 1 4 . ASN . 15727 1 5 . GLY . 15727 1 6 . ASP . 15727 1 7 . ASN . 15727 1 8 . GLU . 15727 1 9 . LYS . 15727 1 10 . MET . 15727 1 11 . ALA . 15727 1 12 . ALA . 15727 1 13 . LEU . 15727 1 14 . GLU . 15727 1 15 . ALA . 15727 1 16 . LYS . 15727 1 17 . ILE . 15727 1 18 . CYS . 15727 1 19 . HIS . 15727 1 20 . GLN . 15727 1 21 . ILE . 15727 1 22 . GLU . 15727 1 23 . TYR . 15727 1 24 . TYR . 15727 1 25 . PHE . 15727 1 26 . GLY . 15727 1 27 . ASP . 15727 1 28 . PHE . 15727 1 29 . ASN . 15727 1 30 . LEU . 15727 1 31 . PRO . 15727 1 32 . ARG . 15727 1 33 . ASP . 15727 1 34 . LYS . 15727 1 35 . PHE . 15727 1 36 . LEU . 15727 1 37 . LYS . 15727 1 38 . GLU . 15727 1 39 . GLN . 15727 1 40 . ILE . 15727 1 41 . LYS . 15727 1 42 . LEU . 15727 1 43 . ASP . 15727 1 44 . GLU . 15727 1 45 . GLY . 15727 1 46 . TRP . 15727 1 47 . VAL . 15727 1 48 . PRO . 15727 1 49 . LEU . 15727 1 50 . GLU . 15727 1 51 . ILE . 15727 1 52 . MET . 15727 1 53 . ILE . 15727 1 54 . LYS . 15727 1 55 . PHE . 15727 1 56 . ASN . 15727 1 57 . ARG . 15727 1 58 . LEU . 15727 1 59 . ASN . 15727 1 60 . ARG . 15727 1 61 . LEU . 15727 1 62 . THR . 15727 1 63 . THR . 15727 1 64 . ASP . 15727 1 65 . PHE . 15727 1 66 . ASN . 15727 1 67 . VAL . 15727 1 68 . ILE . 15727 1 69 . VAL . 15727 1 70 . GLU . 15727 1 71 . ALA . 15727 1 72 . LEU . 15727 1 73 . SER . 15727 1 74 . LYS . 15727 1 75 . SER . 15727 1 76 . LYS . 15727 1 77 . ALA . 15727 1 78 . GLU . 15727 1 79 . LEU . 15727 1 80 . MET . 15727 1 81 . GLU . 15727 1 82 . ILE . 15727 1 83 . SER . 15727 1 84 . GLU . 15727 1 85 . ASP . 15727 1 86 . LYS . 15727 1 87 . THR . 15727 1 88 . LYS . 15727 1 89 . ILE . 15727 1 90 . ARG . 15727 1 91 . ARG . 15727 1 92 . SER . 15727 1 93 . PRO . 15727 1 94 . SER . 15727 1 95 . LYS . 15727 1 96 . PRO . 15727 1 97 . LEU . 15727 1 98 . PRO . 15727 1 99 . GLU . 15727 1 100 . VAL . 15727 1 101 . THR . 15727 1 102 . ASP . 15727 1 103 . GLU . 15727 1 104 . TYR . 15727 1 105 . LYS . 15727 1 106 . ASN . 15727 1 107 . ASP . 15727 1 108 . VAL . 15727 1 109 . LYS . 15727 1 110 . ASN . 15727 1 111 . ARG . 15727 1 112 . SER . 15727 1 113 . VAL . 15727 1 114 . TYR . 15727 1 115 . ILE . 15727 1 116 . LYS . 15727 1 117 . GLY . 15727 1 118 . PHE . 15727 1 119 . PRO . 15727 1 120 . THR . 15727 1 121 . ASP . 15727 1 122 . ALA . 15727 1 123 . THR . 15727 1 124 . LEU . 15727 1 125 . ASP . 15727 1 126 . ASP . 15727 1 127 . ILE . 15727 1 128 . LYS . 15727 1 129 . GLU . 15727 1 130 . TRP . 15727 1 131 . LEU . 15727 1 132 . GLU . 15727 1 133 . ASP . 15727 1 134 . LYS . 15727 1 135 . GLY . 15727 1 136 . GLN . 15727 1 137 . VAL . 15727 1 138 . LEU . 15727 1 139 . ASN . 15727 1 140 . ILE . 15727 1 141 . GLN . 15727 1 142 . MET . 15727 1 143 . ARG . 15727 1 144 . ARG . 15727 1 145 . THR . 15727 1 146 . LEU . 15727 1 147 . HIS . 15727 1 148 . LYS . 15727 1 149 . ALA . 15727 1 150 . PHE . 15727 1 151 . LYS . 15727 1 152 . GLY . 15727 1 153 . SER . 15727 1 154 . ILE . 15727 1 155 . PHE . 15727 1 156 . VAL . 15727 1 157 . VAL . 15727 1 158 . PHE . 15727 1 159 . ASP . 15727 1 160 . SER . 15727 1 161 . ILE . 15727 1 162 . GLU . 15727 1 163 . SER . 15727 1 164 . ALA . 15727 1 165 . LYS . 15727 1 166 . LYS . 15727 1 167 . PHE . 15727 1 168 . VAL . 15727 1 169 . GLU . 15727 1 170 . THR . 15727 1 171 . PRO . 15727 1 172 . GLY . 15727 1 173 . GLN . 15727 1 174 . LYS . 15727 1 175 . TYR . 15727 1 176 . LYS . 15727 1 177 . GLU . 15727 1 178 . THR . 15727 1 179 . ASP . 15727 1 180 . LEU . 15727 1 181 . LEU . 15727 1 182 . ILE . 15727 1 183 . LEU . 15727 1 184 . PHE . 15727 1 185 . LYS . 15727 1 186 . ASP . 15727 1 187 . ASP . 15727 1 188 . TYR . 15727 1 189 . PHE . 15727 1 190 . ALA . 15727 1 191 . LYS . 15727 1 192 . LYS . 15727 1 193 . ASN . 15727 1 194 . GLU . 15727 1 195 . VAL . 15727 1 196 . ASP . 15727 1 197 . SER . 15727 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 . MET 1 1 15727 1 . ALA 2 2 15727 1 . GLU 3 3 15727 1 . ASN 4 4 15727 1 . GLY 5 5 15727 1 . ASP 6 6 15727 1 . ASN 7 7 15727 1 . GLU 8 8 15727 1 . LYS 9 9 15727 1 . MET 10 10 15727 1 . ALA 11 11 15727 1 . ALA 12 12 15727 1 . LEU 13 13 15727 1 . GLU 14 14 15727 1 . ALA 15 15 15727 1 . LYS 16 16 15727 1 . ILE 17 17 15727 1 . CYS 18 18 15727 1 . HIS 19 19 15727 1 . GLN 20 20 15727 1 . ILE 21 21 15727 1 . GLU 22 22 15727 1 . TYR 23 23 15727 1 . TYR 24 24 15727 1 . PHE 25 25 15727 1 . GLY 26 26 15727 1 . ASP 27 27 15727 1 . PHE 28 28 15727 1 . ASN 29 29 15727 1 . LEU 30 30 15727 1 . PRO 31 31 15727 1 . ARG 32 32 15727 1 . ASP 33 33 15727 1 . LYS 34 34 15727 1 . PHE 35 35 15727 1 . LEU 36 36 15727 1 . LYS 37 37 15727 1 . GLU 38 38 15727 1 . GLN 39 39 15727 1 . ILE 40 40 15727 1 . LYS 41 41 15727 1 . LEU 42 42 15727 1 . ASP 43 43 15727 1 . GLU 44 44 15727 1 . GLY 45 45 15727 1 . TRP 46 46 15727 1 . VAL 47 47 15727 1 . PRO 48 48 15727 1 . LEU 49 49 15727 1 . GLU 50 50 15727 1 . ILE 51 51 15727 1 . MET 52 52 15727 1 . ILE 53 53 15727 1 . LYS 54 54 15727 1 . PHE 55 55 15727 1 . ASN 56 56 15727 1 . ARG 57 57 15727 1 . LEU 58 58 15727 1 . ASN 59 59 15727 1 . ARG 60 60 15727 1 . LEU 61 61 15727 1 . THR 62 62 15727 1 . THR 63 63 15727 1 . ASP 64 64 15727 1 . PHE 65 65 15727 1 . ASN 66 66 15727 1 . VAL 67 67 15727 1 . ILE 68 68 15727 1 . VAL 69 69 15727 1 . GLU 70 70 15727 1 . ALA 71 71 15727 1 . LEU 72 72 15727 1 . SER 73 73 15727 1 . LYS 74 74 15727 1 . SER 75 75 15727 1 . LYS 76 76 15727 1 . ALA 77 77 15727 1 . GLU 78 78 15727 1 . LEU 79 79 15727 1 . MET 80 80 15727 1 . GLU 81 81 15727 1 . ILE 82 82 15727 1 . SER 83 83 15727 1 . GLU 84 84 15727 1 . ASP 85 85 15727 1 . LYS 86 86 15727 1 . THR 87 87 15727 1 . LYS 88 88 15727 1 . ILE 89 89 15727 1 . ARG 90 90 15727 1 . ARG 91 91 15727 1 . SER 92 92 15727 1 . PRO 93 93 15727 1 . SER 94 94 15727 1 . LYS 95 95 15727 1 . PRO 96 96 15727 1 . LEU 97 97 15727 1 . PRO 98 98 15727 1 . GLU 99 99 15727 1 . VAL 100 100 15727 1 . THR 101 101 15727 1 . ASP 102 102 15727 1 . GLU 103 103 15727 1 . TYR 104 104 15727 1 . LYS 105 105 15727 1 . ASN 106 106 15727 1 . ASP 107 107 15727 1 . VAL 108 108 15727 1 . LYS 109 109 15727 1 . ASN 110 110 15727 1 . ARG 111 111 15727 1 . SER 112 112 15727 1 . VAL 113 113 15727 1 . TYR 114 114 15727 1 . ILE 115 115 15727 1 . LYS 116 116 15727 1 . GLY 117 117 15727 1 . PHE 118 118 15727 1 . PRO 119 119 15727 1 . THR 120 120 15727 1 . ASP 121 121 15727 1 . ALA 122 122 15727 1 . THR 123 123 15727 1 . LEU 124 124 15727 1 . ASP 125 125 15727 1 . ASP 126 126 15727 1 . ILE 127 127 15727 1 . LYS 128 128 15727 1 . GLU 129 129 15727 1 . TRP 130 130 15727 1 . LEU 131 131 15727 1 . GLU 132 132 15727 1 . ASP 133 133 15727 1 . LYS 134 134 15727 1 . GLY 135 135 15727 1 . GLN 136 136 15727 1 . VAL 137 137 15727 1 . LEU 138 138 15727 1 . ASN 139 139 15727 1 . ILE 140 140 15727 1 . GLN 141 141 15727 1 . MET 142 142 15727 1 . ARG 143 143 15727 1 . ARG 144 144 15727 1 . THR 145 145 15727 1 . LEU 146 146 15727 1 . HIS 147 147 15727 1 . LYS 148 148 15727 1 . ALA 149 149 15727 1 . PHE 150 150 15727 1 . LYS 151 151 15727 1 . GLY 152 152 15727 1 . SER 153 153 15727 1 . ILE 154 154 15727 1 . PHE 155 155 15727 1 . VAL 156 156 15727 1 . VAL 157 157 15727 1 . PHE 158 158 15727 1 . ASP 159 159 15727 1 . SER 160 160 15727 1 . ILE 161 161 15727 1 . GLU 162 162 15727 1 . SER 163 163 15727 1 . ALA 164 164 15727 1 . LYS 165 165 15727 1 . LYS 166 166 15727 1 . PHE 167 167 15727 1 . VAL 168 168 15727 1 . GLU 169 169 15727 1 . THR 170 170 15727 1 . PRO 171 171 15727 1 . GLY 172 172 15727 1 . GLN 173 173 15727 1 . LYS 174 174 15727 1 . TYR 175 175 15727 1 . LYS 176 176 15727 1 . GLU 177 177 15727 1 . THR 178 178 15727 1 . ASP 179 179 15727 1 . LEU 180 180 15727 1 . LEU 181 181 15727 1 . ILE 182 182 15727 1 . LEU 183 183 15727 1 . PHE 184 184 15727 1 . LYS 185 185 15727 1 . ASP 186 186 15727 1 . ASP 187 187 15727 1 . TYR 188 188 15727 1 . PHE 189 189 15727 1 . ALA 190 190 15727 1 . LYS 191 191 15727 1 . LYS 192 192 15727 1 . ASN 193 193 15727 1 . GLU 194 194 15727 1 . VAL 195 195 15727 1 . ASP 196 196 15727 1 . SER 197 197 15727 1 stop_ save_ save_UUUU_RNA _Entity.Sf_category entity _Entity.Sf_framecode UUUU_RNA _Entity.Entry_ID 15727 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name UUUU_RNA _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code UUUU _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 4 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . U . 15727 2 2 . U . 15727 2 3 . U . 15727 2 4 . U . 15727 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 . U 1 1 15727 2 . U 2 2 15727 2 . U 3 3 15727 2 . U 4 4 15727 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 15727 _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 $La_protein . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15727 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 15727 _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 $La_protein . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . . . . . . . . . . . pET3a . . . . . . 15727 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15727 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'La protein' '[U-100% 13C; U-100% 15N]' . . 1 $La_protein . . 0.3-0.4 . . mM . . . . 15727 1 2 '5'UUUU RNA' . . . 2 $UUUU_RNA . . 0.3-0.4 . . mM . . . . 15727 1 3 Tris-HCl . . . . . . . 20 . . mM . . . . 15727 1 4 KCl . . . . . . . 100 . . mM . . . . 15727 1 5 DTT . . . . . . . 1 . . mM . . . . 15727 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15727 _Sample_condition_list.ID 1 _Sample_condition_list.Details '20 mM Tris-HCl, 100 mM KCl, 1 mM DTT, pH 7 - protein complexed with unlabelled 5'UUUU' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 . mM 15727 1 pH 7 . pH 15727 1 pressure 1 . atm 15727 1 temperature 293 . K 15727 1 stop_ save_ ############################ # Computer software used # ############################ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 15727 _Software.ID 1 _Software.Name XEASY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 15727 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15727 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15727 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15727 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15727 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15727 _Software.ID 3 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15727 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15727 3 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15727 _Software.ID 4 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15727 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15727 4 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15727 _Software.ID 5 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15727 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15727 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15727 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15727 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15727 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_4 _NMR_spectrometer.Entry_ID 15727 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15727 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 15727 1 2 spectrometer_2 Bruker Avance . 700 . . . 15727 1 3 spectrometer_3 Varian INOVA . 600 . . . 15727 1 4 spectrometer_4 Varian INOVA . 800 . . . 15727 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 15727 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 1 4 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 1 8 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 1 9 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15727 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 15727 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15727 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15727 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15727 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15727 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15727 1 2 '2D 1H-13C HSQC' . . . 15727 1 3 '3D CBCA(CO)NH' . . . 15727 1 4 '3D 1H-13C NOESY' . . . 15727 1 5 '3D HNCA' . . . 15727 1 6 '3D HNCACB' . . . 15727 1 7 '3D 1H-15N NOESY' . . . 15727 1 8 '3D HN(CO)CA' . . . 15727 1 9 '3D HNCO' . . . 15727 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 GLU C C 13 176.141 0.030 . 1 . . . . 3 E C . 15727 1 2 . 1 1 3 3 GLU CA C 13 56.317 0.030 . 1 . . . . 3 E CA . 15727 1 3 . 1 1 3 3 GLU CB C 13 30.629 0.030 . 1 . . . . 3 E CB . 15727 1 4 . 1 1 4 4 ASN H H 1 8.698 0.030 . 1 . . . . 4 N HN . 15727 1 5 . 1 1 4 4 ASN C C 13 174.375 0.030 . 1 . . . . 4 N C . 15727 1 6 . 1 1 4 4 ASN CA C 13 53.555 0.030 . 1 . . . . 4 N CA . 15727 1 7 . 1 1 4 4 ASN CB C 13 38.873 0.030 . 1 . . . . 4 N CB . 15727 1 8 . 1 1 4 4 ASN N N 15 120.04 0.030 . 1 . . . . 4 N N . 15727 1 9 . 1 1 5 5 GLY H H 1 8.518 0.030 . 1 . . . . 5 G HN . 15727 1 10 . 1 1 5 5 GLY HA2 H 1 3.951 0.030 . 2 . . . . 5 G HA1 . 15727 1 11 . 1 1 5 5 GLY HA3 H 1 3.984 0.030 . 2 . . . . 5 G HA2 . 15727 1 12 . 1 1 5 5 GLY C C 13 176.978 0.030 . 1 . . . . 5 G C . 15727 1 13 . 1 1 5 5 GLY CA C 13 45.712 0.030 . 1 . . . . 5 G CA . 15727 1 14 . 1 1 5 5 GLY N N 15 109.591 0.030 . 1 . . . . 5 G N . 15727 1 15 . 1 1 6 6 ASP H H 1 8.336 0.030 . 1 . . . . 6 D HN . 15727 1 16 . 1 1 6 6 ASP HA H 1 4.545 0.030 . 1 . . . . 6 D HA . 15727 1 17 . 1 1 6 6 ASP HB2 H 1 2.629 0.030 . 2 . . . . 6 D HB2 . 15727 1 18 . 1 1 6 6 ASP HB3 H 1 2.697 0.030 . 2 . . . . 6 D HB3 . 15727 1 19 . 1 1 6 6 ASP C C 13 176.978 0.030 . 1 . . . . 6 D C . 15727 1 20 . 1 1 6 6 ASP CA C 13 55.23 0.030 . 1 . . . . 6 D CA . 15727 1 21 . 1 1 6 6 ASP CB C 13 40.767 0.030 . 1 . . . . 6 D CB . 15727 1 22 . 1 1 6 6 ASP N N 15 121.08 0.030 . 1 . . . . 6 D N . 15727 1 23 . 1 1 7 7 ASN H H 1 8.566 0.030 . 1 . . . . 7 N HN . 15727 1 24 . 1 1 7 7 ASN HA H 1 4.576 0.030 . 1 . . . . 7 N HA . 15727 1 25 . 1 1 7 7 ASN HB2 H 1 2.806 0.030 . 2 . . . . 7 N HB2 . 15727 1 26 . 1 1 7 7 ASN HB3 H 1 2.833 0.030 . 2 . . . . 7 N HB3 . 15727 1 27 . 1 1 7 7 ASN C C 13 175.444 0.030 . 1 . . . . 7 N C . 15727 1 28 . 1 1 7 7 ASN CA C 13 54.646 0.030 . 1 . . . . 7 N CA . 15727 1 29 . 1 1 7 7 ASN CB C 13 38.398 0.030 . 1 . . . . 7 N CB . 15727 1 30 . 1 1 7 7 ASN N N 15 119.598 0.030 . 1 . . . . 7 N N . 15727 1 31 . 1 1 8 8 GLU H H 1 8.496 0.030 . 1 . . . . 8 E HN . 15727 1 32 . 1 1 8 8 GLU HA H 1 4.144 0.030 . 1 . . . . 8 E HA . 15727 1 33 . 1 1 8 8 GLU HB2 H 1 2.059 0.030 . 2 . . . . 8 E HB2 . 15727 1 34 . 1 1 8 8 GLU HG2 H 1 2.305 0.030 . 2 . . . . 8 E HG2 . 15727 1 35 . 1 1 8 8 GLU C C 13 175.444 0.030 . 1 . . . . 8 E C . 15727 1 36 . 1 1 8 8 GLU CA C 13 58.809 0.030 . 1 . . . . 8 E CA . 15727 1 37 . 1 1 8 8 GLU CB C 13 29.45 0.030 . 1 . . . . 8 E CB . 15727 1 38 . 1 1 8 8 GLU CG C 13 36.569 0.030 . 1 . . . . 8 E CG . 15727 1 39 . 1 1 8 8 GLU N N 15 121.869 0.030 . 1 . . . . 8 E N . 15727 1 40 . 1 1 9 9 LYS H H 1 8.195 0.030 . 1 . . . . 9 K HN . 15727 1 41 . 1 1 9 9 LYS C C 13 179.196 0.030 . 1 . . . . 9 K C . 15727 1 42 . 1 1 9 9 LYS CA C 13 58.611 0.030 . 1 . . . . 9 K CA . 15727 1 43 . 1 1 9 9 LYS CB C 13 32.242 0.030 . 1 . . . . 9 K CB . 15727 1 44 . 1 1 9 9 LYS N N 15 121.112 0.030 . 1 . . . . 9 K N . 15727 1 45 . 1 1 10 10 MET H H 1 8.25 0.030 . 1 . . . . 10 M HN . 15727 1 46 . 1 1 10 10 MET HA H 1 4.446 0.030 . 1 . . . . 10 M HA . 15727 1 47 . 1 1 10 10 MET HB2 H 1 2.05 0.030 . 2 . . . . 10 M HB2 . 15727 1 48 . 1 1 10 10 MET HB3 H 1 2.102 0.030 . 2 . . . . 10 M HB3 . 15727 1 49 . 1 1 10 10 MET HE1 H 1 2.069 0.030 . 1 . . . . 10 M HE1 . 15727 1 50 . 1 1 10 10 MET HE2 H 1 2.069 0.030 . 1 . . . . 10 M HE1 . 15727 1 51 . 1 1 10 10 MET HE3 H 1 2.069 0.030 . 1 . . . . 10 M HE1 . 15727 1 52 . 1 1 10 10 MET HG2 H 1 2.073 0.030 . 2 . . . . 10 M HG2 . 15727 1 53 . 1 1 10 10 MET HG3 H 1 2.582 0.030 . 2 . . . . 10 M HG3 . 15727 1 54 . 1 1 10 10 MET C C 13 177.559 0.030 . 1 . . . . 10 M C . 15727 1 55 . 1 1 10 10 MET CA C 13 56.76 0.030 . 1 . . . . 10 M CA . 15727 1 56 . 1 1 10 10 MET CB C 13 31.694 0.030 . 1 . . . . 10 M CB . 15727 1 57 . 1 1 10 10 MET CE C 13 16.984 0.030 . 1 . . . . 10 M CE . 15727 1 58 . 1 1 10 10 MET CG C 13 32.021 0.030 . 1 . . . . 10 M CG . 15727 1 59 . 1 1 10 10 MET N N 15 120.355 0.030 . 1 . . . . 10 M N . 15727 1 60 . 1 1 11 11 ALA H H 1 8.334 0.030 . 1 . . . . 11 A HN . 15727 1 61 . 1 1 11 11 ALA HA H 1 4.188 0.030 . 1 . . . . 11 A HA . 15727 1 62 . 1 1 11 11 ALA HB1 H 1 1.472 0.030 . 1 . . . . 11 A HB1 . 15727 1 63 . 1 1 11 11 ALA HB2 H 1 1.472 0.030 . 1 . . . . 11 A HB1 . 15727 1 64 . 1 1 11 11 ALA HB3 H 1 1.472 0.030 . 1 . . . . 11 A HB1 . 15727 1 65 . 1 1 11 11 ALA C C 13 180.557 0.030 . 1 . . . . 11 A C . 15727 1 66 . 1 1 11 11 ALA CA C 13 54.646 0.030 . 1 . . . . 11 A CA . 15727 1 67 . 1 1 11 11 ALA CB C 13 18.128 0.030 . 1 . . . . 11 A CB . 15727 1 68 . 1 1 11 11 ALA N N 15 123.298 0.030 . 1 . . . . 11 A N . 15727 1 69 . 1 1 12 12 ALA H H 1 8.092 0.030 . 1 . . . . 12 A HN . 15727 1 70 . 1 1 12 12 ALA HA H 1 4.184 0.030 . 1 . . . . 12 A HA . 15727 1 71 . 1 1 12 12 ALA HB1 H 1 1.47 0.030 . 1 . . . . 12 A HB1 . 15727 1 72 . 1 1 12 12 ALA HB2 H 1 1.47 0.030 . 1 . . . . 12 A HB1 . 15727 1 73 . 1 1 12 12 ALA HB3 H 1 1.47 0.030 . 1 . . . . 12 A HB1 . 15727 1 74 . 1 1 12 12 ALA C C 13 180.348 0.030 . 1 . . . . 12 A C . 15727 1 75 . 1 1 12 12 ALA CA C 13 54.898 0.030 . 1 . . . . 12 A CA . 15727 1 76 . 1 1 12 12 ALA CB C 13 17.877 0.030 . 1 . . . . 12 A CB . 15727 1 77 . 1 1 12 12 ALA N N 15 121.617 0.030 . 1 . . . . 12 A N . 15727 1 78 . 1 1 13 13 LEU H H 1 7.945 0.030 . 1 . . . . 13 L HN . 15727 1 79 . 1 1 13 13 LEU HA H 1 4.108 0.030 . 1 . . . . 13 L HA . 15727 1 80 . 1 1 13 13 LEU HB2 H 1 1.672 0.030 . 2 . . . . 13 L HB2 . 15727 1 81 . 1 1 13 13 LEU HB3 H 1 2.01 0.030 . 2 . . . . 13 L HB3 . 15727 1 82 . 1 1 13 13 LEU HD11 H 1 1.008 0.030 . 2 . . . . 13 L HD11 . 15727 1 83 . 1 1 13 13 LEU HD12 H 1 1.008 0.030 . 2 . . . . 13 L HD11 . 15727 1 84 . 1 1 13 13 LEU HD13 H 1 1.008 0.030 . 2 . . . . 13 L HD11 . 15727 1 85 . 1 1 13 13 LEU HD21 H 1 0.975 0.030 . 2 . . . . 13 L HD21 . 15727 1 86 . 1 1 13 13 LEU HD22 H 1 0.975 0.030 . 2 . . . . 13 L HD21 . 15727 1 87 . 1 1 13 13 LEU HD23 H 1 0.975 0.030 . 2 . . . . 13 L HD21 . 15727 1 88 . 1 1 13 13 LEU HG H 1 1.504 0.030 . 1 . . . . 13 L HG . 15727 1 89 . 1 1 13 13 LEU C C 13 178.93 0.030 . 1 . . . . 13 L C . 15727 1 90 . 1 1 13 13 LEU CA C 13 58.284 0.030 . 1 . . . . 13 L CA . 15727 1 91 . 1 1 13 13 LEU CB C 13 41.664 0.030 . 1 . . . . 13 L CB . 15727 1 92 . 1 1 13 13 LEU CD1 C 13 24.012 0.030 . 2 . . . . 13 L CD1 . 15727 1 93 . 1 1 13 13 LEU CD2 C 13 25.81 0.030 . 2 . . . . 13 L CD2 . 15727 1 94 . 1 1 13 13 LEU CG C 13 27.118 0.030 . 1 . . . . 13 L CG . 15727 1 95 . 1 1 13 13 LEU N N 15 120.86 0.030 . 1 . . . . 13 L N . 15727 1 96 . 1 1 14 14 GLU H H 1 8.512 0.030 . 1 . . . . 14 E HN . 15727 1 97 . 1 1 14 14 GLU HA H 1 3.746 0.030 . 1 . . . . 14 E HA . 15727 1 98 . 1 1 14 14 GLU HB2 H 1 1.917 0.030 . 2 . . . . 14 E HB2 . 15727 1 99 . 1 1 14 14 GLU HB3 H 1 2.227 0.030 . 2 . . . . 14 E HB3 . 15727 1 100 . 1 1 14 14 GLU HG2 H 1 2.015 0.030 . 2 . . . . 14 E HG2 . 15727 1 101 . 1 1 14 14 GLU HG3 H 1 2.736 0.030 . 2 . . . . 14 E HG3 . 15727 1 102 . 1 1 14 14 GLU C C 13 178.465 0.030 . 1 . . . . 14 E C . 15727 1 103 . 1 1 14 14 GLU CA C 13 60.131 0.030 . 1 . . . . 14 E CA . 15727 1 104 . 1 1 14 14 GLU CB C 13 29.322 0.030 . 1 . . . . 14 E CB . 15727 1 105 . 1 1 14 14 GLU CG C 13 36.266 0.030 . 1 . . . . 14 E CG . 15727 1 106 . 1 1 14 14 GLU N N 15 117.075 0.030 . 1 . . . . 14 E N . 15727 1 107 . 1 1 15 15 ALA H H 1 7.899 0.030 . 1 . . . . 15 A HN . 15727 1 108 . 1 1 15 15 ALA HA H 1 4.042 0.030 . 1 . . . . 15 A HA . 15727 1 109 . 1 1 15 15 ALA HB1 H 1 1.435 0.030 . 1 . . . . 15 A HB1 . 15727 1 110 . 1 1 15 15 ALA HB2 H 1 1.435 0.030 . 1 . . . . 15 A HB1 . 15727 1 111 . 1 1 15 15 ALA HB3 H 1 1.435 0.030 . 1 . . . . 15 A HB1 . 15727 1 112 . 1 1 15 15 ALA C C 13 180.301 0.030 . 1 . . . . 15 A C . 15727 1 113 . 1 1 15 15 ALA CA C 13 55.119 0.030 . 1 . . . . 15 A CA . 15727 1 114 . 1 1 15 15 ALA CB C 13 17.64 0.030 . 1 . . . . 15 A CB . 15727 1 115 . 1 1 15 15 ALA N N 15 120.608 0.030 . 1 . . . . 15 A N . 15727 1 116 . 1 1 16 16 LYS H H 1 7.787 0.030 . 1 . . . . 16 K HN . 15727 1 117 . 1 1 16 16 LYS HA H 1 4.014 0.030 . 1 . . . . 16 K HA . 15727 1 118 . 1 1 16 16 LYS HB2 H 1 1.918 0.030 . 2 . . . . 16 K HB2 . 15727 1 119 . 1 1 16 16 LYS HB3 H 1 1.953 0.030 . 2 . . . . 16 K HB3 . 15727 1 120 . 1 1 16 16 LYS HD2 H 1 1.622 0.030 . 2 . . . . 16 K HD2 . 15727 1 121 . 1 1 16 16 LYS HD3 H 1 1.659 0.030 . 2 . . . . 16 K HD3 . 15727 1 122 . 1 1 16 16 LYS HG2 H 1 1.446 0.030 . 2 . . . . 16 K HG2 . 15727 1 123 . 1 1 16 16 LYS HG3 H 1 1.757 0.030 . 2 . . . . 16 K HG3 . 15727 1 124 . 1 1 16 16 LYS C C 13 180.232 0.030 . 1 . . . . 16 K C . 15727 1 125 . 1 1 16 16 LYS CA C 13 60.172 0.030 . 1 . . . . 16 K CA . 15727 1 126 . 1 1 16 16 LYS CB C 13 33.217 0.030 . 1 . . . . 16 K CB . 15727 1 127 . 1 1 16 16 LYS CD C 13 29.56 0.030 . 1 . . . . 16 K CD . 15727 1 128 . 1 1 16 16 LYS CG C 13 26.207 0.030 . 1 . . . . 16 K CG . 15727 1 129 . 1 1 16 16 LYS N N 15 118.337 0.030 . 1 . . . . 16 K N . 15727 1 130 . 1 1 17 17 ILE H H 1 8.518 0.030 . 1 . . . . 17 I HN . 15727 1 131 . 1 1 17 17 ILE HA H 1 3.377 0.030 . 1 . . . . 17 I HA . 15727 1 132 . 1 1 17 17 ILE HB H 1 1.911 0.030 . 1 . . . . 17 I HB . 15727 1 133 . 1 1 17 17 ILE HD11 H 1 0.705 0.030 . 1 . . . . 17 I HD11 . 15727 1 134 . 1 1 17 17 ILE HD12 H 1 0.705 0.030 . 1 . . . . 17 I HD11 . 15727 1 135 . 1 1 17 17 ILE HD13 H 1 0.705 0.030 . 1 . . . . 17 I HD11 . 15727 1 136 . 1 1 17 17 ILE HG12 H 1 0.709 0.030 . 2 . . . . 17 I HG12 . 15727 1 137 . 1 1 17 17 ILE HG13 H 1 1.898 0.030 . 2 . . . . 17 I HG13 . 15727 1 138 . 1 1 17 17 ILE C C 13 177.42 0.030 . 1 . . . . 17 I C . 15727 1 139 . 1 1 17 17 ILE CA C 13 66.03 0.030 . 1 . . . . 17 I CA . 15727 1 140 . 1 1 17 17 ILE CB C 13 41.028 0.030 . 1 . . . . 17 I CB . 15727 1 141 . 1 1 17 17 ILE CD1 C 13 16.494 0.030 . 1 . . . . 17 I CD1 . 15727 1 142 . 1 1 17 17 ILE CG1 C 13 30.223 0.030 . 1 . . . . 17 I CG1 . 15727 1 143 . 1 1 17 17 ILE N N 15 121.112 0.030 . 1 . . . . 17 I N . 15727 1 144 . 1 1 18 18 CYS H H 1 8.236 0.030 . 1 . . . . 18 C HN . 15727 1 145 . 1 1 18 18 CYS HA H 1 3.765 0.030 . 1 . . . . 18 C HA . 15727 1 146 . 1 1 18 18 CYS HB2 H 1 2.811 0.030 . 2 . . . . 18 C HB2 . 15727 1 147 . 1 1 18 18 CYS C C 13 177.954 0.030 . 1 . . . . 18 C C . 15727 1 148 . 1 1 18 18 CYS CA C 13 64.33 0.030 . 1 . . . . 18 C CA . 15727 1 149 . 1 1 18 18 CYS CB C 13 25.849 0.030 . 1 . . . . 18 C CB . 15727 1 150 . 1 1 18 18 CYS N N 15 117.08 0.030 . 1 . . . . 18 C N . 15727 1 151 . 1 1 19 19 HIS H H 1 8.443 0.030 . 1 . . . . 19 H HN . 15727 1 152 . 1 1 19 19 HIS HB2 H 1 3.208 0.030 . 2 . . . . 19 H HB2 . 15727 1 153 . 1 1 19 19 HIS HB3 H 1 3.208 0.030 . 2 . . . . 19 H HB3 . 15727 1 154 . 1 1 19 19 HIS C C 13 177.699 0.030 . 1 . . . . 19 H C . 15727 1 155 . 1 1 19 19 HIS CA C 13 58.821 0.030 . 1 . . . . 19 H CA . 15727 1 156 . 1 1 19 19 HIS CB C 13 32.558 0.030 . 1 . . . . 19 H CB . 15727 1 157 . 1 1 19 19 HIS N N 15 115.813 0.030 . 1 . . . . 19 H N . 15727 1 158 . 1 1 20 20 GLN H H 1 8.218 0.030 . 1 . . . . 20 Q HN . 15727 1 159 . 1 1 20 20 GLN HA H 1 3.944 0.030 . 1 . . . . 20 Q HA . 15727 1 160 . 1 1 20 20 GLN HB2 H 1 2.229 0.030 . 2 . . . . 20 Q HB2 . 15727 1 161 . 1 1 20 20 GLN HB3 H 1 2.229 0.030 . 2 . . . . 20 Q HB3 . 15727 1 162 . 1 1 20 20 GLN C C 13 179.976 0.030 . 1 . . . . 20 Q C . 15727 1 163 . 1 1 20 20 GLN CA C 13 57.874 0.030 . 1 . . . . 20 Q CA . 15727 1 164 . 1 1 20 20 GLN CB C 13 29.561 0.030 . 1 . . . . 20 Q CB . 15727 1 165 . 1 1 20 20 GLN N N 15 118.337 0.030 . 1 . . . . 20 Q N . 15727 1 166 . 1 1 21 21 ILE H H 1 8.294 0.030 . 1 . . . . 21 I HN . 15727 1 167 . 1 1 21 21 ILE HA H 1 3.935 0.030 . 1 . . . . 21 I HA . 15727 1 168 . 1 1 21 21 ILE HD11 H 1 0.813 0.030 . 1 . . . . 21 I HD11 . 15727 1 169 . 1 1 21 21 ILE HD12 H 1 0.813 0.030 . 1 . . . . 21 I HD11 . 15727 1 170 . 1 1 21 21 ILE HD13 H 1 0.813 0.030 . 1 . . . . 21 I HD11 . 15727 1 171 . 1 1 21 21 ILE C C 13 177.373 0.030 . 1 . . . . 21 I C . 15727 1 172 . 1 1 21 21 ILE CA C 13 66.52 0.030 . 1 . . . . 21 I CA . 15727 1 173 . 1 1 21 21 ILE CB C 13 38.680 0.030 . 1 . . . . 21 I CB . 15727 1 174 . 1 1 21 21 ILE CD1 C 13 14.696 0.030 . 1 . . . . 21 I CD1 . 15727 1 175 . 1 1 21 21 ILE N N 15 119.094 0.030 . 1 . . . . 21 I N . 15727 1 176 . 1 1 22 22 GLU H H 1 8.916 0.030 . 1 . . . . 22 E HN . 15727 1 177 . 1 1 22 22 GLU HA H 1 3.812 0.030 . 1 . . . . 22 E HA . 15727 1 178 . 1 1 22 22 GLU HB2 H 1 1.806 0.030 . 2 . . . . 22 E HB2 . 15727 1 179 . 1 1 22 22 GLU HB3 H 1 2.122 0.030 . 2 . . . . 22 E HB3 . 15727 1 180 . 1 1 22 22 GLU HG2 H 1 2.032 0.030 . 2 . . . . 22 E HG2 . 15727 1 181 . 1 1 22 22 GLU HG3 H 1 2.413 0.030 . 2 . . . . 22 E HG3 . 15727 1 182 . 1 1 22 22 GLU C C 13 178.512 0.030 . 1 . . . . 22 E C . 15727 1 183 . 1 1 22 22 GLU CA C 13 58.962 0.030 . 1 . . . . 22 E CA . 15727 1 184 . 1 1 22 22 GLU CB C 13 27.585 0.030 . 1 . . . . 22 E CB . 15727 1 185 . 1 1 22 22 GLU CG C 13 37.788 0.030 . 1 . . . . 22 E CG . 15727 1 186 . 1 1 22 22 GLU N N 15 117.33 0.030 . 1 . . . . 22 E N . 15727 1 187 . 1 1 23 23 TYR H H 1 7.72 0.030 . 1 . . . . 23 Y HN . 15727 1 188 . 1 1 23 23 TYR HA H 1 4.159 0.030 . 1 . . . . 23 Y HA . 15727 1 189 . 1 1 23 23 TYR HB2 H 1 2.856 0.030 . 2 . . . . 23 Y HB2 . 15727 1 190 . 1 1 23 23 TYR HB3 H 1 3.046 0.030 . 2 . . . . 23 Y HB3 . 15727 1 191 . 1 1 23 23 TYR C C 13 177.373 0.030 . 1 . . . . 23 Y C . 15727 1 192 . 1 1 23 23 TYR CA C 13 62.72 0.030 . 1 . . . . 23 Y CA . 15727 1 193 . 1 1 23 23 TYR CB C 13 37.452 0.030 . 1 . . . . 23 Y CB . 15727 1 194 . 1 1 23 23 TYR N N 15 119.33 0.030 . 1 . . . . 23 Y N . 15727 1 195 . 1 1 24 24 TYR H H 1 7.819 0.030 . 1 . . . . 24 Y HN . 15727 1 196 . 1 1 24 24 TYR HA H 1 4.154 0.030 . 1 . . . . 24 Y HA . 15727 1 197 . 1 1 24 24 TYR HB2 H 1 3.333 0.030 . 2 . . . . 24 Y HB2 . 15727 1 198 . 1 1 24 24 TYR HB3 H 1 3.333 0.030 . 2 . . . . 24 Y HB3 . 15727 1 199 . 1 1 24 24 TYR C C 13 177.513 0.030 . 1 . . . . 24 Y C . 15727 1 200 . 1 1 24 24 TYR CA C 13 57.677 0.030 . 1 . . . . 24 Y CA . 15727 1 201 . 1 1 24 24 TYR CB C 13 37.531 0.030 . 1 . . . . 24 Y CB . 15727 1 202 . 1 1 24 24 TYR N N 15 119.598 0.030 . 1 . . . . 24 Y N . 15727 1 203 . 1 1 25 25 PHE H H 1 7.787 0.030 . 1 . . . . 25 F HN . 15727 1 204 . 1 1 25 25 PHE HA H 1 4.374 0.030 . 1 . . . . 25 F HA . 15727 1 205 . 1 1 25 25 PHE HB2 H 1 2.858 0.030 . 2 . . . . 25 F HB2 . 15727 1 206 . 1 1 25 25 PHE HB3 H 1 3.364 0.030 . 2 . . . . 25 F HB3 . 15727 1 207 . 1 1 25 25 PHE C C 13 173.399 0.030 . 1 . . . . 25 F C . 15727 1 208 . 1 1 25 25 PHE CA C 13 58.751 0.030 . 1 . . . . 25 F CA . 15727 1 209 . 1 1 25 25 PHE CB C 13 39.618 0.030 . 1 . . . . 25 F CB . 15727 1 210 . 1 1 25 25 PHE N N 15 111.357 0.030 . 1 . . . . 25 F N . 15727 1 211 . 1 1 26 26 GLY H H 1 7.383 0.030 . 1 . . . . 26 G HN . 15727 1 212 . 1 1 26 26 GLY HA2 H 1 3.963 0.030 . 2 . . . . 26 G HA1 . 15727 1 213 . 1 1 26 26 GLY HA3 H 1 4.114 0.030 . 2 . . . . 26 G HA2 . 15727 1 214 . 1 1 26 26 GLY C C 13 173.19 0.030 . 1 . . . . 26 G C . 15727 1 215 . 1 1 26 26 GLY CA C 13 45.503 0.030 . 1 . . . . 26 G CA . 15727 1 216 . 1 1 26 26 GLY N N 15 108.329 0.030 . 1 . . . . 26 G N . 15727 1 217 . 1 1 27 27 ASP H H 1 8.629 0.030 . 1 . . . . 27 D HN . 15727 1 218 . 1 1 27 27 ASP HA H 1 4 0.030 . 1 . . . . 27 D HA . 15727 1 219 . 1 1 27 27 ASP HB2 H 1 2.331 0.030 . 2 . . . . 27 D HB2 . 15727 1 220 . 1 1 27 27 ASP HB3 H 1 2.504 0.030 . 2 . . . . 27 D HB3 . 15727 1 221 . 1 1 27 27 ASP C C 13 175.909 0.030 . 1 . . . . 27 D C . 15727 1 222 . 1 1 27 27 ASP CA C 13 56.367 0.030 . 1 . . . . 27 D CA . 15727 1 223 . 1 1 27 27 ASP CB C 13 40.226 0.030 . 1 . . . . 27 D CB . 15727 1 224 . 1 1 27 27 ASP N N 15 115.08 0.030 . 1 . . . . 27 D N . 15727 1 225 . 1 1 28 28 PHE H H 1 7.767 0.030 . 1 . . . . 28 F HN . 15727 1 226 . 1 1 28 28 PHE HB2 H 1 2.808 0.030 . 2 . . . . 28 F HB2 . 15727 1 227 . 1 1 28 28 PHE HB3 H 1 3.001 0.030 . 2 . . . . 28 F HB3 . 15727 1 228 . 1 1 28 28 PHE C C 13 177.536 0.030 . 1 . . . . 28 F C . 15727 1 229 . 1 1 28 28 PHE CA C 13 59.215 0.030 . 1 . . . . 28 F CA . 15727 1 230 . 1 1 28 28 PHE CB C 13 39.425 0.030 . 1 . . . . 28 F CB . 15727 1 231 . 1 1 28 28 PHE N N 15 115.813 0.030 . 1 . . . . 28 F N . 15727 1 232 . 1 1 29 29 ASN H H 1 8.772 0.030 . 1 . . . . 29 N HN . 15727 1 233 . 1 1 29 29 ASN C C 13 176.281 0.030 . 1 . . . . 29 N C . 15727 1 234 . 1 1 29 29 ASN CA C 13 57.185 0.030 . 1 . . . . 29 N CA . 15727 1 235 . 1 1 29 29 ASN CB C 13 41.399 0.030 . 1 . . . . 29 N CB . 15727 1 236 . 1 1 29 29 ASN N N 15 116.808 0.030 . 1 . . . . 29 N N . 15727 1 237 . 1 1 30 30 LEU H H 1 7.947 0.030 . 1 . . . . 30 L HN . 15727 1 238 . 1 1 30 30 LEU HA H 1 4.123 0.030 . 1 . . . . 30 L HA . 15727 1 239 . 1 1 30 30 LEU HB2 H 1 1.701 0.030 . 2 . . . . 30 L HB2 . 15727 1 240 . 1 1 30 30 LEU HB3 H 1 1.701 0.030 . 2 . . . . 30 L HB3 . 15727 1 241 . 1 1 30 30 LEU HD11 H 1 0.868 0.030 . 2 . . . . 30 L HD11 . 15727 1 242 . 1 1 30 30 LEU HD12 H 1 0.868 0.030 . 2 . . . . 30 L HD11 . 15727 1 243 . 1 1 30 30 LEU HD13 H 1 0.868 0.030 . 2 . . . . 30 L HD11 . 15727 1 244 . 1 1 30 30 LEU HD21 H 1 0.906 0.030 . 2 . . . . 30 L HD21 . 15727 1 245 . 1 1 30 30 LEU HD22 H 1 0.906 0.030 . 2 . . . . 30 L HD21 . 15727 1 246 . 1 1 30 30 LEU HD23 H 1 0.906 0.030 . 2 . . . . 30 L HD21 . 15727 1 247 . 1 1 30 30 LEU HG H 1 1.501 0.030 . 1 . . . . 30 L HG . 15727 1 248 . 1 1 30 30 LEU CA C 13 60.941 0.030 . 1 . . . . 30 L CA . 15727 1 249 . 1 1 30 30 LEU CB C 13 39.476 0.030 . 1 . . . . 30 L CB . 15727 1 250 . 1 1 30 30 LEU CD1 C 13 24.176 0.030 . 2 . . . . 30 L CD1 . 15727 1 251 . 1 1 30 30 LEU CD2 C 13 26.207 0.030 . 2 . . . . 30 L CD2 . 15727 1 252 . 1 1 30 30 LEU CG C 13 27.118 0.030 . 1 . . . . 30 L CG . 15727 1 253 . 1 1 30 30 LEU N N 15 118.864 0.030 . 1 . . . . 30 L N . 15727 1 254 . 1 1 31 31 PRO HA H 1 4.234 0.030 . 1 . . . . 31 P HA . 15727 1 255 . 1 1 31 31 PRO HB2 H 1 1.495 0.030 . 2 . . . . 31 P HB2 . 15727 1 256 . 1 1 31 31 PRO HB3 H 1 2.246 0.030 . 2 . . . . 31 P HB3 . 15727 1 257 . 1 1 31 31 PRO HD2 H 1 3.052 0.030 . 2 . . . . 31 P HD2 . 15727 1 258 . 1 1 31 31 PRO HD3 H 1 3.419 0.030 . 2 . . . . 31 P HD3 . 15727 1 259 . 1 1 31 31 PRO HG2 H 1 1.705 0.030 . 2 . . . . 31 P HG2 . 15727 1 260 . 1 1 31 31 PRO HG3 H 1 1.913 0.030 . 2 . . . . 31 P HG3 . 15727 1 261 . 1 1 31 31 PRO C C 13 177.28 0.030 . 1 . . . . 31 P C . 15727 1 262 . 1 1 31 31 PRO CA C 13 65.293 0.030 . 1 . . . . 31 P CA . 15727 1 263 . 1 1 31 31 PRO CB C 13 31.694 0.030 . 1 . . . . 31 P CB . 15727 1 264 . 1 1 31 31 PRO CD C 13 50.179 0.030 . 1 . . . . 31 P CD . 15727 1 265 . 1 1 31 31 PRO CG C 13 28.589 0.030 . 1 . . . . 31 P CG . 15727 1 266 . 1 1 32 32 ARG H H 1 7.273 0.030 . 1 . . . . 32 R HN . 15727 1 267 . 1 1 32 32 ARG HD2 H 1 2.069 0.030 . 2 . . . . 32 R HD2 . 15727 1 268 . 1 1 32 32 ARG HD3 H 1 2.534 0.030 . 2 . . . . 32 R HD3 . 15727 1 269 . 1 1 32 32 ARG C C 13 175.235 0.030 . 1 . . . . 32 R C . 15727 1 270 . 1 1 32 32 ARG CA C 13 54.344 0.030 . 1 . . . . 32 R CA . 15727 1 271 . 1 1 32 32 ARG CB C 13 30.822 0.030 . 1 . . . . 32 R CB . 15727 1 272 . 1 1 32 32 ARG CD C 13 42.481 0.030 . 1 . . . . 32 R CD . 15727 1 273 . 1 1 32 32 ARG N N 15 112.696 0.030 . 1 . . . . 32 R N . 15727 1 274 . 1 1 33 33 ASP H H 1 7.47 0.030 . 1 . . . . 33 D HN . 15727 1 275 . 1 1 33 33 ASP HA H 1 4.665 0.030 . 1 . . . . 33 D HA . 15727 1 276 . 1 1 33 33 ASP HB2 H 1 2.576 0.030 . 2 . . . . 33 D HB2 . 15727 1 277 . 1 1 33 33 ASP HB3 H 1 3.053 0.030 . 2 . . . . 33 D HB3 . 15727 1 278 . 1 1 33 33 ASP C C 13 174.329 0.030 . 1 . . . . 33 D C . 15727 1 279 . 1 1 33 33 ASP CA C 13 53.16 0.030 . 1 . . . . 33 D CA . 15727 1 280 . 1 1 33 33 ASP CB C 13 40.837 0.030 . 1 . . . . 33 D CB . 15727 1 281 . 1 1 33 33 ASP N N 15 123.233 0.030 . 1 . . . . 33 D N . 15727 1 282 . 1 1 34 34 LYS H H 1 8.465 0.030 . 1 . . . . 34 K HN . 15727 1 283 . 1 1 34 34 LYS HA H 1 3.758 0.030 . 1 . . . . 34 K HA . 15727 1 284 . 1 1 34 34 LYS HB2 H 1 1.863 0.030 . 2 . . . . 34 K HB2 . 15727 1 285 . 1 1 34 34 LYS HE2 H 1 2.651 0.030 . 2 . . . . 34 K HE2 . 15727 1 286 . 1 1 34 34 LYS HE3 H 1 2.807 0.030 . 2 . . . . 34 K HE3 . 15727 1 287 . 1 1 34 34 LYS HG2 H 1 1.395 0.030 . 2 . . . . 34 K HG2 . 15727 1 288 . 1 1 34 34 LYS HG3 H 1 1.526 0.030 . 2 . . . . 34 K HG3 . 15727 1 289 . 1 1 34 34 LYS C C 13 178.117 0.030 . 1 . . . . 34 K C . 15727 1 290 . 1 1 34 34 LYS CA C 13 60.579 0.030 . 1 . . . . 34 K CA . 15727 1 291 . 1 1 34 34 LYS CB C 13 32.607 0.030 . 1 . . . . 34 K CB . 15727 1 292 . 1 1 34 34 LYS CE C 13 41.752 0.030 . 1 . . . . 34 K CE . 15727 1 293 . 1 1 34 34 LYS CG C 13 25.293 0.030 . 1 . . . . 34 K CG . 15727 1 294 . 1 1 34 34 LYS N N 15 126.574 0.030 . 1 . . . . 34 K N . 15727 1 295 . 1 1 35 35 PHE H H 1 8.247 0.030 . 1 . . . . 35 F HN . 15727 1 296 . 1 1 35 35 PHE HA H 1 4.135 0.030 . 1 . . . . 35 F HA . 15727 1 297 . 1 1 35 35 PHE HB2 H 1 2.789 0.030 . 2 . . . . 35 F HB2 . 15727 1 298 . 1 1 35 35 PHE HB3 H 1 3.003 0.030 . 2 . . . . 35 F HB3 . 15727 1 299 . 1 1 35 35 PHE C C 13 178.094 0.030 . 1 . . . . 35 F C . 15727 1 300 . 1 1 35 35 PHE CA C 13 61.132 0.030 . 1 . . . . 35 F CA . 15727 1 301 . 1 1 35 35 PHE CB C 13 39.618 0.030 . 1 . . . . 35 F CB . 15727 1 302 . 1 1 35 35 PHE N N 15 118.093 0.030 . 1 . . . . 35 F N . 15727 1 303 . 1 1 36 36 LEU H H 1 8.095 0.030 . 1 . . . . 36 L HN . 15727 1 304 . 1 1 36 36 LEU HA H 1 3.724 0.030 . 1 . . . . 36 L HA . 15727 1 305 . 1 1 36 36 LEU HB2 H 1 1.319 0.030 . 2 . . . . 36 L HB2 . 15727 1 306 . 1 1 36 36 LEU HB3 H 1 1.319 0.030 . 2 . . . . 36 L HB3 . 15727 1 307 . 1 1 36 36 LEU HD11 H 1 0.5 0.030 . 2 . . . . 36 L HD11 . 15727 1 308 . 1 1 36 36 LEU HD12 H 1 0.5 0.030 . 2 . . . . 36 L HD11 . 15727 1 309 . 1 1 36 36 LEU HD13 H 1 0.5 0.030 . 2 . . . . 36 L HD11 . 15727 1 310 . 1 1 36 36 LEU HD21 H 1 0.273 0.030 . 2 . . . . 36 L HD21 . 15727 1 311 . 1 1 36 36 LEU HD22 H 1 0.273 0.030 . 2 . . . . 36 L HD21 . 15727 1 312 . 1 1 36 36 LEU HD23 H 1 0.273 0.030 . 2 . . . . 36 L HD21 . 15727 1 313 . 1 1 36 36 LEU HG H 1 1.365 0.030 . 1 . . . . 36 L HG . 15727 1 314 . 1 1 36 36 LEU C C 13 178.396 0.030 . 1 . . . . 36 L C . 15727 1 315 . 1 1 36 36 LEU CA C 13 57.343 0.030 . 1 . . . . 36 L CA . 15727 1 316 . 1 1 36 36 LEU CB C 13 42.481 0.030 . 1 . . . . 36 L CB . 15727 1 317 . 1 1 36 36 LEU CD1 C 13 23.769 0.030 . 2 . . . . 36 L CD1 . 15727 1 318 . 1 1 36 36 LEU CD2 C 13 25.32 0.030 . 2 . . . . 36 L CD2 . 15727 1 319 . 1 1 36 36 LEU CG C 13 27.118 0.030 . 1 . . . . 36 L CG . 15727 1 320 . 1 1 36 36 LEU N N 15 121.177 0.030 . 1 . . . . 36 L N . 15727 1 321 . 1 1 37 37 LYS H H 1 8.812 0.030 . 1 . . . . 37 K HN . 15727 1 322 . 1 1 37 37 LYS HA H 1 3.704 0.030 . 1 . . . . 37 K HA . 15727 1 323 . 1 1 37 37 LYS HB2 H 1 1.612 0.030 . 2 . . . . 37 K HB2 . 15727 1 324 . 1 1 37 37 LYS HB3 H 1 1.825 0.030 . 2 . . . . 37 K HB3 . 15727 1 325 . 1 1 37 37 LYS HD2 H 1 1.513 0.030 . 2 . . . . 37 K HD2 . 15727 1 326 . 1 1 37 37 LYS HG2 H 1 1.247 0.030 . 2 . . . . 37 K HG2 . 15727 1 327 . 1 1 37 37 LYS HG3 H 1 1.733 0.030 . 2 . . . . 37 K HG3 . 15727 1 328 . 1 1 37 37 LYS C C 13 179.163 0.030 . 1 . . . . 37 K C . 15727 1 329 . 1 1 37 37 LYS CA C 13 60.579 0.030 . 1 . . . . 37 K CA . 15727 1 330 . 1 1 37 37 LYS CB C 13 31.699 0.030 . 1 . . . . 37 K CB . 15727 1 331 . 1 1 37 37 LYS CD C 13 29.561 0.030 . 1 . . . . 37 K CD . 15727 1 332 . 1 1 37 37 LYS CG C 13 26.208 0.030 . 1 . . . . 37 K CG . 15727 1 333 . 1 1 37 37 LYS N N 15 118.093 0.030 . 1 . . . . 37 K N . 15727 1 334 . 1 1 38 38 GLU H H 1 7.316 0.030 . 1 . . . . 38 E HN . 15727 1 335 . 1 1 38 38 GLU HA H 1 3.979 0.030 . 1 . . . . 38 E HA . 15727 1 336 . 1 1 38 38 GLU HB2 H 1 1.928 0.030 . 2 . . . . 38 E HB2 . 15727 1 337 . 1 1 38 38 GLU HB3 H 1 1.99 0.030 . 2 . . . . 38 E HB3 . 15727 1 338 . 1 1 38 38 GLU HG2 H 1 2.218 0.030 . 2 . . . . 38 E HG2 . 15727 1 339 . 1 1 38 38 GLU HG3 H 1 2.342 0.030 . 2 . . . . 38 E HG3 . 15727 1 340 . 1 1 38 38 GLU C C 13 179.418 0.030 . 1 . . . . 38 E C . 15727 1 341 . 1 1 38 38 GLU CA C 13 58.527 0.030 . 1 . . . . 38 E CA . 15727 1 342 . 1 1 38 38 GLU CB C 13 28.75 0.030 . 1 . . . . 38 E CB . 15727 1 343 . 1 1 38 38 GLU CG C 13 35.96 0.030 . 1 . . . . 38 E CG . 15727 1 344 . 1 1 38 38 GLU N N 15 116.294 0.030 . 1 . . . . 38 E N . 15727 1 345 . 1 1 39 39 GLN H H 1 7.619 0.030 . 1 . . . . 39 Q HN . 15727 1 346 . 1 1 39 39 GLN HA H 1 3.825 0.030 . 1 . . . . 39 Q HA . 15727 1 347 . 1 1 39 39 GLN HB2 H 1 1.885 0.030 . 2 . . . . 39 Q HB2 . 15727 1 348 . 1 1 39 39 GLN HB3 H 1 2.15 0.030 . 2 . . . . 39 Q HB3 . 15727 1 349 . 1 1 39 39 GLN HG2 H 1 1.714 0.030 . 2 . . . . 39 Q HG2 . 15727 1 350 . 1 1 39 39 GLN HG3 H 1 1.841 0.030 . 2 . . . . 39 Q HG3 . 15727 1 351 . 1 1 39 39 GLN CA C 13 57.588 0.030 . 1 . . . . 39 Q CA . 15727 1 352 . 1 1 39 39 GLN CB C 13 28.241 0.030 . 1 . . . . 39 Q CB . 15727 1 353 . 1 1 39 39 GLN CG C 13 32.303 0.030 . 1 . . . . 39 Q CG . 15727 1 354 . 1 1 39 39 GLN N N 15 117.579 0.030 . 1 . . . . 39 Q N . 15727 1 355 . 1 1 40 40 ILE HA H 1 3.953 0.030 . 1 . . . . 40 I HA . 15727 1 356 . 1 1 40 40 ILE HB H 1 2.104 0.030 . 1 . . . . 40 I HB . 15727 1 357 . 1 1 40 40 ILE HD11 H 1 0.836 0.030 . 1 . . . . 40 I HD11 . 15727 1 358 . 1 1 40 40 ILE HD12 H 1 0.836 0.030 . 1 . . . . 40 I HD11 . 15727 1 359 . 1 1 40 40 ILE HD13 H 1 0.836 0.030 . 1 . . . . 40 I HD11 . 15727 1 360 . 1 1 40 40 ILE HG12 H 1 1.268 0.030 . 2 . . . . 40 I HG12 . 15727 1 361 . 1 1 40 40 ILE HG13 H 1 1.427 0.030 . 2 . . . . 40 I HG13 . 15727 1 362 . 1 1 40 40 ILE HG21 H 1 1.016 0.030 . 1 . . . . 40 I HG21 . 15727 1 363 . 1 1 40 40 ILE HG22 H 1 1.016 0.030 . 1 . . . . 40 I HG21 . 15727 1 364 . 1 1 40 40 ILE HG23 H 1 1.016 0.030 . 1 . . . . 40 I HG21 . 15727 1 365 . 1 1 40 40 ILE CA C 13 64.605 0.030 . 1 . . . . 40 I CA . 15727 1 366 . 1 1 40 40 ILE CB C 13 38.399 0.030 . 1 . . . . 40 I CB . 15727 1 367 . 1 1 40 40 ILE CD1 C 13 14.696 0.030 . 1 . . . . 40 I CD1 . 15727 1 368 . 1 1 40 40 ILE CG1 C 13 27.122 0.030 . 1 . . . . 40 I CG1 . 15727 1 369 . 1 1 40 40 ILE CG2 C 13 17.148 0.030 . 1 . . . . 40 I CG2 . 15727 1 370 . 1 1 41 41 LYS H H 1 6.964 0.030 . 1 . . . . 41 K HN . 15727 1 371 . 1 1 41 41 LYS HA H 1 4.207 0.030 . 1 . . . . 41 K HA . 15727 1 372 . 1 1 41 41 LYS HB2 H 1 1.777 0.030 . 2 . . . . 41 K HB2 . 15727 1 373 . 1 1 41 41 LYS HB3 H 1 1.889 0.030 . 2 . . . . 41 K HB3 . 15727 1 374 . 1 1 41 41 LYS HD2 H 1 1.651 0.030 . 2 . . . . 41 K HD2 . 15727 1 375 . 1 1 41 41 LYS HG2 H 1 1.414 0.030 . 2 . . . . 41 K HG2 . 15727 1 376 . 1 1 41 41 LYS HG3 H 1 1.639 0.030 . 2 . . . . 41 K HG3 . 15727 1 377 . 1 1 41 41 LYS C C 13 178.442 0.030 . 1 . . . . 41 K C . 15727 1 378 . 1 1 41 41 LYS CA C 13 57.33 0.030 . 1 . . . . 41 K CA . 15727 1 379 . 1 1 41 41 LYS CB C 13 33.322 0.030 . 1 . . . . 41 K CB . 15727 1 380 . 1 1 41 41 LYS CD C 13 29.56 0.030 . 1 . . . . 41 K CD . 15727 1 381 . 1 1 41 41 LYS CG C 13 24.988 0.030 . 1 . . . . 41 K CG . 15727 1 382 . 1 1 41 41 LYS N N 15 117.833 0.030 . 1 . . . . 41 K N . 15727 1 383 . 1 1 42 42 LEU H H 1 7.047 0.030 . 1 . . . . 42 L HN . 15727 1 384 . 1 1 42 42 LEU HA H 1 4.055 0.030 . 1 . . . . 42 L HA . 15727 1 385 . 1 1 42 42 LEU HB2 H 1 1.499 0.030 . 2 . . . . 42 L HB2 . 15727 1 386 . 1 1 42 42 LEU HB3 H 1 1.846 0.030 . 2 . . . . 42 L HB3 . 15727 1 387 . 1 1 42 42 LEU HD11 H 1 0.815 0.030 . 2 . . . . 42 L HD11 . 15727 1 388 . 1 1 42 42 LEU HD12 H 1 0.815 0.030 . 2 . . . . 42 L HD11 . 15727 1 389 . 1 1 42 42 LEU HD13 H 1 0.815 0.030 . 2 . . . . 42 L HD11 . 15727 1 390 . 1 1 42 42 LEU HD21 H 1 0.905 0.030 . 2 . . . . 42 L HD21 . 15727 1 391 . 1 1 42 42 LEU HD22 H 1 0.905 0.030 . 2 . . . . 42 L HD21 . 15727 1 392 . 1 1 42 42 LEU HD23 H 1 0.905 0.030 . 2 . . . . 42 L HD21 . 15727 1 393 . 1 1 42 42 LEU HG H 1 1.828 0.030 . 1 . . . . 42 L HG . 15727 1 394 . 1 1 42 42 LEU C C 13 177.652 0.030 . 1 . . . . 42 L C . 15727 1 395 . 1 1 42 42 LEU CA C 13 57.693 0.030 . 1 . . . . 42 L CA . 15727 1 396 . 1 1 42 42 LEU CB C 13 42.481 0.030 . 1 . . . . 42 L CB . 15727 1 397 . 1 1 42 42 LEU CD1 C 13 22.214 0.030 . 2 . . . . 42 L CD1 . 15727 1 398 . 1 1 42 42 LEU CD2 C 13 25.32 0.030 . 2 . . . . 42 L CD2 . 15727 1 399 . 1 1 42 42 LEU CG C 13 26.301 0.030 . 1 . . . . 42 L CG . 15727 1 400 . 1 1 42 42 LEU N N 15 117.58 0.030 . 1 . . . . 42 L N . 15727 1 401 . 1 1 43 43 ASP H H 1 9.397 0.030 . 1 . . . . 43 D HN . 15727 1 402 . 1 1 43 43 ASP HA H 1 4.878 0.030 . 1 . . . . 43 D HA . 15727 1 403 . 1 1 43 43 ASP HB2 H 1 2.371 0.030 . 2 . . . . 43 D HB2 . 15727 1 404 . 1 1 43 43 ASP HB3 H 1 2.799 0.030 . 2 . . . . 43 D HB3 . 15727 1 405 . 1 1 43 43 ASP C C 13 174.608 0.030 . 1 . . . . 43 D C . 15727 1 406 . 1 1 43 43 ASP CA C 13 53.224 0.030 . 1 . . . . 43 D CA . 15727 1 407 . 1 1 43 43 ASP CB C 13 41.01 0.030 . 1 . . . . 43 D CB . 15727 1 408 . 1 1 43 43 ASP N N 15 121.112 0.030 . 1 . . . . 43 D N . 15727 1 409 . 1 1 44 44 GLU H H 1 8.989 0.030 . 1 . . . . 44 E HN . 15727 1 410 . 1 1 44 44 GLU HA H 1 3.767 0.030 . 1 . . . . 44 E HA . 15727 1 411 . 1 1 44 44 GLU HB2 H 1 2.135 0.030 . 2 . . . . 44 E HB2 . 15727 1 412 . 1 1 44 44 GLU HG2 H 1 2.165 0.030 . 2 . . . . 44 E HG2 . 15727 1 413 . 1 1 44 44 GLU HG3 H 1 2.311 0.030 . 2 . . . . 44 E HG3 . 15727 1 414 . 1 1 44 44 GLU C C 13 175.142 0.030 . 1 . . . . 44 E C . 15727 1 415 . 1 1 44 44 GLU CA C 13 57.219 0.030 . 1 . . . . 44 E CA . 15727 1 416 . 1 1 44 44 GLU CB C 13 28.098 0.030 . 1 . . . . 44 E CB . 15727 1 417 . 1 1 44 44 GLU CG C 13 37.415 0.030 . 1 . . . . 44 E CG . 15727 1 418 . 1 1 44 44 GLU N N 15 114.047 0.030 . 1 . . . . 44 E N . 15727 1 419 . 1 1 45 45 GLY H H 1 7.557 0.030 . 1 . . . . 45 G HN . 15727 1 420 . 1 1 45 45 GLY HA2 H 1 3.662 0.030 . 2 . . . . 45 G HA1 . 15727 1 421 . 1 1 45 45 GLY HA3 H 1 4.103 0.030 . 2 . . . . 45 G HA2 . 15727 1 422 . 1 1 45 45 GLY C C 13 173.562 0.030 . 1 . . . . 45 G C . 15727 1 423 . 1 1 45 45 GLY CA C 13 45.708 0.030 . 1 . . . . 45 G CA . 15727 1 424 . 1 1 45 45 GLY N N 15 106.815 0.030 . 1 . . . . 45 G N . 15727 1 425 . 1 1 46 46 TRP H H 1 7.707 0.030 . 1 . . . . 46 W HN . 15727 1 426 . 1 1 46 46 TRP HA H 1 4.493 0.030 . 1 . . . . 46 W HA . 15727 1 427 . 1 1 46 46 TRP HB2 H 1 2.74 0.030 . 2 . . . . 46 W HB2 . 15727 1 428 . 1 1 46 46 TRP HB3 H 1 3.619 0.030 . 2 . . . . 46 W HB3 . 15727 1 429 . 1 1 46 46 TRP HD1 H 1 7.556 0.030 . 1 . . . . 46 W HD1 . 15727 1 430 . 1 1 46 46 TRP HE3 H 1 6.777 0.030 . 1 . . . . 46 W HE3 . 15727 1 431 . 1 1 46 46 TRP HZ2 H 1 7.356 0.030 . 1 . . . . 46 W HZ2 . 15727 1 432 . 1 1 46 46 TRP CA C 13 57.171 0.030 . 1 . . . . 46 W CA . 15727 1 433 . 1 1 46 46 TRP CB C 13 30.475 0.030 . 1 . . . . 46 W CB . 15727 1 434 . 1 1 46 46 TRP CD1 C 13 129.513 0.030 . 1 . . . . 46 W CD1 . 15727 1 435 . 1 1 46 46 TRP CE3 C 13 117.731 0.030 . 1 . . . . 46 W CE3 . 15727 1 436 . 1 1 46 46 TRP CZ2 C 13 114.074 0.030 . 1 . . . . 46 W CZ2 . 15727 1 437 . 1 1 46 46 TRP N N 15 117.58 0.030 . 1 . . . . 46 W N . 15727 1 438 . 1 1 47 47 VAL H H 1 10.174 0.030 . 1 . . . . 47 V HN . 15727 1 439 . 1 1 47 47 VAL HA H 1 4.81 0.030 . 1 . . . . 47 V HA . 15727 1 440 . 1 1 47 47 VAL HB H 1 2.155 0.030 . 1 . . . . 47 V HB . 15727 1 441 . 1 1 47 47 VAL HG11 H 1 1.021 0.030 . 2 . . . . 47 V HG11 . 15727 1 442 . 1 1 47 47 VAL HG12 H 1 1.021 0.030 . 2 . . . . 47 V HG11 . 15727 1 443 . 1 1 47 47 VAL HG13 H 1 1.021 0.030 . 2 . . . . 47 V HG11 . 15727 1 444 . 1 1 47 47 VAL HG21 H 1 1.103 0.030 . 2 . . . . 47 V HG21 . 15727 1 445 . 1 1 47 47 VAL HG22 H 1 1.103 0.030 . 2 . . . . 47 V HG21 . 15727 1 446 . 1 1 47 47 VAL HG23 H 1 1.103 0.030 . 2 . . . . 47 V HG21 . 15727 1 447 . 1 1 47 47 VAL CA C 13 59.43 0.030 . 1 . . . . 47 V CA . 15727 1 448 . 1 1 47 47 VAL CB C 13 35.29 0.030 . 1 . . . . 47 V CB . 15727 1 449 . 1 1 47 47 VAL CG1 C 13 20.907 0.030 . 2 . . . . 47 V CG1 . 15727 1 450 . 1 1 47 47 VAL CG2 C 13 21.724 0.030 . 2 . . . . 47 V CG2 . 15727 1 451 . 1 1 47 47 VAL N N 15 125.821 0.030 . 1 . . . . 47 V N . 15727 1 452 . 1 1 48 48 PRO HB2 H 1 1.939 0.030 . 2 . . . . 48 P HB2 . 15727 1 453 . 1 1 48 48 PRO HB3 H 1 2.726 0.030 . 2 . . . . 48 P HB3 . 15727 1 454 . 1 1 48 48 PRO HD2 H 1 3.692 0.030 . 2 . . . . 48 P HD2 . 15727 1 455 . 1 1 48 48 PRO HD3 H 1 4.144 0.030 . 2 . . . . 48 P HD3 . 15727 1 456 . 1 1 48 48 PRO HG2 H 1 2.016 0.030 . 2 . . . . 48 P HG2 . 15727 1 457 . 1 1 48 48 PRO HG3 H 1 2.222 0.030 . 2 . . . . 48 P HG3 . 15727 1 458 . 1 1 48 48 PRO CA C 13 62.525 0.030 . 1 . . . . 48 P CA . 15727 1 459 . 1 1 48 48 PRO CB C 13 32.965 0.030 . 1 . . . . 48 P CB . 15727 1 460 . 1 1 48 48 PRO CD C 13 48.883 0.030 . 1 . . . . 48 P CD . 15727 1 461 . 1 1 48 48 PRO CG C 13 27.935 0.030 . 1 . . . . 48 P CG . 15727 1 462 . 1 1 49 49 LEU H H 1 8.921 0.030 . 1 . . . . 49 L HN . 15727 1 463 . 1 1 49 49 LEU HA H 1 3.661 0.030 . 1 . . . . 49 L HA . 15727 1 464 . 1 1 49 49 LEU HB2 H 1 0.344 0.030 . 2 . . . . 49 L HB2 . 15727 1 465 . 1 1 49 49 LEU HB3 H 1 0.343 0.030 . 2 . . . . 49 L HB3 . 15727 1 466 . 1 1 49 49 LEU HD11 H 1 0.554 0.030 . 2 . . . . 49 L HD11 . 15727 1 467 . 1 1 49 49 LEU HD12 H 1 0.554 0.030 . 2 . . . . 49 L HD11 . 15727 1 468 . 1 1 49 49 LEU HD13 H 1 0.554 0.030 . 2 . . . . 49 L HD11 . 15727 1 469 . 1 1 49 49 LEU HD21 H 1 0.539 0.030 . 2 . . . . 49 L HD21 . 15727 1 470 . 1 1 49 49 LEU HD22 H 1 0.539 0.030 . 2 . . . . 49 L HD21 . 15727 1 471 . 1 1 49 49 LEU HD23 H 1 0.539 0.030 . 2 . . . . 49 L HD21 . 15727 1 472 . 1 1 49 49 LEU HG H 1 1.128 0.030 . 1 . . . . 49 L HG . 15727 1 473 . 1 1 49 49 LEU C C 13 177.536 0.030 . 1 . . . . 49 L C . 15727 1 474 . 1 1 49 49 LEU CA C 13 60.106 0.030 . 1 . . . . 49 L CA . 15727 1 475 . 1 1 49 49 LEU CB C 13 39.618 0.030 . 1 . . . . 49 L CB . 15727 1 476 . 1 1 49 49 LEU CD1 C 13 23.522 0.030 . 2 . . . . 49 L CD1 . 15727 1 477 . 1 1 49 49 LEU CD2 C 13 26.464 0.030 . 2 . . . . 49 L CD2 . 15727 1 478 . 1 1 49 49 LEU CG C 13 27.281 0.030 . 1 . . . . 49 L CG . 15727 1 479 . 1 1 49 49 LEU N N 15 127.083 0.030 . 1 . . . . 49 L N . 15727 1 480 . 1 1 50 50 GLU H H 1 8.806 0.030 . 1 . . . . 50 E HN . 15727 1 481 . 1 1 50 50 GLU HA H 1 4.144 0.030 . 1 . . . . 50 E HA . 15727 1 482 . 1 1 50 50 GLU HB2 H 1 2.062 0.030 . 2 . . . . 50 E HB2 . 15727 1 483 . 1 1 50 50 GLU HB3 H 1 2.177 0.030 . 2 . . . . 50 E HB3 . 15727 1 484 . 1 1 50 50 GLU HG2 H 1 2.413 0.030 . 2 . . . . 50 E HG2 . 15727 1 485 . 1 1 50 50 GLU C C 13 177.303 0.030 . 1 . . . . 50 E C . 15727 1 486 . 1 1 50 50 GLU CA C 13 59.693 0.030 . 1 . . . . 50 E CA . 15727 1 487 . 1 1 50 50 GLU CB C 13 29.796 0.030 . 1 . . . . 50 E CB . 15727 1 488 . 1 1 50 50 GLU CG C 13 36.271 0.030 . 1 . . . . 50 E CG . 15727 1 489 . 1 1 50 50 GLU N N 15 116.83 0.030 . 1 . . . . 50 E N . 15727 1 490 . 1 1 51 51 ILE H H 1 7.166 0.030 . 1 . . . . 51 I HN . 15727 1 491 . 1 1 51 51 ILE HA H 1 4.141 0.030 . 1 . . . . 51 I HA . 15727 1 492 . 1 1 51 51 ILE HB H 1 2.227 0.030 . 1 . . . . 51 I HB . 15727 1 493 . 1 1 51 51 ILE HD11 H 1 0.896 0.030 . 1 . . . . 51 I HD11 . 15727 1 494 . 1 1 51 51 ILE HD12 H 1 0.896 0.030 . 1 . . . . 51 I HD11 . 15727 1 495 . 1 1 51 51 ILE HD13 H 1 0.896 0.030 . 1 . . . . 51 I HD11 . 15727 1 496 . 1 1 51 51 ILE HG12 H 1 1.498 0.030 . 2 . . . . 51 I HG12 . 15727 1 497 . 1 1 51 51 ILE HG13 H 1 1.667 0.030 . 2 . . . . 51 I HG13 . 15727 1 498 . 1 1 51 51 ILE HG21 H 1 1.108 0.030 . 1 . . . . 51 I HG21 . 15727 1 499 . 1 1 51 51 ILE HG22 H 1 1.108 0.030 . 1 . . . . 51 I HG21 . 15727 1 500 . 1 1 51 51 ILE HG23 H 1 1.108 0.030 . 1 . . . . 51 I HG21 . 15727 1 501 . 1 1 51 51 ILE C C 13 178.28 0.030 . 1 . . . . 51 I C . 15727 1 502 . 1 1 51 51 ILE CA C 13 61.802 0.030 . 1 . . . . 51 I CA . 15727 1 503 . 1 1 51 51 ILE CB C 13 36.861 0.030 . 1 . . . . 51 I CB . 15727 1 504 . 1 1 51 51 ILE CD1 C 13 10.61 0.030 . 1 . . . . 51 I CD1 . 15727 1 505 . 1 1 51 51 ILE CG1 C 13 28.098 0.030 . 1 . . . . 51 I CG1 . 15727 1 506 . 1 1 51 51 ILE CG2 C 13 17.674 0.030 . 1 . . . . 51 I CG2 . 15727 1 507 . 1 1 51 51 ILE N N 15 116.823 0.030 . 1 . . . . 51 I N . 15727 1 508 . 1 1 52 52 MET H H 1 7.691 0.030 . 1 . . . . 52 M HN . 15727 1 509 . 1 1 52 52 MET HA H 1 4.29 0.030 . 1 . . . . 52 M HA . 15727 1 510 . 1 1 52 52 MET HB2 H 1 1.822 0.030 . 2 . . . . 52 M HB2 . 15727 1 511 . 1 1 52 52 MET HB3 H 1 2.135 0.030 . 2 . . . . 52 M HB3 . 15727 1 512 . 1 1 52 52 MET HE1 H 1 1.186 0.030 . 1 . . . . 52 M HE1 . 15727 1 513 . 1 1 52 52 MET HE2 H 1 1.186 0.030 . 1 . . . . 52 M HE1 . 15727 1 514 . 1 1 52 52 MET HE3 H 1 1.186 0.030 . 1 . . . . 52 M HE1 . 15727 1 515 . 1 1 52 52 MET HG2 H 1 2.405 0.030 . 2 . . . . 52 M HG2 . 15727 1 516 . 1 1 52 52 MET C C 13 179.163 0.030 . 1 . . . . 52 M C . 15727 1 517 . 1 1 52 52 MET CA C 13 54.976 0.030 . 1 . . . . 52 M CA . 15727 1 518 . 1 1 52 52 MET CB C 13 27.664 0.030 . 1 . . . . 52 M CB . 15727 1 519 . 1 1 52 52 MET CE C 13 14.017 0.030 . 1 . . . . 52 M CE . 15727 1 520 . 1 1 52 52 MET CG C 13 29.255 0.030 . 1 . . . . 52 M CG . 15727 1 521 . 1 1 52 52 MET N N 15 117.58 0.030 . 1 . . . . 52 M N . 15727 1 522 . 1 1 53 53 ILE H H 1 8.228 0.030 . 1 . . . . 53 I HN . 15727 1 523 . 1 1 53 53 ILE HA H 1 4.298 0.030 . 1 . . . . 53 I HA . 15727 1 524 . 1 1 53 53 ILE HB H 1 2.257 0.030 . 1 . . . . 53 I HB . 15727 1 525 . 1 1 53 53 ILE HD11 H 1 1.095 0.030 . 1 . . . . 53 I HD11 . 15727 1 526 . 1 1 53 53 ILE HD12 H 1 1.095 0.030 . 1 . . . . 53 I HD11 . 15727 1 527 . 1 1 53 53 ILE HD13 H 1 1.095 0.030 . 1 . . . . 53 I HD11 . 15727 1 528 . 1 1 53 53 ILE HG12 H 1 1.483 0.030 . 2 . . . . 53 I HG12 . 15727 1 529 . 1 1 53 53 ILE HG13 H 1 1.719 0.030 . 2 . . . . 53 I HG13 . 15727 1 530 . 1 1 53 53 ILE HG21 H 1 1.126 0.030 . 1 . . . . 53 I HG21 . 15727 1 531 . 1 1 53 53 ILE HG22 H 1 1.126 0.030 . 1 . . . . 53 I HG21 . 15727 1 532 . 1 1 53 53 ILE HG23 H 1 1.126 0.030 . 1 . . . . 53 I HG21 . 15727 1 533 . 1 1 53 53 ILE C C 13 176.141 0.030 . 1 . . . . 53 I C . 15727 1 534 . 1 1 53 53 ILE CA C 13 63.347 0.030 . 1 . . . . 53 I CA . 15727 1 535 . 1 1 53 53 ILE CB C 13 38.295 0.030 . 1 . . . . 53 I CB . 15727 1 536 . 1 1 53 53 ILE CD1 C 13 15.023 0.030 . 1 . . . . 53 I CD1 . 15727 1 537 . 1 1 53 53 ILE CG1 C 13 26.791 0.030 . 1 . . . . 53 I CG1 . 15727 1 538 . 1 1 53 53 ILE CG2 C 13 18.455 0.030 . 1 . . . . 53 I CG2 . 15727 1 539 . 1 1 53 53 ILE N N 15 109.843 0.030 . 1 . . . . 53 I N . 15727 1 540 . 1 1 54 54 LYS H H 1 8.032 0.030 . 1 . . . . 54 K HN . 15727 1 541 . 1 1 54 54 LYS C C 13 177.303 0.030 . 1 . . . . 54 K C . 15727 1 542 . 1 1 54 54 LYS CA C 13 57.297 0.030 . 1 . . . . 54 K CA . 15727 1 543 . 1 1 54 54 LYS CB C 13 32.163 0.030 . 1 . . . . 54 K CB . 15727 1 544 . 1 1 54 54 LYS N N 15 119.851 0.030 . 1 . . . . 54 K N . 15727 1 545 . 1 1 55 55 PHE H H 1 8.614 0.030 . 1 . . . . 55 F HN . 15727 1 546 . 1 1 55 55 PHE CA C 13 57.756 0.030 . 1 . . . . 55 F CA . 15727 1 547 . 1 1 55 55 PHE CB C 13 35.976 0.030 . 1 . . . . 55 F CB . 15727 1 548 . 1 1 55 55 PHE N N 15 124.559 0.030 . 1 . . . . 55 F N . 15727 1 549 . 1 1 57 57 ARG C C 13 172.911 0.030 . 1 . . . . 57 R C . 15727 1 550 . 1 1 57 57 ARG CA C 13 60.658 0.030 . 1 . . . . 57 R CA . 15727 1 551 . 1 1 58 58 LEU H H 1 7.396 0.030 . 1 . . . . 58 L HN . 15727 1 552 . 1 1 58 58 LEU HA H 1 4.475 0.030 . 1 . . . . 58 L HA . 15727 1 553 . 1 1 58 58 LEU HB2 H 1 1.527 0.030 . 2 . . . . 58 L HB2 . 15727 1 554 . 1 1 58 58 LEU HB3 H 1 2.45 0.030 . 2 . . . . 58 L HB3 . 15727 1 555 . 1 1 58 58 LEU HD11 H 1 1.066 0.030 . 2 . . . . 58 L HD11 . 15727 1 556 . 1 1 58 58 LEU HD12 H 1 1.066 0.030 . 2 . . . . 58 L HD11 . 15727 1 557 . 1 1 58 58 LEU HD13 H 1 1.066 0.030 . 2 . . . . 58 L HD11 . 15727 1 558 . 1 1 58 58 LEU HD21 H 1 0.934 0.030 . 2 . . . . 58 L HD21 . 15727 1 559 . 1 1 58 58 LEU HD22 H 1 0.934 0.030 . 2 . . . . 58 L HD21 . 15727 1 560 . 1 1 58 58 LEU HD23 H 1 0.934 0.030 . 2 . . . . 58 L HD21 . 15727 1 561 . 1 1 58 58 LEU HG H 1 1.812 0.030 . 1 . . . . 58 L HG . 15727 1 562 . 1 1 58 58 LEU C C 13 177.071 0.030 . 1 . . . . 58 L C . 15727 1 563 . 1 1 58 58 LEU CA C 13 57.328 0.030 . 1 . . . . 58 L CA . 15727 1 564 . 1 1 58 58 LEU CB C 13 42.871 0.030 . 1 . . . . 58 L CB . 15727 1 565 . 1 1 58 58 LEU CD1 C 13 24.379 0.030 . 2 . . . . 58 L CD1 . 15727 1 566 . 1 1 58 58 LEU CD2 C 13 25.598 0.030 . 2 . . . . 58 L CD2 . 15727 1 567 . 1 1 58 58 LEU CG C 13 27.731 0.030 . 1 . . . . 58 L CG . 15727 1 568 . 1 1 58 58 LEU N N 15 118.58 0.030 . 1 . . . . 58 L N . 15727 1 569 . 1 1 59 59 ASN H H 1 8.591 0.030 . 1 . . . . 59 N HN . 15727 1 570 . 1 1 59 59 ASN HA H 1 4.436 0.030 . 1 . . . . 59 N HA . 15727 1 571 . 1 1 59 59 ASN HB2 H 1 2.936 0.030 . 2 . . . . 59 N HB2 . 15727 1 572 . 1 1 59 59 ASN HB3 H 1 2.936 0.030 . 2 . . . . 59 N HB3 . 15727 1 573 . 1 1 59 59 ASN C C 13 176.629 0.030 . 1 . . . . 59 N C . 15727 1 574 . 1 1 59 59 ASN CA C 13 56.276 0.030 . 1 . . . . 59 N CA . 15727 1 575 . 1 1 59 59 ASN CB C 13 38.198 0.030 . 1 . . . . 59 N CB . 15727 1 576 . 1 1 59 59 ASN N N 15 117.327 0.030 . 1 . . . . 59 N N . 15727 1 577 . 1 1 60 60 ARG H H 1 7.429 0.030 . 1 . . . . 60 R HN . 15727 1 578 . 1 1 60 60 ARG HA H 1 4.085 0.030 . 1 . . . . 60 R HA . 15727 1 579 . 1 1 60 60 ARG HB2 H 1 1.832 0.030 . 2 . . . . 60 R HB2 . 15727 1 580 . 1 1 60 60 ARG HD2 H 1 3.125 0.030 . 2 . . . . 60 R HD2 . 15727 1 581 . 1 1 60 60 ARG HD3 H 1 3.164 0.030 . 2 . . . . 60 R HD3 . 15727 1 582 . 1 1 60 60 ARG HG2 H 1 1.718 0.030 . 2 . . . . 60 R HG2 . 15727 1 583 . 1 1 60 60 ARG C C 13 177.373 0.030 . 1 . . . . 60 R C . 15727 1 584 . 1 1 60 60 ARG CA C 13 57.314 0.030 . 1 . . . . 60 R CA . 15727 1 585 . 1 1 60 60 ARG CB C 13 30.074 0.030 . 1 . . . . 60 R CB . 15727 1 586 . 1 1 60 60 ARG CD C 13 43.884 0.030 . 1 . . . . 60 R CD . 15727 1 587 . 1 1 60 60 ARG CG C 13 27.427 0.030 . 1 . . . . 60 R CG . 15727 1 588 . 1 1 60 60 ARG N N 15 114.299 0.030 . 1 . . . . 60 R N . 15727 1 589 . 1 1 61 61 LEU H H 1 7.821 0.030 . 1 . . . . 61 L HN . 15727 1 590 . 1 1 61 61 LEU HA H 1 4.288 0.030 . 1 . . . . 61 L HA . 15727 1 591 . 1 1 61 61 LEU HB2 H 1 1.24 0.030 . 2 . . . . 61 L HB2 . 15727 1 592 . 1 1 61 61 LEU HB3 H 1 2.311 0.030 . 2 . . . . 61 L HB3 . 15727 1 593 . 1 1 61 61 LEU HD11 H 1 0.839 0.030 . 2 . . . . 61 L HD11 . 15727 1 594 . 1 1 61 61 LEU HD12 H 1 0.839 0.030 . 2 . . . . 61 L HD11 . 15727 1 595 . 1 1 61 61 LEU HD13 H 1 0.839 0.030 . 2 . . . . 61 L HD11 . 15727 1 596 . 1 1 61 61 LEU HD21 H 1 0.887 0.030 . 2 . . . . 61 L HD21 . 15727 1 597 . 1 1 61 61 LEU HD22 H 1 0.887 0.030 . 2 . . . . 61 L HD21 . 15727 1 598 . 1 1 61 61 LEU HD23 H 1 0.887 0.030 . 2 . . . . 61 L HD21 . 15727 1 599 . 1 1 61 61 LEU HG H 1 2.02 0.030 . 1 . . . . 61 L HG . 15727 1 600 . 1 1 61 61 LEU C C 13 176.606 0.030 . 1 . . . . 61 L C . 15727 1 601 . 1 1 61 61 LEU CA C 13 56.579 0.030 . 1 . . . . 61 L CA . 15727 1 602 . 1 1 61 61 LEU CB C 13 42.16 0.030 . 1 . . . . 61 L CB . 15727 1 603 . 1 1 61 61 LEU CD1 C 13 22.55 0.030 . 2 . . . . 61 L CD1 . 15727 1 604 . 1 1 61 61 LEU CD2 C 13 26.512 0.030 . 2 . . . . 61 L CD2 . 15727 1 605 . 1 1 61 61 LEU CG C 13 26.512 0.030 . 1 . . . . 61 L CG . 15727 1 606 . 1 1 61 61 LEU N N 15 120.103 0.030 . 1 . . . . 61 L N . 15727 1 607 . 1 1 62 62 THR H H 1 8.211 0.030 . 1 . . . . 62 T HN . 15727 1 608 . 1 1 62 62 THR HA H 1 4.472 0.030 . 1 . . . . 62 T HA . 15727 1 609 . 1 1 62 62 THR HB H 1 4.356 0.030 . 1 . . . . 62 T HB . 15727 1 610 . 1 1 62 62 THR HG21 H 1 0.91 0.030 . 1 . . . . 62 T HG21 . 15727 1 611 . 1 1 62 62 THR HG22 H 1 0.91 0.030 . 1 . . . . 62 T HG21 . 15727 1 612 . 1 1 62 62 THR HG23 H 1 0.91 0.030 . 1 . . . . 62 T HG21 . 15727 1 613 . 1 1 62 62 THR C C 13 177.9 0.030 . 1 . . . . 62 T C . 15727 1 614 . 1 1 62 62 THR CA C 13 62.136 0.030 . 1 . . . . 62 T CA . 15727 1 615 . 1 1 62 62 THR CB C 13 67.131 0.030 . 1 . . . . 62 T CB . 15727 1 616 . 1 1 62 62 THR CG2 C 13 19.926 0.030 . 1 . . . . 62 T CG2 . 15727 1 617 . 1 1 62 62 THR N N 15 112.366 0.030 . 1 . . . . 62 T N . 15727 1 618 . 1 1 63 63 THR H H 1 7.821 0.030 . 1 . . . . 63 T HN . 15727 1 619 . 1 1 63 63 THR HA H 1 4.562 0.030 . 1 . . . . 63 T HA . 15727 1 620 . 1 1 63 63 THR HG21 H 1 1.239 0.030 . 1 . . . . 63 T HG21 . 15727 1 621 . 1 1 63 63 THR HG22 H 1 1.239 0.030 . 1 . . . . 63 T HG21 . 15727 1 622 . 1 1 63 63 THR HG23 H 1 1.239 0.030 . 1 . . . . 63 T HG21 . 15727 1 623 . 1 1 63 63 THR C C 13 173.143 0.030 . 1 . . . . 63 T C . 15727 1 624 . 1 1 63 63 THR CA C 13 60.131 0.030 . 1 . . . . 63 T CA . 15727 1 625 . 1 1 63 63 THR CB C 13 68.867 0.030 . 1 . . . . 63 T CB . 15727 1 626 . 1 1 63 63 THR CG2 C 13 22.378 0.030 . 1 . . . . 63 T CG2 . 15727 1 627 . 1 1 63 63 THR N N 15 109.843 0.030 . 1 . . . . 63 T N . 15727 1 628 . 1 1 64 64 ASP H H 1 8.793 0.030 . 1 . . . . 64 D HN . 15727 1 629 . 1 1 64 64 ASP HA H 1 4.528 0.030 . 1 . . . . 64 D HA . 15727 1 630 . 1 1 64 64 ASP HB2 H 1 2.449 0.030 . 2 . . . . 64 D HB2 . 15727 1 631 . 1 1 64 64 ASP HB3 H 1 2.983 0.030 . 2 . . . . 64 D HB3 . 15727 1 632 . 1 1 64 64 ASP C C 13 176.792 0.030 . 1 . . . . 64 D C . 15727 1 633 . 1 1 64 64 ASP CA C 13 53.494 0.030 . 1 . . . . 64 D CA . 15727 1 634 . 1 1 64 64 ASP CB C 13 41.991 0.030 . 1 . . . . 64 D CB . 15727 1 635 . 1 1 64 64 ASP N N 15 125.064 0.030 . 1 . . . . 64 D N . 15727 1 636 . 1 1 65 65 PHE H H 1 8.962 0.030 . 1 . . . . 65 F HN . 15727 1 637 . 1 1 65 65 PHE HA H 1 4.248 0.030 . 1 . . . . 65 F HA . 15727 1 638 . 1 1 65 65 PHE HB2 H 1 3.175 0.030 . 2 . . . . 65 F HB2 . 15727 1 639 . 1 1 65 65 PHE HB3 H 1 3.375 0.030 . 2 . . . . 65 F HB3 . 15727 1 640 . 1 1 65 65 PHE HD1 H 1 7.154 0.030 . 3 . . . . 65 F HD1 . 15727 1 641 . 1 1 65 65 PHE CA C 13 58.648 0.030 . 1 . . . . 65 F CA . 15727 1 642 . 1 1 65 65 PHE CB C 13 37.584 0.030 . 1 . . . . 65 F CB . 15727 1 643 . 1 1 65 65 PHE CD1 C 13 128.903 0.030 . 3 . . . . 65 F CD1 . 15727 1 644 . 1 1 65 65 PHE N N 15 126.83 0.030 . 1 . . . . 65 F N . 15727 1 645 . 1 1 66 66 ASN H H 1 8.464 0.030 . 1 . . . . 66 N HN . 15727 1 646 . 1 1 66 66 ASN HA H 1 4.405 0.030 . 1 . . . . 66 N HA . 15727 1 647 . 1 1 66 66 ASN HB2 H 1 2.748 0.030 . 2 . . . . 66 N HB2 . 15727 1 648 . 1 1 66 66 ASN HB3 H 1 2.945 0.030 . 2 . . . . 66 N HB3 . 15727 1 649 . 1 1 66 66 ASN C C 13 177.884 0.030 . 1 . . . . 66 N C . 15727 1 650 . 1 1 66 66 ASN CA C 13 56.23 0.030 . 1 . . . . 66 N CA . 15727 1 651 . 1 1 66 66 ASN CB C 13 38.298 0.030 . 1 . . . . 66 N CB . 15727 1 652 . 1 1 66 66 ASN N N 15 115.561 0.030 . 1 . . . . 66 N N . 15727 1 653 . 1 1 67 67 VAL H H 1 7.559 0.030 . 1 . . . . 67 V HN . 15727 1 654 . 1 1 67 67 VAL HA H 1 3.621 0.030 . 1 . . . . 67 V HA . 15727 1 655 . 1 1 67 67 VAL HB H 1 2.279 0.030 . 1 . . . . 67 V HB . 15727 1 656 . 1 1 67 67 VAL HG11 H 1 0.903 0.030 . 2 . . . . 67 V HG11 . 15727 1 657 . 1 1 67 67 VAL HG12 H 1 0.903 0.030 . 2 . . . . 67 V HG11 . 15727 1 658 . 1 1 67 67 VAL HG13 H 1 0.903 0.030 . 2 . . . . 67 V HG11 . 15727 1 659 . 1 1 67 67 VAL HG21 H 1 0.979 0.030 . 2 . . . . 67 V HG21 . 15727 1 660 . 1 1 67 67 VAL HG22 H 1 0.979 0.030 . 2 . . . . 67 V HG21 . 15727 1 661 . 1 1 67 67 VAL HG23 H 1 0.979 0.030 . 2 . . . . 67 V HG21 . 15727 1 662 . 1 1 67 67 VAL C C 13 178.489 0.030 . 1 . . . . 67 V C . 15727 1 663 . 1 1 67 67 VAL CA C 13 66.48 0.030 . 1 . . . . 67 V CA . 15727 1 664 . 1 1 67 67 VAL CB C 13 31.858 0.030 . 1 . . . . 67 V CB . 15727 1 665 . 1 1 67 67 VAL CG1 C 13 20.907 0.030 . 2 . . . . 67 V CG1 . 15727 1 666 . 1 1 67 67 VAL CG2 C 13 22.705 0.030 . 2 . . . . 67 V CG2 . 15727 1 667 . 1 1 67 67 VAL N N 15 121.617 0.030 . 1 . . . . 67 V N . 15727 1 668 . 1 1 68 68 ILE H H 1 7.72 0.030 . 1 . . . . 68 I HN . 15727 1 669 . 1 1 68 68 ILE HA H 1 3.497 0.030 . 1 . . . . 68 I HA . 15727 1 670 . 1 1 68 68 ILE HB H 1 1.913 0.030 . 1 . . . . 68 I HB . 15727 1 671 . 1 1 68 68 ILE HD11 H 1 0.748 0.030 . 1 . . . . 68 I HD11 . 15727 1 672 . 1 1 68 68 ILE HD12 H 1 0.748 0.030 . 1 . . . . 68 I HD11 . 15727 1 673 . 1 1 68 68 ILE HD13 H 1 0.748 0.030 . 1 . . . . 68 I HD11 . 15727 1 674 . 1 1 68 68 ILE HG12 H 1 0.639 0.030 . 2 . . . . 68 I HG12 . 15727 1 675 . 1 1 68 68 ILE HG13 H 1 1.945 0.030 . 2 . . . . 68 I HG13 . 15727 1 676 . 1 1 68 68 ILE HG21 H 1 0.661 0.030 . 1 . . . . 68 I HG21 . 15727 1 677 . 1 1 68 68 ILE HG22 H 1 0.661 0.030 . 1 . . . . 68 I HG21 . 15727 1 678 . 1 1 68 68 ILE HG23 H 1 0.661 0.030 . 1 . . . . 68 I HG21 . 15727 1 679 . 1 1 68 68 ILE C C 13 176.995 0.030 . 1 . . . . 68 I C . 15727 1 680 . 1 1 68 68 ILE CA C 13 66.299 0.030 . 1 . . . . 68 I CA . 15727 1 681 . 1 1 68 68 ILE CB C 13 37.205 0.030 . 1 . . . . 68 I CB . 15727 1 682 . 1 1 68 68 ILE CD1 C 13 13.879 0.030 . 1 . . . . 68 I CD1 . 15727 1 683 . 1 1 68 68 ILE CG1 C 13 30.17 0.030 . 1 . . . . 68 I CG1 . 15727 1 684 . 1 1 68 68 ILE CG2 C 13 17.148 0.030 . 1 . . . . 68 I CG2 . 15727 1 685 . 1 1 68 68 ILE N N 15 118.589 0.030 . 1 . . . . 68 I N . 15727 1 686 . 1 1 69 69 VAL H H 1 8.269 0.030 . 1 . . . . 69 V HN . 15727 1 687 . 1 1 69 69 VAL HA H 1 3.516 0.030 . 1 . . . . 69 V HA . 15727 1 688 . 1 1 69 69 VAL HB H 1 2.2 0.030 . 1 . . . . 69 V HB . 15727 1 689 . 1 1 69 69 VAL HG11 H 1 0.947 0.030 . 2 . . . . 69 V HG11 . 15727 1 690 . 1 1 69 69 VAL HG12 H 1 0.947 0.030 . 2 . . . . 69 V HG11 . 15727 1 691 . 1 1 69 69 VAL HG13 H 1 0.947 0.030 . 2 . . . . 69 V HG11 . 15727 1 692 . 1 1 69 69 VAL HG21 H 1 1.098 0.030 . 2 . . . . 69 V HG21 . 15727 1 693 . 1 1 69 69 VAL HG22 H 1 1.098 0.030 . 2 . . . . 69 V HG21 . 15727 1 694 . 1 1 69 69 VAL HG23 H 1 1.098 0.030 . 2 . . . . 69 V HG21 . 15727 1 695 . 1 1 69 69 VAL C C 13 178.465 0.030 . 1 . . . . 69 V C . 15727 1 696 . 1 1 69 69 VAL CA C 13 67.102 0.030 . 1 . . . . 69 V CA . 15727 1 697 . 1 1 69 69 VAL CB C 13 31.693 0.030 . 1 . . . . 69 V CB . 15727 1 698 . 1 1 69 69 VAL CG1 C 13 22.246 0.030 . 2 . . . . 69 V CG1 . 15727 1 699 . 1 1 69 69 VAL CG2 C 13 22.705 0.030 . 2 . . . . 69 V CG2 . 15727 1 700 . 1 1 69 69 VAL N N 15 116.57 0.030 . 1 . . . . 69 V N . 15727 1 701 . 1 1 70 70 GLU H H 1 8.339 0.030 . 1 . . . . 70 E HN . 15727 1 702 . 1 1 70 70 GLU C C 13 179.093 0.030 . 1 . . . . 70 E C . 15727 1 703 . 1 1 70 70 GLU CA C 13 59.523 0.030 . 1 . . . . 70 E CA . 15727 1 704 . 1 1 70 70 GLU CB C 13 29.322 0.030 . 1 . . . . 70 E CB . 15727 1 705 . 1 1 70 70 GLU N N 15 122.122 0.030 . 1 . . . . 70 E N . 15727 1 706 . 1 1 71 71 ALA H H 1 8.199 0.030 . 1 . . . . 71 A HN . 15727 1 707 . 1 1 71 71 ALA HA H 1 3.794 0.030 . 1 . . . . 71 A HA . 15727 1 708 . 1 1 71 71 ALA HB1 H 1 1.601 0.030 . 1 . . . . 71 A HB1 . 15727 1 709 . 1 1 71 71 ALA HB2 H 1 1.601 0.030 . 1 . . . . 71 A HB1 . 15727 1 710 . 1 1 71 71 ALA HB3 H 1 1.601 0.030 . 1 . . . . 71 A HB1 . 15727 1 711 . 1 1 71 71 ALA C C 13 180.023 0.030 . 1 . . . . 71 A C . 15727 1 712 . 1 1 71 71 ALA CA C 13 55.576 0.030 . 1 . . . . 71 A CA . 15727 1 713 . 1 1 71 71 ALA CB C 13 18.946 0.030 . 1 . . . . 71 A CB . 15727 1 714 . 1 1 71 71 ALA N N 15 120.608 0.030 . 1 . . . . 71 A N . 15727 1 715 . 1 1 72 72 LEU H H 1 8.311 0.030 . 1 . . . . 72 L HN . 15727 1 716 . 1 1 72 72 LEU HB2 H 1 1.348 0.030 . 2 . . . . 72 L HB2 . 15727 1 717 . 1 1 72 72 LEU HB3 H 1 1.79 0.030 . 2 . . . . 72 L HB3 . 15727 1 718 . 1 1 72 72 LEU HD11 H 1 0.869 0.030 . 2 . . . . 72 L HD11 . 15727 1 719 . 1 1 72 72 LEU HD12 H 1 0.869 0.030 . 2 . . . . 72 L HD11 . 15727 1 720 . 1 1 72 72 LEU HD13 H 1 0.869 0.030 . 2 . . . . 72 L HD11 . 15727 1 721 . 1 1 72 72 LEU HD21 H 1 0.76 0.030 . 2 . . . . 72 L HD21 . 15727 1 722 . 1 1 72 72 LEU HD22 H 1 0.76 0.030 . 2 . . . . 72 L HD21 . 15727 1 723 . 1 1 72 72 LEU HD23 H 1 0.76 0.030 . 2 . . . . 72 L HD21 . 15727 1 724 . 1 1 72 72 LEU HG H 1 1.868 0.030 . 1 . . . . 72 L HG . 15727 1 725 . 1 1 72 72 LEU C C 13 180.278 0.030 . 1 . . . . 72 L C . 15727 1 726 . 1 1 72 72 LEU CA C 13 57.257 0.030 . 1 . . . . 72 L CA . 15727 1 727 . 1 1 72 72 LEU CB C 13 42.645 0.030 . 1 . . . . 72 L CB . 15727 1 728 . 1 1 72 72 LEU CD1 C 13 23.195 0.030 . 2 . . . . 72 L CD1 . 15727 1 729 . 1 1 72 72 LEU CD2 C 13 26.301 0.030 . 2 . . . . 72 L CD2 . 15727 1 730 . 1 1 72 72 LEU CG C 13 26.464 0.030 . 1 . . . . 72 L CG . 15727 1 731 . 1 1 72 72 LEU N N 15 115.813 0.030 . 1 . . . . 72 L N . 15727 1 732 . 1 1 73 73 SER H H 1 8.38 0.030 . 1 . . . . 73 S HN . 15727 1 733 . 1 1 73 73 SER HA H 1 4.188 0.030 . 1 . . . . 73 S HA . 15727 1 734 . 1 1 73 73 SER HB2 H 1 3.948 0.030 . 2 . . . . 73 S HB2 . 15727 1 735 . 1 1 73 73 SER HB3 H 1 4.002 0.030 . 2 . . . . 73 S HB3 . 15727 1 736 . 1 1 73 73 SER C C 13 174.77 0.030 . 1 . . . . 73 S C . 15727 1 737 . 1 1 73 73 SER CA C 13 61.488 0.030 . 1 . . . . 73 S CA . 15727 1 738 . 1 1 73 73 SER CB C 13 62.947 0.030 . 1 . . . . 73 S CB . 15727 1 739 . 1 1 73 73 SER N N 15 115.813 0.030 . 1 . . . . 73 S N . 15727 1 740 . 1 1 74 74 LYS H H 1 7.147 0.030 . 1 . . . . 74 K HN . 15727 1 741 . 1 1 74 74 LYS HA H 1 4.396 0.030 . 1 . . . . 74 K HA . 15727 1 742 . 1 1 74 74 LYS HB2 H 1 1.673 0.030 . 2 . . . . 74 K HB2 . 15727 1 743 . 1 1 74 74 LYS HB3 H 1 1.989 0.030 . 2 . . . . 74 K HB3 . 15727 1 744 . 1 1 74 74 LYS HD2 H 1 1.632 0.030 . 2 . . . . 74 K HD2 . 15727 1 745 . 1 1 74 74 LYS HE2 H 1 2.895 0.030 . 2 . . . . 74 K HE2 . 15727 1 746 . 1 1 74 74 LYS HG2 H 1 1.358 0.030 . 2 . . . . 74 K HG2 . 15727 1 747 . 1 1 74 74 LYS HG3 H 1 1.554 0.030 . 2 . . . . 74 K HG3 . 15727 1 748 . 1 1 74 74 LYS C C 13 176.583 0.030 . 1 . . . . 74 K C . 15727 1 749 . 1 1 74 74 LYS CA C 13 55.94 0.030 . 1 . . . . 74 K CA . 15727 1 750 . 1 1 74 74 LYS CB C 13 33.217 0.030 . 1 . . . . 74 K CB . 15727 1 751 . 1 1 74 74 LYS CD C 13 29.56 0.030 . 1 . . . . 74 K CD . 15727 1 752 . 1 1 74 74 LYS CE C 13 42.36 0.030 . 1 . . . . 74 K CE . 15727 1 753 . 1 1 74 74 LYS CG C 13 25.293 0.030 . 1 . . . . 74 K CG . 15727 1 754 . 1 1 74 74 LYS N N 15 119.094 0.030 . 1 . . . . 74 K N . 15727 1 755 . 1 1 75 75 SER H H 1 7.218 0.030 . 1 . . . . 75 S HN . 15727 1 756 . 1 1 75 75 SER HA H 1 4.81 0.030 . 1 . . . . 75 S HA . 15727 1 757 . 1 1 75 75 SER HB2 H 1 3.898 0.030 . 2 . . . . 75 S HB2 . 15727 1 758 . 1 1 75 75 SER HB3 H 1 4.313 0.030 . 2 . . . . 75 S HB3 . 15727 1 759 . 1 1 75 75 SER C C 13 175.793 0.030 . 1 . . . . 75 S C . 15727 1 760 . 1 1 75 75 SER CA C 13 58.466 0.030 . 1 . . . . 75 S CA . 15727 1 761 . 1 1 75 75 SER CB C 13 63.5 0.030 . 1 . . . . 75 S CB . 15727 1 762 . 1 1 75 75 SER N N 15 114.047 0.030 . 1 . . . . 75 S N . 15727 1 763 . 1 1 76 76 LYS H H 1 9.282 0.030 . 1 . . . . 76 K HN . 15727 1 764 . 1 1 76 76 LYS HA H 1 4.413 0.030 . 1 . . . . 76 K HA . 15727 1 765 . 1 1 76 76 LYS HB2 H 1 1.77 0.030 . 2 . . . . 76 K HB2 . 15727 1 766 . 1 1 76 76 LYS HB3 H 1 2.008 0.030 . 2 . . . . 76 K HB3 . 15727 1 767 . 1 1 76 76 LYS HD2 H 1 1.687 0.030 . 2 . . . . 76 K HD2 . 15727 1 768 . 1 1 76 76 LYS HE2 H 1 3.044 0.030 . 2 . . . . 76 K HE2 . 15727 1 769 . 1 1 76 76 LYS HG2 H 1 1.499 0.030 . 2 . . . . 76 K HG2 . 15727 1 770 . 1 1 76 76 LYS HG3 H 1 1.564 0.030 . 2 . . . . 76 K HG3 . 15727 1 771 . 1 1 76 76 LYS C C 13 177.373 0.030 . 1 . . . . 76 K C . 15727 1 772 . 1 1 76 76 LYS CA C 13 56.367 0.030 . 1 . . . . 76 K CA . 15727 1 773 . 1 1 76 76 LYS CB C 13 32.303 0.030 . 1 . . . . 76 K CB . 15727 1 774 . 1 1 76 76 LYS CD C 13 28.646 0.030 . 1 . . . . 76 K CD . 15727 1 775 . 1 1 76 76 LYS CE C 13 43.274 0.030 . 1 . . . . 76 K CE . 15727 1 776 . 1 1 76 76 LYS CG C 13 25.293 0.030 . 1 . . . . 76 K CG . 15727 1 777 . 1 1 76 76 LYS N N 15 127.587 0.030 . 1 . . . . 76 K N . 15727 1 778 . 1 1 77 77 ALA H H 1 8.45 0.030 . 1 . . . . 77 A HN . 15727 1 779 . 1 1 77 77 ALA HA H 1 4.074 0.030 . 1 . . . . 77 A HA . 15727 1 780 . 1 1 77 77 ALA HB1 H 1 1.355 0.030 . 1 . . . . 77 A HB1 . 15727 1 781 . 1 1 77 77 ALA HB2 H 1 1.355 0.030 . 1 . . . . 77 A HB1 . 15727 1 782 . 1 1 77 77 ALA HB3 H 1 1.355 0.030 . 1 . . . . 77 A HB1 . 15727 1 783 . 1 1 77 77 ALA C C 13 177.001 0.030 . 1 . . . . 77 A C . 15727 1 784 . 1 1 77 77 ALA CA C 13 54.029 0.030 . 1 . . . . 77 A CA . 15727 1 785 . 1 1 77 77 ALA CB C 13 18.619 0.030 . 1 . . . . 77 A CB . 15727 1 786 . 1 1 77 77 ALA N N 15 122.288 0.030 . 1 . . . . 77 A N . 15727 1 787 . 1 1 78 78 GLU H H 1 7.798 0.030 . 1 . . . . 78 E HN . 15727 1 788 . 1 1 78 78 GLU HA H 1 3.903 0.030 . 1 . . . . 78 E HA . 15727 1 789 . 1 1 78 78 GLU HB2 H 1 1.995 0.030 . 2 . . . . 78 E HB2 . 15727 1 790 . 1 1 78 78 GLU HB3 H 1 2.083 0.030 . 2 . . . . 78 E HB3 . 15727 1 791 . 1 1 78 78 GLU HG2 H 1 2.114 0.030 . 2 . . . . 78 E HG2 . 15727 1 792 . 1 1 78 78 GLU C C 13 178.465 0.030 . 1 . . . . 78 E C . 15727 1 793 . 1 1 78 78 GLU CA C 13 56.365 0.030 . 1 . . . . 78 E CA . 15727 1 794 . 1 1 78 78 GLU CB C 13 27.427 0.030 . 1 . . . . 78 E CB . 15727 1 795 . 1 1 78 78 GLU CG C 13 36.569 0.030 . 1 . . . . 78 E CG . 15727 1 796 . 1 1 78 78 GLU N N 15 110.862 0.030 . 1 . . . . 78 E N . 15727 1 797 . 1 1 79 79 LEU H H 1 7.874 0.030 . 1 . . . . 79 L HN . 15727 1 798 . 1 1 79 79 LEU HA H 1 4.241 0.030 . 1 . . . . 79 L HA . 15727 1 799 . 1 1 79 79 LEU HB2 H 1 1.31 0.030 . 2 . . . . 79 L HB2 . 15727 1 800 . 1 1 79 79 LEU HB3 H 1 1.501 0.030 . 2 . . . . 79 L HB3 . 15727 1 801 . 1 1 79 79 LEU HD11 H 1 0.882 0.030 . 2 . . . . 79 L HD11 . 15727 1 802 . 1 1 79 79 LEU HD12 H 1 0.882 0.030 . 2 . . . . 79 L HD11 . 15727 1 803 . 1 1 79 79 LEU HD13 H 1 0.882 0.030 . 2 . . . . 79 L HD11 . 15727 1 804 . 1 1 79 79 LEU HD21 H 1 0.822 0.030 . 2 . . . . 79 L HD21 . 15727 1 805 . 1 1 79 79 LEU HD22 H 1 0.822 0.030 . 2 . . . . 79 L HD21 . 15727 1 806 . 1 1 79 79 LEU HD23 H 1 0.822 0.030 . 2 . . . . 79 L HD21 . 15727 1 807 . 1 1 79 79 LEU C C 13 175.653 0.030 . 1 . . . . 79 L C . 15727 1 808 . 1 1 79 79 LEU CA C 13 56.869 0.030 . 1 . . . . 79 L CA . 15727 1 809 . 1 1 79 79 LEU CB C 13 45.26 0.030 . 1 . . . . 79 L CB . 15727 1 810 . 1 1 79 79 LEU CD1 C 13 22.855 0.030 . 2 . . . . 79 L CD1 . 15727 1 811 . 1 1 79 79 LEU CD2 C 13 26.301 0.030 . 2 . . . . 79 L CD2 . 15727 1 812 . 1 1 79 79 LEU N N 15 120.355 0.030 . 1 . . . . 79 L N . 15727 1 813 . 1 1 80 80 MET H H 1 8.128 0.030 . 1 . . . . 80 M HN . 15727 1 814 . 1 1 80 80 MET HA H 1 5.158 0.030 . 1 . . . . 80 M HA . 15727 1 815 . 1 1 80 80 MET HB2 H 1 1.572 0.030 . 2 . . . . 80 M HB2 . 15727 1 816 . 1 1 80 80 MET HB3 H 1 1.939 0.030 . 2 . . . . 80 M HB3 . 15727 1 817 . 1 1 80 80 MET HE1 H 1 0.467 0.030 . 1 . . . . 80 M HE1 . 15727 1 818 . 1 1 80 80 MET HE2 H 1 0.467 0.030 . 1 . . . . 80 M HE1 . 15727 1 819 . 1 1 80 80 MET HE3 H 1 0.467 0.030 . 1 . . . . 80 M HE1 . 15727 1 820 . 1 1 80 80 MET HG2 H 1 2.256 0.030 . 2 . . . . 80 M HG2 . 15727 1 821 . 1 1 80 80 MET HG3 H 1 2.384 0.030 . 2 . . . . 80 M HG3 . 15727 1 822 . 1 1 80 80 MET C C 13 177.118 0.030 . 1 . . . . 80 M C . 15727 1 823 . 1 1 80 80 MET CA C 13 51.407 0.030 . 1 . . . . 80 M CA . 15727 1 824 . 1 1 80 80 MET CB C 13 30.475 0.030 . 1 . . . . 80 M CB . 15727 1 825 . 1 1 80 80 MET CE C 13 13.879 0.030 . 1 . . . . 80 M CE . 15727 1 826 . 1 1 80 80 MET CG C 13 31.389 0.030 . 1 . . . . 80 M CG . 15727 1 827 . 1 1 80 80 MET N N 15 111.862 0.030 . 1 . . . . 80 M N . 15727 1 828 . 1 1 81 81 GLU H H 1 9.452 0.030 . 1 . . . . 81 E HN . 15727 1 829 . 1 1 81 81 GLU HA H 1 4.599 0.030 . 1 . . . . 81 E HA . 15727 1 830 . 1 1 81 81 GLU HB2 H 1 1.576 0.030 . 2 . . . . 81 E HB2 . 15727 1 831 . 1 1 81 81 GLU HB3 H 1 1.929 0.030 . 2 . . . . 81 E HB3 . 15727 1 832 . 1 1 81 81 GLU HG2 H 1 2.056 0.030 . 2 . . . . 81 E HG2 . 15727 1 833 . 1 1 81 81 GLU HG3 H 1 2.226 0.030 . 2 . . . . 81 E HG3 . 15727 1 834 . 1 1 81 81 GLU C C 13 174.561 0.030 . 1 . . . . 81 E C . 15727 1 835 . 1 1 81 81 GLU CA C 13 54.417 0.030 . 1 . . . . 81 E CA . 15727 1 836 . 1 1 81 81 GLU CB C 13 33.523 0.030 . 1 . . . . 81 E CB . 15727 1 837 . 1 1 81 81 GLU CG C 13 36.57 0.030 . 1 . . . . 81 E CG . 15727 1 838 . 1 1 81 81 GLU N N 15 121.33 0.030 . 1 . . . . 81 E N . 15727 1 839 . 1 1 82 82 ILE H H 1 8.701 0.030 . 1 . . . . 82 I HN . 15727 1 840 . 1 1 82 82 ILE HA H 1 4.783 0.030 . 1 . . . . 82 I HA . 15727 1 841 . 1 1 82 82 ILE HB H 1 1.667 0.030 . 1 . . . . 82 I HB . 15727 1 842 . 1 1 82 82 ILE HD11 H 1 0.845 0.030 . 1 . . . . 82 I HD11 . 15727 1 843 . 1 1 82 82 ILE HD12 H 1 0.845 0.030 . 1 . . . . 82 I HD11 . 15727 1 844 . 1 1 82 82 ILE HD13 H 1 0.845 0.030 . 1 . . . . 82 I HD11 . 15727 1 845 . 1 1 82 82 ILE HG12 H 1 0.958 0.030 . 2 . . . . 82 I HG12 . 15727 1 846 . 1 1 82 82 ILE HG13 H 1 1.495 0.030 . 2 . . . . 82 I HG13 . 15727 1 847 . 1 1 82 82 ILE HG21 H 1 1.126 0.030 . 1 . . . . 82 I HG21 . 15727 1 848 . 1 1 82 82 ILE HG22 H 1 1.126 0.030 . 1 . . . . 82 I HG21 . 15727 1 849 . 1 1 82 82 ILE HG23 H 1 1.126 0.030 . 1 . . . . 82 I HG21 . 15727 1 850 . 1 1 82 82 ILE C C 13 175.909 0.030 . 1 . . . . 82 I C . 15727 1 851 . 1 1 82 82 ILE CA C 13 60.253 0.030 . 1 . . . . 82 I CA . 15727 1 852 . 1 1 82 82 ILE CB C 13 40.847 0.030 . 1 . . . . 82 I CB . 15727 1 853 . 1 1 82 82 ILE CD1 C 13 15.023 0.030 . 1 . . . . 82 I CD1 . 15727 1 854 . 1 1 82 82 ILE CG1 C 13 28.341 0.030 . 1 . . . . 82 I CG1 . 15727 1 855 . 1 1 82 82 ILE CG2 C 13 18.946 0.030 . 1 . . . . 82 I CG2 . 15727 1 856 . 1 1 82 82 ILE N N 15 122.122 0.030 . 1 . . . . 82 I N . 15727 1 857 . 1 1 83 83 SER H H 1 8.559 0.030 . 1 . . . . 83 S HN . 15727 1 858 . 1 1 83 83 SER HA H 1 3.672 0.030 . 1 . . . . 83 S HA . 15727 1 859 . 1 1 83 83 SER HB2 H 1 2.265 0.030 . 2 . . . . 83 S HB2 . 15727 1 860 . 1 1 83 83 SER HB3 H 1 3.487 0.030 . 2 . . . . 83 S HB3 . 15727 1 861 . 1 1 83 83 SER CA C 13 59.382 0.030 . 1 . . . . 83 S CA . 15727 1 862 . 1 1 83 83 SER CB C 13 62.717 0.030 . 1 . . . . 83 S CB . 15727 1 863 . 1 1 83 83 SER N N 15 124.559 0.030 . 1 . . . . 83 S N . 15727 1 864 . 1 1 84 84 GLU H H 1 8.881 0.030 . 1 . . . . 84 E HN . 15727 1 865 . 1 1 84 84 GLU HA H 1 3.943 0.030 . 1 . . . . 84 E HA . 15727 1 866 . 1 1 84 84 GLU HB2 H 1 1.931 0.030 . 2 . . . . 84 E HB2 . 15727 1 867 . 1 1 84 84 GLU HB3 H 1 1.982 0.030 . 2 . . . . 84 E HB3 . 15727 1 868 . 1 1 84 84 GLU HG2 H 1 2.228 0.030 . 2 . . . . 84 E HG2 . 15727 1 869 . 1 1 84 84 GLU HG3 H 1 2.303 0.030 . 2 . . . . 84 E HG3 . 15727 1 870 . 1 1 84 84 GLU C C 13 176.444 0.030 . 1 . . . . 84 E C . 15727 1 871 . 1 1 84 84 GLU CA C 13 59.807 0.030 . 1 . . . . 84 E CA . 15727 1 872 . 1 1 84 84 GLU CB C 13 29.255 0.030 . 1 . . . . 84 E CB . 15727 1 873 . 1 1 84 84 GLU CG C 13 36.265 0.030 . 1 . . . . 84 E CG . 15727 1 874 . 1 1 84 84 GLU N N 15 124.055 0.030 . 1 . . . . 84 E N . 15727 1 875 . 1 1 85 85 ASP H H 1 8.047 0.030 . 1 . . . . 85 D HN . 15727 1 876 . 1 1 85 85 ASP HA H 1 4.377 0.030 . 1 . . . . 85 D HA . 15727 1 877 . 1 1 85 85 ASP HB2 H 1 2.495 0.030 . 2 . . . . 85 D HB2 . 15727 1 878 . 1 1 85 85 ASP HB3 H 1 2.971 0.030 . 2 . . . . 85 D HB3 . 15727 1 879 . 1 1 85 85 ASP C C 13 177.421 0.030 . 1 . . . . 85 D C . 15727 1 880 . 1 1 85 85 ASP CA C 13 52.948 0.030 . 1 . . . . 85 D CA . 15727 1 881 . 1 1 85 85 ASP CB C 13 40.03 0.030 . 1 . . . . 85 D CB . 15727 1 882 . 1 1 85 85 ASP N N 15 114.047 0.030 . 1 . . . . 85 D N . 15727 1 883 . 1 1 86 86 LYS H H 1 8.026 0.030 . 1 . . . . 86 K HN . 15727 1 884 . 1 1 86 86 LYS HA H 1 3.532 0.030 . 1 . . . . 86 K HA . 15727 1 885 . 1 1 86 86 LYS HB2 H 1 1.97 0.030 . 2 . . . . 86 K HB2 . 15727 1 886 . 1 1 86 86 LYS HB3 H 1 2.132 0.030 . 2 . . . . 86 K HB3 . 15727 1 887 . 1 1 86 86 LYS HD2 H 1 1.566 0.030 . 2 . . . . 86 K HD2 . 15727 1 888 . 1 1 86 86 LYS HD3 H 1 1.706 0.030 . 2 . . . . 86 K HD3 . 15727 1 889 . 1 1 86 86 LYS HE2 H 1 2.957 0.030 . 2 . . . . 86 K HE2 . 15727 1 890 . 1 1 86 86 LYS HG2 H 1 1.226 0.030 . 2 . . . . 86 K HG2 . 15727 1 891 . 1 1 86 86 LYS HG3 H 1 1.382 0.030 . 2 . . . . 86 K HG3 . 15727 1 892 . 1 1 86 86 LYS C C 13 175.049 0.030 . 1 . . . . 86 K C . 15727 1 893 . 1 1 86 86 LYS CA C 13 57.629 0.030 . 1 . . . . 86 K CA . 15727 1 894 . 1 1 86 86 LYS CB C 13 29.561 0.030 . 1 . . . . 86 K CB . 15727 1 895 . 1 1 86 86 LYS CD C 13 29.561 0.030 . 1 . . . . 86 K CD . 15727 1 896 . 1 1 86 86 LYS CE C 13 42.665 0.030 . 1 . . . . 86 K CE . 15727 1 897 . 1 1 86 86 LYS CG C 13 25.598 0.030 . 1 . . . . 86 K CG . 15727 1 898 . 1 1 86 86 LYS N N 15 113.038 0.030 . 1 . . . . 86 K N . 15727 1 899 . 1 1 87 87 THR H H 1 7.563 0.030 . 1 . . . . 87 T HN . 15727 1 900 . 1 1 87 87 THR HA H 1 4.364 0.030 . 1 . . . . 87 T HA . 15727 1 901 . 1 1 87 87 THR HB H 1 4.214 0.030 . 1 . . . . 87 T HB . 15727 1 902 . 1 1 87 87 THR HG21 H 1 1.039 0.030 . 1 . . . . 87 T HG21 . 15727 1 903 . 1 1 87 87 THR HG22 H 1 1.039 0.030 . 1 . . . . 87 T HG21 . 15727 1 904 . 1 1 87 87 THR HG23 H 1 1.039 0.030 . 1 . . . . 87 T HG21 . 15727 1 905 . 1 1 87 87 THR C C 13 175.096 0.030 . 1 . . . . 87 T C . 15727 1 906 . 1 1 87 87 THR CA C 13 62.421 0.030 . 1 . . . . 87 T CA . 15727 1 907 . 1 1 87 87 THR CB C 13 71.077 0.030 . 1 . . . . 87 T CB . 15727 1 908 . 1 1 87 87 THR CG2 C 13 20.743 0.030 . 1 . . . . 87 T CG2 . 15727 1 909 . 1 1 87 87 THR N N 15 103.116 0.030 . 1 . . . . 87 T N . 15727 1 910 . 1 1 88 88 LYS H H 1 7.867 0.030 . 1 . . . . 88 K HN . 15727 1 911 . 1 1 88 88 LYS HA H 1 5.007 0.030 . 1 . . . . 88 K HA . 15727 1 912 . 1 1 88 88 LYS HB2 H 1 1.271 0.030 . 2 . . . . 88 K HB2 . 15727 1 913 . 1 1 88 88 LYS HB3 H 1 1.727 0.030 . 2 . . . . 88 K HB3 . 15727 1 914 . 1 1 88 88 LYS HD2 H 1 1.266 0.030 . 2 . . . . 88 K HD2 . 15727 1 915 . 1 1 88 88 LYS HD3 H 1 1.38 0.030 . 2 . . . . 88 K HD3 . 15727 1 916 . 1 1 88 88 LYS HG2 H 1 1.155 0.030 . 2 . . . . 88 K HG2 . 15727 1 917 . 1 1 88 88 LYS C C 13 173.492 0.030 . 1 . . . . 88 K C . 15727 1 918 . 1 1 88 88 LYS CA C 13 54.874 0.030 . 1 . . . . 88 K CA . 15727 1 919 . 1 1 88 88 LYS CB C 13 36.761 0.030 . 1 . . . . 88 K CB . 15727 1 920 . 1 1 88 88 LYS CD C 13 29.865 0.030 . 1 . . . . 88 K CD . 15727 1 921 . 1 1 88 88 LYS CG C 13 23.465 0.030 . 1 . . . . 88 K CG . 15727 1 922 . 1 1 88 88 LYS N N 15 120.608 0.030 . 1 . . . . 88 K N . 15727 1 923 . 1 1 89 89 ILE H H 1 8.376 0.030 . 1 . . . . 89 I HN . 15727 1 924 . 1 1 89 89 ILE HA H 1 5.746 0.030 . 1 . . . . 89 I HA . 15727 1 925 . 1 1 89 89 ILE HB H 1 1.593 0.030 . 1 . . . . 89 I HB . 15727 1 926 . 1 1 89 89 ILE HD11 H 1 0.625 0.030 . 1 . . . . 89 I HD11 . 15727 1 927 . 1 1 89 89 ILE HD12 H 1 0.625 0.030 . 1 . . . . 89 I HD11 . 15727 1 928 . 1 1 89 89 ILE HD13 H 1 0.625 0.030 . 1 . . . . 89 I HD11 . 15727 1 929 . 1 1 89 89 ILE HG21 H 1 0.711 0.030 . 1 . . . . 89 I HG21 . 15727 1 930 . 1 1 89 89 ILE HG22 H 1 0.711 0.030 . 1 . . . . 89 I HG21 . 15727 1 931 . 1 1 89 89 ILE HG23 H 1 0.711 0.030 . 1 . . . . 89 I HG21 . 15727 1 932 . 1 1 89 89 ILE C C 13 173.817 0.030 . 1 . . . . 89 I C . 15727 1 933 . 1 1 89 89 ILE CA C 13 59.159 0.030 . 1 . . . . 89 I CA . 15727 1 934 . 1 1 89 89 ILE CB C 13 42.969 0.030 . 1 . . . . 89 I CB . 15727 1 935 . 1 1 89 89 ILE CD1 C 13 14.696 0.030 . 1 . . . . 89 I CD1 . 15727 1 936 . 1 1 89 89 ILE CG2 C 13 17.475 0.030 . 1 . . . . 89 I CG2 . 15727 1 937 . 1 1 89 89 ILE N N 15 111.609 0.030 . 1 . . . . 89 I N . 15727 1 938 . 1 1 90 90 ARG H H 1 8.499 0.030 . 1 . . . . 90 R HN . 15727 1 939 . 1 1 90 90 ARG HA H 1 4.335 0.030 . 1 . . . . 90 R HA . 15727 1 940 . 1 1 90 90 ARG HB2 H 1 0.883 0.030 . 2 . . . . 90 R HB2 . 15727 1 941 . 1 1 90 90 ARG HB3 H 1 1.168 0.030 . 2 . . . . 90 R HB3 . 15727 1 942 . 1 1 90 90 ARG HD2 H 1 0.235 0.030 . 2 . . . . 90 R HD2 . 15727 1 943 . 1 1 90 90 ARG HD3 H 1 2.096 0.030 . 2 . . . . 90 R HD3 . 15727 1 944 . 1 1 90 90 ARG HG2 H 1 -0.119 0.030 . 2 . . . . 90 R HG2 . 15727 1 945 . 1 1 90 90 ARG HG3 H 1 0.401 0.030 . 2 . . . . 90 R HG3 . 15727 1 946 . 1 1 90 90 ARG C C 13 173.701 0.030 . 1 . . . . 90 R C . 15727 1 947 . 1 1 90 90 ARG CA C 13 54.096 0.030 . 1 . . . . 90 R CA . 15727 1 948 . 1 1 90 90 ARG CB C 13 34.742 0.030 . 1 . . . . 90 R CB . 15727 1 949 . 1 1 90 90 ARG CD C 13 43.275 0.030 . 1 . . . . 90 R CD . 15727 1 950 . 1 1 90 90 ARG CG C 13 24.075 0.030 . 1 . . . . 90 R CG . 15727 1 951 . 1 1 90 90 ARG N N 15 115.561 0.030 . 1 . . . . 90 R N . 15727 1 952 . 1 1 91 91 ARG H H 1 9.226 0.030 . 1 . . . . 91 R HN . 15727 1 953 . 1 1 91 91 ARG HA H 1 4.415 0.030 . 1 . . . . 91 R HA . 15727 1 954 . 1 1 91 91 ARG HD2 H 1 2.933 0.030 . 2 . . . . 91 R HD2 . 15727 1 955 . 1 1 91 91 ARG HD3 H 1 3.826 0.030 . 2 . . . . 91 R HD3 . 15727 1 956 . 1 1 91 91 ARG HG2 H 1 1.505 0.030 . 2 . . . . 91 R HG2 . 15727 1 957 . 1 1 91 91 ARG HG3 H 1 1.578 0.030 . 2 . . . . 91 R HG3 . 15727 1 958 . 1 1 91 91 ARG C C 13 176.165 0.030 . 1 . . . . 91 R C . 15727 1 959 . 1 1 91 91 ARG CA C 13 56.334 0.030 . 1 . . . . 91 R CA . 15727 1 960 . 1 1 91 91 ARG CD C 13 43.58 0.030 . 1 . . . . 91 R CD . 15727 1 961 . 1 1 91 91 ARG CG C 13 28.341 0.030 . 1 . . . . 91 R CG . 15727 1 962 . 1 1 91 91 ARG N N 15 124.58 0.030 . 1 . . . . 91 R N . 15727 1 963 . 1 1 92 92 SER H H 1 9.262 0.030 . 1 . . . . 92 S HN . 15727 1 964 . 1 1 92 92 SER HA H 1 4.81 0.030 . 1 . . . . 92 S HA . 15727 1 965 . 1 1 92 92 SER HB2 H 1 3.52 0.030 . 2 . . . . 92 S HB2 . 15727 1 966 . 1 1 92 92 SER HB3 H 1 3.768 0.030 . 2 . . . . 92 S HB3 . 15727 1 967 . 1 1 92 92 SER CA C 13 56.272 0.030 . 1 . . . . 92 S CA . 15727 1 968 . 1 1 92 92 SER CB C 13 64.447 0.030 . 1 . . . . 92 S CB . 15727 1 969 . 1 1 92 92 SER N N 15 122.83 0.030 . 1 . . . . 92 S N . 15727 1 970 . 1 1 93 93 PRO HA H 1 4.227 0.030 . 1 . . . . 93 P HA . 15727 1 971 . 1 1 93 93 PRO HB2 H 1 1.85 0.030 . 2 . . . . 93 P HB2 . 15727 1 972 . 1 1 93 93 PRO HB3 H 1 2.236 0.030 . 2 . . . . 93 P HB3 . 15727 1 973 . 1 1 93 93 PRO HD2 H 1 3.501 0.030 . 2 . . . . 93 P HD2 . 15727 1 974 . 1 1 93 93 PRO HD3 H 1 3.747 0.030 . 2 . . . . 93 P HD3 . 15727 1 975 . 1 1 93 93 PRO HG2 H 1 1.73 0.030 . 2 . . . . 93 P HG2 . 15727 1 976 . 1 1 93 93 PRO HG3 H 1 1.914 0.030 . 2 . . . . 93 P HG3 . 15727 1 977 . 1 1 93 93 PRO C C 13 177.931 0.030 . 1 . . . . 93 P C . 15727 1 978 . 1 1 93 93 PRO CA C 13 64.131 0.030 . 1 . . . . 93 P CA . 15727 1 979 . 1 1 93 93 PRO CB C 13 31.858 0.030 . 1 . . . . 93 P CB . 15727 1 980 . 1 1 93 93 PRO CD C 13 51.703 0.030 . 1 . . . . 93 P CD . 15727 1 981 . 1 1 93 93 PRO CG C 13 27.427 0.030 . 1 . . . . 93 P CG . 15727 1 982 . 1 1 94 94 SER H H 1 7.809 0.030 . 1 . . . . 94 S HN . 15727 1 983 . 1 1 94 94 SER HA H 1 4.312 0.030 . 1 . . . . 94 S HA . 15727 1 984 . 1 1 94 94 SER HB2 H 1 3.902 0.030 . 2 . . . . 94 S HB2 . 15727 1 985 . 1 1 94 94 SER C C 13 173.143 0.030 . 1 . . . . 94 S C . 15727 1 986 . 1 1 94 94 SER CA C 13 59.001 0.030 . 1 . . . . 94 S CA . 15727 1 987 . 1 1 94 94 SER CB C 13 62.947 0.030 . 1 . . . . 94 S CB . 15727 1 988 . 1 1 94 94 SER N N 15 110.852 0.030 . 1 . . . . 94 S N . 15727 1 989 . 1 1 95 95 LYS H H 1 7.606 0.030 . 1 . . . . 95 K HN . 15727 1 990 . 1 1 95 95 LYS HA H 1 4.842 0.030 . 1 . . . . 95 K HA . 15727 1 991 . 1 1 95 95 LYS HB2 H 1 1.712 0.030 . 2 . . . . 95 K HB2 . 15727 1 992 . 1 1 95 95 LYS HB3 H 1 1.832 0.030 . 2 . . . . 95 K HB3 . 15727 1 993 . 1 1 95 95 LYS HG2 H 1 1.253 0.030 . 2 . . . . 95 K HG2 . 15727 1 994 . 1 1 95 95 LYS HG3 H 1 1.495 0.030 . 2 . . . . 95 K HG3 . 15727 1 995 . 1 1 95 95 LYS CA C 13 52.482 0.030 . 1 . . . . 95 K CA . 15727 1 996 . 1 1 95 95 LYS CB C 13 31.999 0.030 . 1 . . . . 95 K CB . 15727 1 997 . 1 1 95 95 LYS CG C 13 24.176 0.030 . 1 . . . . 95 K CG . 15727 1 998 . 1 1 95 95 LYS N N 15 121.869 0.030 . 1 . . . . 95 K N . 15727 1 999 . 1 1 96 96 PRO HA H 1 4.354 0.030 . 1 . . . . 96 P HA . 15727 1 1000 . 1 1 96 96 PRO HB2 H 1 1.848 0.030 . 2 . . . . 96 P HB2 . 15727 1 1001 . 1 1 96 96 PRO HB3 H 1 2.196 0.030 . 2 . . . . 96 P HB3 . 15727 1 1002 . 1 1 96 96 PRO HD2 H 1 3.338 0.030 . 2 . . . . 96 P HD2 . 15727 1 1003 . 1 1 96 96 PRO HD3 H 1 3.576 0.030 . 2 . . . . 96 P HD3 . 15727 1 1004 . 1 1 96 96 PRO HG2 H 1 1.831 0.030 . 2 . . . . 96 P HG2 . 15727 1 1005 . 1 1 96 96 PRO HG3 H 1 1.885 0.030 . 2 . . . . 96 P HG3 . 15727 1 1006 . 1 1 96 96 PRO C C 13 177.21 0.030 . 1 . . . . 96 P C . 15727 1 1007 . 1 1 96 96 PRO CA C 13 62.809 0.030 . 1 . . . . 96 P CA . 15727 1 1008 . 1 1 96 96 PRO CB C 13 31.858 0.030 . 1 . . . . 96 P CB . 15727 1 1009 . 1 1 96 96 PRO CD C 13 50.484 0.030 . 1 . . . . 96 P CD . 15727 1 1010 . 1 1 96 96 PRO CG C 13 27.118 0.030 . 1 . . . . 96 P CG . 15727 1 1011 . 1 1 97 97 LEU H H 1 8.518 0.030 . 1 . . . . 97 L HN . 15727 1 1012 . 1 1 97 97 LEU HA H 1 4.16 0.030 . 1 . . . . 97 L HA . 15727 1 1013 . 1 1 97 97 LEU HB2 H 1 1.405 0.030 . 2 . . . . 97 L HB2 . 15727 1 1014 . 1 1 97 97 LEU HB3 H 1 1.62 0.030 . 2 . . . . 97 L HB3 . 15727 1 1015 . 1 1 97 97 LEU HD11 H 1 0.845 0.030 . 2 . . . . 97 L HD11 . 15727 1 1016 . 1 1 97 97 LEU HD12 H 1 0.845 0.030 . 2 . . . . 97 L HD11 . 15727 1 1017 . 1 1 97 97 LEU HD13 H 1 0.845 0.030 . 2 . . . . 97 L HD11 . 15727 1 1018 . 1 1 97 97 LEU HD21 H 1 0.796 0.030 . 2 . . . . 97 L HD21 . 15727 1 1019 . 1 1 97 97 LEU HD22 H 1 0.796 0.030 . 2 . . . . 97 L HD21 . 15727 1 1020 . 1 1 97 97 LEU HD23 H 1 0.796 0.030 . 2 . . . . 97 L HD21 . 15727 1 1021 . 1 1 97 97 LEU HG H 1 1.588 0.030 . 1 . . . . 97 L HG . 15727 1 1022 . 1 1 97 97 LEU CA C 13 53.554 0.030 . 1 . . . . 97 L CA . 15727 1 1023 . 1 1 97 97 LEU CB C 13 41.446 0.030 . 1 . . . . 97 L CB . 15727 1 1024 . 1 1 97 97 LEU CD1 C 13 24.012 0.030 . 2 . . . . 97 L CD1 . 15727 1 1025 . 1 1 97 97 LEU CD2 C 13 25.483 0.030 . 2 . . . . 97 L CD2 . 15727 1 1026 . 1 1 97 97 LEU CG C 13 27.771 0.030 . 1 . . . . 97 L CG . 15727 1 1027 . 1 1 97 97 LEU N N 15 123.802 0.030 . 1 . . . . 97 L N . 15727 1 1028 . 1 1 98 98 PRO HA H 1 4.16 0.030 . 1 . . . . 98 P HA . 15727 1 1029 . 1 1 98 98 PRO HB2 H 1 1.155 0.030 . 2 . . . . 98 P HB2 . 15727 1 1030 . 1 1 98 98 PRO HB3 H 1 1.898 0.030 . 2 . . . . 98 P HB3 . 15727 1 1031 . 1 1 98 98 PRO HD2 H 1 3.343 0.030 . 2 . . . . 98 P HD2 . 15727 1 1032 . 1 1 98 98 PRO HD3 H 1 3.574 0.030 . 2 . . . . 98 P HD3 . 15727 1 1033 . 1 1 98 98 PRO HG2 H 1 1.803 0.030 . 2 . . . . 98 P HG2 . 15727 1 1034 . 1 1 98 98 PRO C C 13 176.304 0.030 . 1 . . . . 98 P C . 15727 1 1035 . 1 1 98 98 PRO CA C 13 62.24 0.030 . 1 . . . . 98 P CA . 15727 1 1036 . 1 1 98 98 PRO CB C 13 31.693 0.030 . 1 . . . . 98 P CB . 15727 1 1037 . 1 1 98 98 PRO CD C 13 50.179 0.030 . 1 . . . . 98 P CD . 15727 1 1038 . 1 1 98 98 PRO CG C 13 29.865 0.030 . 1 . . . . 98 P CG . 15727 1 1039 . 1 1 99 99 GLU H H 1 8.203 0.030 . 1 . . . . 99 E HN . 15727 1 1040 . 1 1 99 99 GLU HA H 1 4.007 0.030 . 1 . . . . 99 E HA . 15727 1 1041 . 1 1 99 99 GLU HB2 H 1 1.802 0.030 . 2 . . . . 99 E HB2 . 15727 1 1042 . 1 1 99 99 GLU HG2 H 1 2.074 0.030 . 2 . . . . 99 E HG2 . 15727 1 1043 . 1 1 99 99 GLU HG3 H 1 2.208 0.030 . 2 . . . . 99 E HG3 . 15727 1 1044 . 1 1 99 99 GLU C C 13 176.281 0.030 . 1 . . . . 99 E C . 15727 1 1045 . 1 1 99 99 GLU CA C 13 55.994 0.030 . 1 . . . . 99 E CA . 15727 1 1046 . 1 1 99 99 GLU CB C 13 29.865 0.030 . 1 . . . . 99 E CB . 15727 1 1047 . 1 1 99 99 GLU CG C 13 36.265 0.030 . 1 . . . . 99 E CG . 15727 1 1048 . 1 1 99 99 GLU N N 15 122.288 0.030 . 1 . . . . 99 E N . 15727 1 1049 . 1 1 100 100 VAL H H 1 8.65 0.030 . 1 . . . . 100 V HN . 15727 1 1050 . 1 1 100 100 VAL HA H 1 3.729 0.030 . 1 . . . . 100 V HA . 15727 1 1051 . 1 1 100 100 VAL HB H 1 1.982 0.030 . 1 . . . . 100 V HB . 15727 1 1052 . 1 1 100 100 VAL HG11 H 1 0.728 0.030 . 2 . . . . 100 V HG11 . 15727 1 1053 . 1 1 100 100 VAL HG12 H 1 0.728 0.030 . 2 . . . . 100 V HG11 . 15727 1 1054 . 1 1 100 100 VAL HG13 H 1 0.728 0.030 . 2 . . . . 100 V HG11 . 15727 1 1055 . 1 1 100 100 VAL HG21 H 1 0.873 0.030 . 2 . . . . 100 V HG21 . 15727 1 1056 . 1 1 100 100 VAL HG22 H 1 0.873 0.030 . 2 . . . . 100 V HG21 . 15727 1 1057 . 1 1 100 100 VAL HG23 H 1 0.873 0.030 . 2 . . . . 100 V HG21 . 15727 1 1058 . 1 1 100 100 VAL C C 13 175.746 0.030 . 1 . . . . 100 V C . 15727 1 1059 . 1 1 100 100 VAL CA C 13 63.062 0.030 . 1 . . . . 100 V CA . 15727 1 1060 . 1 1 100 100 VAL CB C 13 30.169 0.030 . 1 . . . . 100 V CB . 15727 1 1061 . 1 1 100 100 VAL CG1 C 13 21.027 0.030 . 2 . . . . 100 V CG1 . 15727 1 1062 . 1 1 100 100 VAL CG2 C 13 22.246 0.030 . 2 . . . . 100 V CG2 . 15727 1 1063 . 1 1 100 100 VAL N N 15 127.335 0.030 . 1 . . . . 100 V N . 15727 1 1064 . 1 1 101 101 THR H H 1 7.336 0.030 . 1 . . . . 101 T HN . 15727 1 1065 . 1 1 101 101 THR HA H 1 4.562 0.030 . 1 . . . . 101 T HA . 15727 1 1066 . 1 1 101 101 THR HG21 H 1 1.153 0.030 . 1 . . . . 101 T HG21 . 15727 1 1067 . 1 1 101 101 THR HG22 H 1 1.153 0.030 . 1 . . . . 101 T HG21 . 15727 1 1068 . 1 1 101 101 THR HG23 H 1 1.153 0.030 . 1 . . . . 101 T HG21 . 15727 1 1069 . 1 1 101 101 THR C C 13 175.026 0.030 . 1 . . . . 101 T C . 15727 1 1070 . 1 1 101 101 THR CA C 13 59.632 0.030 . 1 . . . . 101 T CA . 15727 1 1071 . 1 1 101 101 THR CB C 13 72.025 0.030 . 1 . . . . 101 T CB . 15727 1 1072 . 1 1 101 101 THR CG2 C 13 21.941 0.030 . 1 . . . . 101 T CG2 . 15727 1 1073 . 1 1 101 101 THR N N 15 117.58 0.030 . 1 . . . . 101 T N . 15727 1 1074 . 1 1 102 102 ASP H H 1 9.077 0.030 . 1 . . . . 102 D HN . 15727 1 1075 . 1 1 102 102 ASP HA H 1 4.349 0.030 . 1 . . . . 102 D HA . 15727 1 1076 . 1 1 102 102 ASP HB2 H 1 2.589 0.030 . 2 . . . . 102 D HB2 . 15727 1 1077 . 1 1 102 102 ASP HB3 H 1 2.619 0.030 . 2 . . . . 102 D HB3 . 15727 1 1078 . 1 1 102 102 ASP C C 13 178.396 0.030 . 1 . . . . 102 D C . 15727 1 1079 . 1 1 102 102 ASP CA C 13 58.024 0.030 . 1 . . . . 102 D CA . 15727 1 1080 . 1 1 102 102 ASP CB C 13 40.226 0.030 . 1 . . . . 102 D CB . 15727 1 1081 . 1 1 102 102 ASP N N 15 121.617 0.030 . 1 . . . . 102 D N . 15727 1 1082 . 1 1 103 103 GLU H H 1 8.615 0.030 . 1 . . . . 103 E HN . 15727 1 1083 . 1 1 103 103 GLU HA H 1 4.029 0.030 . 1 . . . . 103 E HA . 15727 1 1084 . 1 1 103 103 GLU HB2 H 1 1.957 0.030 . 2 . . . . 103 E HB2 . 15727 1 1085 . 1 1 103 103 GLU HG2 H 1 2.327 0.030 . 2 . . . . 103 E HG2 . 15727 1 1086 . 1 1 103 103 GLU C C 13 178.628 0.030 . 1 . . . . 103 E C . 15727 1 1087 . 1 1 103 103 GLU CA C 13 59.926 0.030 . 1 . . . . 103 E CA . 15727 1 1088 . 1 1 103 103 GLU CB C 13 29.255 0.030 . 1 . . . . 103 E CB . 15727 1 1089 . 1 1 103 103 GLU CG C 13 36.875 0.030 . 1 . . . . 103 E CG . 15727 1 1090 . 1 1 103 103 GLU N N 15 119.851 0.030 . 1 . . . . 103 E N . 15727 1 1091 . 1 1 104 104 TYR H H 1 8.088 0.030 . 1 . . . . 104 Y HN . 15727 1 1092 . 1 1 104 104 TYR HA H 1 4.28 0.030 . 1 . . . . 104 Y HA . 15727 1 1093 . 1 1 104 104 TYR HB2 H 1 3.145 0.030 . 2 . . . . 104 Y HB2 . 15727 1 1094 . 1 1 104 104 TYR HB3 H 1 3.286 0.030 . 2 . . . . 104 Y HB3 . 15727 1 1095 . 1 1 104 104 TYR HD1 H 1 7.042 0.030 . 3 . . . . 104 Y HD1 . 15727 1 1096 . 1 1 104 104 TYR HE1 H 1 6.674 0.030 . 3 . . . . 104 Y HE1 . 15727 1 1097 . 1 1 104 104 TYR C C 13 177.373 0.030 . 1 . . . . 104 Y C . 15727 1 1098 . 1 1 104 104 TYR CA C 13 61.387 0.030 . 1 . . . . 104 Y CA . 15727 1 1099 . 1 1 104 104 TYR CB C 13 39.009 0.030 . 1 . . . . 104 Y CB . 15727 1 1100 . 1 1 104 104 TYR CD1 C 13 131.950 0.030 . 3 . . . . 104 Y CD1 . 15727 1 1101 . 1 1 104 104 TYR CE1 C 13 117.426 0.030 . 3 . . . . 104 Y CE1 . 15727 1 1102 . 1 1 104 104 TYR N N 15 123.045 0.030 . 1 . . . . 104 Y N . 15727 1 1103 . 1 1 105 105 LYS H H 1 8.407 0.030 . 1 . . . . 105 K HN . 15727 1 1104 . 1 1 105 105 LYS C C 13 177.675 0.030 . 1 . . . . 105 K C . 15727 1 1105 . 1 1 105 105 LYS CA C 13 59.923 0.030 . 1 . . . . 105 K CA . 15727 1 1106 . 1 1 105 105 LYS CB C 13 32.242 0.030 . 1 . . . . 105 K CB . 15727 1 1107 . 1 1 105 105 LYS N N 15 117.832 0.030 . 1 . . . . 105 K N . 15727 1 1108 . 1 1 106 106 ASN H H 1 8.279 0.030 . 1 . . . . 106 N HN . 15727 1 1109 . 1 1 106 106 ASN HA H 1 4.382 0.030 . 1 . . . . 106 N HA . 15727 1 1110 . 1 1 106 106 ASN HB2 H 1 2.786 0.030 . 2 . . . . 106 N HB2 . 15727 1 1111 . 1 1 106 106 ASN C C 13 176.025 0.030 . 1 . . . . 106 N C . 15727 1 1112 . 1 1 106 106 ASN CA C 13 55.994 0.030 . 1 . . . . 106 N CA . 15727 1 1113 . 1 1 106 106 ASN CB C 13 38.398 0.030 . 1 . . . . 106 N CB . 15727 1 1114 . 1 1 106 106 ASN N N 15 119.094 0.030 . 1 . . . . 106 N N . 15727 1 1115 . 1 1 107 107 ASP H H 1 7.996 0.030 . 1 . . . . 107 D HN . 15727 1 1116 . 1 1 107 107 ASP HA H 1 4.343 0.030 . 1 . . . . 107 D HA . 15727 1 1117 . 1 1 107 107 ASP HB2 H 1 2.743 0.030 . 2 . . . . 107 D HB2 . 15727 1 1118 . 1 1 107 107 ASP HB3 H 1 2.788 0.030 . 2 . . . . 107 D HB3 . 15727 1 1119 . 1 1 107 107 ASP C C 13 178.047 0.030 . 1 . . . . 107 D C . 15727 1 1120 . 1 1 107 107 ASP CA C 13 57.738 0.030 . 1 . . . . 107 D CA . 15727 1 1121 . 1 1 107 107 ASP CB C 13 42.055 0.030 . 1 . . . . 107 D CB . 15727 1 1122 . 1 1 107 107 ASP N N 15 121.869 0.030 . 1 . . . . 107 D N . 15727 1 1123 . 1 1 108 108 VAL H H 1 7.985 0.030 . 1 . . . . 108 V HN . 15727 1 1124 . 1 1 108 108 VAL HA H 1 3.346 0.030 . 1 . . . . 108 V HA . 15727 1 1125 . 1 1 108 108 VAL HB H 1 1.88 0.030 . 1 . . . . 108 V HB . 15727 1 1126 . 1 1 108 108 VAL HG11 H 1 0.656 0.030 . 2 . . . . 108 V HG11 . 15727 1 1127 . 1 1 108 108 VAL HG12 H 1 0.656 0.030 . 2 . . . . 108 V HG11 . 15727 1 1128 . 1 1 108 108 VAL HG13 H 1 0.656 0.030 . 2 . . . . 108 V HG11 . 15727 1 1129 . 1 1 108 108 VAL HG21 H 1 0.887 0.030 . 2 . . . . 108 V HG21 . 15727 1 1130 . 1 1 108 108 VAL HG22 H 1 0.887 0.030 . 2 . . . . 108 V HG21 . 15727 1 1131 . 1 1 108 108 VAL HG23 H 1 0.887 0.030 . 2 . . . . 108 V HG21 . 15727 1 1132 . 1 1 108 108 VAL C C 13 180.301 0.030 . 1 . . . . 108 V C . 15727 1 1133 . 1 1 108 108 VAL CA C 13 67.091 0.030 . 1 . . . . 108 V CA . 15727 1 1134 . 1 1 108 108 VAL CB C 13 31.998 0.030 . 1 . . . . 108 V CB . 15727 1 1135 . 1 1 108 108 VAL CG1 C 13 23.16 0.030 . 2 . . . . 108 V CG1 . 15727 1 1136 . 1 1 108 108 VAL CG2 C 13 21.636 0.030 . 2 . . . . 108 V CG2 . 15727 1 1137 . 1 1 108 108 VAL N N 15 117.327 0.030 . 1 . . . . 108 V N . 15727 1 1138 . 1 1 109 109 LYS H H 1 8.058 0.030 . 1 . . . . 109 K HN . 15727 1 1139 . 1 1 109 109 LYS HA H 1 3.887 0.030 . 1 . . . . 109 K HA . 15727 1 1140 . 1 1 109 109 LYS HB2 H 1 1.918 0.030 . 2 . . . . 109 K HB2 . 15727 1 1141 . 1 1 109 109 LYS HB3 H 1 2.058 0.030 . 2 . . . . 109 K HB3 . 15727 1 1142 . 1 1 109 109 LYS HD2 H 1 1.924 0.030 . 2 . . . . 109 K HD2 . 15727 1 1143 . 1 1 109 109 LYS HD3 H 1 2.046 0.030 . 2 . . . . 109 K HD3 . 15727 1 1144 . 1 1 109 109 LYS HE2 H 1 2.959 0.030 . 2 . . . . 109 K HE2 . 15727 1 1145 . 1 1 109 109 LYS HG2 H 1 1.467 0.030 . 2 . . . . 109 K HG2 . 15727 1 1146 . 1 1 109 109 LYS HG3 H 1 1.535 0.030 . 2 . . . . 109 K HG3 . 15727 1 1147 . 1 1 109 109 LYS C C 13 179.163 0.030 . 1 . . . . 109 K C . 15727 1 1148 . 1 1 109 109 LYS CA C 13 60.709 0.030 . 1 . . . . 109 K CA . 15727 1 1149 . 1 1 109 109 LYS CB C 13 31.693 0.030 . 1 . . . . 109 K CB . 15727 1 1150 . 1 1 109 109 LYS CD C 13 31.389 0.030 . 1 . . . . 109 K CD . 15727 1 1151 . 1 1 109 109 LYS CE C 13 42.665 0.030 . 1 . . . . 109 K CE . 15727 1 1152 . 1 1 109 109 LYS CG C 13 24.379 0.030 . 1 . . . . 109 K CG . 15727 1 1153 . 1 1 109 109 LYS N N 15 123.08 0.030 . 1 . . . . 109 K N . 15727 1 1154 . 1 1 110 110 ASN H H 1 8.042 0.030 . 1 . . . . 110 N HN . 15727 1 1155 . 1 1 110 110 ASN HB2 H 1 2.782 0.030 . 2 . . . . 110 N HB2 . 15727 1 1156 . 1 1 110 110 ASN HB3 H 1 2.966 0.030 . 2 . . . . 110 N HB3 . 15727 1 1157 . 1 1 110 110 ASN C C 13 174.375 0.030 . 1 . . . . 110 N C . 15727 1 1158 . 1 1 110 110 ASN CA C 13 54.692 0.030 . 1 . . . . 110 N CA . 15727 1 1159 . 1 1 110 110 ASN CB C 13 38.398 0.030 . 1 . . . . 110 N CB . 15727 1 1160 . 1 1 110 110 ASN N N 15 117.327 0.030 . 1 . . . . 110 N N . 15727 1 1161 . 1 1 111 111 ARG H H 1 7.54 0.030 . 1 . . . . 111 R HN . 15727 1 1162 . 1 1 111 111 ARG HA H 1 4.693 0.030 . 1 . . . . 111 R HA . 15727 1 1163 . 1 1 111 111 ARG HB2 H 1 1.938 0.030 . 2 . . . . 111 R HB2 . 15727 1 1164 . 1 1 111 111 ARG HG2 H 1 1.543 0.030 . 2 . . . . 111 R HG2 . 15727 1 1165 . 1 1 111 111 ARG C C 13 174.329 0.030 . 1 . . . . 111 R C . 15727 1 1166 . 1 1 111 111 ARG CA C 13 54.867 0.030 . 1 . . . . 111 R CA . 15727 1 1167 . 1 1 111 111 ARG CB C 13 31.084 0.030 . 1 . . . . 111 R CB . 15727 1 1168 . 1 1 111 111 ARG CG C 13 27.732 0.030 . 1 . . . . 111 R CG . 15727 1 1169 . 1 1 111 111 ARG N N 15 114.552 0.030 . 1 . . . . 111 R N . 15727 1 1170 . 1 1 112 112 SER H H 1 7.835 0.030 . 1 . . . . 112 S HN . 15727 1 1171 . 1 1 112 112 SER HA H 1 5.917 0.030 . 1 . . . . 112 S HA . 15727 1 1172 . 1 1 112 112 SER HB2 H 1 4.686 0.030 . 2 . . . . 112 S HB2 . 15727 1 1173 . 1 1 112 112 SER C C 13 173.399 0.030 . 1 . . . . 112 S C . 15727 1 1174 . 1 1 112 112 SER CA C 13 58.465 0.030 . 1 . . . . 112 S CA . 15727 1 1175 . 1 1 112 112 SER CB C 13 65.157 0.030 . 1 . . . . 112 S CB . 15727 1 1176 . 1 1 112 112 SER N N 15 115.813 0.030 . 1 . . . . 112 S N . 15727 1 1177 . 1 1 113 113 VAL H H 1 9.651 0.030 . 1 . . . . 113 V HN . 15727 1 1178 . 1 1 113 113 VAL HA H 1 4.672 0.030 . 1 . . . . 113 V HA . 15727 1 1179 . 1 1 113 113 VAL HB H 1 2.043 0.030 . 1 . . . . 113 V HB . 15727 1 1180 . 1 1 113 113 VAL HG11 H 1 0.976 0.030 . 2 . . . . 113 V HG11 . 15727 1 1181 . 1 1 113 113 VAL HG12 H 1 0.976 0.030 . 2 . . . . 113 V HG11 . 15727 1 1182 . 1 1 113 113 VAL HG13 H 1 0.976 0.030 . 2 . . . . 113 V HG11 . 15727 1 1183 . 1 1 113 113 VAL HG21 H 1 0.873 0.030 . 2 . . . . 113 V HG21 . 15727 1 1184 . 1 1 113 113 VAL HG22 H 1 0.873 0.030 . 2 . . . . 113 V HG21 . 15727 1 1185 . 1 1 113 113 VAL HG23 H 1 0.873 0.030 . 2 . . . . 113 V HG21 . 15727 1 1186 . 1 1 113 113 VAL C C 13 173.399 0.030 . 1 . . . . 113 V C . 15727 1 1187 . 1 1 113 113 VAL CA C 13 61.372 0.030 . 1 . . . . 113 V CA . 15727 1 1188 . 1 1 113 113 VAL CB C 13 37.088 0.030 . 1 . . . . 113 V CB . 15727 1 1189 . 1 1 113 113 VAL CG1 C 13 22.55 0.030 . 2 . . . . 113 V CG1 . 15727 1 1190 . 1 1 113 113 VAL CG2 C 13 22.541 0.030 . 2 . . . . 113 V CG2 . 15727 1 1191 . 1 1 113 113 VAL N N 15 123.802 0.030 . 1 . . . . 113 V N . 15727 1 1192 . 1 1 114 114 TYR H H 1 9.946 0.030 . 1 . . . . 114 Y HN . 15727 1 1193 . 1 1 114 114 TYR HA H 1 5.356 0.030 . 1 . . . . 114 Y HA . 15727 1 1194 . 1 1 114 114 TYR HB2 H 1 2.613 0.030 . 2 . . . . 114 Y HB2 . 15727 1 1195 . 1 1 114 114 TYR HB3 H 1 2.812 0.030 . 2 . . . . 114 Y HB3 . 15727 1 1196 . 1 1 114 114 TYR HD1 H 1 6.329 0.030 . 3 . . . . 114 Y HD1 . 15727 1 1197 . 1 1 114 114 TYR HE1 H 1 6.08 0.030 . 3 . . . . 114 Y HE1 . 15727 1 1198 . 1 1 114 114 TYR C C 13 173.306 0.030 . 1 . . . . 114 Y C . 15727 1 1199 . 1 1 114 114 TYR CA C 13 56.026 0.030 . 1 . . . . 114 Y CA . 15727 1 1200 . 1 1 114 114 TYR CB C 13 41.447 0.030 . 1 . . . . 114 Y CB . 15727 1 1201 . 1 1 114 114 TYR CD1 C 13 131.341 0.030 . 3 . . . . 114 Y CD1 . 15727 1 1202 . 1 1 114 114 TYR CE1 C 13 117.122 0.030 . 3 . . . . 114 Y CE1 . 15727 1 1203 . 1 1 114 114 TYR N N 15 128.58 0.030 . 1 . . . . 114 Y N . 15727 1 1204 . 1 1 115 115 ILE H H 1 8.078 0.030 . 1 . . . . 115 I HN . 15727 1 1205 . 1 1 115 115 ILE HA H 1 4.958 0.030 . 1 . . . . 115 I HA . 15727 1 1206 . 1 1 115 115 ILE HB H 1 1.571 0.030 . 1 . . . . 115 I HB . 15727 1 1207 . 1 1 115 115 ILE HD11 H 1 1.117 0.030 . 1 . . . . 115 I HD11 . 15727 1 1208 . 1 1 115 115 ILE HD12 H 1 1.117 0.030 . 1 . . . . 115 I HD11 . 15727 1 1209 . 1 1 115 115 ILE HD13 H 1 1.117 0.030 . 1 . . . . 115 I HD11 . 15727 1 1210 . 1 1 115 115 ILE HG21 H 1 0.602 0.030 . 1 . . . . 115 I HG21 . 15727 1 1211 . 1 1 115 115 ILE HG22 H 1 0.602 0.030 . 1 . . . . 115 I HG21 . 15727 1 1212 . 1 1 115 115 ILE HG23 H 1 0.602 0.030 . 1 . . . . 115 I HG21 . 15727 1 1213 . 1 1 115 115 ILE C C 13 173.655 0.030 . 1 . . . . 115 I C . 15727 1 1214 . 1 1 115 115 ILE CA C 13 59.714 0.030 . 1 . . . . 115 I CA . 15727 1 1215 . 1 1 115 115 ILE CB C 13 41.828 0.030 . 1 . . . . 115 I CB . 15727 1 1216 . 1 1 115 115 ILE CD1 C 13 16.167 0.030 . 1 . . . . 115 I CD1 . 15727 1 1217 . 1 1 115 115 ILE CG2 C 13 20.417 0.030 . 1 . . . . 115 I CG2 . 15727 1 1218 . 1 1 115 115 ILE N N 15 124.055 0.030 . 1 . . . . 115 I N . 15727 1 1219 . 1 1 116 116 LYS H H 1 9.052 0.030 . 1 . . . . 116 K HN . 15727 1 1220 . 1 1 116 116 LYS HA H 1 4.363 0.030 . 1 . . . . 116 K HA . 15727 1 1221 . 1 1 116 116 LYS HB2 H 1 1.529 0.030 . 2 . . . . 116 K HB2 . 15727 1 1222 . 1 1 116 116 LYS HB3 H 1 1.609 0.030 . 2 . . . . 116 K HB3 . 15727 1 1223 . 1 1 116 116 LYS C C 13 174.654 0.030 . 1 . . . . 116 K C . 15727 1 1224 . 1 1 116 116 LYS CA C 13 54.803 0.030 . 1 . . . . 116 K CA . 15727 1 1225 . 1 1 116 116 LYS CB C 13 36.57 0.030 . 1 . . . . 116 K CB . 15727 1 1226 . 1 1 116 116 LYS N N 15 126.83 0.030 . 1 . . . . 116 K N . 15727 1 1227 . 1 1 117 117 GLY H H 1 7.489 0.030 . 1 . . . . 117 G HN . 15727 1 1228 . 1 1 117 117 GLY HA2 H 1 3.477 0.030 . 2 . . . . 117 G HA1 . 15727 1 1229 . 1 1 117 117 GLY HA3 H 1 4.322 0.030 . 2 . . . . 117 G HA2 . 15727 1 1230 . 1 1 117 117 GLY C C 13 178.396 0.030 . 1 . . . . 117 G C . 15727 1 1231 . 1 1 117 117 GLY CA C 13 44.729 0.030 . 1 . . . . 117 G CA . 15727 1 1232 . 1 1 117 117 GLY N N 15 111.33 0.030 . 1 . . . . 117 G N . 15727 1 1233 . 1 1 118 118 PHE H H 1 7.401 0.030 . 1 . . . . 118 F HN . 15727 1 1234 . 1 1 118 118 PHE HA H 1 3.87 0.030 . 1 . . . . 118 F HA . 15727 1 1235 . 1 1 118 118 PHE HB2 H 1 2.252 0.030 . 2 . . . . 118 F HB2 . 15727 1 1236 . 1 1 118 118 PHE HB3 H 1 2.587 0.030 . 2 . . . . 118 F HB3 . 15727 1 1237 . 1 1 118 118 PHE HD1 H 1 6.086 0.030 . 3 . . . . 118 F HD1 . 15727 1 1238 . 1 1 118 118 PHE HE1 H 1 6.307 0.030 . 3 . . . . 118 F HE1 . 15727 1 1239 . 1 1 118 118 PHE HZ H 1 6.486 0.030 . 1 . . . . 118 F HZ . 15727 1 1240 . 1 1 118 118 PHE C C 13 178.024 0.030 . 1 . . . . 118 F C . 15727 1 1241 . 1 1 118 118 PHE CA C 13 57.229 0.030 . 1 . . . . 118 F CA . 15727 1 1242 . 1 1 118 118 PHE CB C 13 38.704 0.030 . 1 . . . . 118 F CB . 15727 1 1243 . 1 1 118 118 PHE CD1 C 13 129.207 0.030 . 3 . . . . 118 F CD1 . 15727 1 1244 . 1 1 118 118 PHE CE1 C 13 130.122 0.030 . 3 . . . . 118 F CE1 . 15727 1 1245 . 1 1 118 118 PHE CZ C 13 127.988 0.030 . 1 . . . . 118 F CZ . 15727 1 1246 . 1 1 118 118 PHE N N 15 118.58 0.030 . 1 . . . . 118 F N . 15727 1 1247 . 1 1 119 119 PRO HB2 H 1 2.228 0.030 . 2 . . . . 119 P HB2 . 15727 1 1248 . 1 1 119 119 PRO HB3 H 1 2.439 0.030 . 2 . . . . 119 P HB3 . 15727 1 1249 . 1 1 119 119 PRO HG2 H 1 2.246 0.030 . 2 . . . . 119 P HG2 . 15727 1 1250 . 1 1 119 119 PRO HG3 H 1 2.285 0.030 . 2 . . . . 119 P HG3 . 15727 1 1251 . 1 1 119 119 PRO CA C 13 62.43 0.030 . 1 . . . . 119 P CA . 15727 1 1252 . 1 1 119 119 PRO CB C 13 32.184 0.030 . 1 . . . . 119 P CB . 15727 1 1253 . 1 1 119 119 PRO CG C 13 27.986 0.030 . 1 . . . . 119 P CG . 15727 1 1254 . 1 1 120 120 THR H H 1 8.583 0.030 . 1 . . . . 120 T HN . 15727 1 1255 . 1 1 120 120 THR HA H 1 3.74 0.030 . 1 . . . . 120 T HA . 15727 1 1256 . 1 1 120 120 THR HB H 1 4.484 0.030 . 1 . . . . 120 T HB . 15727 1 1257 . 1 1 120 120 THR HG21 H 1 1.079 0.030 . 1 . . . . 120 T HG21 . 15727 1 1258 . 1 1 120 120 THR HG22 H 1 1.079 0.030 . 1 . . . . 120 T HG21 . 15727 1 1259 . 1 1 120 120 THR HG23 H 1 1.079 0.030 . 1 . . . . 120 T HG21 . 15727 1 1260 . 1 1 120 120 THR C C 13 174.491 0.030 . 1 . . . . 120 T C . 15727 1 1261 . 1 1 120 120 THR CA C 13 64.882 0.030 . 1 . . . . 120 T CA . 15727 1 1262 . 1 1 120 120 THR CB C 13 68.236 0.030 . 1 . . . . 120 T CB . 15727 1 1263 . 1 1 120 120 THR CG2 C 13 22.051 0.030 . 1 . . . . 120 T CG2 . 15727 1 1264 . 1 1 120 120 THR N N 15 111.357 0.030 . 1 . . . . 120 T N . 15727 1 1265 . 1 1 121 121 ASP H H 1 8.233 0.030 . 1 . . . . 121 D HN . 15727 1 1266 . 1 1 121 121 ASP HA H 1 4.686 0.030 . 1 . . . . 121 D HA . 15727 1 1267 . 1 1 121 121 ASP HB2 H 1 2.581 0.030 . 2 . . . . 121 D HB2 . 15727 1 1268 . 1 1 121 121 ASP HB3 H 1 2.905 0.030 . 2 . . . . 121 D HB3 . 15727 1 1269 . 1 1 121 121 ASP C C 13 176.374 0.030 . 1 . . . . 121 D C . 15727 1 1270 . 1 1 121 121 ASP CA C 13 52.528 0.030 . 1 . . . . 121 D CA . 15727 1 1271 . 1 1 121 121 ASP CB C 13 39.703 0.030 . 1 . . . . 121 D CB . 15727 1 1272 . 1 1 121 121 ASP N N 15 117.327 0.030 . 1 . . . . 121 D N . 15727 1 1273 . 1 1 122 122 ALA H H 1 7.686 0.030 . 1 . . . . 122 A HN . 15727 1 1274 . 1 1 122 122 ALA HA H 1 4.404 0.030 . 1 . . . . 122 A HA . 15727 1 1275 . 1 1 122 122 ALA HB1 H 1 1.26 0.030 . 1 . . . . 122 A HB1 . 15727 1 1276 . 1 1 122 122 ALA HB2 H 1 1.26 0.030 . 1 . . . . 122 A HB1 . 15727 1 1277 . 1 1 122 122 ALA HB3 H 1 1.26 0.030 . 1 . . . . 122 A HB1 . 15727 1 1278 . 1 1 122 122 ALA C C 13 176.351 0.030 . 1 . . . . 122 A C . 15727 1 1279 . 1 1 122 122 ALA CA C 13 52.69 0.030 . 1 . . . . 122 A CA . 15727 1 1280 . 1 1 122 122 ALA CB C 13 18.619 0.030 . 1 . . . . 122 A CB . 15727 1 1281 . 1 1 122 122 ALA N N 15 124.055 0.030 . 1 . . . . 122 A N . 15727 1 1282 . 1 1 123 123 THR H H 1 8.522 0.030 . 1 . . . . 123 T HN . 15727 1 1283 . 1 1 123 123 THR HA H 1 4.268 0.030 . 1 . . . . 123 T HA . 15727 1 1284 . 1 1 123 123 THR HB H 1 4.505 0.030 . 1 . . . . 123 T HB . 15727 1 1285 . 1 1 123 123 THR HG21 H 1 1.222 0.030 . 1 . . . . 123 T HG21 . 15727 1 1286 . 1 1 123 123 THR HG22 H 1 1.222 0.030 . 1 . . . . 123 T HG21 . 15727 1 1287 . 1 1 123 123 THR HG23 H 1 1.222 0.030 . 1 . . . . 123 T HG21 . 15727 1 1288 . 1 1 123 123 THR C C 13 177.094 0.030 . 1 . . . . 123 T C . 15727 1 1289 . 1 1 123 123 THR CA C 13 59.12 0.030 . 1 . . . . 123 T CA . 15727 1 1290 . 1 1 123 123 THR CB C 13 72.261 0.030 . 1 . . . . 123 T CB . 15727 1 1291 . 1 1 123 123 THR CG2 C 13 21.888 0.030 . 1 . . . . 123 T CG2 . 15727 1 1292 . 1 1 123 123 THR N N 15 110.852 0.030 . 1 . . . . 123 T N . 15727 1 1293 . 1 1 124 124 LEU H H 1 8.711 0.030 . 1 . . . . 124 L HN . 15727 1 1294 . 1 1 124 124 LEU HA H 1 3.727 0.030 . 1 . . . . 124 L HA . 15727 1 1295 . 1 1 124 124 LEU HB2 H 1 1.242 0.030 . 2 . . . . 124 L HB2 . 15727 1 1296 . 1 1 124 124 LEU HB3 H 1 1.425 0.030 . 2 . . . . 124 L HB3 . 15727 1 1297 . 1 1 124 124 LEU HD11 H 1 0.484 0.030 . 2 . . . . 124 L HD11 . 15727 1 1298 . 1 1 124 124 LEU HD12 H 1 0.484 0.030 . 2 . . . . 124 L HD11 . 15727 1 1299 . 1 1 124 124 LEU HD13 H 1 0.484 0.030 . 2 . . . . 124 L HD11 . 15727 1 1300 . 1 1 124 124 LEU HD21 H 1 0.4 0.030 . 2 . . . . 124 L HD21 . 15727 1 1301 . 1 1 124 124 LEU HD22 H 1 0.4 0.030 . 2 . . . . 124 L HD21 . 15727 1 1302 . 1 1 124 124 LEU HD23 H 1 0.4 0.030 . 2 . . . . 124 L HD21 . 15727 1 1303 . 1 1 124 124 LEU HG H 1 1.133 0.030 . 1 . . . . 124 L HG . 15727 1 1304 . 1 1 124 124 LEU C C 13 178.303 0.030 . 1 . . . . 124 L C . 15727 1 1305 . 1 1 124 124 LEU CA C 13 58.372 0.030 . 1 . . . . 124 L CA . 15727 1 1306 . 1 1 124 124 LEU CB C 13 40.836 0.030 . 1 . . . . 124 L CB . 15727 1 1307 . 1 1 124 124 LEU CD1 C 13 23.769 0.030 . 2 . . . . 124 L CD1 . 15727 1 1308 . 1 1 124 124 LEU CD2 C 13 25.598 0.030 . 2 . . . . 124 L CD2 . 15727 1 1309 . 1 1 124 124 LEU CG C 13 27.427 0.030 . 1 . . . . 124 L CG . 15727 1 1310 . 1 1 124 124 LEU N N 15 121.08 0.030 . 1 . . . . 124 L N . 15727 1 1311 . 1 1 125 125 ASP H H 1 7.777 0.030 . 1 . . . . 125 D HN . 15727 1 1312 . 1 1 125 125 ASP HA H 1 4.113 0.030 . 1 . . . . 125 D HA . 15727 1 1313 . 1 1 125 125 ASP HB2 H 1 2.345 0.030 . 2 . . . . 125 D HB2 . 15727 1 1314 . 1 1 125 125 ASP HB3 H 1 2.567 0.030 . 2 . . . . 125 D HB3 . 15727 1 1315 . 1 1 125 125 ASP C C 13 177.884 0.030 . 1 . . . . 125 D C . 15727 1 1316 . 1 1 125 125 ASP CA C 13 58.056 0.030 . 1 . . . . 125 D CA . 15727 1 1317 . 1 1 125 125 ASP CB C 13 41.142 0.030 . 1 . . . . 125 D CB . 15727 1 1318 . 1 1 125 125 ASP N N 15 115.58 0.030 . 1 . . . . 125 D N . 15727 1 1319 . 1 1 126 126 ASP H H 1 7.689 0.030 . 1 . . . . 126 D HN . 15727 1 1320 . 1 1 126 126 ASP HA H 1 4.27 0.030 . 1 . . . . 126 D HA . 15727 1 1321 . 1 1 126 126 ASP HB2 H 1 2.887 0.030 . 2 . . . . 126 D HB2 . 15727 1 1322 . 1 1 126 126 ASP HB3 H 1 3.078 0.030 . 2 . . . . 126 D HB3 . 15727 1 1323 . 1 1 126 126 ASP C C 13 179.232 0.030 . 1 . . . . 126 D C . 15727 1 1324 . 1 1 126 126 ASP CA C 13 57.739 0.030 . 1 . . . . 126 D CA . 15727 1 1325 . 1 1 126 126 ASP CB C 13 41.142 0.030 . 1 . . . . 126 D CB . 15727 1 1326 . 1 1 126 126 ASP N N 15 121.112 0.030 . 1 . . . . 126 D N . 15727 1 1327 . 1 1 127 127 ILE H H 1 7.734 0.030 . 1 . . . . 127 I HN . 15727 1 1328 . 1 1 127 127 ILE HA H 1 3.383 0.030 . 1 . . . . 127 I HA . 15727 1 1329 . 1 1 127 127 ILE HB H 1 1.416 0.030 . 1 . . . . 127 I HB . 15727 1 1330 . 1 1 127 127 ILE HD11 H 1 -0.271 0.030 . 1 . . . . 127 I HD11 . 15727 1 1331 . 1 1 127 127 ILE HD12 H 1 -0.271 0.030 . 1 . . . . 127 I HD11 . 15727 1 1332 . 1 1 127 127 ILE HD13 H 1 -0.271 0.030 . 1 . . . . 127 I HD11 . 15727 1 1333 . 1 1 127 127 ILE HG12 H 1 -0.257 0.030 . 2 . . . . 127 I HG12 . 15727 1 1334 . 1 1 127 127 ILE HG13 H 1 1.043 0.030 . 2 . . . . 127 I HG13 . 15727 1 1335 . 1 1 127 127 ILE HG21 H 1 0.375 0.030 . 1 . . . . 127 I HG21 . 15727 1 1336 . 1 1 127 127 ILE HG22 H 1 0.375 0.030 . 1 . . . . 127 I HG21 . 15727 1 1337 . 1 1 127 127 ILE HG23 H 1 0.375 0.030 . 1 . . . . 127 I HG21 . 15727 1 1338 . 1 1 127 127 ILE C C 13 177.396 0.030 . 1 . . . . 127 I C . 15727 1 1339 . 1 1 127 127 ILE CA C 13 65.396 0.030 . 1 . . . . 127 I CA . 15727 1 1340 . 1 1 127 127 ILE CB C 13 38.068 0.030 . 1 . . . . 127 I CB . 15727 1 1341 . 1 1 127 127 ILE CD1 C 13 12.571 0.030 . 1 . . . . 127 I CD1 . 15727 1 1342 . 1 1 127 127 ILE CG1 C 13 28.618 0.030 . 1 . . . . 127 I CG1 . 15727 1 1343 . 1 1 127 127 ILE CG2 C 13 17.638 0.030 . 1 . . . . 127 I CG2 . 15727 1 1344 . 1 1 127 127 ILE N N 15 121.869 0.030 . 1 . . . . 127 I N . 15727 1 1345 . 1 1 128 128 LYS H H 1 9.007 0.030 . 1 . . . . 128 K HN . 15727 1 1346 . 1 1 128 128 LYS HA H 1 3.632 0.030 . 1 . . . . 128 K HA . 15727 1 1347 . 1 1 128 128 LYS HB2 H 1 1.586 0.030 . 2 . . . . 128 K HB2 . 15727 1 1348 . 1 1 128 128 LYS HB3 H 1 1.777 0.030 . 2 . . . . 128 K HB3 . 15727 1 1349 . 1 1 128 128 LYS HD2 H 1 1.344 0.030 . 2 . . . . 128 K HD2 . 15727 1 1350 . 1 1 128 128 LYS HE2 H 1 2.724 0.030 . 2 . . . . 128 K HE2 . 15727 1 1351 . 1 1 128 128 LYS HE3 H 1 2.823 0.030 . 2 . . . . 128 K HE3 . 15727 1 1352 . 1 1 128 128 LYS HG2 H 1 1.227 0.030 . 2 . . . . 128 K HG2 . 15727 1 1353 . 1 1 128 128 LYS HG3 H 1 1.327 0.030 . 2 . . . . 128 K HG3 . 15727 1 1354 . 1 1 128 128 LYS C C 13 179.302 0.030 . 1 . . . . 128 K C . 15727 1 1355 . 1 1 128 128 LYS CA C 13 60.344 0.030 . 1 . . . . 128 K CA . 15727 1 1356 . 1 1 128 128 LYS CB C 13 32.607 0.030 . 1 . . . . 128 K CB . 15727 1 1357 . 1 1 128 128 LYS CD C 13 29.255 0.030 . 1 . . . . 128 K CD . 15727 1 1358 . 1 1 128 128 LYS CE C 13 40.836 0.030 . 1 . . . . 128 K CE . 15727 1 1359 . 1 1 128 128 LYS CG C 13 24.989 0.030 . 1 . . . . 128 K CG . 15727 1 1360 . 1 1 128 128 LYS N N 15 120.33 0.030 . 1 . . . . 128 K N . 15727 1 1361 . 1 1 129 129 GLU H H 1 8.047 0.030 . 1 . . . . 129 E HN . 15727 1 1362 . 1 1 129 129 GLU HA H 1 4.031 0.030 . 1 . . . . 129 E HA . 15727 1 1363 . 1 1 129 129 GLU HB2 H 1 2.133 0.030 . 2 . . . . 129 E HB2 . 15727 1 1364 . 1 1 129 129 GLU HG2 H 1 2.263 0.030 . 2 . . . . 129 E HG2 . 15727 1 1365 . 1 1 129 129 GLU HG3 H 1 2.413 0.030 . 2 . . . . 129 E HG3 . 15727 1 1366 . 1 1 129 129 GLU C C 13 178.791 0.030 . 1 . . . . 129 E C . 15727 1 1367 . 1 1 129 129 GLU CA C 13 59.31 0.030 . 1 . . . . 129 E CA . 15727 1 1368 . 1 1 129 129 GLU CB C 13 29.56 0.030 . 1 . . . . 129 E CB . 15727 1 1369 . 1 1 129 129 GLU CG C 13 36.569 0.030 . 1 . . . . 129 E CG . 15727 1 1370 . 1 1 129 129 GLU N N 15 118.084 0.030 . 1 . . . . 129 E N . 15727 1 1371 . 1 1 130 130 TRP H H 1 7.856 0.030 . 1 . . . . 130 W HN . 15727 1 1372 . 1 1 130 130 TRP HA H 1 4.302 0.030 . 1 . . . . 130 W HA . 15727 1 1373 . 1 1 130 130 TRP HB2 H 1 3.631 0.030 . 2 . . . . 130 W HB2 . 15727 1 1374 . 1 1 130 130 TRP HB3 H 1 3.754 0.030 . 2 . . . . 130 W HB3 . 15727 1 1375 . 1 1 130 130 TRP HD1 H 1 7.676 0.030 . 1 . . . . 130 W HD1 . 15727 1 1376 . 1 1 130 130 TRP HZ2 H 1 7.339 0.030 . 1 . . . . 130 W HZ2 . 15727 1 1377 . 1 1 130 130 TRP C C 13 179.511 0.030 . 1 . . . . 130 W C . 15727 1 1378 . 1 1 130 130 TRP CA C 13 61.956 0.030 . 1 . . . . 130 W CA . 15727 1 1379 . 1 1 130 130 TRP CB C 13 28.951 0.030 . 1 . . . . 130 W CB . 15727 1 1380 . 1 1 130 130 TRP CD1 C 13 127.379 0.030 . 1 . . . . 130 W CD1 . 15727 1 1381 . 1 1 130 130 TRP CZ2 C 13 114.988 0.030 . 1 . . . . 130 W CZ2 . 15727 1 1382 . 1 1 130 130 TRP N N 15 121.365 0.030 . 1 . . . . 130 W N . 15727 1 1383 . 1 1 131 131 LEU H H 1 8.225 0.030 . 1 . . . . 131 L HN . 15727 1 1384 . 1 1 131 131 LEU HA H 1 3.702 0.030 . 1 . . . . 131 L HA . 15727 1 1385 . 1 1 131 131 LEU HB2 H 1 1.375 0.030 . 2 . . . . 131 L HB2 . 15727 1 1386 . 1 1 131 131 LEU HB3 H 1 1.819 0.030 . 2 . . . . 131 L HB3 . 15727 1 1387 . 1 1 131 131 LEU HD11 H 1 0.676 0.030 . 2 . . . . 131 L HD11 . 15727 1 1388 . 1 1 131 131 LEU HD12 H 1 0.676 0.030 . 2 . . . . 131 L HD11 . 15727 1 1389 . 1 1 131 131 LEU HD13 H 1 0.676 0.030 . 2 . . . . 131 L HD11 . 15727 1 1390 . 1 1 131 131 LEU HD21 H 1 0.626 0.030 . 2 . . . . 131 L HD21 . 15727 1 1391 . 1 1 131 131 LEU HD22 H 1 0.626 0.030 . 2 . . . . 131 L HD21 . 15727 1 1392 . 1 1 131 131 LEU HD23 H 1 0.626 0.030 . 2 . . . . 131 L HD21 . 15727 1 1393 . 1 1 131 131 LEU C C 13 178.28 0.030 . 1 . . . . 131 L C . 15727 1 1394 . 1 1 131 131 LEU CA C 13 56.356 0.030 . 1 . . . . 131 L CA . 15727 1 1395 . 1 1 131 131 LEU CB C 13 43.462 0.030 . 1 . . . . 131 L CB . 15727 1 1396 . 1 1 131 131 LEU CD1 C 13 23.359 0.030 . 2 . . . . 131 L CD1 . 15727 1 1397 . 1 1 131 131 LEU CD2 C 13 27.731 0.030 . 2 . . . . 131 L CD2 . 15727 1 1398 . 1 1 131 131 LEU N N 15 116.318 0.030 . 1 . . . . 131 L N . 15727 1 1399 . 1 1 132 132 GLU H H 1 7.462 0.030 . 1 . . . . 132 E HN . 15727 1 1400 . 1 1 132 132 GLU HA H 1 3.995 0.030 . 1 . . . . 132 E HA . 15727 1 1401 . 1 1 132 132 GLU HB2 H 1 1.969 0.030 . 2 . . . . 132 E HB2 . 15727 1 1402 . 1 1 132 132 GLU HB3 H 1 2.125 0.030 . 2 . . . . 132 E HB3 . 15727 1 1403 . 1 1 132 132 GLU HG2 H 1 2.215 0.030 . 2 . . . . 132 E HG2 . 15727 1 1404 . 1 1 132 132 GLU HG3 H 1 2.322 0.030 . 2 . . . . 132 E HG3 . 15727 1 1405 . 1 1 132 132 GLU C C 13 177.118 0.030 . 1 . . . . 132 E C . 15727 1 1406 . 1 1 132 132 GLU CA C 13 59.879 0.030 . 1 . . . . 132 E CA . 15727 1 1407 . 1 1 132 132 GLU CB C 13 29.662 0.030 . 1 . . . . 132 E CB . 15727 1 1408 . 1 1 132 132 GLU CG C 13 35.655 0.030 . 1 . . . . 132 E CG . 15727 1 1409 . 1 1 132 132 GLU N N 15 119.346 0.030 . 1 . . . . 132 E N . 15727 1 1410 . 1 1 133 133 ASP H H 1 7.856 0.030 . 1 . . . . 133 D HN . 15727 1 1411 . 1 1 133 133 ASP HA H 1 4.672 0.030 . 1 . . . . 133 D HA . 15727 1 1412 . 1 1 133 133 ASP HB2 H 1 2.569 0.030 . 2 . . . . 133 D HB2 . 15727 1 1413 . 1 1 133 133 ASP HB3 H 1 2.82 0.030 . 2 . . . . 133 D HB3 . 15727 1 1414 . 1 1 133 133 ASP C C 13 176.676 0.030 . 1 . . . . 133 D C . 15727 1 1415 . 1 1 133 133 ASP CA C 13 53.745 0.030 . 1 . . . . 133 D CA . 15727 1 1416 . 1 1 133 133 ASP CB C 13 40.226 0.030 . 1 . . . . 133 D CB . 15727 1 1417 . 1 1 133 133 ASP N N 15 114.299 0.030 . 1 . . . . 133 D N . 15727 1 1418 . 1 1 134 134 LYS H H 1 7.986 0.030 . 1 . . . . 134 K HN . 15727 1 1419 . 1 1 134 134 LYS HA H 1 4.728 0.030 . 1 . . . . 134 K HA . 15727 1 1420 . 1 1 134 134 LYS C C 13 175.793 0.030 . 1 . . . . 134 K C . 15727 1 1421 . 1 1 134 134 LYS CA C 13 55.244 0.030 . 1 . . . . 134 K CA . 15727 1 1422 . 1 1 134 134 LYS CB C 13 31.927 0.030 . 1 . . . . 134 K CB . 15727 1 1423 . 1 1 134 134 LYS N N 15 118.337 0.030 . 1 . . . . 134 K N . 15727 1 1424 . 1 1 135 135 GLY H H 1 7.607 0.030 . 1 . . . . 135 G HN . 15727 1 1425 . 1 1 135 135 GLY HA2 H 1 3.792 0.030 . 2 . . . . 135 G HA1 . 15727 1 1426 . 1 1 135 135 GLY HA3 H 1 4.206 0.030 . 2 . . . . 135 G HA2 . 15727 1 1427 . 1 1 135 135 GLY C C 13 171.331 0.030 . 1 . . . . 135 G C . 15727 1 1428 . 1 1 135 135 GLY CA C 13 44.098 0.030 . 1 . . . . 135 G CA . 15727 1 1429 . 1 1 135 135 GLY N N 15 106.563 0.030 . 1 . . . . 135 G N . 15727 1 1430 . 1 1 136 136 GLN H H 1 8.663 0.030 . 1 . . . . 136 Q HN . 15727 1 1431 . 1 1 136 136 GLN HA H 1 4.272 0.030 . 1 . . . . 136 Q HA . 15727 1 1432 . 1 1 136 136 GLN HB2 H 1 1.991 0.030 . 2 . . . . 136 Q HB2 . 15727 1 1433 . 1 1 136 136 GLN HG2 H 1 2.237 0.030 . 2 . . . . 136 Q HG2 . 15727 1 1434 . 1 1 136 136 GLN C C 13 174.329 0.030 . 1 . . . . 136 Q C . 15727 1 1435 . 1 1 136 136 GLN CA C 13 56.042 0.030 . 1 . . . . 136 Q CA . 15727 1 1436 . 1 1 136 136 GLN CB C 13 28.262 0.030 . 1 . . . . 136 Q CB . 15727 1 1437 . 1 1 136 136 GLN CG C 13 34.146 0.030 . 1 . . . . 136 Q CG . 15727 1 1438 . 1 1 136 136 GLN N N 15 119.58 0.030 . 1 . . . . 136 Q N . 15727 1 1439 . 1 1 137 137 VAL H H 1 7.991 0.030 . 1 . . . . 137 V HN . 15727 1 1440 . 1 1 137 137 VAL HA H 1 4.009 0.030 . 1 . . . . 137 V HA . 15727 1 1441 . 1 1 137 137 VAL HB H 1 1.635 0.030 . 1 . . . . 137 V HB . 15727 1 1442 . 1 1 137 137 VAL HG11 H 1 0.282 0.030 . 2 . . . . 137 V HG11 . 15727 1 1443 . 1 1 137 137 VAL HG12 H 1 0.282 0.030 . 2 . . . . 137 V HG11 . 15727 1 1444 . 1 1 137 137 VAL HG13 H 1 0.282 0.030 . 2 . . . . 137 V HG11 . 15727 1 1445 . 1 1 137 137 VAL HG21 H 1 0.301 0.030 . 2 . . . . 137 V HG21 . 15727 1 1446 . 1 1 137 137 VAL HG22 H 1 0.301 0.030 . 2 . . . . 137 V HG21 . 15727 1 1447 . 1 1 137 137 VAL HG23 H 1 0.301 0.030 . 2 . . . . 137 V HG21 . 15727 1 1448 . 1 1 137 137 VAL C C 13 176.281 0.030 . 1 . . . . 137 V C . 15727 1 1449 . 1 1 137 137 VAL CA C 13 61.204 0.030 . 1 . . . . 137 V CA . 15727 1 1450 . 1 1 137 137 VAL CB C 13 33.522 0.030 . 1 . . . . 137 V CB . 15727 1 1451 . 1 1 137 137 VAL CG1 C 13 21.07 0.030 . 2 . . . . 137 V CG1 . 15727 1 1452 . 1 1 137 137 VAL CG2 C 13 22.378 0.030 . 2 . . . . 137 V CG2 . 15727 1 1453 . 1 1 137 137 VAL N N 15 123.802 0.030 . 1 . . . . 137 V N . 15727 1 1454 . 1 1 138 138 LEU H H 1 8.906 0.030 . 1 . . . . 138 L HN . 15727 1 1455 . 1 1 138 138 LEU HA H 1 4.378 0.030 . 1 . . . . 138 L HA . 15727 1 1456 . 1 1 138 138 LEU HB2 H 1 0.988 0.030 . 2 . . . . 138 L HB2 . 15727 1 1457 . 1 1 138 138 LEU HB3 H 1 1.423 0.030 . 2 . . . . 138 L HB3 . 15727 1 1458 . 1 1 138 138 LEU HD11 H 1 0.931 0.030 . 2 . . . . 138 L HD11 . 15727 1 1459 . 1 1 138 138 LEU HD12 H 1 0.931 0.030 . 2 . . . . 138 L HD11 . 15727 1 1460 . 1 1 138 138 LEU HD13 H 1 0.931 0.030 . 2 . . . . 138 L HD11 . 15727 1 1461 . 1 1 138 138 LEU HD21 H 1 0.843 0.030 . 2 . . . . 138 L HD21 . 15727 1 1462 . 1 1 138 138 LEU HD22 H 1 0.843 0.030 . 2 . . . . 138 L HD21 . 15727 1 1463 . 1 1 138 138 LEU HD23 H 1 0.843 0.030 . 2 . . . . 138 L HD21 . 15727 1 1464 . 1 1 138 138 LEU HG H 1 1.336 0.030 . 1 . . . . 138 L HG . 15727 1 1465 . 1 1 138 138 LEU C C 13 176.397 0.030 . 1 . . . . 138 L C . 15727 1 1466 . 1 1 138 138 LEU CA C 13 54.227 0.030 . 1 . . . . 138 L CA . 15727 1 1467 . 1 1 138 138 LEU CB C 13 43.58 0.030 . 1 . . . . 138 L CB . 15727 1 1468 . 1 1 138 138 LEU CD1 C 13 26.627 0.030 . 2 . . . . 138 L CD1 . 15727 1 1469 . 1 1 138 138 LEU CD2 C 13 22.214 0.030 . 2 . . . . 138 L CD2 . 15727 1 1470 . 1 1 138 138 LEU CG C 13 27.445 0.030 . 1 . . . . 138 L CG . 15727 1 1471 . 1 1 138 138 LEU N N 15 124.055 0.030 . 1 . . . . 138 L N . 15727 1 1472 . 1 1 139 139 ASN H H 1 6.878 0.030 . 1 . . . . 139 N HN . 15727 1 1473 . 1 1 139 139 ASN C C 13 172.028 0.030 . 1 . . . . 139 N C . 15727 1 1474 . 1 1 139 139 ASN CA C 13 54.471 0.030 . 1 . . . . 139 N CA . 15727 1 1475 . 1 1 139 139 ASN CB C 13 42.504 0.030 . 1 . . . . 139 N CB . 15727 1 1476 . 1 1 139 139 ASN N N 15 113.29 0.030 . 1 . . . . 139 N N . 15727 1 1477 . 1 1 140 140 ILE H H 1 8.336 0.030 . 1 . . . . 140 I HN . 15727 1 1478 . 1 1 140 140 ILE HA H 1 4.223 0.030 . 1 . . . . 140 I HA . 15727 1 1479 . 1 1 140 140 ILE HB H 1 1.234 0.030 . 1 . . . . 140 I HB . 15727 1 1480 . 1 1 140 140 ILE HD11 H 1 0.615 0.030 . 1 . . . . 140 I HD11 . 15727 1 1481 . 1 1 140 140 ILE HD12 H 1 0.615 0.030 . 1 . . . . 140 I HD11 . 15727 1 1482 . 1 1 140 140 ILE HD13 H 1 0.615 0.030 . 1 . . . . 140 I HD11 . 15727 1 1483 . 1 1 140 140 ILE HG12 H 1 0.414 0.030 . 2 . . . . 140 I HG12 . 15727 1 1484 . 1 1 140 140 ILE HG13 H 1 1.273 0.030 . 2 . . . . 140 I HG13 . 15727 1 1485 . 1 1 140 140 ILE HG21 H 1 0.393 0.030 . 1 . . . . 140 I HG21 . 15727 1 1486 . 1 1 140 140 ILE HG22 H 1 0.393 0.030 . 1 . . . . 140 I HG21 . 15727 1 1487 . 1 1 140 140 ILE HG23 H 1 0.393 0.030 . 1 . . . . 140 I HG21 . 15727 1 1488 . 1 1 140 140 ILE C C 13 173.6 0.030 . 1 . . . . 140 I C . 15727 1 1489 . 1 1 140 140 ILE CA C 13 60.974 0.030 . 1 . . . . 140 I CA . 15727 1 1490 . 1 1 140 140 ILE CB C 13 41.174 0.030 . 1 . . . . 140 I CB . 15727 1 1491 . 1 1 140 140 ILE CD1 C 13 14.931 0.030 . 1 . . . . 140 I CD1 . 15727 1 1492 . 1 1 140 140 ILE CG1 C 13 27.608 0.030 . 1 . . . . 140 I CG1 . 15727 1 1493 . 1 1 140 140 ILE CG2 C 13 17.674 0.030 . 1 . . . . 140 I CG2 . 15727 1 1494 . 1 1 140 140 ILE N N 15 125.064 0.030 . 1 . . . . 140 I N . 15727 1 1495 . 1 1 141 141 GLN H H 1 9.309 0.030 . 1 . . . . 141 Q HN . 15727 1 1496 . 1 1 141 141 GLN HA H 1 4.728 0.030 . 1 . . . . 141 Q HA . 15727 1 1497 . 1 1 141 141 GLN HB2 H 1 2.089 0.030 . 2 . . . . 141 Q HB2 . 15727 1 1498 . 1 1 141 141 GLN HB3 H 1 2.259 0.030 . 2 . . . . 141 Q HB3 . 15727 1 1499 . 1 1 141 141 GLN HG2 H 1 2.237 0.030 . 2 . . . . 141 Q HG2 . 15727 1 1500 . 1 1 141 141 GLN HG3 H 1 2.451 0.030 . 2 . . . . 141 Q HG3 . 15727 1 1501 . 1 1 141 141 GLN C C 13 175.444 0.030 . 1 . . . . 141 Q C . 15727 1 1502 . 1 1 141 141 GLN CA C 13 53.651 0.030 . 1 . . . . 141 Q CA . 15727 1 1503 . 1 1 141 141 GLN CB C 13 30.713 0.030 . 1 . . . . 141 Q CB . 15727 1 1504 . 1 1 141 141 GLN CG C 13 33.492 0.030 . 1 . . . . 141 Q CG . 15727 1 1505 . 1 1 141 141 GLN N N 15 127.335 0.030 . 1 . . . . 141 Q N . 15727 1 1506 . 1 1 142 142 MET H H 1 9.026 0.030 . 1 . . . . 142 M HN . 15727 1 1507 . 1 1 142 142 MET C C 13 175.119 0.030 . 1 . . . . 142 M C . 15727 1 1508 . 1 1 142 142 MET CA C 13 56.351 0.030 . 1 . . . . 142 M CA . 15727 1 1509 . 1 1 142 142 MET CB C 13 33.032 0.030 . 1 . . . . 142 M CB . 15727 1 1510 . 1 1 142 142 MET N N 15 126.073 0.030 . 1 . . . . 142 M N . 15727 1 1511 . 1 1 143 143 ARG H H 1 8.345 0.030 . 1 . . . . 143 R HN . 15727 1 1512 . 1 1 143 143 ARG C C 13 176.048 0.030 . 1 . . . . 143 R C . 15727 1 1513 . 1 1 143 143 ARG CA C 13 57.928 0.030 . 1 . . . . 143 R CA . 15727 1 1514 . 1 1 143 143 ARG N N 15 126.326 0.030 . 1 . . . . 143 R N . 15727 1 1515 . 1 1 144 144 ARG H H 1 8.831 0.030 . 1 . . . . 144 R HN . 15727 1 1516 . 1 1 144 144 ARG HA H 1 5.618 0.030 . 1 . . . . 144 R HA . 15727 1 1517 . 1 1 144 144 ARG HG2 H 1 1.432 0.030 . 2 . . . . 144 R HG2 . 15727 1 1518 . 1 1 144 144 ARG HG3 H 1 1.66 0.030 . 2 . . . . 144 R HG3 . 15727 1 1519 . 1 1 144 144 ARG CA C 13 54.409 0.030 . 1 . . . . 144 R CA . 15727 1 1520 . 1 1 144 144 ARG CB C 13 35.163 0.030 . 1 . . . . 144 R CB . 15727 1 1521 . 1 1 144 144 ARG CG C 13 28.037 0.030 . 1 . . . . 144 R CG . 15727 1 1522 . 1 1 144 144 ARG N N 15 122.33 0.030 . 1 . . . . 144 R N . 15727 1 1523 . 1 1 145 145 THR H H 1 8.958 0.030 . 1 . . . . 145 T HN . 15727 1 1524 . 1 1 145 145 THR HG21 H 1 1.282 0.030 . 1 . . . . 145 T HG21 . 15727 1 1525 . 1 1 145 145 THR HG22 H 1 1.282 0.030 . 1 . . . . 145 T HG21 . 15727 1 1526 . 1 1 145 145 THR HG23 H 1 1.282 0.030 . 1 . . . . 145 T HG21 . 15727 1 1527 . 1 1 145 145 THR CG2 C 13 22.214 0.030 . 1 . . . . 145 T CG2 . 15727 1 1528 . 1 1 145 145 THR N N 15 111.502 0.030 . 1 . . . . 145 T N . 15727 1 1529 . 1 1 147 147 HIS HB2 H 1 2.961 0.030 . 2 . . . . 147 H HB2 . 15727 1 1530 . 1 1 147 147 HIS HB3 H 1 3.477 0.030 . 2 . . . . 147 H HB3 . 15727 1 1531 . 1 1 147 147 HIS C C 13 173.724 0.030 . 1 . . . . 147 H C . 15727 1 1532 . 1 1 147 147 HIS CA C 13 55.37 0.030 . 1 . . . . 147 H CA . 15727 1 1533 . 1 1 147 147 HIS CB C 13 28.341 0.030 . 1 . . . . 147 H CB . 15727 1 1534 . 1 1 148 148 LYS H H 1 8.064 0.030 . 1 . . . . 148 K HN . 15727 1 1535 . 1 1 148 148 LYS HA H 1 3.717 0.030 . 1 . . . . 148 K HA . 15727 1 1536 . 1 1 148 148 LYS HG2 H 1 1.314 0.030 . 2 . . . . 148 K HG2 . 15727 1 1537 . 1 1 148 148 LYS C C 13 174.979 0.030 . 1 . . . . 148 K C . 15727 1 1538 . 1 1 148 148 LYS CA C 13 58.151 0.030 . 1 . . . . 148 K CA . 15727 1 1539 . 1 1 148 148 LYS CB C 13 28.927 0.030 . 1 . . . . 148 K CB . 15727 1 1540 . 1 1 148 148 LYS CG C 13 25.294 0.030 . 1 . . . . 148 K CG . 15727 1 1541 . 1 1 148 148 LYS N N 15 112.33 0.030 . 1 . . . . 148 K N . 15727 1 1542 . 1 1 149 149 ALA H H 1 7.566 0.030 . 1 . . . . 149 A HN . 15727 1 1543 . 1 1 149 149 ALA HA H 1 4.485 0.030 . 1 . . . . 149 A HA . 15727 1 1544 . 1 1 149 149 ALA HB1 H 1 1.378 0.030 . 1 . . . . 149 A HB1 . 15727 1 1545 . 1 1 149 149 ALA HB2 H 1 1.378 0.030 . 1 . . . . 149 A HB1 . 15727 1 1546 . 1 1 149 149 ALA HB3 H 1 1.378 0.030 . 1 . . . . 149 A HB1 . 15727 1 1547 . 1 1 149 149 ALA C C 13 177.536 0.030 . 1 . . . . 149 A C . 15727 1 1548 . 1 1 149 149 ALA CA C 13 51.824 0.030 . 1 . . . . 149 A CA . 15727 1 1549 . 1 1 149 149 ALA CB C 13 19.272 0.030 . 1 . . . . 149 A CB . 15727 1 1550 . 1 1 149 149 ALA N N 15 123.83 0.030 . 1 . . . . 149 A N . 15727 1 1551 . 1 1 150 150 PHE H H 1 9.215 0.030 . 1 . . . . 150 F HN . 15727 1 1552 . 1 1 150 150 PHE HA H 1 4.967 0.030 . 1 . . . . 150 F HA . 15727 1 1553 . 1 1 150 150 PHE HB2 H 1 3.206 0.030 . 2 . . . . 150 F HB2 . 15727 1 1554 . 1 1 150 150 PHE HB3 H 1 3.455 0.030 . 2 . . . . 150 F HB3 . 15727 1 1555 . 1 1 150 150 PHE CA C 13 56.051 0.030 . 1 . . . . 150 F CA . 15727 1 1556 . 1 1 150 150 PHE CB C 13 38.399 0.030 . 1 . . . . 150 F CB . 15727 1 1557 . 1 1 150 150 PHE N N 15 123.08 0.030 . 1 . . . . 150 F N . 15727 1 1558 . 1 1 152 152 GLY C C 13 171.354 0.030 . 1 . . . . 152 G C . 15727 1 1559 . 1 1 152 152 GLY CA C 13 46.214 0.030 . 1 . . . . 152 G CA . 15727 1 1560 . 1 1 153 153 SER H H 1 6.791 0.030 . 1 . . . . 153 S HN . 15727 1 1561 . 1 1 153 153 SER C C 13 172.586 0.030 . 1 . . . . 153 S C . 15727 1 1562 . 1 1 153 153 SER CA C 13 54.148 0.030 . 1 . . . . 153 S CA . 15727 1 1563 . 1 1 153 153 SER CB C 13 65.940 0.030 . 1 . . . . 153 S CB . 15727 1 1564 . 1 1 153 153 SER N N 15 111.58 0.030 . 1 . . . . 153 S N . 15727 1 1565 . 1 1 154 154 ILE H H 1 8.705 0.030 . 1 . . . . 154 I HN . 15727 1 1566 . 1 1 154 154 ILE HA H 1 5.326 0.030 . 1 . . . . 154 I HA . 15727 1 1567 . 1 1 154 154 ILE HB H 1 1.684 0.030 . 1 . . . . 154 I HB . 15727 1 1568 . 1 1 154 154 ILE HD11 H 1 0.47 0.030 . 1 . . . . 154 I HD11 . 15727 1 1569 . 1 1 154 154 ILE HD12 H 1 0.47 0.030 . 1 . . . . 154 I HD11 . 15727 1 1570 . 1 1 154 154 ILE HD13 H 1 0.47 0.030 . 1 . . . . 154 I HD11 . 15727 1 1571 . 1 1 154 154 ILE HG12 H 1 1.425 0.030 . 2 . . . . 154 I HG12 . 15727 1 1572 . 1 1 154 154 ILE HG21 H 1 0.72 0.030 . 1 . . . . 154 I HG21 . 15727 1 1573 . 1 1 154 154 ILE HG22 H 1 0.72 0.030 . 1 . . . . 154 I HG21 . 15727 1 1574 . 1 1 154 154 ILE HG23 H 1 0.72 0.030 . 1 . . . . 154 I HG21 . 15727 1 1575 . 1 1 154 154 ILE C C 13 173.957 0.030 . 1 . . . . 154 I C . 15727 1 1576 . 1 1 154 154 ILE CA C 13 58.285 0.030 . 1 . . . . 154 I CA . 15727 1 1577 . 1 1 154 154 ILE CB C 13 41.752 0.030 . 1 . . . . 154 I CB . 15727 1 1578 . 1 1 154 154 ILE CD1 C 13 15.513 0.030 . 1 . . . . 154 I CD1 . 15727 1 1579 . 1 1 154 154 ILE CG1 C 13 28.341 0.030 . 1 . . . . 154 I CG1 . 15727 1 1580 . 1 1 154 154 ILE CG2 C 13 18.782 0.030 . 1 . . . . 154 I CG2 . 15727 1 1581 . 1 1 154 154 ILE N N 15 111.357 0.030 . 1 . . . . 154 I N . 15727 1 1582 . 1 1 155 155 PHE H H 1 8.308 0.030 . 1 . . . . 155 F HN . 15727 1 1583 . 1 1 155 155 PHE HA H 1 6.084 0.030 . 1 . . . . 155 F HA . 15727 1 1584 . 1 1 155 155 PHE HB2 H 1 2.846 0.030 . 2 . . . . 155 F HB2 . 15727 1 1585 . 1 1 155 155 PHE HB3 H 1 3.106 0.030 . 2 . . . . 155 F HB3 . 15727 1 1586 . 1 1 155 155 PHE C C 13 175.932 0.030 . 1 . . . . 155 F C . 15727 1 1587 . 1 1 155 155 PHE CA C 13 55.676 0.030 . 1 . . . . 155 F CA . 15727 1 1588 . 1 1 155 155 PHE CB C 13 42.666 0.030 . 1 . . . . 155 F CB . 15727 1 1589 . 1 1 155 155 PHE N N 15 114.58 0.030 . 1 . . . . 155 F N . 15727 1 1590 . 1 1 156 156 VAL H H 1 9.655 0.030 . 1 . . . . 156 V HN . 15727 1 1591 . 1 1 156 156 VAL HA H 1 4.934 0.030 . 1 . . . . 156 V HA . 15727 1 1592 . 1 1 156 156 VAL HB H 1 1.657 0.030 . 1 . . . . 156 V HB . 15727 1 1593 . 1 1 156 156 VAL HG11 H 1 0.421 0.030 . 2 . . . . 156 V HG11 . 15727 1 1594 . 1 1 156 156 VAL HG12 H 1 0.421 0.030 . 2 . . . . 156 V HG11 . 15727 1 1595 . 1 1 156 156 VAL HG13 H 1 0.421 0.030 . 2 . . . . 156 V HG11 . 15727 1 1596 . 1 1 156 156 VAL HG21 H 1 0.59 0.030 . 2 . . . . 156 V HG21 . 15727 1 1597 . 1 1 156 156 VAL HG22 H 1 0.59 0.030 . 2 . . . . 156 V HG21 . 15727 1 1598 . 1 1 156 156 VAL HG23 H 1 0.59 0.030 . 2 . . . . 156 V HG21 . 15727 1 1599 . 1 1 156 156 VAL C C 13 173.887 0.030 . 1 . . . . 156 V C . 15727 1 1600 . 1 1 156 156 VAL CA C 13 59.318 0.030 . 1 . . . . 156 V CA . 15727 1 1601 . 1 1 156 156 VAL CB C 13 35.29 0.030 . 1 . . . . 156 V CB . 15727 1 1602 . 1 1 156 156 VAL CG1 C 13 22.705 0.030 . 2 . . . . 156 V CG1 . 15727 1 1603 . 1 1 156 156 VAL CG2 C 13 22.378 0.030 . 2 . . . . 156 V CG2 . 15727 1 1604 . 1 1 156 156 VAL N N 15 120.103 0.030 . 1 . . . . 156 V N . 15727 1 1605 . 1 1 157 157 VAL H H 1 7.93 0.030 . 1 . . . . 157 V HN . 15727 1 1606 . 1 1 157 157 VAL HA H 1 4.618 0.030 . 1 . . . . 157 V HA . 15727 1 1607 . 1 1 157 157 VAL HB H 1 1.325 0.030 . 1 . . . . 157 V HB . 15727 1 1608 . 1 1 157 157 VAL HG11 H 1 0.832 0.030 . 2 . . . . 157 V HG11 . 15727 1 1609 . 1 1 157 157 VAL HG12 H 1 0.832 0.030 . 2 . . . . 157 V HG11 . 15727 1 1610 . 1 1 157 157 VAL HG13 H 1 0.832 0.030 . 2 . . . . 157 V HG11 . 15727 1 1611 . 1 1 157 157 VAL HG21 H 1 0.863 0.030 . 2 . . . . 157 V HG21 . 15727 1 1612 . 1 1 157 157 VAL HG22 H 1 0.863 0.030 . 2 . . . . 157 V HG21 . 15727 1 1613 . 1 1 157 157 VAL HG23 H 1 0.863 0.030 . 2 . . . . 157 V HG21 . 15727 1 1614 . 1 1 157 157 VAL C C 13 176.281 0.030 . 1 . . . . 157 V C . 15727 1 1615 . 1 1 157 157 VAL CA C 13 61.264 0.030 . 1 . . . . 157 V CA . 15727 1 1616 . 1 1 157 157 VAL CB C 13 33.826 0.030 . 1 . . . . 157 V CB . 15727 1 1617 . 1 1 157 157 VAL CG1 C 13 20.112 0.030 . 2 . . . . 157 V CG1 . 15727 1 1618 . 1 1 157 157 VAL CG2 C 13 21.636 0.030 . 2 . . . . 157 V CG2 . 15727 1 1619 . 1 1 157 157 VAL N N 15 123.802 0.030 . 1 . . . . 157 V N . 15727 1 1620 . 1 1 158 158 PHE H H 1 8.839 0.030 . 1 . . . . 158 F HN . 15727 1 1621 . 1 1 158 158 PHE HA H 1 4.937 0.030 . 1 . . . . 158 F HA . 15727 1 1622 . 1 1 158 158 PHE HB2 H 1 3.057 0.030 . 2 . . . . 158 F HB2 . 15727 1 1623 . 1 1 158 158 PHE HB3 H 1 3.436 0.030 . 2 . . . . 158 F HB3 . 15727 1 1624 . 1 1 158 158 PHE HD1 H 1 7.113 0.030 . 3 . . . . 158 F HD1 . 15727 1 1625 . 1 1 158 158 PHE HE1 H 1 6.629 0.030 . 3 . . . . 158 F HE1 . 15727 1 1626 . 1 1 158 158 PHE HZ H 1 5.536 0.030 . 1 . . . . 158 F HZ . 15727 1 1627 . 1 1 158 158 PHE C C 13 175.584 0.030 . 1 . . . . 158 F C . 15727 1 1628 . 1 1 158 158 PHE CA C 13 58.773 0.030 . 1 . . . . 158 F CA . 15727 1 1629 . 1 1 158 158 PHE CB C 13 42.666 0.030 . 1 . . . . 158 F CB . 15727 1 1630 . 1 1 158 158 PHE CD1 C 13 129.017 0.030 . 3 . . . . 158 F CD1 . 15727 1 1631 . 1 1 158 158 PHE CE1 C 13 129.017 0.030 . 3 . . . . 158 F CE1 . 15727 1 1632 . 1 1 158 158 PHE CZ C 13 127.684 0.030 . 1 . . . . 158 F CZ . 15727 1 1633 . 1 1 158 158 PHE N N 15 126.073 0.030 . 1 . . . . 158 F N . 15727 1 1634 . 1 1 159 159 ASP H H 1 8.717 0.030 . 1 . . . . 159 D HN . 15727 1 1635 . 1 1 159 159 ASP HA H 1 4.186 0.030 . 1 . . . . 159 D HA . 15727 1 1636 . 1 1 159 159 ASP HB2 H 1 2.55 0.030 . 2 . . . . 159 D HB2 . 15727 1 1637 . 1 1 159 159 ASP HB3 H 1 2.841 0.030 . 2 . . . . 159 D HB3 . 15727 1 1638 . 1 1 159 159 ASP C C 13 175.398 0.030 . 1 . . . . 159 D C . 15727 1 1639 . 1 1 159 159 ASP CA C 13 56.191 0.030 . 1 . . . . 159 D CA . 15727 1 1640 . 1 1 159 159 ASP CB C 13 40.531 0.030 . 1 . . . . 159 D CB . 15727 1 1641 . 1 1 159 159 ASP N N 15 118.589 0.030 . 1 . . . . 159 D N . 15727 1 1642 . 1 1 160 160 SER H H 1 7.869 0.030 . 1 . . . . 160 S HN . 15727 1 1643 . 1 1 160 160 SER HA H 1 4.835 0.030 . 1 . . . . 160 S HA . 15727 1 1644 . 1 1 160 160 SER HB2 H 1 3.927 0.030 . 2 . . . . 160 S HB2 . 15727 1 1645 . 1 1 160 160 SER HB3 H 1 4.27 0.030 . 2 . . . . 160 S HB3 . 15727 1 1646 . 1 1 160 160 SER C C 13 174.063 0.030 . 1 . . . . 160 S C . 15727 1 1647 . 1 1 160 160 SER CA C 13 56.294 0.030 . 1 . . . . 160 S CA . 15727 1 1648 . 1 1 160 160 SER CB C 13 66.499 0.030 . 1 . . . . 160 S CB . 15727 1 1649 . 1 1 160 160 SER N N 15 111.609 0.030 . 1 . . . . 160 S N . 15727 1 1650 . 1 1 161 161 ILE H H 1 9.218 0.030 . 1 . . . . 161 I HN . 15727 1 1651 . 1 1 161 161 ILE HA H 1 3.845 0.030 . 1 . . . . 161 I HA . 15727 1 1652 . 1 1 161 161 ILE HB H 1 1.852 0.030 . 1 . . . . 161 I HB . 15727 1 1653 . 1 1 161 161 ILE HD11 H 1 0.941 0.030 . 1 . . . . 161 I HD11 . 15727 1 1654 . 1 1 161 161 ILE HD12 H 1 0.941 0.030 . 1 . . . . 161 I HD11 . 15727 1 1655 . 1 1 161 161 ILE HD13 H 1 0.941 0.030 . 1 . . . . 161 I HD11 . 15727 1 1656 . 1 1 161 161 ILE HG12 H 1 1.105 0.030 . 2 . . . . 161 I HG12 . 15727 1 1657 . 1 1 161 161 ILE HG13 H 1 1.648 0.030 . 2 . . . . 161 I HG13 . 15727 1 1658 . 1 1 161 161 ILE HG21 H 1 0.955 0.030 . 1 . . . . 161 I HG21 . 15727 1 1659 . 1 1 161 161 ILE HG22 H 1 0.955 0.030 . 1 . . . . 161 I HG21 . 15727 1 1660 . 1 1 161 161 ILE HG23 H 1 0.955 0.030 . 1 . . . . 161 I HG21 . 15727 1 1661 . 1 1 161 161 ILE C C 13 177.536 0.030 . 1 . . . . 161 I C . 15727 1 1662 . 1 1 161 161 ILE CA C 13 64.686 0.030 . 1 . . . . 161 I CA . 15727 1 1663 . 1 1 161 161 ILE CB C 13 38.068 0.030 . 1 . . . . 161 I CB . 15727 1 1664 . 1 1 161 161 ILE CD1 C 13 14.206 0.030 . 1 . . . . 161 I CD1 . 15727 1 1665 . 1 1 161 161 ILE CG1 C 13 29.255 0.030 . 1 . . . . 161 I CG1 . 15727 1 1666 . 1 1 161 161 ILE CG2 C 13 17.311 0.030 . 1 . . . . 161 I CG2 . 15727 1 1667 . 1 1 161 161 ILE N N 15 124.055 0.030 . 1 . . . . 161 I N . 15727 1 1668 . 1 1 162 162 GLU H H 1 8.734 0.030 . 1 . . . . 162 E HN . 15727 1 1669 . 1 1 162 162 GLU HA H 1 3.975 0.030 . 1 . . . . 162 E HA . 15727 1 1670 . 1 1 162 162 GLU HB2 H 1 1.928 0.030 . 2 . . . . 162 E HB2 . 15727 1 1671 . 1 1 162 162 GLU HB3 H 1 2.082 0.030 . 2 . . . . 162 E HB3 . 15727 1 1672 . 1 1 162 162 GLU HG2 H 1 2.276 0.030 . 2 . . . . 162 E HG2 . 15727 1 1673 . 1 1 162 162 GLU HG3 H 1 2.382 0.030 . 2 . . . . 162 E HG3 . 15727 1 1674 . 1 1 162 162 GLU C C 13 177.559 0.030 . 1 . . . . 162 E C . 15727 1 1675 . 1 1 162 162 GLU CA C 13 60.598 0.030 . 1 . . . . 162 E CA . 15727 1 1676 . 1 1 162 162 GLU CB C 13 28.752 0.030 . 1 . . . . 162 E CB . 15727 1 1677 . 1 1 162 162 GLU CG C 13 36.924 0.030 . 1 . . . . 162 E CG . 15727 1 1678 . 1 1 162 162 GLU N N 15 120.608 0.030 . 1 . . . . 162 E N . 15727 1 1679 . 1 1 163 163 SER H H 1 8.214 0.030 . 1 . . . . 163 S HN . 15727 1 1680 . 1 1 163 163 SER HA H 1 4.122 0.030 . 1 . . . . 163 S HA . 15727 1 1681 . 1 1 163 163 SER HB2 H 1 3.883 0.030 . 2 . . . . 163 S HB2 . 15727 1 1682 . 1 1 163 163 SER HB3 H 1 4.062 0.030 . 2 . . . . 163 S HB3 . 15727 1 1683 . 1 1 163 163 SER C C 13 176.537 0.030 . 1 . . . . 163 S C . 15727 1 1684 . 1 1 163 163 SER CA C 13 61.123 0.030 . 1 . . . . 163 S CA . 15727 1 1685 . 1 1 163 163 SER CB C 13 62.789 0.030 . 1 . . . . 163 S CB . 15727 1 1686 . 1 1 163 163 SER N N 15 116.318 0.030 . 1 . . . . 163 S N . 15727 1 1687 . 1 1 164 164 ALA H H 1 7.688 0.030 . 1 . . . . 164 A HN . 15727 1 1688 . 1 1 164 164 ALA HA H 1 2.992 0.030 . 1 . . . . 164 A HA . 15727 1 1689 . 1 1 164 164 ALA HB1 H 1 1.531 0.030 . 1 . . . . 164 A HB1 . 15727 1 1690 . 1 1 164 164 ALA HB2 H 1 1.531 0.030 . 1 . . . . 164 A HB1 . 15727 1 1691 . 1 1 164 164 ALA HB3 H 1 1.531 0.030 . 1 . . . . 164 A HB1 . 15727 1 1692 . 1 1 164 164 ALA C C 13 177.722 0.030 . 1 . . . . 164 A C . 15727 1 1693 . 1 1 164 164 ALA CA C 13 55.174 0.030 . 1 . . . . 164 A CA . 15727 1 1694 . 1 1 164 164 ALA CB C 13 18.619 0.030 . 1 . . . . 164 A CB . 15727 1 1695 . 1 1 164 164 ALA N N 15 125.316 0.030 . 1 . . . . 164 A N . 15727 1 1696 . 1 1 165 165 LYS H H 1 8.923 0.030 . 1 . . . . 165 K HN . 15727 1 1697 . 1 1 165 165 LYS HA H 1 3.984 0.030 . 1 . . . . 165 K HA . 15727 1 1698 . 1 1 165 165 LYS HB2 H 1 1.912 0.030 . 2 . . . . 165 K HB2 . 15727 1 1699 . 1 1 165 165 LYS HB3 H 1 1.968 0.030 . 2 . . . . 165 K HB3 . 15727 1 1700 . 1 1 165 165 LYS HD2 H 1 1.665 0.030 . 2 . . . . 165 K HD2 . 15727 1 1701 . 1 1 165 165 LYS HG2 H 1 1.454 0.030 . 2 . . . . 165 K HG2 . 15727 1 1702 . 1 1 165 165 LYS HG3 H 1 1.646 0.030 . 2 . . . . 165 K HG3 . 15727 1 1703 . 1 1 165 165 LYS C C 13 177.745 0.030 . 1 . . . . 165 K C . 15727 1 1704 . 1 1 165 165 LYS CA C 13 60.344 0.030 . 1 . . . . 165 K CA . 15727 1 1705 . 1 1 165 165 LYS CB C 13 33.217 0.030 . 1 . . . . 165 K CB . 15727 1 1706 . 1 1 165 165 LYS CD C 13 30.169 0.030 . 1 . . . . 165 K CD . 15727 1 1707 . 1 1 165 165 LYS CG C 13 25.598 0.030 . 1 . . . . 165 K CG . 15727 1 1708 . 1 1 165 165 LYS N N 15 117.327 0.030 . 1 . . . . 165 K N . 15727 1 1709 . 1 1 166 166 LYS H H 1 7.816 0.030 . 1 . . . . 166 K HN . 15727 1 1710 . 1 1 166 166 LYS HA H 1 3.924 0.030 . 1 . . . . 166 K HA . 15727 1 1711 . 1 1 166 166 LYS HB2 H 1 1.785 0.030 . 2 . . . . 166 K HB2 . 15727 1 1712 . 1 1 166 166 LYS HB3 H 1 1.814 0.030 . 2 . . . . 166 K HB3 . 15727 1 1713 . 1 1 166 166 LYS HD2 H 1 1.653 0.030 . 2 . . . . 166 K HD2 . 15727 1 1714 . 1 1 166 166 LYS HE2 H 1 2.943 0.030 . 2 . . . . 166 K HE2 . 15727 1 1715 . 1 1 166 166 LYS HG2 H 1 1.359 0.030 . 2 . . . . 166 K HG2 . 15727 1 1716 . 1 1 166 166 LYS HG3 H 1 1.464 0.030 . 2 . . . . 166 K HG3 . 15727 1 1717 . 1 1 166 166 LYS C C 13 178.582 0.030 . 1 . . . . 166 K C . 15727 1 1718 . 1 1 166 166 LYS CA C 13 58.965 0.030 . 1 . . . . 166 K CA . 15727 1 1719 . 1 1 166 166 LYS CB C 13 32.303 0.030 . 1 . . . . 166 K CB . 15727 1 1720 . 1 1 166 166 LYS CD C 13 29.255 0.030 . 1 . . . . 166 K CD . 15727 1 1721 . 1 1 166 166 LYS CE C 13 42.055 0.030 . 1 . . . . 166 K CE . 15727 1 1722 . 1 1 166 166 LYS CG C 13 24.988 0.030 . 1 . . . . 166 K CG . 15727 1 1723 . 1 1 166 166 LYS N N 15 117.327 0.030 . 1 . . . . 166 K N . 15727 1 1724 . 1 1 167 167 PHE H H 1 7.444 0.030 . 1 . . . . 167 F HN . 15727 1 1725 . 1 1 167 167 PHE HA H 1 4.127 0.030 . 1 . . . . 167 F HA . 15727 1 1726 . 1 1 167 167 PHE HB2 H 1 2.734 0.030 . 2 . . . . 167 F HB2 . 15727 1 1727 . 1 1 167 167 PHE HB3 H 1 2.842 0.030 . 2 . . . . 167 F HB3 . 15727 1 1728 . 1 1 167 167 PHE C C 13 176.978 0.030 . 1 . . . . 167 F C . 15727 1 1729 . 1 1 167 167 PHE CA C 13 61.445 0.030 . 1 . . . . 167 F CA . 15727 1 1730 . 1 1 167 167 PHE CB C 13 39.618 0.030 . 1 . . . . 167 F CB . 15727 1 1731 . 1 1 167 167 PHE N N 15 119.346 0.030 . 1 . . . . 167 F N . 15727 1 1732 . 1 1 168 168 VAL H H 1 8.358 0.030 . 1 . . . . 168 V HN . 15727 1 1733 . 1 1 168 168 VAL HA H 1 3.167 0.030 . 1 . . . . 168 V HA . 15727 1 1734 . 1 1 168 168 VAL HB H 1 1.727 0.030 . 1 . . . . 168 V HB . 15727 1 1735 . 1 1 168 168 VAL HG11 H 1 0.285 0.030 . 2 . . . . 168 V HG11 . 15727 1 1736 . 1 1 168 168 VAL HG12 H 1 0.285 0.030 . 2 . . . . 168 V HG11 . 15727 1 1737 . 1 1 168 168 VAL HG13 H 1 0.285 0.030 . 2 . . . . 168 V HG11 . 15727 1 1738 . 1 1 168 168 VAL HG21 H 1 0.748 0.030 . 2 . . . . 168 V HG21 . 15727 1 1739 . 1 1 168 168 VAL HG22 H 1 0.748 0.030 . 2 . . . . 168 V HG21 . 15727 1 1740 . 1 1 168 168 VAL HG23 H 1 0.748 0.030 . 2 . . . . 168 V HG21 . 15727 1 1741 . 1 1 168 168 VAL C C 13 177.791 0.030 . 1 . . . . 168 V C . 15727 1 1742 . 1 1 168 168 VAL CA C 13 65.977 0.030 . 1 . . . . 168 V CA . 15727 1 1743 . 1 1 168 168 VAL CB C 13 31.858 0.030 . 1 . . . . 168 V CB . 15727 1 1744 . 1 1 168 168 VAL CG1 C 13 24.012 0.030 . 2 . . . . 168 V CG1 . 15727 1 1745 . 1 1 168 168 VAL CG2 C 13 21.397 0.030 . 2 . . . . 168 V CG2 . 15727 1 1746 . 1 1 168 168 VAL N N 15 118.841 0.030 . 1 . . . . 168 V N . 15727 1 1747 . 1 1 169 169 GLU H H 1 8.086 0.030 . 1 . . . . 169 E HN . 15727 1 1748 . 1 1 169 169 GLU HA H 1 4.099 0.030 . 1 . . . . 169 E HA . 15727 1 1749 . 1 1 169 169 GLU HB2 H 1 1.972 0.030 . 2 . . . . 169 E HB2 . 15727 1 1750 . 1 1 169 169 GLU HB3 H 1 2.147 0.030 . 2 . . . . 169 E HB3 . 15727 1 1751 . 1 1 169 169 GLU HG2 H 1 2.312 0.030 . 2 . . . . 169 E HG2 . 15727 1 1752 . 1 1 169 169 GLU HG3 H 1 2.52 0.030 . 2 . . . . 169 E HG3 . 15727 1 1753 . 1 1 169 169 GLU C C 13 176.629 0.030 . 1 . . . . 169 E C . 15727 1 1754 . 1 1 169 169 GLU CA C 13 56.643 0.030 . 1 . . . . 169 E CA . 15727 1 1755 . 1 1 169 169 GLU CB C 13 29.255 0.030 . 1 . . . . 169 E CB . 15727 1 1756 . 1 1 169 169 GLU CG C 13 36.924 0.030 . 1 . . . . 169 E CG . 15727 1 1757 . 1 1 169 169 GLU N N 15 115.309 0.030 . 1 . . . . 169 E N . 15727 1 1758 . 1 1 170 170 THR H H 1 7.246 0.030 . 1 . . . . 170 T HN . 15727 1 1759 . 1 1 170 170 THR HA H 1 4.415 0.030 . 1 . . . . 170 T HA . 15727 1 1760 . 1 1 170 170 THR HB H 1 4.163 0.030 . 1 . . . . 170 T HB . 15727 1 1761 . 1 1 170 170 THR HG21 H 1 1.096 0.030 . 1 . . . . 170 T HG21 . 15727 1 1762 . 1 1 170 170 THR HG22 H 1 1.096 0.030 . 1 . . . . 170 T HG21 . 15727 1 1763 . 1 1 170 170 THR HG23 H 1 1.096 0.030 . 1 . . . . 170 T HG21 . 15727 1 1764 . 1 1 170 170 THR CA C 13 61.489 0.030 . 1 . . . . 170 T CA . 15727 1 1765 . 1 1 170 170 THR CB C 13 69.578 0.030 . 1 . . . . 170 T CB . 15727 1 1766 . 1 1 170 170 THR CG2 C 13 19.763 0.030 . 1 . . . . 170 T CG2 . 15727 1 1767 . 1 1 170 170 THR N N 15 120.355 0.030 . 1 . . . . 170 T N . 15727 1 1768 . 1 1 171 171 PRO HA H 1 4.594 0.030 . 1 . . . . 171 P HA . 15727 1 1769 . 1 1 171 171 PRO HB2 H 1 1.935 0.030 . 2 . . . . 171 P HB2 . 15727 1 1770 . 1 1 171 171 PRO HB3 H 1 2.224 0.030 . 2 . . . . 171 P HB3 . 15727 1 1771 . 1 1 171 171 PRO HD2 H 1 3.737 0.030 . 2 . . . . 171 P HD2 . 15727 1 1772 . 1 1 171 171 PRO HD3 H 1 4.113 0.030 . 2 . . . . 171 P HD3 . 15727 1 1773 . 1 1 171 171 PRO HG2 H 1 1.955 0.030 . 2 . . . . 171 P HG2 . 15727 1 1774 . 1 1 171 171 PRO HG3 H 1 1.991 0.030 . 2 . . . . 171 P HG3 . 15727 1 1775 . 1 1 171 171 PRO C C 13 177.606 0.030 . 1 . . . . 171 P C . 15727 1 1776 . 1 1 171 171 PRO CA C 13 62.465 0.030 . 1 . . . . 171 P CA . 15727 1 1777 . 1 1 171 171 PRO CB C 13 32.675 0.030 . 1 . . . . 171 P CB . 15727 1 1778 . 1 1 171 171 PRO CD C 13 50.788 0.030 . 1 . . . . 171 P CD . 15727 1 1779 . 1 1 171 171 PRO CG C 13 26.817 0.030 . 1 . . . . 171 P CG . 15727 1 1780 . 1 1 172 172 GLY H H 1 8.679 0.030 . 1 . . . . 172 G HN . 15727 1 1781 . 1 1 172 172 GLY HA2 H 1 3.749 0.030 . 2 . . . . 172 G HA1 . 15727 1 1782 . 1 1 172 172 GLY HA3 H 1 3.842 0.030 . 2 . . . . 172 G HA2 . 15727 1 1783 . 1 1 172 172 GLY C C 13 175.537 0.030 . 1 . . . . 172 G C . 15727 1 1784 . 1 1 172 172 GLY CA C 13 47.161 0.030 . 1 . . . . 172 G CA . 15727 1 1785 . 1 1 172 172 GLY N N 15 107.572 0.030 . 1 . . . . 172 G N . 15727 1 1786 . 1 1 173 173 GLN H H 1 8.566 0.030 . 1 . . . . 173 Q HN . 15727 1 1787 . 1 1 173 173 GLN HA H 1 4.354 0.030 . 1 . . . . 173 Q HA . 15727 1 1788 . 1 1 173 173 GLN HG2 H 1 1.908 0.030 . 2 . . . . 173 Q HG2 . 15727 1 1789 . 1 1 173 173 GLN HG3 H 1 2.172 0.030 . 2 . . . . 173 Q HG3 . 15727 1 1790 . 1 1 173 173 GLN C C 13 175.886 0.030 . 1 . . . . 173 Q C . 15727 1 1791 . 1 1 173 173 GLN CA C 13 57.58 0.030 . 1 . . . . 173 Q CA . 15727 1 1792 . 1 1 173 173 GLN CG C 13 34.963 0.030 . 1 . . . . 173 Q CG . 15727 1 1793 . 1 1 173 173 GLN N N 15 119.08 0.030 . 1 . . . . 173 Q N . 15727 1 1794 . 1 1 174 174 LYS H H 1 8.693 0.030 . 1 . . . . 174 K HN . 15727 1 1795 . 1 1 174 174 LYS HA H 1 4.931 0.030 . 1 . . . . 174 K HA . 15727 1 1796 . 1 1 174 174 LYS HB2 H 1 1.382 0.030 . 2 . . . . 174 K HB2 . 15727 1 1797 . 1 1 174 174 LYS HB3 H 1 1.466 0.030 . 2 . . . . 174 K HB3 . 15727 1 1798 . 1 1 174 174 LYS HD2 H 1 1.375 0.030 . 2 . . . . 174 K HD2 . 15727 1 1799 . 1 1 174 174 LYS HD3 H 1 1.466 0.030 . 2 . . . . 174 K HD3 . 15727 1 1800 . 1 1 174 174 LYS HG2 H 1 1.163 0.030 . 2 . . . . 174 K HG2 . 15727 1 1801 . 1 1 174 174 LYS HG3 H 1 1.289 0.030 . 2 . . . . 174 K HG3 . 15727 1 1802 . 1 1 174 174 LYS C C 13 178.442 0.030 . 1 . . . . 174 K C . 15727 1 1803 . 1 1 174 174 LYS CA C 13 55.133 0.030 . 1 . . . . 174 K CA . 15727 1 1804 . 1 1 174 174 LYS CB C 13 32.4 0.030 . 1 . . . . 174 K CB . 15727 1 1805 . 1 1 174 174 LYS CD C 13 29.865 0.030 . 1 . . . . 174 K CD . 15727 1 1806 . 1 1 174 174 LYS CG C 13 24.989 0.030 . 1 . . . . 174 K CG . 15727 1 1807 . 1 1 174 174 LYS N N 15 122.08 0.030 . 1 . . . . 174 K N . 15727 1 1808 . 1 1 175 175 TYR H H 1 8.206 0.030 . 1 . . . . 175 Y HN . 15727 1 1809 . 1 1 175 175 TYR HA H 1 4.363 0.030 . 1 . . . . 175 Y HA . 15727 1 1810 . 1 1 175 175 TYR HB2 H 1 1.593 0.030 . 2 . . . . 175 Y HB2 . 15727 1 1811 . 1 1 175 175 TYR HB3 H 1 2.273 0.030 . 2 . . . . 175 Y HB3 . 15727 1 1812 . 1 1 175 175 TYR HD1 H 1 6.441 0.030 . 3 . . . . 175 Y HD1 . 15727 1 1813 . 1 1 175 175 TYR HE1 H 1 6.644 0.030 . 3 . . . . 175 Y HE1 . 15727 1 1814 . 1 1 175 175 TYR CA C 13 57.118 0.030 . 1 . . . . 175 Y CA . 15727 1 1815 . 1 1 175 175 TYR CB C 13 40.228 0.030 . 1 . . . . 175 Y CB . 15727 1 1816 . 1 1 175 175 TYR CD1 C 13 132.56 0.030 . 3 . . . . 175 Y CD1 . 15727 1 1817 . 1 1 175 175 TYR CE1 C 13 116.512 0.030 . 3 . . . . 175 Y CE1 . 15727 1 1818 . 1 1 175 175 TYR N N 15 121.112 0.030 . 1 . . . . 175 Y N . 15727 1 1819 . 1 1 176 176 LYS H H 1 9.237 0.030 . 1 . . . . 176 K HN . 15727 1 1820 . 1 1 176 176 LYS HA H 1 3.528 0.030 . 1 . . . . 176 K HA . 15727 1 1821 . 1 1 176 176 LYS HD2 H 1 1.417 0.030 . 2 . . . . 176 K HD2 . 15727 1 1822 . 1 1 176 176 LYS HD3 H 1 1.498 0.030 . 2 . . . . 176 K HD3 . 15727 1 1823 . 1 1 176 176 LYS HE2 H 1 2.786 0.030 . 2 . . . . 176 K HE2 . 15727 1 1824 . 1 1 176 176 LYS HE3 H 1 2.832 0.030 . 2 . . . . 176 K HE3 . 15727 1 1825 . 1 1 176 176 LYS HG2 H 1 0.521 0.030 . 2 . . . . 176 K HG2 . 15727 1 1826 . 1 1 176 176 LYS HG3 H 1 0.885 0.030 . 2 . . . . 176 K HG3 . 15727 1 1827 . 1 1 176 176 LYS C C 13 175.979 0.030 . 1 . . . . 176 K C . 15727 1 1828 . 1 1 176 176 LYS CA C 13 58.448 0.030 . 1 . . . . 176 K CA . 15727 1 1829 . 1 1 176 176 LYS CB C 13 32.085 0.030 . 1 . . . . 176 K CB . 15727 1 1830 . 1 1 176 176 LYS CD C 13 29.56 0.030 . 1 . . . . 176 K CD . 15727 1 1831 . 1 1 176 176 LYS CE C 13 42.318 0.030 . 1 . . . . 176 K CE . 15727 1 1832 . 1 1 176 176 LYS CG C 13 25.32 0.030 . 1 . . . . 176 K CG . 15727 1 1833 . 1 1 176 176 LYS N N 15 127.083 0.030 . 1 . . . . 176 K N . 15727 1 1834 . 1 1 177 177 GLU H H 1 8.396 0.030 . 1 . . . . 177 E HN . 15727 1 1835 . 1 1 177 177 GLU HA H 1 4.068 0.030 . 1 . . . . 177 E HA . 15727 1 1836 . 1 1 177 177 GLU HB2 H 1 2.069 0.030 . 2 . . . . 177 E HB2 . 15727 1 1837 . 1 1 177 177 GLU HB3 H 1 2.236 0.030 . 2 . . . . 177 E HB3 . 15727 1 1838 . 1 1 177 177 GLU HG2 H 1 2.125 0.030 . 2 . . . . 177 E HG2 . 15727 1 1839 . 1 1 177 177 GLU HG3 H 1 2.216 0.030 . 2 . . . . 177 E HG3 . 15727 1 1840 . 1 1 177 177 GLU C C 13 176.048 0.030 . 1 . . . . 177 E C . 15727 1 1841 . 1 1 177 177 GLU CA C 13 57.106 0.030 . 1 . . . . 177 E CA . 15727 1 1842 . 1 1 177 177 GLU CB C 13 28.95 0.030 . 1 . . . . 177 E CB . 15727 1 1843 . 1 1 177 177 GLU CG C 13 36.265 0.030 . 1 . . . . 177 E CG . 15727 1 1844 . 1 1 177 177 GLU N N 15 115.296 0.030 . 1 . . . . 177 E N . 15727 1 1845 . 1 1 178 178 THR H H 1 8.351 0.030 . 1 . . . . 178 T HN . 15727 1 1846 . 1 1 178 178 THR HA H 1 4.302 0.030 . 1 . . . . 178 T HA . 15727 1 1847 . 1 1 178 178 THR HB H 1 4.142 0.030 . 1 . . . . 178 T HB . 15727 1 1848 . 1 1 178 178 THR HG21 H 1 1.215 0.030 . 1 . . . . 178 T HG21 . 15727 1 1849 . 1 1 178 178 THR HG22 H 1 1.215 0.030 . 1 . . . . 178 T HG21 . 15727 1 1850 . 1 1 178 178 THR HG23 H 1 1.215 0.030 . 1 . . . . 178 T HG21 . 15727 1 1851 . 1 1 178 178 THR C C 13 173.283 0.030 . 1 . . . . 178 T C . 15727 1 1852 . 1 1 178 178 THR CA C 13 62.474 0.030 . 1 . . . . 178 T CA . 15727 1 1853 . 1 1 178 178 THR CB C 13 70.13 0.030 . 1 . . . . 178 T CB . 15727 1 1854 . 1 1 178 178 THR CG2 C 13 21.724 0.030 . 1 . . . . 178 T CG2 . 15727 1 1855 . 1 1 178 178 THR N N 15 119.598 0.030 . 1 . . . . 178 T N . 15727 1 1856 . 1 1 179 179 ASP H H 1 8.523 0.030 . 1 . . . . 179 D HN . 15727 1 1857 . 1 1 179 179 ASP HA H 1 4.396 0.030 . 1 . . . . 179 D HA . 15727 1 1858 . 1 1 179 179 ASP HB2 H 1 2.427 0.030 . 2 . . . . 179 D HB2 . 15727 1 1859 . 1 1 179 179 ASP HB3 H 1 2.549 0.030 . 2 . . . . 179 D HB3 . 15727 1 1860 . 1 1 179 179 ASP C C 13 174.979 0.030 . 1 . . . . 179 D C . 15727 1 1861 . 1 1 179 179 ASP CA C 13 55.764 0.030 . 1 . . . . 179 D CA . 15727 1 1862 . 1 1 179 179 ASP CB C 13 41.446 0.030 . 1 . . . . 179 D CB . 15727 1 1863 . 1 1 179 179 ASP N N 15 126.326 0.030 . 1 . . . . 179 D N . 15727 1 1864 . 1 1 180 180 LEU H H 1 7.618 0.030 . 1 . . . . 180 L HN . 15727 1 1865 . 1 1 180 180 LEU HA H 1 4.562 0.030 . 1 . . . . 180 L HA . 15727 1 1866 . 1 1 180 180 LEU HB2 H 1 0.765 0.030 . 2 . . . . 180 L HB2 . 15727 1 1867 . 1 1 180 180 LEU HB3 H 1 1.236 0.030 . 2 . . . . 180 L HB3 . 15727 1 1868 . 1 1 180 180 LEU HD11 H 1 -0.396 0.030 . 2 . . . . 180 L HD11 . 15727 1 1869 . 1 1 180 180 LEU HD12 H 1 -0.396 0.030 . 2 . . . . 180 L HD11 . 15727 1 1870 . 1 1 180 180 LEU HD13 H 1 -0.396 0.030 . 2 . . . . 180 L HD11 . 15727 1 1871 . 1 1 180 180 LEU HD21 H 1 0.023 0.030 . 2 . . . . 180 L HD21 . 15727 1 1872 . 1 1 180 180 LEU HD22 H 1 0.023 0.030 . 2 . . . . 180 L HD21 . 15727 1 1873 . 1 1 180 180 LEU HD23 H 1 0.023 0.030 . 2 . . . . 180 L HD21 . 15727 1 1874 . 1 1 180 180 LEU HG H 1 1.227 0.030 . 1 . . . . 180 L HG . 15727 1 1875 . 1 1 180 180 LEU C C 13 176.095 0.030 . 1 . . . . 180 L C . 15727 1 1876 . 1 1 180 180 LEU CA C 13 53.081 0.030 . 1 . . . . 180 L CA . 15727 1 1877 . 1 1 180 180 LEU CB C 13 44.116 0.030 . 1 . . . . 180 L CB . 15727 1 1878 . 1 1 180 180 LEU CD1 C 13 20.417 0.030 . 2 . . . . 180 L CD1 . 15727 1 1879 . 1 1 180 180 LEU CD2 C 13 27.608 0.030 . 2 . . . . 180 L CD2 . 15727 1 1880 . 1 1 180 180 LEU CG C 13 25.81 0.030 . 1 . . . . 180 L CG . 15727 1 1881 . 1 1 180 180 LEU N N 15 121.112 0.030 . 1 . . . . 180 L N . 15727 1 1882 . 1 1 181 181 LEU H H 1 8.386 0.030 . 1 . . . . 181 L HN . 15727 1 1883 . 1 1 181 181 LEU HA H 1 5.045 0.030 . 1 . . . . 181 L HA . 15727 1 1884 . 1 1 181 181 LEU HB2 H 1 1.458 0.030 . 2 . . . . 181 L HB2 . 15727 1 1885 . 1 1 181 181 LEU HB3 H 1 1.698 0.030 . 2 . . . . 181 L HB3 . 15727 1 1886 . 1 1 181 181 LEU HD11 H 1 0.976 0.030 . 2 . . . . 181 L HD11 . 15727 1 1887 . 1 1 181 181 LEU HD12 H 1 0.976 0.030 . 2 . . . . 181 L HD11 . 15727 1 1888 . 1 1 181 181 LEU HD13 H 1 0.976 0.030 . 2 . . . . 181 L HD11 . 15727 1 1889 . 1 1 181 181 LEU HD21 H 1 1.007 0.030 . 2 . . . . 181 L HD21 . 15727 1 1890 . 1 1 181 181 LEU HD22 H 1 1.007 0.030 . 2 . . . . 181 L HD21 . 15727 1 1891 . 1 1 181 181 LEU HD23 H 1 1.007 0.030 . 2 . . . . 181 L HD21 . 15727 1 1892 . 1 1 181 181 LEU HG H 1 1.507 0.030 . 1 . . . . 181 L HG . 15727 1 1893 . 1 1 181 181 LEU C C 13 174.445 0.030 . 1 . . . . 181 L C . 15727 1 1894 . 1 1 181 181 LEU CA C 13 54.48 0.030 . 1 . . . . 181 L CA . 15727 1 1895 . 1 1 181 181 LEU CB C 13 43.625 0.030 . 1 . . . . 181 L CB . 15727 1 1896 . 1 1 181 181 LEU CD1 C 13 23.685 0.030 . 2 . . . . 181 L CD1 . 15727 1 1897 . 1 1 181 181 LEU CD2 C 13 26.137 0.030 . 2 . . . . 181 L CD2 . 15727 1 1898 . 1 1 181 181 LEU CG C 13 27.935 0.030 . 1 . . . . 181 L CG . 15727 1 1899 . 1 1 181 181 LEU N N 15 125.569 0.030 . 1 . . . . 181 L N . 15727 1 1900 . 1 1 182 182 ILE H H 1 8.439 0.030 . 1 . . . . 182 I HN . 15727 1 1901 . 1 1 182 182 ILE HA H 1 5.029 0.030 . 1 . . . . 182 I HA . 15727 1 1902 . 1 1 182 182 ILE HB H 1 1.662 0.030 . 1 . . . . 182 I HB . 15727 1 1903 . 1 1 182 182 ILE HD11 H 1 0.634 0.030 . 1 . . . . 182 I HD11 . 15727 1 1904 . 1 1 182 182 ILE HD12 H 1 0.634 0.030 . 1 . . . . 182 I HD11 . 15727 1 1905 . 1 1 182 182 ILE HD13 H 1 0.634 0.030 . 1 . . . . 182 I HD11 . 15727 1 1906 . 1 1 182 182 ILE HG12 H 1 0.917 0.030 . 2 . . . . 182 I HG12 . 15727 1 1907 . 1 1 182 182 ILE HG13 H 1 1.342 0.030 . 2 . . . . 182 I HG13 . 15727 1 1908 . 1 1 182 182 ILE HG21 H 1 0.732 0.030 . 1 . . . . 182 I HG21 . 15727 1 1909 . 1 1 182 182 ILE HG22 H 1 0.732 0.030 . 1 . . . . 182 I HG21 . 15727 1 1910 . 1 1 182 182 ILE HG23 H 1 0.732 0.030 . 1 . . . . 182 I HG21 . 15727 1 1911 . 1 1 182 182 ILE C C 13 174.84 0.030 . 1 . . . . 182 I C . 15727 1 1912 . 1 1 182 182 ILE CA C 13 60.644 0.030 . 1 . . . . 182 I CA . 15727 1 1913 . 1 1 182 182 ILE CB C 13 40.683 0.030 . 1 . . . . 182 I CB . 15727 1 1914 . 1 1 182 182 ILE CD1 C 13 14.86 0.030 . 1 . . . . 182 I CD1 . 15727 1 1915 . 1 1 182 182 ILE CG1 C 13 28.646 0.030 . 1 . . . . 182 I CG1 . 15727 1 1916 . 1 1 182 182 ILE CG2 C 13 20.253 0.030 . 1 . . . . 182 I CG2 . 15727 1 1917 . 1 1 182 182 ILE N N 15 127.587 0.030 . 1 . . . . 182 I N . 15727 1 1918 . 1 1 183 183 LEU H H 1 9.236 0.030 . 1 . . . . 183 L HN . 15727 1 1919 . 1 1 183 183 LEU HA H 1 5.036 0.030 . 1 . . . . 183 L HA . 15727 1 1920 . 1 1 183 183 LEU HB2 H 1 1.66 0.030 . 2 . . . . 183 L HB2 . 15727 1 1921 . 1 1 183 183 LEU HB3 H 1 1.945 0.030 . 2 . . . . 183 L HB3 . 15727 1 1922 . 1 1 183 183 LEU HD11 H 1 0.894 0.030 . 2 . . . . 183 L HD11 . 15727 1 1923 . 1 1 183 183 LEU HD12 H 1 0.894 0.030 . 2 . . . . 183 L HD11 . 15727 1 1924 . 1 1 183 183 LEU HD13 H 1 0.894 0.030 . 2 . . . . 183 L HD11 . 15727 1 1925 . 1 1 183 183 LEU HD21 H 1 1.081 0.030 . 2 . . . . 183 L HD21 . 15727 1 1926 . 1 1 183 183 LEU HD22 H 1 1.081 0.030 . 2 . . . . 183 L HD21 . 15727 1 1927 . 1 1 183 183 LEU HD23 H 1 1.081 0.030 . 2 . . . . 183 L HD21 . 15727 1 1928 . 1 1 183 183 LEU HG H 1 1.676 0.030 . 1 . . . . 183 L HG . 15727 1 1929 . 1 1 183 183 LEU C C 13 177.21 0.030 . 1 . . . . 183 L C . 15727 1 1930 . 1 1 183 183 LEU CA C 13 53.157 0.030 . 1 . . . . 183 L CA . 15727 1 1931 . 1 1 183 183 LEU CB C 13 48.856 0.030 . 1 . . . . 183 L CB . 15727 1 1932 . 1 1 183 183 LEU CD1 C 13 26.464 0.030 . 2 . . . . 183 L CD1 . 15727 1 1933 . 1 1 183 183 LEU CD2 C 13 24.012 0.030 . 2 . . . . 183 L CD2 . 15727 1 1934 . 1 1 183 183 LEU CG C 13 27.118 0.030 . 1 . . . . 183 L CG . 15727 1 1935 . 1 1 183 183 LEU N N 15 126.073 0.030 . 1 . . . . 183 L N . 15727 1 1936 . 1 1 184 184 PHE H H 1 9.816 0.030 . 1 . . . . 184 F HN . 15727 1 1937 . 1 1 184 184 PHE HA H 1 4.686 0.030 . 1 . . . . 184 F HA . 15727 1 1938 . 1 1 184 184 PHE HB2 H 1 3.043 0.030 . 2 . . . . 184 F HB2 . 15727 1 1939 . 1 1 184 184 PHE HB3 H 1 3.789 0.030 . 2 . . . . 184 F HB3 . 15727 1 1940 . 1 1 184 184 PHE HD1 H 1 7.664 0.030 . 3 . . . . 184 F HD1 . 15727 1 1941 . 1 1 184 184 PHE HZ H 1 6.979 0.030 . 1 . . . . 184 F HZ . 15727 1 1942 . 1 1 184 184 PHE C C 13 177.884 0.030 . 1 . . . . 184 F C . 15727 1 1943 . 1 1 184 184 PHE CA C 13 62.632 0.030 . 1 . . . . 184 F CA . 15727 1 1944 . 1 1 184 184 PHE CB C 13 38.398 0.030 . 1 . . . . 184 F CB . 15727 1 1945 . 1 1 184 184 PHE CD1 C 13 131.036 0.030 . 3 . . . . 184 F CD1 . 15727 1 1946 . 1 1 184 184 PHE CZ C 13 127.684 0.030 . 1 . . . . 184 F CZ . 15727 1 1947 . 1 1 184 184 PHE N N 15 121.365 0.030 . 1 . . . . 184 F N . 15727 1 1948 . 1 1 185 185 LYS H H 1 9.165 0.030 . 1 . . . . 185 K HN . 15727 1 1949 . 1 1 185 185 LYS HA H 1 3.912 0.030 . 1 . . . . 185 K HA . 15727 1 1950 . 1 1 185 185 LYS HB2 H 1 1.495 0.030 . 2 . . . . 185 K HB2 . 15727 1 1951 . 1 1 185 185 LYS HB3 H 1 1.944 0.030 . 2 . . . . 185 K HB3 . 15727 1 1952 . 1 1 185 185 LYS HD2 H 1 1.121 0.030 . 2 . . . . 185 K HD2 . 15727 1 1953 . 1 1 185 185 LYS HD3 H 1 1.487 0.030 . 2 . . . . 185 K HD3 . 15727 1 1954 . 1 1 185 185 LYS C C 13 177.35 0.030 . 1 . . . . 185 K C . 15727 1 1955 . 1 1 185 185 LYS CA C 13 61.527 0.030 . 1 . . . . 185 K CA . 15727 1 1956 . 1 1 185 185 LYS CB C 13 33.523 0.030 . 1 . . . . 185 K CB . 15727 1 1957 . 1 1 185 185 LYS CD C 13 30.78 0.030 . 1 . . . . 185 K CD . 15727 1 1958 . 1 1 185 185 LYS N N 15 125.064 0.030 . 1 . . . . 185 K N . 15727 1 1959 . 1 1 186 186 ASP H H 1 9.686 0.030 . 1 . . . . 186 D HN . 15727 1 1960 . 1 1 186 186 ASP HA H 1 4.617 0.030 . 1 . . . . 186 D HA . 15727 1 1961 . 1 1 186 186 ASP HB2 H 1 2.599 0.030 . 2 . . . . 186 D HB2 . 15727 1 1962 . 1 1 186 186 ASP C C 13 178.582 0.030 . 1 . . . . 186 D C . 15727 1 1963 . 1 1 186 186 ASP CA C 13 57.343 0.030 . 1 . . . . 186 D CA . 15727 1 1964 . 1 1 186 186 ASP CB C 13 41.141 0.030 . 1 . . . . 186 D CB . 15727 1 1965 . 1 1 186 186 ASP N N 15 116.57 0.030 . 1 . . . . 186 D N . 15727 1 1966 . 1 1 187 187 ASP H H 1 7.209 0.030 . 1 . . . . 187 D HN . 15727 1 1967 . 1 1 187 187 ASP HA H 1 4.631 0.030 . 1 . . . . 187 D HA . 15727 1 1968 . 1 1 187 187 ASP HB2 H 1 2.849 0.030 . 2 . . . . 187 D HB2 . 15727 1 1969 . 1 1 187 187 ASP HB3 H 1 2.991 0.030 . 2 . . . . 187 D HB3 . 15727 1 1970 . 1 1 187 187 ASP C C 13 177.908 0.030 . 1 . . . . 187 D C . 15727 1 1971 . 1 1 187 187 ASP CA C 13 56.712 0.030 . 1 . . . . 187 D CA . 15727 1 1972 . 1 1 187 187 ASP CB C 13 41.446 0.030 . 1 . . . . 187 D CB . 15727 1 1973 . 1 1 187 187 ASP N N 15 119.346 0.030 . 1 . . . . 187 D N . 15727 1 1974 . 1 1 188 188 TYR H H 1 8.122 0.030 . 1 . . . . 188 Y HN . 15727 1 1975 . 1 1 188 188 TYR HA H 1 3.796 0.030 . 1 . . . . 188 Y HA . 15727 1 1976 . 1 1 188 188 TYR HB2 H 1 2.503 0.030 . 2 . . . . 188 Y HB2 . 15727 1 1977 . 1 1 188 188 TYR HB3 H 1 3.041 0.030 . 2 . . . . 188 Y HB3 . 15727 1 1978 . 1 1 188 188 TYR HD1 H 1 5.983 0.030 . 3 . . . . 188 Y HD1 . 15727 1 1979 . 1 1 188 188 TYR HE1 H 1 6.29 0.030 . 3 . . . . 188 Y HE1 . 15727 1 1980 . 1 1 188 188 TYR C C 13 176.583 0.030 . 1 . . . . 188 Y C . 15727 1 1981 . 1 1 188 188 TYR CA C 13 61.031 0.030 . 1 . . . . 188 Y CA . 15727 1 1982 . 1 1 188 188 TYR CB C 13 36.875 0.030 . 1 . . . . 188 Y CB . 15727 1 1983 . 1 1 188 188 TYR CD1 C 13 131.341 0.030 . 3 . . . . 188 Y CD1 . 15727 1 1984 . 1 1 188 188 TYR CE1 C 13 116.512 0.030 . 3 . . . . 188 Y CE1 . 15727 1 1985 . 1 1 188 188 TYR N N 15 120.86 0.030 . 1 . . . . 188 Y N . 15727 1 1986 . 1 1 189 189 PHE H H 1 7.911 0.030 . 1 . . . . 189 F HN . 15727 1 1987 . 1 1 189 189 PHE HA H 1 3.791 0.030 . 1 . . . . 189 F HA . 15727 1 1988 . 1 1 189 189 PHE HB2 H 1 3.022 0.030 . 2 . . . . 189 F HB2 . 15727 1 1989 . 1 1 189 189 PHE HB3 H 1 3.156 0.030 . 2 . . . . 189 F HB3 . 15727 1 1990 . 1 1 189 189 PHE C C 13 177.838 0.030 . 1 . . . . 189 F C . 15727 1 1991 . 1 1 189 189 PHE CA C 13 60.652 0.030 . 1 . . . . 189 F CA . 15727 1 1992 . 1 1 189 189 PHE CB C 13 38.395 0.030 . 1 . . . . 189 F CB . 15727 1 1993 . 1 1 189 189 PHE N N 15 116.57 0.030 . 1 . . . . 189 F N . 15727 1 1994 . 1 1 190 190 ALA H H 1 7.613 0.030 . 1 . . . . 190 A HN . 15727 1 1995 . 1 1 190 190 ALA HA H 1 4.186 0.030 . 1 . . . . 190 A HA . 15727 1 1996 . 1 1 190 190 ALA HB1 H 1 1.539 0.030 . 1 . . . . 190 A HB1 . 15727 1 1997 . 1 1 190 190 ALA HB2 H 1 1.539 0.030 . 1 . . . . 190 A HB1 . 15727 1 1998 . 1 1 190 190 ALA HB3 H 1 1.539 0.030 . 1 . . . . 190 A HB1 . 15727 1 1999 . 1 1 190 190 ALA C C 13 178.837 0.030 . 1 . . . . 190 A C . 15727 1 2000 . 1 1 190 190 ALA CA C 13 54.107 0.030 . 1 . . . . 190 A CA . 15727 1 2001 . 1 1 190 190 ALA CB C 13 18.782 0.030 . 1 . . . . 190 A CB . 15727 1 2002 . 1 1 190 190 ALA N N 15 120.608 0.030 . 1 . . . . 190 A N . 15727 1 2003 . 1 1 191 191 LYS H H 1 7.549 0.030 . 1 . . . . 191 K HN . 15727 1 2004 . 1 1 191 191 LYS HA H 1 4.394 0.030 . 1 . . . . 191 K HA . 15727 1 2005 . 1 1 191 191 LYS HB2 H 1 1.561 0.030 . 2 . . . . 191 K HB2 . 15727 1 2006 . 1 1 191 191 LYS HB3 H 1 1.917 0.030 . 2 . . . . 191 K HB3 . 15727 1 2007 . 1 1 191 191 LYS HD2 H 1 1.574 0.030 . 2 . . . . 191 K HD2 . 15727 1 2008 . 1 1 191 191 LYS HD3 H 1 1.587 0.030 . 2 . . . . 191 K HD3 . 15727 1 2009 . 1 1 191 191 LYS HG2 H 1 1.386 0.030 . 2 . . . . 191 K HG2 . 15727 1 2010 . 1 1 191 191 LYS HG3 H 1 1.437 0.030 . 2 . . . . 191 K HG3 . 15727 1 2011 . 1 1 191 191 LYS C C 13 177.118 0.030 . 1 . . . . 191 K C . 15727 1 2012 . 1 1 191 191 LYS CA C 13 55.686 0.030 . 1 . . . . 191 K CA . 15727 1 2013 . 1 1 191 191 LYS CB C 13 33.217 0.030 . 1 . . . . 191 K CB . 15727 1 2014 . 1 1 191 191 LYS CD C 13 29.255 0.030 . 1 . . . . 191 K CD . 15727 1 2015 . 1 1 191 191 LYS CG C 13 24.988 0.030 . 1 . . . . 191 K CG . 15727 1 2016 . 1 1 191 191 LYS N N 15 117.327 0.030 . 1 . . . . 191 K N . 15727 1 2017 . 1 1 192 192 LYS H H 1 7.414 0.030 . 1 . . . . 192 K HN . 15727 1 2018 . 1 1 192 192 LYS HA H 1 3.635 0.030 . 1 . . . . 192 K HA . 15727 1 2019 . 1 1 192 192 LYS HB2 H 1 1.456 0.030 . 2 . . . . 192 K HB2 . 15727 1 2020 . 1 1 192 192 LYS HB3 H 1 1.536 0.030 . 2 . . . . 192 K HB3 . 15727 1 2021 . 1 1 192 192 LYS HG2 H 1 1.147 0.030 . 2 . . . . 192 K HG2 . 15727 1 2022 . 1 1 192 192 LYS HG3 H 1 1.207 0.030 . 2 . . . . 192 K HG3 . 15727 1 2023 . 1 1 192 192 LYS C C 13 176.699 0.030 . 1 . . . . 192 K C . 15727 1 2024 . 1 1 192 192 LYS CA C 13 58.803 0.030 . 1 . . . . 192 K CA . 15727 1 2025 . 1 1 192 192 LYS CB C 13 32.607 0.030 . 1 . . . . 192 K CB . 15727 1 2026 . 1 1 192 192 LYS CG C 13 24.012 0.030 . 1 . . . . 192 K CG . 15727 1 2027 . 1 1 192 192 LYS N N 15 122.122 0.030 . 1 . . . . 192 K N . 15727 1 2028 . 1 1 193 193 ASN H H 1 8.375 0.030 . 1 . . . . 193 N HN . 15727 1 2029 . 1 1 193 193 ASN HA H 1 4.474 0.030 . 1 . . . . 193 N HA . 15727 1 2030 . 1 1 193 193 ASN HB2 H 1 2.674 0.030 . 2 . . . . 193 N HB2 . 15727 1 2031 . 1 1 193 193 ASN HB3 H 1 2.753 0.030 . 2 . . . . 193 N HB3 . 15727 1 2032 . 1 1 193 193 ASN C C 13 175.723 0.030 . 1 . . . . 193 N C . 15727 1 2033 . 1 1 193 193 ASN CA C 13 54.439 0.030 . 1 . . . . 193 N CA . 15727 1 2034 . 1 1 193 193 ASN CB C 13 38.398 0.030 . 1 . . . . 193 N CB . 15727 1 2035 . 1 1 193 193 ASN N N 15 116.57 0.030 . 1 . . . . 193 N N . 15727 1 2036 . 1 1 194 194 GLU H H 1 7.875 0.030 . 1 . . . . 194 E HN . 15727 1 2037 . 1 1 194 194 GLU HA H 1 4.284 0.030 . 1 . . . . 194 E HA . 15727 1 2038 . 1 1 194 194 GLU HB2 H 1 1.974 0.030 . 2 . . . . 194 E HB2 . 15727 1 2039 . 1 1 194 194 GLU HB3 H 1 2.055 0.030 . 2 . . . . 194 E HB3 . 15727 1 2040 . 1 1 194 194 GLU HG2 H 1 2.215 0.030 . 2 . . . . 194 E HG2 . 15727 1 2041 . 1 1 194 194 GLU C C 13 177.21 0.030 . 1 . . . . 194 E C . 15727 1 2042 . 1 1 194 194 GLU CA C 13 57.185 0.030 . 1 . . . . 194 E CA . 15727 1 2043 . 1 1 194 194 GLU CB C 13 30.779 0.030 . 1 . . . . 194 E CB . 15727 1 2044 . 1 1 194 194 GLU CG C 13 36.265 0.030 . 1 . . . . 194 E CG . 15727 1 2045 . 1 1 194 194 GLU N N 15 117.327 0.030 . 1 . . . . 194 E N . 15727 1 2046 . 1 1 195 195 VAL H H 1 7.875 0.030 . 1 . . . . 195 V HN . 15727 1 2047 . 1 1 195 195 VAL HA H 1 4.149 0.030 . 1 . . . . 195 V HA . 15727 1 2048 . 1 1 195 195 VAL HB H 1 2.115 0.030 . 1 . . . . 195 V HB . 15727 1 2049 . 1 1 195 195 VAL C C 13 177.559 0.030 . 1 . . . . 195 V C . 15727 1 2050 . 1 1 195 195 VAL CA C 13 62.789 0.030 . 1 . . . . 195 V CA . 15727 1 2051 . 1 1 195 195 VAL CB C 13 33.217 0.030 . 1 . . . . 195 V CB . 15727 1 2052 . 1 1 195 195 VAL N N 15 117.327 0.030 . 1 . . . . 195 V N . 15727 1 2053 . 1 1 196 196 ASP H H 1 8.262 0.030 . 1 . . . . 196 D HN . 15727 1 2054 . 1 1 196 196 ASP HA H 1 4.806 0.030 . 1 . . . . 196 D HA . 15727 1 2055 . 1 1 196 196 ASP HB2 H 1 2.605 0.030 . 2 . . . . 196 D HB2 . 15727 1 2056 . 1 1 196 196 ASP HB3 H 1 2.783 0.030 . 2 . . . . 196 D HB3 . 15727 1 2057 . 1 1 196 196 ASP C C 13 173.887 0.030 . 1 . . . . 196 D C . 15727 1 2058 . 1 1 196 196 ASP CA C 13 54.186 0.030 . 1 . . . . 196 D CA . 15727 1 2059 . 1 1 196 196 ASP CB C 13 41.75 0.030 . 1 . . . . 196 D CB . 15727 1 2060 . 1 1 196 196 ASP N N 15 122.288 0.030 . 1 . . . . 196 D N . 15727 1 2061 . 1 1 197 197 SER H H 1 7.762 0.030 . 1 . . . . 197 S HN . 15727 1 2062 . 1 1 197 197 SER HA H 1 4.194 0.030 . 1 . . . . 197 S HA . 15727 1 2063 . 1 1 197 197 SER HB2 H 1 3.838 0.030 . 2 . . . . 197 S HB2 . 15727 1 2064 . 1 1 197 197 SER CA C 13 60.093 0.030 . 1 . . . . 197 S CA . 15727 1 2065 . 1 1 197 197 SER CB C 13 64.842 0.030 . 1 . . . . 197 S CB . 15727 1 2066 . 1 1 197 197 SER N N 15 121.112 0.030 . 1 . . . . 197 S N . 15727 1 stop_ save_