data_7358 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7358 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'Resonance Assignment' 'Structure analysis' 'Assignment of backbone spins and extracting secondary structure information using Chemical Shift Indexing (CSI)' 7358 1 stop_ loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . 'Resonance Assignment' 7358 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7358 _Entry.Title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for the golli myelin basic protein isoform BG21 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-01-10 _Entry.Accession_date 2007-01-10 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Mumdooh Ahmed . 'A. M.' . 7358 2 Vladimir Bamm . V. . 7358 3 George Harauz . . . 7358 4 Vladimir Ladizhansky . . . 7358 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7358 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 546 7358 '15N chemical shifts' 192 7358 '1H chemical shifts' 353 7358 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 . . 2007-10-05 2007-01-10 update author 'update entry citation' 7358 1 . . 2007-03-06 2007-01-10 original author 'original release' 7358 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7358 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17676872 _Citation.Full_citation . _Citation.Title ; The BG21 Isoform of Golli Myelin Basic Protein Is Intrinsically Disordered with a Highly Flexible Amino-Terminal Domain ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 46 _Citation.Journal_issue 34 _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 9700 _Citation.Page_last 9712 _Citation.Year 2007 _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 Mumdooh Ahmed . 'A. M.' . 7358 1 2 Vladimir Bamm . V. . 7358 1 3 George Harauz . . . 7358 1 4 Vladimir Ladizhansky . . . 7358 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'chemical shift indexing' 7358 1 'genes of oligodendrocyte lineage (Golli)' 7358 1 'heteronuclear single quantum coherence (HSQC)' 7358 1 'intrinsically disordered protein' 7358 1 'myelin basic protein (MBP)' 7358 1 relaxation 7358 1 'solution NMR' 7358 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7358 _Assembly.ID 1 _Assembly.Name rmBG21 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass 21611.5430 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 7358 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 rmBG21 1 $rmBG21 . . yes native no no . . . 7358 1 stop_ loop_ _Assembly_systematic_name.Name _Assembly_systematic_name.Naming_system _Assembly_systematic_name.Entry_ID _Assembly_systematic_name.Assembly_ID rmBG21 . 7358 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_rmBG21 _Entity.Sf_category entity _Entity.Sf_framecode rmBG21 _Entity.Entry_ID 7358 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'recombinant murin BG21 isoform of golli myelin basic 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 ; GNHSGKRELSAEKASKDGEI HRGEAGKKRSVGKLSQTASE DSDVFGEADAIQNNGTSAED TAVTDSKHTADPKNNWQGAH PADPGNRPHLIRLFSRDAPG REDNTFKDRPSESDELQTIQ EDPTAASGGLDVMASQKRPS QRSKYLATASTMDHARHGFL PRHRDTGILDSIGRFFSGDR GAPKRGSGKVSLEHHHHHH ; _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 199 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21611.5430 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no DBJ BAC30679 . "unnamed protein product [Mus musculus]" . . . . . 96.98 195 99.48 99.48 1.49e-134 . . . . 7358 1 2 no EMBL CAA47733 . "myelin basic protein [Mus musculus]" . . . . . 96.98 195 99.48 99.48 1.49e-134 . . . . 7358 1 3 no GB AAA37721 . "alternate [Mus musculus]" . . . . . 96.98 195 99.48 99.48 1.49e-134 . . . . 7358 1 4 no GB AAH51094 . "Myelin basic protein [Mus musculus]" . . . . . 96.98 195 99.48 99.48 1.49e-134 . . . . 7358 1 5 no GB EDL09382 . "myelin basic protein, isoform CRA_a [Mus musculus]" . . . . . 95.48 287 100.00 100.00 1.32e-131 . . . . 7358 1 6 no GB EDL09383 . "myelin basic protein, isoform CRA_b [Mus musculus]" . . . . . 96.98 195 99.48 99.48 1.49e-134 . . . . 7358 1 7 no GB EDL09386 . "myelin basic protein, isoform CRA_e [Mus musculus]" . . . . . 95.48 317 100.00 100.00 3.73e-131 . . . . 7358 1 8 no REF NP_001020416 . "Golli-Mbp isoform 2 [Mus musculus]" . . . . . 96.98 195 99.48 99.48 1.49e-134 . . . . 7358 1 9 no REF XP_006526515 . "PREDICTED: Golli-Mbp isoform X1 [Mus musculus]" . . . . . 95.48 350 100.00 100.00 1.01e-130 . . . . 7358 1 10 no REF XP_006526516 . "PREDICTED: Golli-Mbp isoform X2 [Mus musculus]" . . . . . 95.48 328 100.00 100.00 4.40e-131 . . . . 7358 1 11 no REF XP_006526518 . "PREDICTED: Golli-Mbp isoform X4 [Mus musculus]" . . . . . 95.48 309 100.00 100.00 3.42e-131 . . . . 7358 1 12 no REF XP_006526520 . "PREDICTED: Golli-Mbp isoform X6 [Mus musculus]" . . . . . 95.48 287 100.00 100.00 1.32e-131 . . . . 7358 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'inhibit protein kinase C activation pathways in T and probably also neuronal cell' 7358 1 'involved in suppression of a T cell activation pathway' 7358 1 'might have roles in myelin elaboration in the central nervous system during development and in remyelination attempts' 7358 1 'participate in controlling Ca2+ influx in T cells' 7358 1 stop_ loop_ _Entity_keyword.Keyword _Entity_keyword.Entry_ID _Entity_keyword.Entity_ID Golli 7358 1 MBP 7358 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 . GLY . 7358 1 2 . ASN . 7358 1 3 . HIS . 7358 1 4 . SER . 7358 1 5 . GLY . 7358 1 6 . LYS . 7358 1 7 . ARG . 7358 1 8 . GLU . 7358 1 9 . LEU . 7358 1 10 . SER . 7358 1 11 . ALA . 7358 1 12 . GLU . 7358 1 13 . LYS . 7358 1 14 . ALA . 7358 1 15 . SER . 7358 1 16 . LYS . 7358 1 17 . ASP . 7358 1 18 . GLY . 7358 1 19 . GLU . 7358 1 20 . ILE . 7358 1 21 . HIS . 7358 1 22 . ARG . 7358 1 23 . GLY . 7358 1 24 . GLU . 7358 1 25 . ALA . 7358 1 26 . GLY . 7358 1 27 . LYS . 7358 1 28 . LYS . 7358 1 29 . ARG . 7358 1 30 . SER . 7358 1 31 . VAL . 7358 1 32 . GLY . 7358 1 33 . LYS . 7358 1 34 . LEU . 7358 1 35 . SER . 7358 1 36 . GLN . 7358 1 37 . THR . 7358 1 38 . ALA . 7358 1 39 . SER . 7358 1 40 . GLU . 7358 1 41 . ASP . 7358 1 42 . SER . 7358 1 43 . ASP . 7358 1 44 . VAL . 7358 1 45 . PHE . 7358 1 46 . GLY . 7358 1 47 . GLU . 7358 1 48 . ALA . 7358 1 49 . ASP . 7358 1 50 . ALA . 7358 1 51 . ILE . 7358 1 52 . GLN . 7358 1 53 . ASN . 7358 1 54 . ASN . 7358 1 55 . GLY . 7358 1 56 . THR . 7358 1 57 . SER . 7358 1 58 . ALA . 7358 1 59 . GLU . 7358 1 60 . ASP . 7358 1 61 . THR . 7358 1 62 . ALA . 7358 1 63 . VAL . 7358 1 64 . THR . 7358 1 65 . ASP . 7358 1 66 . SER . 7358 1 67 . LYS . 7358 1 68 . HIS . 7358 1 69 . THR . 7358 1 70 . ALA . 7358 1 71 . ASP . 7358 1 72 . PRO . 7358 1 73 . LYS . 7358 1 74 . ASN . 7358 1 75 . ASN . 7358 1 76 . TRP . 7358 1 77 . GLN . 7358 1 78 . GLY . 7358 1 79 . ALA . 7358 1 80 . HIS . 7358 1 81 . PRO . 7358 1 82 . ALA . 7358 1 83 . ASP . 7358 1 84 . PRO . 7358 1 85 . GLY . 7358 1 86 . ASN . 7358 1 87 . ARG . 7358 1 88 . PRO . 7358 1 89 . HIS . 7358 1 90 . LEU . 7358 1 91 . ILE . 7358 1 92 . ARG . 7358 1 93 . LEU . 7358 1 94 . PHE . 7358 1 95 . SER . 7358 1 96 . ARG . 7358 1 97 . ASP . 7358 1 98 . ALA . 7358 1 99 . PRO . 7358 1 100 . GLY . 7358 1 101 . ARG . 7358 1 102 . GLU . 7358 1 103 . ASP . 7358 1 104 . ASN . 7358 1 105 . THR . 7358 1 106 . PHE . 7358 1 107 . LYS . 7358 1 108 . ASP . 7358 1 109 . ARG . 7358 1 110 . PRO . 7358 1 111 . SER . 7358 1 112 . GLU . 7358 1 113 . SER . 7358 1 114 . ASP . 7358 1 115 . GLU . 7358 1 116 . LEU . 7358 1 117 . GLN . 7358 1 118 . THR . 7358 1 119 . ILE . 7358 1 120 . GLN . 7358 1 121 . GLU . 7358 1 122 . ASP . 7358 1 123 . PRO . 7358 1 124 . THR . 7358 1 125 . ALA . 7358 1 126 . ALA . 7358 1 127 . SER . 7358 1 128 . GLY . 7358 1 129 . GLY . 7358 1 130 . LEU . 7358 1 131 . ASP . 7358 1 132 . VAL . 7358 1 133 . MET . 7358 1 134 . ALA . 7358 1 135 . SER . 7358 1 136 . GLN . 7358 1 137 . LYS . 7358 1 138 . ARG . 7358 1 139 . PRO . 7358 1 140 . SER . 7358 1 141 . GLN . 7358 1 142 . ARG . 7358 1 143 . SER . 7358 1 144 . LYS . 7358 1 145 . TYR . 7358 1 146 . LEU . 7358 1 147 . ALA . 7358 1 148 . THR . 7358 1 149 . ALA . 7358 1 150 . SER . 7358 1 151 . THR . 7358 1 152 . MET . 7358 1 153 . ASP . 7358 1 154 . HIS . 7358 1 155 . ALA . 7358 1 156 . ARG . 7358 1 157 . HIS . 7358 1 158 . GLY . 7358 1 159 . PHE . 7358 1 160 . LEU . 7358 1 161 . PRO . 7358 1 162 . ARG . 7358 1 163 . HIS . 7358 1 164 . ARG . 7358 1 165 . ASP . 7358 1 166 . THR . 7358 1 167 . GLY . 7358 1 168 . ILE . 7358 1 169 . LEU . 7358 1 170 . ASP . 7358 1 171 . SER . 7358 1 172 . ILE . 7358 1 173 . GLY . 7358 1 174 . ARG . 7358 1 175 . PHE . 7358 1 176 . PHE . 7358 1 177 . SER . 7358 1 178 . GLY . 7358 1 179 . ASP . 7358 1 180 . ARG . 7358 1 181 . GLY . 7358 1 182 . ALA . 7358 1 183 . PRO . 7358 1 184 . LYS . 7358 1 185 . ARG . 7358 1 186 . GLY . 7358 1 187 . SER . 7358 1 188 . GLY . 7358 1 189 . LYS . 7358 1 190 . VAL . 7358 1 191 . SER . 7358 1 192 . LEU . 7358 1 193 . GLU . 7358 1 194 . HIS . 7358 1 195 . HIS . 7358 1 196 . HIS . 7358 1 197 . HIS . 7358 1 198 . HIS . 7358 1 199 . HIS . 7358 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 7358 1 . ASN 2 2 7358 1 . HIS 3 3 7358 1 . SER 4 4 7358 1 . GLY 5 5 7358 1 . LYS 6 6 7358 1 . ARG 7 7 7358 1 . GLU 8 8 7358 1 . LEU 9 9 7358 1 . SER 10 10 7358 1 . ALA 11 11 7358 1 . GLU 12 12 7358 1 . LYS 13 13 7358 1 . ALA 14 14 7358 1 . SER 15 15 7358 1 . LYS 16 16 7358 1 . ASP 17 17 7358 1 . GLY 18 18 7358 1 . GLU 19 19 7358 1 . ILE 20 20 7358 1 . HIS 21 21 7358 1 . ARG 22 22 7358 1 . GLY 23 23 7358 1 . GLU 24 24 7358 1 . ALA 25 25 7358 1 . GLY 26 26 7358 1 . LYS 27 27 7358 1 . LYS 28 28 7358 1 . ARG 29 29 7358 1 . SER 30 30 7358 1 . VAL 31 31 7358 1 . GLY 32 32 7358 1 . LYS 33 33 7358 1 . LEU 34 34 7358 1 . SER 35 35 7358 1 . GLN 36 36 7358 1 . THR 37 37 7358 1 . ALA 38 38 7358 1 . SER 39 39 7358 1 . GLU 40 40 7358 1 . ASP 41 41 7358 1 . SER 42 42 7358 1 . ASP 43 43 7358 1 . VAL 44 44 7358 1 . PHE 45 45 7358 1 . GLY 46 46 7358 1 . GLU 47 47 7358 1 . ALA 48 48 7358 1 . ASP 49 49 7358 1 . ALA 50 50 7358 1 . ILE 51 51 7358 1 . GLN 52 52 7358 1 . ASN 53 53 7358 1 . ASN 54 54 7358 1 . GLY 55 55 7358 1 . THR 56 56 7358 1 . SER 57 57 7358 1 . ALA 58 58 7358 1 . GLU 59 59 7358 1 . ASP 60 60 7358 1 . THR 61 61 7358 1 . ALA 62 62 7358 1 . VAL 63 63 7358 1 . THR 64 64 7358 1 . ASP 65 65 7358 1 . SER 66 66 7358 1 . LYS 67 67 7358 1 . HIS 68 68 7358 1 . THR 69 69 7358 1 . ALA 70 70 7358 1 . ASP 71 71 7358 1 . PRO 72 72 7358 1 . LYS 73 73 7358 1 . ASN 74 74 7358 1 . ASN 75 75 7358 1 . TRP 76 76 7358 1 . GLN 77 77 7358 1 . GLY 78 78 7358 1 . ALA 79 79 7358 1 . HIS 80 80 7358 1 . PRO 81 81 7358 1 . ALA 82 82 7358 1 . ASP 83 83 7358 1 . PRO 84 84 7358 1 . GLY 85 85 7358 1 . ASN 86 86 7358 1 . ARG 87 87 7358 1 . PRO 88 88 7358 1 . HIS 89 89 7358 1 . LEU 90 90 7358 1 . ILE 91 91 7358 1 . ARG 92 92 7358 1 . LEU 93 93 7358 1 . PHE 94 94 7358 1 . SER 95 95 7358 1 . ARG 96 96 7358 1 . ASP 97 97 7358 1 . ALA 98 98 7358 1 . PRO 99 99 7358 1 . GLY 100 100 7358 1 . ARG 101 101 7358 1 . GLU 102 102 7358 1 . ASP 103 103 7358 1 . ASN 104 104 7358 1 . THR 105 105 7358 1 . PHE 106 106 7358 1 . LYS 107 107 7358 1 . ASP 108 108 7358 1 . ARG 109 109 7358 1 . PRO 110 110 7358 1 . SER 111 111 7358 1 . GLU 112 112 7358 1 . SER 113 113 7358 1 . ASP 114 114 7358 1 . GLU 115 115 7358 1 . LEU 116 116 7358 1 . GLN 117 117 7358 1 . THR 118 118 7358 1 . ILE 119 119 7358 1 . GLN 120 120 7358 1 . GLU 121 121 7358 1 . ASP 122 122 7358 1 . PRO 123 123 7358 1 . THR 124 124 7358 1 . ALA 125 125 7358 1 . ALA 126 126 7358 1 . SER 127 127 7358 1 . GLY 128 128 7358 1 . GLY 129 129 7358 1 . LEU 130 130 7358 1 . ASP 131 131 7358 1 . VAL 132 132 7358 1 . MET 133 133 7358 1 . ALA 134 134 7358 1 . SER 135 135 7358 1 . GLN 136 136 7358 1 . LYS 137 137 7358 1 . ARG 138 138 7358 1 . PRO 139 139 7358 1 . SER 140 140 7358 1 . GLN 141 141 7358 1 . ARG 142 142 7358 1 . SER 143 143 7358 1 . LYS 144 144 7358 1 . TYR 145 145 7358 1 . LEU 146 146 7358 1 . ALA 147 147 7358 1 . THR 148 148 7358 1 . ALA 149 149 7358 1 . SER 150 150 7358 1 . THR 151 151 7358 1 . MET 152 152 7358 1 . ASP 153 153 7358 1 . HIS 154 154 7358 1 . ALA 155 155 7358 1 . ARG 156 156 7358 1 . HIS 157 157 7358 1 . GLY 158 158 7358 1 . PHE 159 159 7358 1 . LEU 160 160 7358 1 . PRO 161 161 7358 1 . ARG 162 162 7358 1 . HIS 163 163 7358 1 . ARG 164 164 7358 1 . ASP 165 165 7358 1 . THR 166 166 7358 1 . GLY 167 167 7358 1 . ILE 168 168 7358 1 . LEU 169 169 7358 1 . ASP 170 170 7358 1 . SER 171 171 7358 1 . ILE 172 172 7358 1 . GLY 173 173 7358 1 . ARG 174 174 7358 1 . PHE 175 175 7358 1 . PHE 176 176 7358 1 . SER 177 177 7358 1 . GLY 178 178 7358 1 . ASP 179 179 7358 1 . ARG 180 180 7358 1 . GLY 181 181 7358 1 . ALA 182 182 7358 1 . PRO 183 183 7358 1 . LYS 184 184 7358 1 . ARG 185 185 7358 1 . GLY 186 186 7358 1 . SER 187 187 7358 1 . GLY 188 188 7358 1 . LYS 189 189 7358 1 . VAL 190 190 7358 1 . SER 191 191 7358 1 . LEU 192 192 7358 1 . GLU 193 193 7358 1 . HIS 194 194 7358 1 . HIS 195 195 7358 1 . HIS 196 196 7358 1 . HIS 197 197 7358 1 . HIS 198 198 7358 1 . HIS 199 199 7358 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 7358 _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 $rmBG21 . 10090 organism no . 'house mouse' . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 7358 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 7358 _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 $rmBG21 . 'recombinant technology' . 'Escherichia coli' . . Escherichia coli BL21-CodonPlus(DE3)-RP . . . . . . . . . . . . . . . pet22b= . Stratagene . . . . 7358 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7358 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'recombinant murin BG21 isoform of golli myelin basic protein' '[U-100% 13C; U-100% 15N]' . . 1 $rmBG21 . protein 1 . . mM . . . . 7358 1 2 'Potassium Chloride' . . . . . . salt 100 . . mM . . . . 7358 1 3 'Sodium Azide' . . . . . . salt 0.005 . . % . . . . 7358 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7358 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.8 . pH 7358 1 temperature 280 1 K 7358 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 7358 _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_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7358 _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 1H15N_HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7358 1 2 HNCACB no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7358 1 3 CBCA(CO)NH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7358 1 4 HN(CA)CO no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7358 1 5 HNCO no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7358 1 6 HACAN no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 7358 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7358 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 7358 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 7358 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 7358 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7358 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 1H15N_HSQC 1 $sample_1 isotropic 7358 1 2 HNCACB 1 $sample_1 isotropic 7358 1 3 CBCA(CO)NH 1 $sample_1 isotropic 7358 1 4 HN(CA)CO 1 $sample_1 isotropic 7358 1 5 HNCO 1 $sample_1 isotropic 7358 1 6 HACAN 1 $sample_1 isotropic 7358 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 8.45 0.01 . 1 . . . . 1 GLY H . 7358 1 2 . 1 1 1 1 GLY C C 13 173.8 0.1 . 1 . . . . 1 GLY C . 7358 1 3 . 1 1 1 1 GLY CA C 13 44.8 0.1 . 1 . . . . 1 GLY CA . 7358 1 4 . 1 1 1 1 GLY N N 15 111.2 0.1 . 1 . . . . 1 GLY N . 7358 1 5 . 1 1 2 2 ASN H H 1 8.25 0.01 . 5 . . . . 2 ASN H . 7358 1 6 . 1 1 2 2 ASN HA H 1 4.55 0.01 . 5 . . . . 2 ASN HA . 7358 1 7 . 1 1 2 2 ASN C C 13 174.8 0.1 . 5 . . . . 2 ASN C . 7358 1 8 . 1 1 2 2 ASN CA C 13 53.0 0.1 . 5 . . . . 2 ASN CA . 7358 1 9 . 1 1 2 2 ASN CB C 13 38.5 0.1 . 5 . . . . 2 ASN CB . 7358 1 10 . 1 1 2 2 ASN N N 15 119.1 0.1 . 5 . . . . 2 ASN N . 7358 1 11 . 1 1 3 3 HIS H H 1 8.15 0.01 . 1 . . . . 3 HIS H . 7358 1 12 . 1 1 3 3 HIS HA H 1 4.52 0.01 . 1 . . . . 3 HIS HA . 7358 1 13 . 1 1 3 3 HIS C C 13 174.9 0.1 . 1 . . . . 3 HIS C . 7358 1 14 . 1 1 3 3 HIS CA C 13 55.7 0.1 . 1 . . . . 3 HIS CA . 7358 1 15 . 1 1 3 3 HIS CB C 13 29.5 0.1 . 1 . . . . 3 HIS CB . 7358 1 16 . 1 1 3 3 HIS N N 15 119.9 0.1 . 1 . . . . 3 HIS N . 7358 1 17 . 1 1 4 4 SER H H 1 8.26 0.01 . 1 . . . . 4 SER H . 7358 1 18 . 1 1 4 4 SER HA H 1 4.25 0.01 . 1 . . . . 4 SER HA . 7358 1 19 . 1 1 4 4 SER C C 13 174.9 0.1 . 1 . . . . 4 SER C . 7358 1 20 . 1 1 4 4 SER CA C 13 58.5 0.1 . 1 . . . . 4 SER CA . 7358 1 21 . 1 1 4 4 SER CB C 13 63.5 0.1 . 1 . . . . 4 SER CB . 7358 1 22 . 1 1 4 4 SER N N 15 117.9 0.1 . 1 . . . . 4 SER N . 7358 1 23 . 1 1 5 5 GLY H H 1 8.42 0.01 . 5 . . . . 5 GLY H . 7358 1 24 . 1 1 5 5 GLY C C 13 173.8 0.1 . 5 . . . . 5 GLY C . 7358 1 25 . 1 1 5 5 GLY CA C 13 45.1 0.1 . 5 . . . . 5 GLY CA . 7358 1 26 . 1 1 5 5 GLY N N 15 111.8 0.1 . 5 . . . . 5 GLY N . 7358 1 27 . 1 1 6 6 LYS H H 1 8.06 0.01 . 5 . . . . 6 LYS H . 7358 1 28 . 1 1 6 6 LYS HA H 1 4.14 0.01 . 5 . . . . 6 LYS HA . 7358 1 29 . 1 1 6 6 LYS C C 13 176.6 0.1 . 5 . . . . 6 LYS C . 7358 1 30 . 1 1 6 6 LYS CA C 13 56.1 0.1 . 5 . . . . 6 LYS CA . 7358 1 31 . 1 1 6 6 LYS CB C 13 33.0 0.1 . 5 . . . . 6 LYS CB . 7358 1 32 . 1 1 6 6 LYS N N 15 121.7 0.1 . 5 . . . . 6 LYS N . 7358 1 33 . 1 1 7 7 ARG H H 1 8.36 0.01 . 1 . . . . 7 ARG H . 7358 1 34 . 1 1 7 7 ARG HA H 1 4.11 0.01 . 1 . . . . 7 ARG HA . 7358 1 35 . 1 1 7 7 ARG C C 13 176.1 0.1 . 1 . . . . 7 ARG C . 7358 1 36 . 1 1 7 7 ARG CA C 13 56.1 0.1 . 1 . . . . 7 ARG CA . 7358 1 37 . 1 1 7 7 ARG CB C 13 30.6 0.1 . 1 . . . . 7 ARG CB . 7358 1 38 . 1 1 7 7 ARG N N 15 123.7 0.1 . 1 . . . . 7 ARG N . 7358 1 39 . 1 1 8 8 GLU H H 1 8.45 0.01 . 1 . . . . 8 GLU H . 7358 1 40 . 1 1 8 8 GLU HA H 1 4.11 0.01 . 1 . . . . 8 GLU HA . 7358 1 41 . 1 1 8 8 GLU C C 13 176.4 0.1 . 1 . . . . 8 GLU C . 7358 1 42 . 1 1 8 8 GLU CA C 13 56.2 0.1 . 1 . . . . 8 GLU CA . 7358 1 43 . 1 1 8 8 GLU CB C 13 30.1 0.1 . 1 . . . . 8 GLU CB . 7358 1 44 . 1 1 8 8 GLU N N 15 123.5 0.1 . 1 . . . . 8 GLU N . 7358 1 45 . 1 1 9 9 LEU H H 1 8.29 0.01 . 1 . . . . 9 LEU H . 7358 1 46 . 1 1 9 9 LEU HA H 1 4.16 0.01 . 1 . . . . 9 LEU HA . 7358 1 47 . 1 1 9 9 LEU C C 13 177.5 0.1 . 1 . . . . 9 LEU C . 7358 1 48 . 1 1 9 9 LEU CA C 13 55.3 0.1 . 1 . . . . 9 LEU CA . 7358 1 49 . 1 1 9 9 LEU CB C 13 42.2 0.1 . 1 . . . . 9 LEU CB . 7358 1 50 . 1 1 9 9 LEU N N 15 124.5 0.1 . 1 . . . . 9 LEU N . 7358 1 51 . 1 1 10 10 SER H H 1 8.23 0.01 . 1 . . . . 10 SER H . 7358 1 52 . 1 1 10 10 SER HA H 1 4.20 0.01 . 1 . . . . 10 SER HA . 7358 1 53 . 1 1 10 10 SER C C 13 174.5 0.1 . 1 . . . . 10 SER C . 7358 1 54 . 1 1 10 10 SER CA C 13 58.4 0.1 . 1 . . . . 10 SER CA . 7358 1 55 . 1 1 10 10 SER CB C 13 63.4 0.1 . 1 . . . . 10 SER CB . 7358 1 56 . 1 1 10 10 SER N N 15 117.2 0.1 . 1 . . . . 10 SER N . 7358 1 57 . 1 1 11 11 ALA H H 1 8.26 0.01 . 1 . . . . 11 ALA H . 7358 1 58 . 1 1 11 11 ALA HA H 1 4.12 0.01 . 1 . . . . 11 ALA HA . 7358 1 59 . 1 1 11 11 ALA C C 13 178.0 0.1 . 1 . . . . 11 ALA C . 7358 1 60 . 1 1 11 11 ALA CA C 13 52.7 0.1 . 1 . . . . 11 ALA CA . 7358 1 61 . 1 1 11 11 ALA CB C 13 18.9 0.1 . 1 . . . . 11 ALA CB . 7358 1 62 . 1 1 11 11 ALA N N 15 126.7 0.1 . 1 . . . . 11 ALA N . 7358 1 63 . 1 1 12 12 GLU H H 1 8.20 0.01 . 1 . . . . 12 GLU H . 7358 1 64 . 1 1 12 12 GLU HA H 1 4.02 0.01 . 1 . . . . 12 GLU HA . 7358 1 65 . 1 1 12 12 GLU C C 13 176.8 0.1 . 1 . . . . 12 GLU C . 7358 1 66 . 1 1 12 12 GLU CA C 13 56.8 0.1 . 1 . . . . 12 GLU CA . 7358 1 67 . 1 1 12 12 GLU CB C 13 29.9 0.1 . 1 . . . . 12 GLU CB . 7358 1 68 . 1 1 12 12 GLU N N 15 120.5 0.1 . 1 . . . . 12 GLU N . 7358 1 69 . 1 1 13 13 LYS H H 1 8.15 0.01 . 1 . . . . 13 LYS H . 7358 1 70 . 1 1 13 13 LYS HA H 1 4.08 0.01 . 1 . . . . 13 LYS HA . 7358 1 71 . 1 1 13 13 LYS C C 13 176.4 0.1 . 1 . . . . 13 LYS C . 7358 1 72 . 1 1 13 13 LYS CA C 13 56.4 0.1 . 1 . . . . 13 LYS CA . 7358 1 73 . 1 1 13 13 LYS CB C 13 32.7 0.1 . 1 . . . . 13 LYS CB . 7358 1 74 . 1 1 13 13 LYS N N 15 122.8 0.1 . 1 . . . . 13 LYS N . 7358 1 75 . 1 1 14 14 ALA H H 1 8.18 0.01 . 1 . . . . 14 ALA H . 7358 1 76 . 1 1 14 14 ALA HA H 1 4.13 0.01 . 1 . . . . 14 ALA HA . 7358 1 77 . 1 1 14 14 ALA C C 13 177.9 0.1 . 1 . . . . 14 ALA C . 7358 1 78 . 1 1 14 14 ALA CA C 13 52.6 0.1 . 1 . . . . 14 ALA CA . 7358 1 79 . 1 1 14 14 ALA CB C 13 19.0 0.1 . 1 . . . . 14 ALA CB . 7358 1 80 . 1 1 14 14 ALA N N 15 125.3 0.1 . 1 . . . . 14 ALA N . 7358 1 81 . 1 1 15 15 SER H H 1 8.16 0.01 . 1 . . . . 15 SER H . 7358 1 82 . 1 1 15 15 SER HA H 1 4.23 0.01 . 1 . . . . 15 SER HA . 7358 1 83 . 1 1 15 15 SER C C 13 175.0 0.1 . 1 . . . . 15 SER C . 7358 1 84 . 1 1 15 15 SER CA C 13 58.3 0.1 . 1 . . . . 15 SER CA . 7358 1 85 . 1 1 15 15 SER CB C 13 63.6 0.1 . 1 . . . . 15 SER CB . 7358 1 86 . 1 1 15 15 SER N N 15 115.9 0.1 . 1 . . . . 15 SER N . 7358 1 87 . 1 1 16 16 LYS H H 1 8.32 0.01 . 1 . . . . 16 LYS H . 7358 1 88 . 1 1 16 16 LYS HA H 1 4.14 0.01 . 1 . . . . 16 LYS HA . 7358 1 89 . 1 1 16 16 LYS C C 13 176.6 0.1 . 1 . . . . 16 LYS C . 7358 1 90 . 1 1 16 16 LYS CA C 13 56.4 0.1 . 1 . . . . 16 LYS CA . 7358 1 91 . 1 1 16 16 LYS CB C 13 32.6 0.1 . 1 . . . . 16 LYS CB . 7358 1 92 . 1 1 16 16 LYS N N 15 124.1 0.1 . 1 . . . . 16 LYS N . 7358 1 93 . 1 1 17 17 ASP H H 1 8.21 0.01 . 1 . . . . 17 ASP H . 7358 1 94 . 1 1 17 17 ASP HA H 1 4.38 0.01 . 1 . . . . 17 ASP HA . 7358 1 95 . 1 1 17 17 ASP C C 13 176.8 0.1 . 1 . . . . 17 ASP C . 7358 1 96 . 1 1 17 17 ASP CA C 13 54.8 0.1 . 1 . . . . 17 ASP CA . 7358 1 97 . 1 1 17 17 ASP CB C 13 40.9 0.1 . 1 . . . . 17 ASP CB . 7358 1 98 . 1 1 17 17 ASP N N 15 121.4 0.1 . 1 . . . . 17 ASP N . 7358 1 99 . 1 1 18 18 GLY H H 1 8.18 0.01 . 1 . . . . 18 GLY H . 7358 1 100 . 1 1 18 18 GLY C C 13 174.2 0.1 . 1 . . . . 18 GLY C . 7358 1 101 . 1 1 18 18 GLY CA C 13 45.3 0.1 . 1 . . . . 18 GLY CA . 7358 1 102 . 1 1 18 18 GLY N N 15 109.6 0.1 . 1 . . . . 18 GLY N . 7358 1 103 . 1 1 19 19 GLU H H 1 7.98 0.01 . 1 . . . . 19 GLU H . 7358 1 104 . 1 1 19 19 GLU HA H 1 4.07 0.01 . 1 . . . . 19 GLU HA . 7358 1 105 . 1 1 19 19 GLU C C 13 176.6 0.1 . 1 . . . . 19 GLU C . 7358 1 106 . 1 1 19 19 GLU CA C 13 56.4 0.1 . 1 . . . . 19 GLU CA . 7358 1 107 . 1 1 19 19 GLU CB C 13 30.2 0.1 . 1 . . . . 19 GLU CB . 7358 1 108 . 1 1 19 19 GLU N N 15 121.1 0.1 . 1 . . . . 19 GLU N . 7358 1 109 . 1 1 20 20 ILE H H 1 8.02 0.01 . 1 . . . . 20 ILE H . 7358 1 110 . 1 1 20 20 ILE HA H 1 3.88 0.01 . 1 . . . . 20 ILE HA . 7358 1 111 . 1 1 20 20 ILE C C 13 176.1 0.1 . 1 . . . . 20 ILE C . 7358 1 112 . 1 1 20 20 ILE CA C 13 61.3 0.1 . 1 . . . . 20 ILE CA . 7358 1 113 . 1 1 20 20 ILE CB C 13 38.4 0.1 . 1 . . . . 20 ILE CB . 7358 1 114 . 1 1 20 20 ILE N N 15 122.2 0.1 . 1 . . . . 20 ILE N . 7358 1 115 . 1 1 21 21 HIS H H 1 8.42 0.01 . 1 . . . . 21 HIS H . 7358 1 116 . 1 1 21 21 HIS HA H 1 4.51 0.01 . 1 . . . . 21 HIS HA . 7358 1 117 . 1 1 21 21 HIS C C 13 174.9 0.1 . 1 . . . . 21 HIS C . 7358 1 118 . 1 1 21 21 HIS CA C 13 55.5 0.1 . 1 . . . . 21 HIS CA . 7358 1 119 . 1 1 21 21 HIS CB C 13 29.5 0.1 . 1 . . . . 21 HIS CB . 7358 1 120 . 1 1 21 21 HIS N N 15 123.8 0.1 . 1 . . . . 21 HIS N . 7358 1 121 . 1 1 22 22 ARG H H 1 8.28 0.01 . 1 . . . . 22 ARG H . 7358 1 122 . 1 1 22 22 ARG HA H 1 4.15 0.01 . 1 . . . . 22 ARG HA . 7358 1 123 . 1 1 22 22 ARG C C 13 176.7 0.1 . 1 . . . . 22 ARG C . 7358 1 124 . 1 1 22 22 ARG CA C 13 56.4 0.1 . 1 . . . . 22 ARG CA . 7358 1 125 . 1 1 22 22 ARG CB C 13 30.6 0.1 . 1 . . . . 22 ARG CB . 7358 1 126 . 1 1 22 22 ARG N N 15 123.7 0.1 . 1 . . . . 22 ARG N . 7358 1 127 . 1 1 23 23 GLY H H 1 8.36 0.01 . 1 . . . . 23 GLY H . 7358 1 128 . 1 1 23 23 GLY C C 13 174.2 0.1 . 1 . . . . 23 GLY C . 7358 1 129 . 1 1 23 23 GLY CA C 13 45.2 0.1 . 1 . . . . 23 GLY CA . 7358 1 130 . 1 1 23 23 GLY N N 15 110.7 0.1 . 1 . . . . 23 GLY N . 7358 1 131 . 1 1 24 24 GLU H H 1 8.21 0.01 . 5 . . . . 24 GLU H . 7358 1 132 . 1 1 24 24 GLU HA H 1 4.40 0.01 . 5 . . . . 24 GLU HA . 7358 1 133 . 1 1 24 24 GLU C C 13 176.6 0.1 . 5 . . . . 24 GLU C . 7358 1 134 . 1 1 24 24 GLU CA C 13 56.4 0.1 . 5 . . . . 24 GLU CA . 7358 1 135 . 1 1 24 24 GLU CB C 13 30.2 0.1 . 5 . . . . 24 GLU CB . 7358 1 136 . 1 1 24 24 GLU N N 15 121.4 0.1 . 5 . . . . 24 GLU N . 7358 1 137 . 1 1 25 25 ALA H H 1 8.33 0.01 . 1 . . . . 25 ALA H . 7358 1 138 . 1 1 25 25 ALA HA H 1 4.09 0.01 . 1 . . . . 25 ALA HA . 7358 1 139 . 1 1 25 25 ALA C C 13 178.4 0.1 . 1 . . . . 25 ALA C . 7358 1 140 . 1 1 25 25 ALA CA C 13 52.9 0.1 . 1 . . . . 25 ALA CA . 7358 1 141 . 1 1 25 25 ALA CB C 13 18.9 0.1 . 1 . . . . 25 ALA CB . 7358 1 142 . 1 1 25 25 ALA N N 15 125.5 0.1 . 1 . . . . 25 ALA N . 7358 1 143 . 1 1 26 26 GLY H H 1 8.26 0.01 . 1 . . . . 26 GLY H . 7358 1 144 . 1 1 26 26 GLY C C 13 174.1 0.1 . 1 . . . . 26 GLY C . 7358 1 145 . 1 1 26 26 GLY CA C 13 45.2 0.1 . 1 . . . . 26 GLY CA . 7358 1 146 . 1 1 26 26 GLY N N 15 108.4 0.1 . 1 . . . . 26 GLY N . 7358 1 147 . 1 1 27 27 LYS H H 1 7.89 0.01 . 1 . . . . 27 LYS H . 7358 1 148 . 1 1 27 27 LYS HA H 1 4.11 0.01 . 1 . . . . 27 LYS HA . 7358 1 149 . 1 1 27 27 LYS C C 13 176.6 0.1 . 1 . . . . 27 LYS C . 7358 1 150 . 1 1 27 27 LYS CA C 13 56.1 0.1 . 1 . . . . 27 LYS CA . 7358 1 151 . 1 1 27 27 LYS CB C 13 32.9 0.1 . 1 . . . . 27 LYS CB . 7358 1 152 . 1 1 27 27 LYS N N 15 121.4 0.1 . 1 . . . . 27 LYS N . 7358 1 153 . 1 1 28 28 LYS H H 1 8.24 0.01 . 1 . . . . 28 LYS H . 7358 1 154 . 1 1 28 28 LYS HA H 1 4.11 0.01 . 1 . . . . 28 LYS HA . 7358 1 155 . 1 1 28 28 LYS C C 13 176.5 0.1 . 1 . . . . 28 LYS C . 7358 1 156 . 1 1 28 28 LYS CA C 13 56.2 0.1 . 1 . . . . 28 LYS CA . 7358 1 157 . 1 1 28 28 LYS CB C 13 32.9 0.1 . 1 . . . . 28 LYS CB . 7358 1 158 . 1 1 28 28 LYS N N 15 123.4 0.1 . 1 . . . . 28 LYS N . 7358 1 159 . 1 1 29 29 ARG H H 1 8.33 0.01 . 1 . . . . 29 ARG H . 7358 1 160 . 1 1 29 29 ARG HA H 1 4.14 0.01 . 1 . . . . 29 ARG HA . 7358 1 161 . 1 1 29 29 ARG C C 13 176.2 0.1 . 1 . . . . 29 ARG C . 7358 1 162 . 1 1 29 29 ARG CA C 13 56.1 0.1 . 1 . . . . 29 ARG CA . 7358 1 163 . 1 1 29 29 ARG CB C 13 30.7 0.1 . 1 . . . . 29 ARG CB . 7358 1 164 . 1 1 29 29 ARG N N 15 123.7 0.1 . 1 . . . . 29 ARG N . 7358 1 165 . 1 1 30 30 SER H H 1 8.35 0.01 . 1 . . . . 30 SER H . 7358 1 166 . 1 1 30 30 SER HA H 1 4.31 0.01 . 1 . . . . 30 SER HA . 7358 1 167 . 1 1 30 30 SER C C 13 174.3 0.1 . 1 . . . . 30 SER C . 7358 1 168 . 1 1 30 30 SER CA C 13 58.0 0.1 . 1 . . . . 30 SER CA . 7358 1 169 . 1 1 30 30 SER CB C 13 63.5 0.1 . 1 . . . . 30 SER CB . 7358 1 170 . 1 1 30 30 SER N N 15 118.6 0.1 . 1 . . . . 30 SER N . 7358 1 171 . 1 1 31 31 VAL H H 1 8.14 0.01 . 1 . . . . 31 VAL H . 7358 1 172 . 1 1 31 31 VAL HA H 1 4.00 0.01 . 1 . . . . 31 VAL HA . 7358 1 173 . 1 1 31 31 VAL C C 13 176.5 0.1 . 1 . . . . 31 VAL C . 7358 1 174 . 1 1 31 31 VAL CA C 13 62.2 0.1 . 1 . . . . 31 VAL CA . 7358 1 175 . 1 1 31 31 VAL CB C 13 32.6 0.1 . 1 . . . . 31 VAL CB . 7358 1 176 . 1 1 31 31 VAL N N 15 122.2 0.1 . 1 . . . . 31 VAL N . 7358 1 177 . 1 1 32 32 GLY H H 1 8.34 0.01 . 1 . . . . 32 GLY H . 7358 1 178 . 1 1 32 32 GLY C C 13 173.8 0.1 . 1 . . . . 32 GLY C . 7358 1 179 . 1 1 32 32 GLY CA C 13 44.9 0.1 . 1 . . . . 32 GLY CA . 7358 1 180 . 1 1 32 32 GLY N N 15 112.9 0.1 . 1 . . . . 32 GLY N . 7358 1 181 . 1 1 33 33 LYS H H 1 8.14 0.01 . 1 . . . . 33 LYS H . 7358 1 182 . 1 1 33 33 LYS HA H 1 4.12 0.01 . 1 . . . . 33 LYS HA . 7358 1 183 . 1 1 33 33 LYS C C 13 176.7 0.1 . 1 . . . . 33 LYS C . 7358 1 184 . 1 1 33 33 LYS CA C 13 56.2 0.1 . 1 . . . . 33 LYS CA . 7358 1 185 . 1 1 33 33 LYS CB C 13 33.0 0.1 . 1 . . . . 33 LYS CB . 7358 1 186 . 1 1 33 33 LYS N N 15 121.8 0.1 . 1 . . . . 33 LYS N . 7358 1 187 . 1 1 34 34 LEU H H 1 8.28 0.01 . 1 . . . . 34 LEU H . 7358 1 188 . 1 1 34 34 LEU HA H 1 4.18 0.01 . 1 . . . . 34 LEU HA . 7358 1 189 . 1 1 34 34 LEU C C 13 177.4 0.1 . 1 . . . . 34 LEU C . 7358 1 190 . 1 1 34 34 LEU CA C 13 55.1 0.1 . 1 . . . . 34 LEU CA . 7358 1 191 . 1 1 34 34 LEU CB C 13 42.0 0.1 . 1 . . . . 34 LEU CB . 7358 1 192 . 1 1 34 34 LEU N N 15 124.0 0.1 . 1 . . . . 34 LEU N . 7358 1 193 . 1 1 35 35 SER H H 1 8.18 0.01 . 1 . . . . 35 SER H . 7358 1 194 . 1 1 35 35 SER HA H 1 4.24 0.01 . 1 . . . . 35 SER HA . 7358 1 195 . 1 1 35 35 SER C C 13 174.4 0.1 . 1 . . . . 35 SER C . 7358 1 196 . 1 1 35 35 SER CA C 13 58.2 0.1 . 1 . . . . 35 SER CA . 7358 1 197 . 1 1 35 35 SER CB C 13 63.4 0.1 . 1 . . . . 35 SER CB . 7358 1 198 . 1 1 35 35 SER N N 15 117.0 0.1 . 1 . . . . 35 SER N . 7358 1 199 . 1 1 36 36 GLN H H 1 8.37 0.01 . 1 . . . . 36 GLN H . 7358 1 200 . 1 1 36 36 GLN HA H 1 4.23 0.01 . 1 . . . . 36 GLN HA . 7358 1 201 . 1 1 36 36 GLN C C 13 176.0 0.1 . 1 . . . . 36 GLN C . 7358 1 202 . 1 1 36 36 GLN CA C 13 55.9 0.1 . 1 . . . . 36 GLN CA . 7358 1 203 . 1 1 36 36 GLN CB C 13 29.4 0.1 . 1 . . . . 36 GLN CB . 7358 1 204 . 1 1 36 36 GLN N N 15 122.8 0.1 . 1 . . . . 36 GLN N . 7358 1 205 . 1 1 37 37 THR H H 1 8.08 0.01 . 1 . . . . 37 THR H . 7358 1 206 . 1 1 37 37 THR HA H 1 4.14 0.01 . 1 . . . . 37 THR HA . 7358 1 207 . 1 1 37 37 THR C C 13 174.2 0.1 . 1 . . . . 37 THR C . 7358 1 208 . 1 1 37 37 THR CA C 13 61.7 0.1 . 1 . . . . 37 THR CA . 7358 1 209 . 1 1 37 37 THR CB C 13 69.6 0.1 . 1 . . . . 37 THR CB . 7358 1 210 . 1 1 37 37 THR N N 15 115.7 0.1 . 1 . . . . 37 THR N . 7358 1 211 . 1 1 38 38 ALA H H 1 8.27 0.01 . 1 . . . . 38 ALA H . 7358 1 212 . 1 1 38 38 ALA HA H 1 4.18 0.01 . 1 . . . . 38 ALA HA . 7358 1 213 . 1 1 38 38 ALA C C 13 177.7 0.1 . 1 . . . . 38 ALA C . 7358 1 214 . 1 1 38 38 ALA CA C 13 52.5 0.1 . 1 . . . . 38 ALA CA . 7358 1 215 . 1 1 38 38 ALA CB C 13 19.1 0.1 . 1 . . . . 38 ALA CB . 7358 1 216 . 1 1 38 38 ALA N N 15 127.2 0.1 . 1 . . . . 38 ALA N . 7358 1 217 . 1 1 39 39 SER H H 1 8.24 0.01 . 1 . . . . 39 SER H . 7358 1 218 . 1 1 39 39 SER HA H 1 4.23 0.01 . 1 . . . . 39 SER HA . 7358 1 219 . 1 1 39 39 SER C C 13 174.7 0.1 . 1 . . . . 39 SER C . 7358 1 220 . 1 1 39 39 SER CA C 13 58.3 0.1 . 1 . . . . 39 SER CA . 7358 1 221 . 1 1 39 39 SER CB C 13 63.6 0.1 . 1 . . . . 39 SER CB . 7358 1 222 . 1 1 39 39 SER N N 15 116.0 0.1 . 1 . . . . 39 SER N . 7358 1 223 . 1 1 40 40 GLU H H 1 8.41 0.01 . 1 . . . . 40 GLU H . 7358 1 224 . 1 1 40 40 GLU HA H 1 4.11 0.01 . 1 . . . . 40 GLU HA . 7358 1 225 . 1 1 40 40 GLU C C 13 176.2 0.1 . 1 . . . . 40 GLU C . 7358 1 226 . 1 1 40 40 GLU CA C 13 56.6 0.1 . 1 . . . . 40 GLU CA . 7358 1 227 . 1 1 40 40 GLU CB C 13 30.0 0.1 . 1 . . . . 40 GLU CB . 7358 1 228 . 1 1 40 40 GLU N N 15 123.2 0.1 . 1 . . . . 40 GLU N . 7358 1 229 . 1 1 41 41 ASP H H 1 8.20 0.01 . 1 . . . . 41 ASP H . 7358 1 230 . 1 1 41 41 ASP HA H 1 4.44 0.01 . 1 . . . . 41 ASP HA . 7358 1 231 . 1 1 41 41 ASP C C 13 176.1 0.1 . 1 . . . . 41 ASP C . 7358 1 232 . 1 1 41 41 ASP CA C 13 54.3 0.1 . 1 . . . . 41 ASP CA . 7358 1 233 . 1 1 41 41 ASP CB C 13 40.9 0.1 . 1 . . . . 41 ASP CB . 7358 1 234 . 1 1 41 41 ASP N N 15 121.5 0.1 . 1 . . . . 41 ASP N . 7358 1 235 . 1 1 42 42 SER H H 1 8.05 0.01 . 1 . . . . 42 SER H . 7358 1 236 . 1 1 42 42 SER HA H 1 4.22 0.01 . 1 . . . . 42 SER HA . 7358 1 237 . 1 1 42 42 SER C C 13 174.2 0.1 . 1 . . . . 42 SER C . 7358 1 238 . 1 1 42 42 SER CA C 13 58.5 0.1 . 1 . . . . 42 SER CA . 7358 1 239 . 1 1 42 42 SER CB C 13 63.8 0.1 . 1 . . . . 42 SER CB . 7358 1 240 . 1 1 42 42 SER N N 15 116.4 0.1 . 1 . . . . 42 SER N . 7358 1 241 . 1 1 43 43 ASP H H 1 8.28 0.01 . 1 . . . . 43 ASP H . 7358 1 242 . 1 1 43 43 ASP HA H 1 4.44 0.01 . 1 . . . . 43 ASP HA . 7358 1 243 . 1 1 43 43 ASP C C 13 176.1 0.1 . 1 . . . . 43 ASP C . 7358 1 244 . 1 1 43 43 ASP CA C 13 54.2 0.1 . 1 . . . . 43 ASP CA . 7358 1 245 . 1 1 43 43 ASP CB C 13 40.9 0.1 . 1 . . . . 43 ASP CB . 7358 1 246 . 1 1 43 43 ASP N N 15 123.3 0.1 . 1 . . . . 43 ASP N . 7358 1 247 . 1 1 44 44 VAL H H 1 7.79 0.01 . 1 . . . . 44 VAL H . 7358 1 248 . 1 1 44 44 VAL HA H 1 3.84 0.01 . 1 . . . . 44 VAL HA . 7358 1 249 . 1 1 44 44 VAL C C 13 175.9 0.1 . 1 . . . . 44 VAL C . 7358 1 250 . 1 1 44 44 VAL CA C 13 62.3 0.1 . 1 . . . . 44 VAL CA . 7358 1 251 . 1 1 44 44 VAL CB C 13 32.4 0.1 . 1 . . . . 44 VAL CB . 7358 1 252 . 1 1 44 44 VAL N N 15 120.1 0.1 . 1 . . . . 44 VAL N . 7358 1 253 . 1 1 45 45 PHE H H 1 8.20 0.01 . 1 . . . . 45 PHE H . 7358 1 254 . 1 1 45 45 PHE HA H 1 4.46 0.01 . 1 . . . . 45 PHE HA . 7358 1 255 . 1 1 45 45 PHE C C 13 176.2 0.1 . 1 . . . . 45 PHE C . 7358 1 256 . 1 1 45 45 PHE CA C 13 57.7 0.1 . 1 . . . . 45 PHE CA . 7358 1 257 . 1 1 45 45 PHE CB C 13 39.4 0.1 . 1 . . . . 45 PHE CB . 7358 1 258 . 1 1 45 45 PHE N N 15 123.9 0.1 . 1 . . . . 45 PHE N . 7358 1 259 . 1 1 46 46 GLY H H 1 8.16 0.01 . 1 . . . . 46 GLY H . 7358 1 260 . 1 1 46 46 GLY C C 13 173.9 0.1 . 1 . . . . 46 GLY C . 7358 1 261 . 1 1 46 46 GLY CA C 13 45.1 0.1 . 1 . . . . 46 GLY CA . 7358 1 262 . 1 1 46 46 GLY N N 15 111.3 0.1 . 1 . . . . 46 GLY N . 7358 1 263 . 1 1 47 47 GLU H H 1 8.16 0.01 . 5 . . . . 47 GLU H . 7358 1 264 . 1 1 47 47 GLU HA H 1 4.04 0.01 . 5 . . . . 47 GLU HA . 7358 1 265 . 1 1 47 47 GLU C C 13 176.6 0.1 . 5 . . . . 47 GLU C . 7358 1 266 . 1 1 47 47 GLU CA C 13 56.4 0.1 . 5 . . . . 47 GLU CA . 7358 1 267 . 1 1 47 47 GLU CB C 13 30.2 0.1 . 5 . . . . 47 GLU CB . 7358 1 268 . 1 1 47 47 GLU N N 15 121.3 0.1 . 5 . . . . 47 GLU N . 7358 1 269 . 1 1 48 48 ALA H H 1 8.32 0.01 . 1 . . . . 48 ALA H . 7358 1 270 . 1 1 48 48 ALA HA H 1 4.07 0.01 . 1 . . . . 48 ALA HA . 7358 1 271 . 1 1 48 48 ALA C C 13 177.7 0.1 . 1 . . . . 48 ALA C . 7358 1 272 . 1 1 48 48 ALA CA C 13 52.8 0.1 . 1 . . . . 48 ALA CA . 7358 1 273 . 1 1 48 48 ALA CB C 13 18.9 0.1 . 1 . . . . 48 ALA CB . 7358 1 274 . 1 1 48 48 ALA N N 15 125.2 0.1 . 1 . . . . 48 ALA N . 7358 1 275 . 1 1 49 49 ASP H H 1 8.13 0.01 . 1 . . . . 49 ASP H . 7358 1 276 . 1 1 49 49 ASP HA H 1 4.34 0.01 . 1 . . . . 49 ASP HA . 7358 1 277 . 1 1 49 49 ASP C C 13 176.0 0.1 . 1 . . . . 49 ASP C . 7358 1 278 . 1 1 49 49 ASP CA C 13 54.3 0.1 . 1 . . . . 49 ASP CA . 7358 1 279 . 1 1 49 49 ASP CB C 13 40.8 0.1 . 1 . . . . 49 ASP CB . 7358 1 280 . 1 1 49 49 ASP N N 15 119.7 0.1 . 1 . . . . 49 ASP N . 7358 1 281 . 1 1 50 50 ALA H H 1 7.95 0.01 . 1 . . . . 50 ALA H . 7358 1 282 . 1 1 50 50 ALA HA H 1 4.09 0.01 . 1 . . . . 50 ALA HA . 7358 1 283 . 1 1 50 50 ALA C C 13 177.8 0.1 . 1 . . . . 50 ALA C . 7358 1 284 . 1 1 50 50 ALA CA C 13 52.6 0.1 . 1 . . . . 50 ALA CA . 7358 1 285 . 1 1 50 50 ALA CB C 13 19.0 0.1 . 1 . . . . 50 ALA CB . 7358 1 286 . 1 1 50 50 ALA N N 15 124.4 0.1 . 1 . . . . 50 ALA N . 7358 1 287 . 1 1 51 51 ILE H H 1 7.99 0.01 . 1 . . . . 51 ILE H . 7358 1 288 . 1 1 51 51 ILE HA H 1 3.89 0.01 . 1 . . . . 51 ILE HA . 7358 1 289 . 1 1 51 51 ILE C C 13 176.5 0.1 . 1 . . . . 51 ILE C . 7358 1 290 . 1 1 51 51 ILE CA C 13 61.3 0.1 . 1 . . . . 51 ILE CA . 7358 1 291 . 1 1 51 51 ILE CB C 13 38.3 0.1 . 1 . . . . 51 ILE CB . 7358 1 292 . 1 1 51 51 ILE N N 15 120.7 0.1 . 1 . . . . 51 ILE N . 7358 1 293 . 1 1 52 52 GLN H H 1 8.31 0.01 . 1 . . . . 52 GLN H . 7358 1 294 . 1 1 52 52 GLN HA H 1 4.12 0.01 . 1 . . . . 52 GLN HA . 7358 1 295 . 1 1 52 52 GLN C C 13 175.6 0.1 . 1 . . . . 52 GLN C . 7358 1 296 . 1 1 52 52 GLN CA C 13 55.6 0.1 . 1 . . . . 52 GLN CA . 7358 1 297 . 1 1 52 52 GLN CB C 13 29.2 0.1 . 1 . . . . 52 GLN CB . 7358 1 298 . 1 1 52 52 GLN N N 15 124.6 0.1 . 1 . . . . 52 GLN N . 7358 1 299 . 1 1 53 53 ASN H H 1 8.40 0.01 . 1 . . . . 53 ASN H . 7358 1 300 . 1 1 53 53 ASN HA H 1 4.54 0.01 . 1 . . . . 53 ASN HA . 7358 1 301 . 1 1 53 53 ASN C C 13 174.9 0.1 . 1 . . . . 53 ASN C . 7358 1 302 . 1 1 53 53 ASN CA C 13 53.1 0.1 . 1 . . . . 53 ASN CA . 7358 1 303 . 1 1 53 53 ASN CB C 13 38.7 0.1 . 1 . . . . 53 ASN CB . 7358 1 304 . 1 1 53 53 ASN N N 15 120.8 0.1 . 1 . . . . 53 ASN N . 7358 1 305 . 1 1 54 54 ASN H H 1 8.39 0.01 . 1 . . . . 54 ASN H . 7358 1 306 . 1 1 54 54 ASN HA H 1 4.55 0.01 . 1 . . . . 54 ASN HA . 7358 1 307 . 1 1 54 54 ASN C C 13 175.7 0.1 . 1 . . . . 54 ASN C . 7358 1 308 . 1 1 54 54 ASN CA C 13 53.2 0.1 . 1 . . . . 54 ASN CA . 7358 1 309 . 1 1 54 54 ASN CB C 13 38.8 0.1 . 1 . . . . 54 ASN CB . 7358 1 310 . 1 1 54 54 ASN N N 15 120.3 0.1 . 1 . . . . 54 ASN N . 7358 1 311 . 1 1 55 55 GLY H H 1 8.32 0.01 . 1 . . . . 55 GLY H . 7358 1 312 . 1 1 55 55 GLY C C 13 174.3 0.1 . 1 . . . . 55 GLY C . 7358 1 313 . 1 1 55 55 GLY CA C 13 45.4 0.1 . 1 . . . . 55 GLY CA . 7358 1 314 . 1 1 55 55 GLY N N 15 109.6 0.1 . 1 . . . . 55 GLY N . 7358 1 315 . 1 1 56 56 THR H H 1 7.97 0.01 . 1 . . . . 56 THR H . 7358 1 316 . 1 1 56 56 THR HA H 1 4.25 0.01 . 1 . . . . 56 THR HA . 7358 1 317 . 1 1 56 56 THR C C 13 174.6 0.1 . 1 . . . . 56 THR C . 7358 1 318 . 1 1 56 56 THR CA C 13 61.6 0.1 . 1 . . . . 56 THR CA . 7358 1 319 . 1 1 56 56 THR CB C 13 69.9 0.1 . 1 . . . . 56 THR CB . 7358 1 320 . 1 1 56 56 THR N N 15 114.0 0.1 . 1 . . . . 56 THR N . 7358 1 321 . 1 1 57 57 SER H H 1 8.38 0.01 . 1 . . . . 57 SER H . 7358 1 322 . 1 1 57 57 SER HA H 1 4.31 0.01 . 1 . . . . 57 SER HA . 7358 1 323 . 1 1 57 57 SER C C 13 174.4 0.1 . 1 . . . . 57 SER C . 7358 1 324 . 1 1 57 57 SER CA C 13 58.1 0.1 . 1 . . . . 57 SER CA . 7358 1 325 . 1 1 57 57 SER CB C 13 63.9 0.1 . 1 . . . . 57 SER CB . 7358 1 326 . 1 1 57 57 SER N N 15 119.2 0.1 . 1 . . . . 57 SER N . 7358 1 327 . 1 1 58 58 ALA H H 1 8.39 0.01 . 1 . . . . 58 ALA H . 7358 1 328 . 1 1 58 58 ALA HA H 1 4.12 0.01 . 1 . . . . 58 ALA HA . 7358 1 329 . 1 1 58 58 ALA C C 13 177.8 0.1 . 1 . . . . 58 ALA C . 7358 1 330 . 1 1 58 58 ALA CA C 13 52.7 0.1 . 1 . . . . 58 ALA CA . 7358 1 331 . 1 1 58 58 ALA CB C 13 19.0 0.1 . 1 . . . . 58 ALA CB . 7358 1 332 . 1 1 58 58 ALA N N 15 126.9 0.1 . 1 . . . . 58 ALA N . 7358 1 333 . 1 1 59 59 GLU H H 1 8.26 0.01 . 1 . . . . 59 GLU H . 7358 1 334 . 1 1 59 59 GLU HA H 1 4.04 0.01 . 1 . . . . 59 GLU HA . 7358 1 335 . 1 1 59 59 GLU C C 13 176.3 0.1 . 1 . . . . 59 GLU C . 7358 1 336 . 1 1 59 59 GLU CA C 13 56.6 0.1 . 1 . . . . 59 GLU CA . 7358 1 337 . 1 1 59 59 GLU CB C 13 30.1 0.1 . 1 . . . . 59 GLU CB . 7358 1 338 . 1 1 59 59 GLU N N 15 120.0 0.1 . 1 . . . . 59 GLU N . 7358 1 339 . 1 1 60 60 ASP H H 1 8.19 0.01 . 1 . . . . 60 ASP H . 7358 1 340 . 1 1 60 60 ASP HA H 1 4.46 0.01 . 1 . . . . 60 ASP HA . 7358 1 341 . 1 1 60 60 ASP C C 13 176.6 0.1 . 1 . . . . 60 ASP C . 7358 1 342 . 1 1 60 60 ASP CA C 13 54.4 0.1 . 1 . . . . 60 ASP CA . 7358 1 343 . 1 1 60 60 ASP CB C 13 41.0 0.1 . 1 . . . . 60 ASP CB . 7358 1 344 . 1 1 60 60 ASP N N 15 122.1 0.1 . 1 . . . . 60 ASP N . 7358 1 345 . 1 1 61 61 THR H H 1 7.95 0.01 . 1 . . . . 61 THR H . 7358 1 346 . 1 1 61 61 THR HA H 1 4.10 0.01 . 1 . . . . 61 THR HA . 7358 1 347 . 1 1 61 61 THR C C 13 174.4 0.1 . 1 . . . . 61 THR C . 7358 1 348 . 1 1 61 61 THR CA C 13 62.0 0.1 . 1 . . . . 61 THR CA . 7358 1 349 . 1 1 61 61 THR CB C 13 69.4 0.1 . 1 . . . . 61 THR CB . 7358 1 350 . 1 1 61 61 THR N N 15 115.3 0.1 . 1 . . . . 61 THR N . 7358 1 351 . 1 1 62 62 ALA H H 1 8.15 0.01 . 1 . . . . 62 ALA H . 7358 1 352 . 1 1 62 62 ALA HA H 1 4.15 0.01 . 1 . . . . 62 ALA HA . 7358 1 353 . 1 1 62 62 ALA C C 13 178.0 0.1 . 1 . . . . 62 ALA C . 7358 1 354 . 1 1 62 62 ALA CA C 13 52.7 0.1 . 1 . . . . 62 ALA CA . 7358 1 355 . 1 1 62 62 ALA CB C 13 18.9 0.1 . 1 . . . . 62 ALA CB . 7358 1 356 . 1 1 62 62 ALA N N 15 126.9 0.1 . 1 . . . . 62 ALA N . 7358 1 357 . 1 1 63 63 VAL H H 1 8.00 0.01 . 1 . . . . 63 VAL H . 7358 1 358 . 1 1 63 63 VAL HA H 1 3.93 0.01 . 1 . . . . 63 VAL HA . 7358 1 359 . 1 1 63 63 VAL C C 13 176.6 0.1 . 1 . . . . 63 VAL C . 7358 1 360 . 1 1 63 63 VAL CA C 13 62.5 0.1 . 1 . . . . 63 VAL CA . 7358 1 361 . 1 1 63 63 VAL CB C 13 32.4 0.1 . 1 . . . . 63 VAL CB . 7358 1 362 . 1 1 63 63 VAL N N 15 120.0 0.1 . 1 . . . . 63 VAL N . 7358 1 363 . 1 1 64 64 THR H H 1 8.07 0.01 . 1 . . . . 64 THR H . 7358 1 364 . 1 1 64 64 THR HA H 1 4.14 0.01 . 1 . . . . 64 THR HA . 7358 1 365 . 1 1 64 64 THR C C 13 174.2 0.1 . 1 . . . . 64 THR C . 7358 1 366 . 1 1 64 64 THR CA C 13 61.9 0.1 . 1 . . . . 64 THR CA . 7358 1 367 . 1 1 64 64 THR CB C 13 69.5 0.1 . 1 . . . . 64 THR CB . 7358 1 368 . 1 1 64 64 THR N N 15 118.2 0.1 . 1 . . . . 64 THR N . 7358 1 369 . 1 1 65 65 ASP H H 1 8.26 0.01 . 1 . . . . 65 ASP H . 7358 1 370 . 1 1 65 65 ASP HA H 1 4.45 0.01 . 1 . . . . 65 ASP HA . 7358 1 371 . 1 1 65 65 ASP C C 13 176.4 0.1 . 1 . . . . 65 ASP C . 7358 1 372 . 1 1 65 65 ASP CA C 13 54.2 0.1 . 1 . . . . 65 ASP CA . 7358 1 373 . 1 1 65 65 ASP CB C 13 41.1 0.1 . 1 . . . . 65 ASP CB . 7358 1 374 . 1 1 65 65 ASP N N 15 123.6 0.1 . 1 . . . . 65 ASP N . 7358 1 375 . 1 1 66 66 SER H H 1 8.20 0.01 . 1 . . . . 66 SER H . 7358 1 376 . 1 1 66 66 SER HA H 1 4.18 0.01 . 1 . . . . 66 SER HA . 7358 1 377 . 1 1 66 66 SER C C 13 174.8 0.1 . 1 . . . . 66 SER C . 7358 1 378 . 1 1 66 66 SER CA C 13 58.8 0.1 . 1 . . . . 66 SER CA . 7358 1 379 . 1 1 66 66 SER CB C 13 63.4 0.1 . 1 . . . . 66 SER CB . 7358 1 380 . 1 1 66 66 SER N N 15 117.5 0.1 . 1 . . . . 66 SER N . 7358 1 381 . 1 1 67 67 LYS H H 1 8.16 0.01 . 1 . . . . 67 LYS H . 7358 1 382 . 1 1 67 67 LYS HA H 1 4.07 0.01 . 1 . . . . 67 LYS HA . 7358 1 383 . 1 1 67 67 LYS C C 13 176.4 0.1 . 1 . . . . 67 LYS C . 7358 1 384 . 1 1 67 67 LYS CA C 13 56.4 0.1 . 1 . . . . 67 LYS CA . 7358 1 385 . 1 1 67 67 LYS CB C 13 32.6 0.1 . 1 . . . . 67 LYS CB . 7358 1 386 . 1 1 67 67 LYS N N 15 122.7 0.1 . 1 . . . . 67 LYS N . 7358 1 387 . 1 1 68 68 HIS H H 1 8.15 0.01 . 1 . . . . 68 HIS H . 7358 1 388 . 1 1 68 68 HIS HA H 1 4.46 0.01 . 1 . . . . 68 HIS HA . 7358 1 389 . 1 1 68 68 HIS C C 13 174.9 0.1 . 1 . . . . 68 HIS C . 7358 1 390 . 1 1 68 68 HIS CA C 13 55.7 0.1 . 1 . . . . 68 HIS CA . 7358 1 391 . 1 1 68 68 HIS CB C 13 29.5 0.1 . 1 . . . . 68 HIS CB . 7358 1 392 . 1 1 68 68 HIS N N 15 119.8 0.1 . 1 . . . . 68 HIS N . 7358 1 393 . 1 1 69 69 THR H H 1 7.97 0.01 . 1 . . . . 69 THR H . 7358 1 394 . 1 1 69 69 THR HA H 1 4.09 0.01 . 1 . . . . 69 THR HA . 7358 1 395 . 1 1 69 69 THR C C 13 173.9 0.1 . 1 . . . . 69 THR C . 7358 1 396 . 1 1 69 69 THR CA C 13 61.9 0.1 . 1 . . . . 69 THR CA . 7358 1 397 . 1 1 69 69 THR CB C 13 69.6 0.1 . 1 . . . . 69 THR CB . 7358 1 398 . 1 1 69 69 THR N N 15 116.6 0.1 . 1 . . . . 69 THR N . 7358 1 399 . 1 1 70 70 ALA H H 1 8.26 0.01 . 1 . . . . 70 ALA H . 7358 1 400 . 1 1 70 70 ALA HA H 1 4.12 0.01 . 1 . . . . 70 ALA HA . 7358 1 401 . 1 1 70 70 ALA C C 13 176.9 0.1 . 1 . . . . 70 ALA C . 7358 1 402 . 1 1 70 70 ALA CA C 13 52.0 0.1 . 1 . . . . 70 ALA CA . 7358 1 403 . 1 1 70 70 ALA CB C 13 19.1 0.1 . 1 . . . . 70 ALA CB . 7358 1 404 . 1 1 70 70 ALA N N 15 127.0 0.1 . 1 . . . . 70 ALA N . 7358 1 405 . 1 1 71 71 ASP H H 1 8.18 0.01 . 1 . . . . 71 ASP H . 7358 1 406 . 1 1 71 71 ASP HA H 1 4.64 0.01 . 1 . . . . 71 ASP HA . 7358 1 407 . 1 1 71 71 ASP C C 13 174.8 0.1 . 1 . . . . 71 ASP C . 7358 1 408 . 1 1 71 71 ASP CA C 13 52.0 0.1 . 1 . . . . 71 ASP CA . 7358 1 409 . 1 1 71 71 ASP CB C 13 41.0 0.1 . 1 . . . . 71 ASP CB . 7358 1 410 . 1 1 71 71 ASP N N 15 122.2 0.1 . 1 . . . . 71 ASP N . 7358 1 411 . 1 1 72 72 PRO HA H 1 4.18 0.01 . 1 . . . . 72 PRO HA . 7358 1 412 . 1 1 72 72 PRO CA C 13 63.6 0.1 . 1 . . . . 72 PRO CA . 7358 1 413 . 1 1 72 72 PRO CB C 13 32.0 0.1 . 1 . . . . 72 PRO CB . 7358 1 414 . 1 1 72 72 PRO N N 15 138.3 0.1 . 1 . . . . 72 PRO N . 7358 1 415 . 1 1 73 73 LYS H H 1 8.29 0.01 . 1 . . . . 73 LYS H . 7358 1 416 . 1 1 73 73 LYS HA H 1 3.99 0.01 . 1 . . . . 73 LYS HA . 7358 1 417 . 1 1 73 73 LYS C C 13 176.6 0.1 . 1 . . . . 73 LYS C . 7358 1 418 . 1 1 73 73 LYS CA C 13 56.6 0.1 . 1 . . . . 73 LYS CA . 7358 1 419 . 1 1 73 73 LYS CB C 13 32.2 0.1 . 1 . . . . 73 LYS CB . 7358 1 420 . 1 1 73 73 LYS N N 15 120.2 0.1 . 1 . . . . 73 LYS N . 7358 1 421 . 1 1 74 74 ASN H H 1 7.97 0.01 . 1 . . . . 74 ASN H . 7358 1 422 . 1 1 74 74 ASN HA H 1 4.46 0.01 . 1 . . . . 74 ASN HA . 7358 1 423 . 1 1 74 74 ASN C C 13 174.8 0.1 . 1 . . . . 74 ASN C . 7358 1 424 . 1 1 74 74 ASN CA C 13 53.0 0.1 . 1 . . . . 74 ASN CA . 7358 1 425 . 1 1 74 74 ASN CB C 13 38.6 0.1 . 1 . . . . 74 ASN CB . 7358 1 426 . 1 1 74 74 ASN N N 15 118.7 0.1 . 1 . . . . 74 ASN N . 7358 1 427 . 1 1 75 75 ASN H H 1 8.14 0.01 . 1 . . . . 75 ASN H . 7358 1 428 . 1 1 75 75 ASN HA H 1 4.46 0.01 . 1 . . . . 75 ASN HA . 7358 1 429 . 1 1 75 75 ASN C C 13 174.9 0.1 . 1 . . . . 75 ASN C . 7358 1 430 . 1 1 75 75 ASN CA C 13 53.0 0.1 . 1 . . . . 75 ASN CA . 7358 1 431 . 1 1 75 75 ASN CB C 13 38.6 0.1 . 1 . . . . 75 ASN CB . 7358 1 432 . 1 1 75 75 ASN N N 15 119.8 0.1 . 1 . . . . 75 ASN N . 7358 1 433 . 1 1 76 76 TRP H H 1 7.99 0.01 . 1 . . . . 76 TRP H . 7358 1 434 . 1 1 76 76 TRP HA H 1 4.41 0.01 . 1 . . . . 76 TRP HA . 7358 1 435 . 1 1 76 76 TRP C C 13 176.5 0.1 . 1 . . . . 76 TRP C . 7358 1 436 . 1 1 76 76 TRP CA C 13 57.6 0.1 . 1 . . . . 76 TRP CA . 7358 1 437 . 1 1 76 76 TRP CB C 13 29.1 0.1 . 1 . . . . 76 TRP CB . 7358 1 438 . 1 1 76 76 TRP N N 15 121.9 0.1 . 1 . . . . 76 TRP N . 7358 1 439 . 1 1 77 77 GLN H H 1 8.10 0.01 . 1 . . . . 77 GLN H . 7358 1 440 . 1 1 77 77 GLN HA H 1 3.96 0.01 . 1 . . . . 77 GLN HA . 7358 1 441 . 1 1 77 77 GLN C C 13 176.0 0.1 . 1 . . . . 77 GLN C . 7358 1 442 . 1 1 77 77 GLN CA C 13 56.0 0.1 . 1 . . . . 77 GLN CA . 7358 1 443 . 1 1 77 77 GLN CB C 13 29.1 0.1 . 1 . . . . 77 GLN CB . 7358 1 444 . 1 1 77 77 GLN N N 15 122.7 0.1 . 1 . . . . 77 GLN N . 7358 1 445 . 1 1 78 78 GLY H H 1 7.51 0.01 . 1 . . . . 78 GLY H . 7358 1 446 . 1 1 78 78 GLY C C 13 173.3 0.1 . 1 . . . . 78 GLY C . 7358 1 447 . 1 1 78 78 GLY CA C 13 44.9 0.1 . 1 . . . . 78 GLY CA . 7358 1 448 . 1 1 78 78 GLY N N 15 109.2 0.1 . 1 . . . . 78 GLY N . 7358 1 449 . 1 1 79 79 ALA H H 1 7.89 0.01 . 1 . . . . 79 ALA H . 7358 1 450 . 1 1 79 79 ALA HA H 1 4.04 0.01 . 1 . . . . 79 ALA HA . 7358 1 451 . 1 1 79 79 ALA C C 13 177.1 0.1 . 1 . . . . 79 ALA C . 7358 1 452 . 1 1 79 79 ALA CA C 13 52.2 0.1 . 1 . . . . 79 ALA CA . 7358 1 453 . 1 1 79 79 ALA CB C 13 19.3 0.1 . 1 . . . . 79 ALA CB . 7358 1 454 . 1 1 79 79 ALA N N 15 123.3 0.1 . 1 . . . . 79 ALA N . 7358 1 455 . 1 1 80 80 HIS H H 1 8.24 0.01 . 1 . . . . 80 HIS H . 7358 1 456 . 1 1 80 80 HIS HA H 1 4.68 0.01 . 1 . . . . 80 HIS HA . 7358 1 457 . 1 1 80 80 HIS C C 13 172.6 0.1 . 1 . . . . 80 HIS C . 7358 1 458 . 1 1 80 80 HIS CA C 13 53.5 0.1 . 1 . . . . 80 HIS CA . 7358 1 459 . 1 1 80 80 HIS CB C 13 29.1 0.1 . 1 . . . . 80 HIS CB . 7358 1 460 . 1 1 80 80 HIS N N 15 119.4 0.1 . 1 . . . . 80 HIS N . 7358 1 461 . 1 1 81 81 PRO HA H 1 4.16 0.01 . 1 . . . . 81 PRO HA . 7358 1 462 . 1 1 81 81 PRO CA C 13 63.1 0.1 . 1 . . . . 81 PRO CA . 7358 1 463 . 1 1 81 81 PRO CB C 13 31.9 0.1 . 1 . . . . 81 PRO CB . 7358 1 464 . 1 1 81 81 PRO N N 15 137.9 0.1 . 1 . . . . 81 PRO N . 7358 1 465 . 1 1 82 82 ALA H H 1 8.43 0.01 . 1 . . . . 82 ALA H . 7358 1 466 . 1 1 82 82 ALA HA H 1 4.08 0.01 . 1 . . . . 82 ALA HA . 7358 1 467 . 1 1 82 82 ALA C C 13 177.1 0.1 . 1 . . . . 82 ALA C . 7358 1 468 . 1 1 82 82 ALA CA C 13 52.1 0.1 . 1 . . . . 82 ALA CA . 7358 1 469 . 1 1 82 82 ALA CB C 13 19.0 0.1 . 1 . . . . 82 ALA CB . 7358 1 470 . 1 1 82 82 ALA N N 15 124.7 0.1 . 1 . . . . 82 ALA N . 7358 1 471 . 1 1 83 83 ASP H H 1 8.20 0.01 . 1 . . . . 83 ASP H . 7358 1 472 . 1 1 83 83 ASP HA H 1 4.64 0.01 . 1 . . . . 83 ASP HA . 7358 1 473 . 1 1 83 83 ASP C C 13 174.9 0.1 . 1 . . . . 83 ASP C . 7358 1 474 . 1 1 83 83 ASP CA C 13 51.9 0.1 . 1 . . . . 83 ASP CA . 7358 1 475 . 1 1 83 83 ASP CB C 13 41.1 0.1 . 1 . . . . 83 ASP CB . 7358 1 476 . 1 1 83 83 ASP N N 15 121.8 0.1 . 1 . . . . 83 ASP N . 7358 1 477 . 1 1 84 84 PRO HA H 1 4.21 0.01 . 1 . . . . 84 PRO HA . 7358 1 478 . 1 1 84 84 PRO CA C 13 63.7 0.1 . 1 . . . . 84 PRO CA . 7358 1 479 . 1 1 84 84 PRO CB C 13 31.5 0.1 . 1 . . . . 84 PRO CB . 7358 1 480 . 1 1 84 84 PRO N N 15 138.0 0.1 . 1 . . . . 84 PRO N . 7358 1 481 . 1 1 85 85 GLY H H 1 8.41 0.01 . 1 . . . . 85 GLY H . 7358 1 482 . 1 1 85 85 GLY C C 13 173.8 0.1 . 1 . . . . 85 GLY C . 7358 1 483 . 1 1 85 85 GLY CA C 13 45.2 0.1 . 1 . . . . 85 GLY CA . 7358 1 484 . 1 1 85 85 GLY N N 15 108.5 0.1 . 1 . . . . 85 GLY N . 7358 1 485 . 1 1 86 86 ASN H H 1 7.99 0.01 . 5 . . . . 86 ASN H . 7358 1 486 . 1 1 86 86 ASN HA H 1 4.52 0.01 . 5 . . . . 86 ASN HA . 7358 1 487 . 1 1 86 86 ASN C C 13 174.7 0.1 . 5 . . . . 86 ASN C . 7358 1 488 . 1 1 86 86 ASN CA C 13 52.8 0.1 . 5 . . . . 86 ASN CA . 7358 1 489 . 1 1 86 86 ASN CB C 13 38.6 0.1 . 5 . . . . 86 ASN CB . 7358 1 490 . 1 1 86 86 ASN N N 15 119.0 0.1 . 5 . . . . 86 ASN N . 7358 1 491 . 1 1 87 87 ARG H H 1 8.05 0.01 . 1 . . . . 87 ARG H . 7358 1 492 . 1 1 87 87 ARG HA H 1 4.42 0.01 . 1 . . . . 87 ARG HA . 7358 1 493 . 1 1 87 87 ARG C C 13 174.0 0.1 . 1 . . . . 87 ARG C . 7358 1 494 . 1 1 87 87 ARG CA C 13 54.2 0.1 . 1 . . . . 87 ARG CA . 7358 1 495 . 1 1 87 87 ARG CB C 13 29.8 0.1 . 1 . . . . 87 ARG CB . 7358 1 496 . 1 1 87 87 ARG N N 15 122.5 0.1 . 1 . . . . 87 ARG N . 7358 1 497 . 1 1 88 88 PRO HA H 1 4.17 0.01 . 1 . . . . 88 PRO HA . 7358 1 498 . 1 1 88 88 PRO CA C 13 63.2 0.1 . 1 . . . . 88 PRO CA . 7358 1 499 . 1 1 88 88 PRO CB C 13 31.9 0.1 . 1 . . . . 88 PRO CB . 7358 1 500 . 1 1 88 88 PRO N N 15 136.9 0.1 . 1 . . . . 88 PRO N . 7358 1 501 . 1 1 89 89 HIS H H 1 8.37 0.01 . 1 . . . . 89 HIS H . 7358 1 502 . 1 1 89 89 HIS HA H 1 4.44 0.01 . 1 . . . . 89 HIS HA . 7358 1 503 . 1 1 89 89 HIS C C 13 174.6 0.1 . 1 . . . . 89 HIS C . 7358 1 504 . 1 1 89 89 HIS CA C 13 55.7 0.1 . 1 . . . . 89 HIS CA . 7358 1 505 . 1 1 89 89 HIS CB C 13 29.7 0.1 . 1 . . . . 89 HIS CB . 7358 1 506 . 1 1 89 89 HIS N N 15 119.8 0.1 . 1 . . . . 89 HIS N . 7358 1 507 . 1 1 90 90 LEU H H 1 8.02 0.01 . 1 . . . . 90 LEU H . 7358 1 508 . 1 1 90 90 LEU HA H 1 4.15 0.01 . 1 . . . . 90 LEU HA . 7358 1 509 . 1 1 90 90 LEU C C 13 176.8 0.1 . 1 . . . . 90 LEU C . 7358 1 510 . 1 1 90 90 LEU CA C 13 54.9 0.1 . 1 . . . . 90 LEU CA . 7358 1 511 . 1 1 90 90 LEU CB C 13 42.3 0.1 . 1 . . . . 90 LEU CB . 7358 1 512 . 1 1 90 90 LEU N N 15 124.3 0.1 . 1 . . . . 90 LEU N . 7358 1 513 . 1 1 91 91 ILE H H 1 8.06 0.01 . 1 . . . . 91 ILE H . 7358 1 514 . 1 1 91 91 ILE HA H 1 3.91 0.01 . 1 . . . . 91 ILE HA . 7358 1 515 . 1 1 91 91 ILE C C 13 175.8 0.1 . 1 . . . . 91 ILE C . 7358 1 516 . 1 1 91 91 ILE CA C 13 60.9 0.1 . 1 . . . . 91 ILE CA . 7358 1 517 . 1 1 91 91 ILE CB C 13 38.3 0.1 . 1 . . . . 91 ILE CB . 7358 1 518 . 1 1 91 91 ILE N N 15 123.2 0.1 . 1 . . . . 91 ILE N . 7358 1 519 . 1 1 92 92 ARG H H 1 8.24 0.01 . 1 . . . . 92 ARG H . 7358 1 520 . 1 1 92 92 ARG HA H 1 4.11 0.01 . 1 . . . . 92 ARG HA . 7358 1 521 . 1 1 92 92 ARG C C 13 175.5 0.1 . 1 . . . . 92 ARG C . 7358 1 522 . 1 1 92 92 ARG CA C 13 55.7 0.1 . 1 . . . . 92 ARG CA . 7358 1 523 . 1 1 92 92 ARG CB C 13 30.7 0.1 . 1 . . . . 92 ARG CB . 7358 1 524 . 1 1 92 92 ARG N N 15 126.4 0.1 . 1 . . . . 92 ARG N . 7358 1 525 . 1 1 93 93 LEU H H 1 8.13 0.01 . 1 . . . . 93 LEU H . 7358 1 526 . 1 1 93 93 LEU HA H 1 4.10 0.01 . 1 . . . . 93 LEU HA . 7358 1 527 . 1 1 93 93 LEU C C 13 176.8 0.1 . 1 . . . . 93 LEU C . 7358 1 528 . 1 1 93 93 LEU CA C 13 54.7 0.1 . 1 . . . . 93 LEU CA . 7358 1 529 . 1 1 93 93 LEU CB C 13 42.4 0.1 . 1 . . . . 93 LEU CB . 7358 1 530 . 1 1 93 93 LEU N N 15 124.5 0.1 . 1 . . . . 93 LEU N . 7358 1 531 . 1 1 94 94 PHE H H 1 8.18 0.01 . 1 . . . . 94 PHE H . 7358 1 532 . 1 1 94 94 PHE HA H 1 4.03 0.01 . 1 . . . . 94 PHE HA . 7358 1 533 . 1 1 94 94 PHE C C 13 175.5 0.1 . 1 . . . . 94 PHE C . 7358 1 534 . 1 1 94 94 PHE CA C 13 57.4 0.1 . 1 . . . . 94 PHE CA . 7358 1 535 . 1 1 94 94 PHE CB C 13 39.6 0.1 . 1 . . . . 94 PHE CB . 7358 1 536 . 1 1 94 94 PHE N N 15 121.3 0.1 . 1 . . . . 94 PHE N . 7358 1 537 . 1 1 95 95 SER H H 1 8.11 0.01 . 1 . . . . 95 SER H . 7358 1 538 . 1 1 95 95 SER HA H 1 4.22 0.01 . 1 . . . . 95 SER HA . 7358 1 539 . 1 1 95 95 SER C C 13 174.3 0.1 . 1 . . . . 95 SER C . 7358 1 540 . 1 1 95 95 SER CA C 13 57.9 0.1 . 1 . . . . 95 SER CA . 7358 1 541 . 1 1 95 95 SER CB C 13 63.8 0.1 . 1 . . . . 95 SER CB . 7358 1 542 . 1 1 95 95 SER N N 15 117.9 0.1 . 1 . . . . 95 SER N . 7358 1 543 . 1 1 96 96 ARG H H 1 8.32 0.01 . 1 . . . . 96 ARG H . 7358 1 544 . 1 1 96 96 ARG HA H 1 4.14 0.01 . 1 . . . . 96 ARG HA . 7358 1 545 . 1 1 96 96 ARG C C 13 175.8 0.1 . 1 . . . . 96 ARG C . 7358 1 546 . 1 1 96 96 ARG CA C 13 56.1 0.1 . 1 . . . . 96 ARG CA . 7358 1 547 . 1 1 96 96 ARG CB C 13 30.7 0.1 . 1 . . . . 96 ARG CB . 7358 1 548 . 1 1 96 96 ARG N N 15 123.7 0.1 . 1 . . . . 96 ARG N . 7358 1 549 . 1 1 97 97 ASP H H 1 8.13 0.01 . 1 . . . . 97 ASP H . 7358 1 550 . 1 1 97 97 ASP HA H 1 4.41 0.01 . 1 . . . . 97 ASP HA . 7358 1 551 . 1 1 97 97 ASP C C 13 175.3 0.1 . 1 . . . . 97 ASP C . 7358 1 552 . 1 1 97 97 ASP CA C 13 54.1 0.1 . 1 . . . . 97 ASP CA . 7358 1 553 . 1 1 97 97 ASP CB C 13 41.1 0.1 . 1 . . . . 97 ASP CB . 7358 1 554 . 1 1 97 97 ASP N N 15 120.9 0.1 . 1 . . . . 97 ASP N . 7358 1 555 . 1 1 98 98 ALA H H 1 7.96 0.01 . 1 . . . . 98 ALA H . 7358 1 556 . 1 1 98 98 ALA HA H 1 4.37 0.01 . 1 . . . . 98 ALA HA . 7358 1 557 . 1 1 98 98 ALA C C 13 175.1 0.1 . 1 . . . . 98 ALA C . 7358 1 558 . 1 1 98 98 ALA CA C 13 50.4 0.1 . 1 . . . . 98 ALA CA . 7358 1 559 . 1 1 98 98 ALA CB C 13 18.2 0.1 . 1 . . . . 98 ALA CB . 7358 1 560 . 1 1 98 98 ALA N N 15 125.5 0.1 . 1 . . . . 98 ALA N . 7358 1 561 . 1 1 99 99 PRO HA H 1 4.23 0.01 . 1 . . . . 99 PRO HA . 7358 1 562 . 1 1 99 99 PRO CA C 13 63.2 0.1 . 1 . . . . 99 PRO CA . 7358 1 563 . 1 1 99 99 PRO CB C 13 31.9 0.1 . 1 . . . . 99 PRO CB . 7358 1 564 . 1 1 99 99 PRO N N 15 136.2 0.1 . 1 . . . . 99 PRO N . 7358 1 565 . 1 1 100 100 GLY H H 1 8.43 0.01 . 1 . . . . 100 GLY H . 7358 1 566 . 1 1 100 100 GLY C C 13 174.0 0.1 . 1 . . . . 100 GLY C . 7358 1 567 . 1 1 100 100 GLY CA C 13 45.1 0.1 . 1 . . . . 100 GLY CA . 7358 1 568 . 1 1 100 100 GLY N N 15 110.1 0.1 . 1 . . . . 100 GLY N . 7358 1 569 . 1 1 101 101 ARG H H 1 8.04 0.01 . 1 . . . . 101 ARG H . 7358 1 570 . 1 1 101 101 ARG HA H 1 4.11 0.01 . 1 . . . . 101 ARG HA . 7358 1 571 . 1 1 101 101 ARG C C 13 176.4 0.1 . 1 . . . . 101 ARG C . 7358 1 572 . 1 1 101 101 ARG CA C 13 56.0 0.1 . 1 . . . . 101 ARG CA . 7358 1 573 . 1 1 101 101 ARG CB C 13 30.7 0.1 . 1 . . . . 101 ARG CB . 7358 1 574 . 1 1 101 101 ARG N N 15 121.1 0.1 . 1 . . . . 101 ARG N . 7358 1 575 . 1 1 102 102 GLU H H 1 8.53 0.01 . 1 . . . . 102 GLU H . 7358 1 576 . 1 1 102 102 GLU HA H 1 4.08 0.01 . 1 . . . . 102 GLU HA . 7358 1 577 . 1 1 102 102 GLU C C 13 176.0 0.1 . 1 . . . . 102 GLU C . 7358 1 578 . 1 1 102 102 GLU CA C 13 56.4 0.1 . 1 . . . . 102 GLU CA . 7358 1 579 . 1 1 102 102 GLU CB C 13 29.9 0.1 . 1 . . . . 102 GLU CB . 7358 1 580 . 1 1 102 102 GLU N N 15 122.5 0.1 . 1 . . . . 102 GLU N . 7358 1 581 . 1 1 103 103 ASP H H 1 8.24 0.01 . 1 . . . . 103 ASP H . 7358 1 582 . 1 1 103 103 ASP HA H 1 4.42 0.01 . 1 . . . . 103 ASP HA . 7358 1 583 . 1 1 103 103 ASP C C 13 176.0 0.1 . 1 . . . . 103 ASP C . 7358 1 584 . 1 1 103 103 ASP CA C 13 54.0 0.1 . 1 . . . . 103 ASP CA . 7358 1 585 . 1 1 103 103 ASP CB C 13 41.0 0.1 . 1 . . . . 103 ASP CB . 7358 1 586 . 1 1 103 103 ASP N N 15 121.8 0.1 . 1 . . . . 103 ASP N . 7358 1 587 . 1 1 104 104 ASN H H 1 8.36 0.01 . 1 . . . . 104 ASN H . 7358 1 588 . 1 1 104 104 ASN HA H 1 4.55 0.01 . 1 . . . . 104 ASN HA . 7358 1 589 . 1 1 104 104 ASN C C 13 175.5 0.1 . 1 . . . . 104 ASN C . 7358 1 590 . 1 1 104 104 ASN CA C 13 53.2 0.1 . 1 . . . . 104 ASN CA . 7358 1 591 . 1 1 104 104 ASN CB C 13 38.7 0.1 . 1 . . . . 104 ASN CB . 7358 1 592 . 1 1 104 104 ASN N N 15 120.5 0.1 . 1 . . . . 104 ASN N . 7358 1 593 . 1 1 105 105 THR H H 1 8.03 0.01 . 1 . . . . 105 THR H . 7358 1 594 . 1 1 105 105 THR HA H 1 4.01 0.01 . 1 . . . . 105 THR HA . 7358 1 595 . 1 1 105 105 THR C C 13 174.5 0.1 . 1 . . . . 105 THR C . 7358 1 596 . 1 1 105 105 THR CA C 13 62.7 0.1 . 1 . . . . 105 THR CA . 7358 1 597 . 1 1 105 105 THR CB C 13 69.5 0.1 . 1 . . . . 105 THR CB . 7358 1 598 . 1 1 105 105 THR N N 15 114.5 0.1 . 1 . . . . 105 THR N . 7358 1 599 . 1 1 106 106 PHE H H 1 8.09 0.01 . 1 . . . . 106 PHE H . 7358 1 600 . 1 1 106 106 PHE HA H 1 4.38 0.01 . 1 . . . . 106 PHE HA . 7358 1 601 . 1 1 106 106 PHE C C 13 175.6 0.1 . 1 . . . . 106 PHE C . 7358 1 602 . 1 1 106 106 PHE CA C 13 57.9 0.1 . 1 . . . . 106 PHE CA . 7358 1 603 . 1 1 106 106 PHE CB C 13 39.0 0.1 . 1 . . . . 106 PHE CB . 7358 1 604 . 1 1 106 106 PHE N N 15 122.5 0.1 . 1 . . . . 106 PHE N . 7358 1 605 . 1 1 107 107 LYS H H 1 7.92 0.01 . 1 . . . . 107 LYS H . 7358 1 606 . 1 1 107 107 LYS HA H 1 4.07 0.01 . 1 . . . . 107 LYS HA . 7358 1 607 . 1 1 107 107 LYS C C 13 175.7 0.1 . 1 . . . . 107 LYS C . 7358 1 608 . 1 1 107 107 LYS CA C 13 56.1 0.1 . 1 . . . . 107 LYS CA . 7358 1 609 . 1 1 107 107 LYS CB C 13 33.0 0.1 . 1 . . . . 107 LYS CB . 7358 1 610 . 1 1 107 107 LYS N N 15 123.3 0.1 . 1 . . . . 107 LYS N . 7358 1 611 . 1 1 108 108 ASP H H 1 8.10 0.01 . 1 . . . . 108 ASP H . 7358 1 612 . 1 1 108 108 ASP HA H 1 4.34 0.01 . 1 . . . . 108 ASP HA . 7358 1 613 . 1 1 108 108 ASP C C 13 175.5 0.1 . 1 . . . . 108 ASP C . 7358 1 614 . 1 1 108 108 ASP CA C 13 54.2 0.1 . 1 . . . . 108 ASP CA . 7358 1 615 . 1 1 108 108 ASP CB C 13 41.0 0.1 . 1 . . . . 108 ASP CB . 7358 1 616 . 1 1 108 108 ASP N N 15 121.4 0.1 . 1 . . . . 108 ASP N . 7358 1 617 . 1 1 109 109 ARG H H 1 7.99 0.01 . 1 . . . . 109 ARG H . 7358 1 618 . 1 1 109 109 ARG HA H 1 4.42 0.01 . 1 . . . . 109 ARG HA . 7358 1 619 . 1 1 109 109 ARG C C 13 173.9 0.1 . 1 . . . . 109 ARG C . 7358 1 620 . 1 1 109 109 ARG CA C 13 53.9 0.1 . 1 . . . . 109 ARG CA . 7358 1 621 . 1 1 109 109 ARG CB C 13 30.2 0.1 . 1 . . . . 109 ARG CB . 7358 1 622 . 1 1 109 109 ARG N N 15 122.1 0.1 . 1 . . . . 109 ARG N . 7358 1 623 . 1 1 110 110 PRO HA H 1 4.25 0.01 . 1 . . . . 110 PRO HA . 7358 1 624 . 1 1 110 110 PRO CA C 13 63.1 0.1 . 1 . . . . 110 PRO CA . 7358 1 625 . 1 1 110 110 PRO CB C 13 32.0 0.1 . 1 . . . . 110 PRO CB . 7358 1 626 . 1 1 110 110 PRO N N 15 137.7 0.1 . 1 . . . . 110 PRO N . 7358 1 627 . 1 1 111 111 SER H H 1 8.42 0.01 . 1 . . . . 111 SER H . 7358 1 628 . 1 1 111 111 SER HA H 1 4.22 0.01 . 1 . . . . 111 SER HA . 7358 1 629 . 1 1 111 111 SER C C 13 174.8 0.1 . 1 . . . . 111 SER C . 7358 1 630 . 1 1 111 111 SER CA C 13 58.3 0.1 . 1 . . . . 111 SER CA . 7358 1 631 . 1 1 111 111 SER CB C 13 63.6 0.1 . 1 . . . . 111 SER CB . 7358 1 632 . 1 1 111 111 SER N N 15 117.1 0.1 . 1 . . . . 111 SER N . 7358 1 633 . 1 1 112 112 GLU H H 1 8.48 0.01 . 1 . . . . 112 GLU H . 7358 1 634 . 1 1 112 112 GLU HA H 1 4.14 0.01 . 1 . . . . 112 GLU HA . 7358 1 635 . 1 1 112 112 GLU C C 13 176.5 0.1 . 1 . . . . 112 GLU C . 7358 1 636 . 1 1 112 112 GLU CA C 13 56.8 0.1 . 1 . . . . 112 GLU CA . 7358 1 637 . 1 1 112 112 GLU CB C 13 30.0 0.1 . 1 . . . . 112 GLU CB . 7358 1 638 . 1 1 112 112 GLU N N 15 123.5 0.1 . 1 . . . . 112 GLU N . 7358 1 639 . 1 1 113 113 SER H H 1 8.17 0.01 . 1 . . . . 113 SER H . 7358 1 640 . 1 1 113 113 SER HA H 1 4.23 0.01 . 1 . . . . 113 SER HA . 7358 1 641 . 1 1 113 113 SER C C 13 174.4 0.1 . 1 . . . . 113 SER C . 7358 1 642 . 1 1 113 113 SER CA C 13 58.3 0.1 . 1 . . . . 113 SER CA . 7358 1 643 . 1 1 113 113 SER CB C 13 63.5 0.1 . 1 . . . . 113 SER CB . 7358 1 644 . 1 1 113 113 SER N N 15 116.2 0.1 . 1 . . . . 113 SER N . 7358 1 645 . 1 1 114 114 ASP H H 1 8.20 0.01 . 1 . . . . 114 ASP H . 7358 1 646 . 1 1 114 114 ASP HA H 1 4.43 0.01 . 1 . . . . 114 ASP HA . 7358 1 647 . 1 1 114 114 ASP C C 13 176.4 0.1 . 1 . . . . 114 ASP C . 7358 1 648 . 1 1 114 114 ASP CA C 13 54.5 0.1 . 1 . . . . 114 ASP CA . 7358 1 649 . 1 1 114 114 ASP CB C 13 40.9 0.1 . 1 . . . . 114 ASP CB . 7358 1 650 . 1 1 114 114 ASP N N 15 123.2 0.1 . 1 . . . . 114 ASP N . 7358 1 651 . 1 1 115 115 GLU H H 1 8.19 0.01 . 1 . . . . 115 GLU H . 7358 1 652 . 1 1 115 115 GLU HA H 1 4.05 0.01 . 1 . . . . 115 GLU HA . 7358 1 653 . 1 1 115 115 GLU C C 13 176.6 0.1 . 1 . . . . 115 GLU C . 7358 1 654 . 1 1 115 115 GLU CA C 13 56.6 0.1 . 1 . . . . 115 GLU CA . 7358 1 655 . 1 1 115 115 GLU CB C 13 30.1 0.1 . 1 . . . . 115 GLU CB . 7358 1 656 . 1 1 115 115 GLU N N 15 121.3 0.1 . 1 . . . . 115 GLU N . 7358 1 657 . 1 1 116 116 LEU H H 1 8.11 0.01 . 1 . . . . 116 LEU H . 7358 1 658 . 1 1 116 116 LEU HA H 1 4.13 0.01 . 1 . . . . 116 LEU HA . 7358 1 659 . 1 1 116 116 LEU C C 13 177.4 0.1 . 1 . . . . 116 LEU C . 7358 1 660 . 1 1 116 116 LEU CA C 13 55.2 0.1 . 1 . . . . 116 LEU CA . 7358 1 661 . 1 1 116 116 LEU CB C 13 41.9 0.1 . 1 . . . . 116 LEU CB . 7358 1 662 . 1 1 116 116 LEU N N 15 123.0 0.1 . 1 . . . . 116 LEU N . 7358 1 663 . 1 1 117 117 GLN H H 1 8.20 0.01 . 1 . . . . 117 GLN H . 7358 1 664 . 1 1 117 117 GLN HA H 1 4.41 0.01 . 1 . . . . 117 GLN HA . 7358 1 665 . 1 1 117 117 GLN C C 13 176.0 0.1 . 1 . . . . 117 GLN C . 7358 1 666 . 1 1 117 117 GLN CA C 13 55.4 0.1 . 1 . . . . 117 GLN CA . 7358 1 667 . 1 1 117 117 GLN CB C 13 29.4 0.1 . 1 . . . . 117 GLN CB . 7358 1 668 . 1 1 117 117 GLN N N 15 121.5 0.1 . 1 . . . . 117 GLN N . 7358 1 669 . 1 1 118 118 THR H H 1 8.08 0.01 . 1 . . . . 118 THR H . 7358 1 670 . 1 1 118 118 THR HA H 1 4.13 0.01 . 1 . . . . 118 THR HA . 7358 1 671 . 1 1 118 118 THR C C 13 174.3 0.1 . 1 . . . . 118 THR C . 7358 1 672 . 1 1 118 118 THR CA C 13 61.9 0.1 . 1 . . . . 118 THR CA . 7358 1 673 . 1 1 118 118 THR CB C 13 69.7 0.1 . 1 . . . . 118 THR CB . 7358 1 674 . 1 1 118 118 THR N N 15 116.7 0.1 . 1 . . . . 118 THR N . 7358 1 675 . 1 1 119 119 ILE H H 1 8.13 0.01 . 1 . . . . 119 ILE H . 7358 1 676 . 1 1 119 119 ILE HA H 1 3.98 0.01 . 1 . . . . 119 ILE HA . 7358 1 677 . 1 1 119 119 ILE C C 13 175.9 0.1 . 1 . . . . 119 ILE C . 7358 1 678 . 1 1 119 119 ILE CA C 13 60.9 0.1 . 1 . . . . 119 ILE CA . 7358 1 679 . 1 1 119 119 ILE CB C 13 38.5 0.1 . 1 . . . . 119 ILE CB . 7358 1 680 . 1 1 119 119 ILE N N 15 124.4 0.1 . 1 . . . . 119 ILE N . 7358 1 681 . 1 1 120 120 GLN H H 1 8.37 0.01 . 1 . . . . 120 GLN H . 7358 1 682 . 1 1 120 120 GLN HA H 1 4.15 0.01 . 1 . . . . 120 GLN HA . 7358 1 683 . 1 1 120 120 GLN C C 13 175.5 0.1 . 1 . . . . 120 GLN C . 7358 1 684 . 1 1 120 120 GLN CA C 13 55.3 0.1 . 1 . . . . 120 GLN CA . 7358 1 685 . 1 1 120 120 GLN CB C 13 29.5 0.1 . 1 . . . . 120 GLN CB . 7358 1 686 . 1 1 120 120 GLN N N 15 125.7 0.1 . 1 . . . . 120 GLN N . 7358 1 687 . 1 1 121 121 GLU H H 1 8.37 0.01 . 1 . . . . 121 GLU H . 7358 1 688 . 1 1 121 121 GLU HA H 1 4.11 0.01 . 1 . . . . 121 GLU HA . 7358 1 689 . 1 1 121 121 GLU C C 13 175.7 0.1 . 1 . . . . 121 GLU C . 7358 1 690 . 1 1 121 121 GLU CA C 13 56.1 0.1 . 1 . . . . 121 GLU CA . 7358 1 691 . 1 1 121 121 GLU CB C 13 30.6 0.1 . 1 . . . . 121 GLU CB . 7358 1 692 . 1 1 121 121 GLU N N 15 123.7 0.1 . 1 . . . . 121 GLU N . 7358 1 693 . 1 1 122 122 ASP H H 1 8.42 0.01 . 1 . . . . 122 ASP H . 7358 1 694 . 1 1 122 122 ASP HA H 1 4.14 0.01 . 1 . . . . 122 ASP HA . 7358 1 695 . 1 1 122 122 ASP C C 13 175.0 0.1 . 1 . . . . 122 ASP C . 7358 1 696 . 1 1 122 122 ASP CA C 13 51.6 0.1 . 1 . . . . 122 ASP CA . 7358 1 697 . 1 1 122 122 ASP CB C 13 41.0 0.1 . 1 . . . . 122 ASP CB . 7358 1 698 . 1 1 122 122 ASP N N 15 123.5 0.1 . 1 . . . . 122 ASP N . 7358 1 699 . 1 1 123 123 PRO HA H 1 4.30 0.01 . 1 . . . . 123 PRO HA . 7358 1 700 . 1 1 123 123 PRO CA C 13 63.7 0.1 . 1 . . . . 123 PRO CA . 7358 1 701 . 1 1 123 123 PRO CB C 13 32.1 0.1 . 1 . . . . 123 PRO CB . 7358 1 702 . 1 1 123 123 PRO N N 15 138.0 0.1 . 1 . . . . 123 PRO N . 7358 1 703 . 1 1 124 124 THR H H 1 8.19 0.01 . 1 . . . . 124 THR H . 7358 1 704 . 1 1 124 124 THR HA H 1 4.11 0.01 . 1 . . . . 124 THR HA . 7358 1 705 . 1 1 124 124 THR C C 13 174.8 0.1 . 1 . . . . 124 THR C . 7358 1 706 . 1 1 124 124 THR CA C 13 62.4 0.1 . 1 . . . . 124 THR CA . 7358 1 707 . 1 1 124 124 THR CB C 13 69.4 0.1 . 1 . . . . 124 THR CB . 7358 1 708 . 1 1 124 124 THR N N 15 113.1 0.1 . 1 . . . . 124 THR N . 7358 1 709 . 1 1 125 125 ALA H H 1 7.80 0.01 . 1 . . . . 125 ALA H . 7358 1 710 . 1 1 125 125 ALA HA H 1 4.08 0.01 . 1 . . . . 125 ALA HA . 7358 1 711 . 1 1 125 125 ALA C C 13 177.7 0.1 . 1 . . . . 125 ALA C . 7358 1 712 . 1 1 125 125 ALA CA C 13 52.6 0.1 . 1 . . . . 125 ALA CA . 7358 1 713 . 1 1 125 125 ALA CB C 13 18.9 0.1 . 1 . . . . 125 ALA CB . 7358 1 714 . 1 1 125 125 ALA N N 15 126.5 0.1 . 1 . . . . 125 ALA N . 7358 1 715 . 1 1 126 126 ALA H H 1 8.09 0.01 . 1 . . . . 126 ALA H . 7358 1 716 . 1 1 126 126 ALA HA H 1 4.12 0.01 . 1 . . . . 126 ALA HA . 7358 1 717 . 1 1 126 126 ALA C C 13 178.0 0.1 . 1 . . . . 126 ALA C . 7358 1 718 . 1 1 126 126 ALA CA C 13 52.6 0.1 . 1 . . . . 126 ALA CA . 7358 1 719 . 1 1 126 126 ALA CB C 13 18.9 0.1 . 1 . . . . 126 ALA CB . 7358 1 720 . 1 1 126 126 ALA N N 15 123.5 0.1 . 1 . . . . 126 ALA N . 7358 1 721 . 1 1 127 127 SER H H 1 8.13 0.01 . 1 . . . . 127 SER H . 7358 1 722 . 1 1 127 127 SER HA H 1 4.25 0.01 . 1 . . . . 127 SER HA . 7358 1 723 . 1 1 127 127 SER C C 13 175.2 0.1 . 1 . . . . 127 SER C . 7358 1 724 . 1 1 127 127 SER CA C 13 58.4 0.1 . 1 . . . . 127 SER CA . 7358 1 725 . 1 1 127 127 SER CB C 13 63.5 0.1 . 1 . . . . 127 SER CB . 7358 1 726 . 1 1 127 127 SER N N 15 115.4 0.1 . 1 . . . . 127 SER N . 7358 1 727 . 1 1 128 128 GLY H H 1 8.26 0.01 . 1 . . . . 128 GLY H . 7358 1 728 . 1 1 128 128 GLY C C 13 174.5 0.1 . 1 . . . . 128 GLY C . 7358 1 729 . 1 1 128 128 GLY CA C 13 45.3 0.1 . 1 . . . . 128 GLY CA . 7358 1 730 . 1 1 128 128 GLY N N 15 111.3 0.1 . 1 . . . . 128 GLY N . 7358 1 731 . 1 1 129 129 GLY H H 1 8.13 0.01 . 1 . . . . 129 GLY H . 7358 1 732 . 1 1 129 129 GLY C C 13 174.0 0.1 . 1 . . . . 129 GLY C . 7358 1 733 . 1 1 129 129 GLY CA C 13 45.1 0.1 . 1 . . . . 129 GLY CA . 7358 1 734 . 1 1 129 129 GLY N N 15 109.0 0.1 . 1 . . . . 129 GLY N . 7358 1 735 . 1 1 130 130 LEU H H 1 8.03 0.01 . 1 . . . . 130 LEU H . 7358 1 736 . 1 1 130 130 LEU HA H 1 4.13 0.01 . 1 . . . . 130 LEU HA . 7358 1 737 . 1 1 130 130 LEU C C 13 177.1 0.1 . 1 . . . . 130 LEU C . 7358 1 738 . 1 1 130 130 LEU CA C 13 55.2 0.1 . 1 . . . . 130 LEU CA . 7358 1 739 . 1 1 130 130 LEU CB C 13 42.3 0.1 . 1 . . . . 130 LEU CB . 7358 1 740 . 1 1 130 130 LEU N N 15 121.7 0.1 . 1 . . . . 130 LEU N . 7358 1 741 . 1 1 131 131 ASP H H 1 8.31 0.01 . 1 . . . . 131 ASP H . 7358 1 742 . 1 1 131 131 ASP HA H 1 4.42 0.01 . 1 . . . . 131 ASP HA . 7358 1 743 . 1 1 131 131 ASP C C 13 176.6 0.1 . 1 . . . . 131 ASP C . 7358 1 744 . 1 1 131 131 ASP CA C 13 54.0 0.1 . 1 . . . . 131 ASP CA . 7358 1 745 . 1 1 131 131 ASP CB C 13 40.8 0.1 . 1 . . . . 131 ASP CB . 7358 1 746 . 1 1 131 131 ASP N N 15 121.7 0.1 . 1 . . . . 131 ASP N . 7358 1 747 . 1 1 132 132 VAL H H 1 7.94 0.01 . 1 . . . . 132 VAL H . 7358 1 748 . 1 1 132 132 VAL HA H 1 3.86 0.01 . 1 . . . . 132 VAL HA . 7358 1 749 . 1 1 132 132 VAL C C 13 176.7 0.1 . 1 . . . . 132 VAL C . 7358 1 750 . 1 1 132 132 VAL CA C 13 63.0 0.1 . 1 . . . . 132 VAL CA . 7358 1 751 . 1 1 132 132 VAL CB C 13 32.2 0.1 . 1 . . . . 132 VAL CB . 7358 1 752 . 1 1 132 132 VAL N N 15 121.1 0.1 . 1 . . . . 132 VAL N . 7358 1 753 . 1 1 133 133 MET H H 1 8.23 0.01 . 1 . . . . 133 MET H . 7358 1 754 . 1 1 133 133 MET HA H 1 4.14 0.01 . 1 . . . . 133 MET HA . 7358 1 755 . 1 1 133 133 MET C C 13 176.7 0.1 . 1 . . . . 133 MET C . 7358 1 756 . 1 1 133 133 MET CA C 13 55.2 0.1 . 1 . . . . 133 MET CA . 7358 1 757 . 1 1 133 133 MET CB C 13 32.2 0.1 . 1 . . . . 133 MET CB . 7358 1 758 . 1 1 133 133 MET N N 15 122.5 0.1 . 1 . . . . 133 MET N . 7358 1 759 . 1 1 134 134 ALA H H 1 8.04 0.01 . 1 . . . . 134 ALA H . 7358 1 760 . 1 1 134 134 ALA HA H 1 4.05 0.01 . 1 . . . . 134 ALA HA . 7358 1 761 . 1 1 134 134 ALA C C 13 178.2 0.1 . 1 . . . . 134 ALA C . 7358 1 762 . 1 1 134 134 ALA CA C 13 53.1 0.1 . 1 . . . . 134 ALA CA . 7358 1 763 . 1 1 134 134 ALA CB C 13 18.9 0.1 . 1 . . . . 134 ALA CB . 7358 1 764 . 1 1 134 134 ALA N N 15 124.9 0.1 . 1 . . . . 134 ALA N . 7358 1 765 . 1 1 135 135 SER H H 1 8.06 0.01 . 1 . . . . 135 SER H . 7358 1 766 . 1 1 135 135 SER HA H 1 4.18 0.01 . 1 . . . . 135 SER HA . 7358 1 767 . 1 1 135 135 SER C C 13 174.7 0.1 . 1 . . . . 135 SER C . 7358 1 768 . 1 1 135 135 SER CA C 13 58.8 0.1 . 1 . . . . 135 SER CA . 7358 1 769 . 1 1 135 135 SER CB C 13 63.4 0.1 . 1 . . . . 135 SER CB . 7358 1 770 . 1 1 135 135 SER N N 15 114.5 0.1 . 1 . . . . 135 SER N . 7358 1 771 . 1 1 136 136 GLN H H 1 8.06 0.01 . 1 . . . . 136 GLN H . 7358 1 772 . 1 1 136 136 GLN HA H 1 4.14 0.01 . 1 . . . . 136 GLN HA . 7358 1 773 . 1 1 136 136 GLN C C 13 175.8 0.1 . 1 . . . . 136 GLN C . 7358 1 774 . 1 1 136 136 GLN CA C 13 55.8 0.1 . 1 . . . . 136 GLN CA . 7358 1 775 . 1 1 136 136 GLN CB C 13 29.2 0.1 . 1 . . . . 136 GLN CB . 7358 1 776 . 1 1 136 136 GLN N N 15 122.0 0.1 . 1 . . . . 136 GLN N . 7358 1 777 . 1 1 137 137 LYS H H 1 8.05 0.01 . 1 . . . . 137 LYS H . 7358 1 778 . 1 1 137 137 LYS HA H 1 4.10 0.01 . 1 . . . . 137 LYS HA . 7358 1 779 . 1 1 137 137 LYS C C 13 176.2 0.1 . 1 . . . . 137 LYS C . 7358 1 780 . 1 1 137 137 LYS CA C 13 56.0 0.1 . 1 . . . . 137 LYS CA . 7358 1 781 . 1 1 137 137 LYS CB C 13 32.8 0.1 . 1 . . . . 137 LYS CB . 7358 1 782 . 1 1 137 137 LYS N N 15 122.3 0.1 . 1 . . . . 137 LYS N . 7358 1 783 . 1 1 138 138 ARG H H 1 8.22 0.01 . 1 . . . . 138 ARG H . 7358 1 784 . 1 1 138 138 ARG HA H 1 4.44 0.01 . 1 . . . . 138 ARG HA . 7358 1 785 . 1 1 138 138 ARG C C 13 174.2 0.1 . 1 . . . . 138 ARG C . 7358 1 786 . 1 1 138 138 ARG CA C 13 53.9 0.1 . 1 . . . . 138 ARG CA . 7358 1 787 . 1 1 138 138 ARG CB C 13 29.9 0.1 . 1 . . . . 138 ARG CB . 7358 1 788 . 1 1 138 138 ARG N N 15 123.8 0.1 . 1 . . . . 138 ARG N . 7358 1 789 . 1 1 139 139 PRO HA H 1 4.25 0.01 . 1 . . . . 139 PRO HA . 7358 1 790 . 1 1 139 139 PRO CA C 13 63.2 0.1 . 1 . . . . 139 PRO CA . 7358 1 791 . 1 1 139 139 PRO CB C 13 32.0 0.1 . 1 . . . . 139 PRO CB . 7358 1 792 . 1 1 139 139 PRO N N 15 137.6 0.1 . 1 . . . . 139 PRO N . 7358 1 793 . 1 1 140 140 SER H H 1 8.37 0.01 . 1 . . . . 140 SER H . 7358 1 794 . 1 1 140 140 SER HA H 1 4.21 0.01 . 1 . . . . 140 SER HA . 7358 1 795 . 1 1 140 140 SER C C 13 174.7 0.1 . 1 . . . . 140 SER C . 7358 1 796 . 1 1 140 140 SER CA C 13 58.3 0.1 . 1 . . . . 140 SER CA . 7358 1 797 . 1 1 140 140 SER CB C 13 63.5 0.1 . 1 . . . . 140 SER CB . 7358 1 798 . 1 1 140 140 SER N N 15 116.6 0.1 . 1 . . . . 140 SER N . 7358 1 799 . 1 1 141 141 GLN H H 1 8.37 0.01 . 1 . . . . 141 GLN H . 7358 1 800 . 1 1 141 141 GLN HA H 1 4.17 0.01 . 1 . . . . 141 GLN HA . 7358 1 801 . 1 1 141 141 GLN C C 13 176.0 0.1 . 1 . . . . 141 GLN C . 7358 1 802 . 1 1 141 141 GLN CA C 13 55.9 0.1 . 1 . . . . 141 GLN CA . 7358 1 803 . 1 1 141 141 GLN CB C 13 29.4 0.1 . 1 . . . . 141 GLN CB . 7358 1 804 . 1 1 141 141 GLN N N 15 122.9 0.1 . 1 . . . . 141 GLN N . 7358 1 805 . 1 1 142 142 ARG H H 1 8.24 0.01 . 1 . . . . 142 ARG H . 7358 1 806 . 1 1 142 142 ARG HA H 1 4.15 0.01 . 1 . . . . 142 ARG HA . 7358 1 807 . 1 1 142 142 ARG C C 13 176.4 0.1 . 1 . . . . 142 ARG C . 7358 1 808 . 1 1 142 142 ARG CA C 13 56.3 0.1 . 1 . . . . 142 ARG CA . 7358 1 809 . 1 1 142 142 ARG CB C 13 30.6 0.1 . 1 . . . . 142 ARG CB . 7358 1 810 . 1 1 142 142 ARG N N 15 122.6 0.1 . 1 . . . . 142 ARG N . 7358 1 811 . 1 1 143 143 SER H H 1 8.22 0.01 . 1 . . . . 143 SER H . 7358 1 812 . 1 1 143 143 SER HA H 1 4.19 0.01 . 1 . . . . 143 SER HA . 7358 1 813 . 1 1 143 143 SER C C 13 174.7 0.1 . 1 . . . . 143 SER C . 7358 1 814 . 1 1 143 143 SER CA C 13 58.5 0.1 . 1 . . . . 143 SER CA . 7358 1 815 . 1 1 143 143 SER CB C 13 63.4 0.1 . 1 . . . . 143 SER CB . 7358 1 816 . 1 1 143 143 SER N N 15 117.4 0.1 . 1 . . . . 143 SER N . 7358 1 817 . 1 1 144 144 LYS H H 1 8.20 0.01 . 1 . . . . 144 LYS H . 7358 1 818 . 1 1 144 144 LYS HA H 1 4.02 0.01 . 1 . . . . 144 LYS HA . 7358 1 819 . 1 1 144 144 LYS C C 13 176.2 0.1 . 1 . . . . 144 LYS C . 7358 1 820 . 1 1 144 144 LYS CA C 13 56.8 0.1 . 1 . . . . 144 LYS CA . 7358 1 821 . 1 1 144 144 LYS CB C 13 32.6 0.1 . 1 . . . . 144 LYS CB . 7358 1 822 . 1 1 144 144 LYS N N 15 123.9 0.1 . 1 . . . . 144 LYS N . 7358 1 823 . 1 1 145 145 TYR H H 1 7.98 0.01 . 1 . . . . 145 TYR H . 7358 1 824 . 1 1 145 145 TYR HA H 1 4.33 0.01 . 1 . . . . 145 TYR HA . 7358 1 825 . 1 1 145 145 TYR C C 13 175.5 0.1 . 1 . . . . 145 TYR C . 7358 1 826 . 1 1 145 145 TYR CA C 13 58.0 0.1 . 1 . . . . 145 TYR CA . 7358 1 827 . 1 1 145 145 TYR CB C 13 38.5 0.1 . 1 . . . . 145 TYR CB . 7358 1 828 . 1 1 145 145 TYR N N 15 121.1 0.1 . 1 . . . . 145 TYR N . 7358 1 829 . 1 1 146 146 LEU H H 1 7.88 0.01 . 1 . . . . 146 LEU H . 7358 1 830 . 1 1 146 146 LEU HA H 1 4.10 0.01 . 1 . . . . 146 LEU HA . 7358 1 831 . 1 1 146 146 LEU C C 13 176.6 0.1 . 1 . . . . 146 LEU C . 7358 1 832 . 1 1 146 146 LEU CA C 13 54.7 0.1 . 1 . . . . 146 LEU CA . 7358 1 833 . 1 1 146 146 LEU CB C 13 42.4 0.1 . 1 . . . . 146 LEU CB . 7358 1 834 . 1 1 146 146 LEU N N 15 124.5 0.1 . 1 . . . . 146 LEU N . 7358 1 835 . 1 1 147 147 ALA H H 1 8.11 0.01 . 1 . . . . 147 ALA H . 7358 1 836 . 1 1 147 147 ALA HA H 1 4.14 0.01 . 1 . . . . 147 ALA HA . 7358 1 837 . 1 1 147 147 ALA C C 13 177.9 0.1 . 1 . . . . 147 ALA C . 7358 1 838 . 1 1 147 147 ALA CA C 13 52.6 0.1 . 1 . . . . 147 ALA CA . 7358 1 839 . 1 1 147 147 ALA CB C 13 18.9 0.1 . 1 . . . . 147 ALA CB . 7358 1 840 . 1 1 147 147 ALA N N 15 125.7 0.1 . 1 . . . . 147 ALA N . 7358 1 841 . 1 1 148 148 THR H H 1 7.88 0.01 . 1 . . . . 148 THR H . 7358 1 842 . 1 1 148 148 THR HA H 1 4.12 0.01 . 1 . . . . 148 THR HA . 7358 1 843 . 1 1 148 148 THR C C 13 174.4 0.1 . 1 . . . . 148 THR C . 7358 1 844 . 1 1 148 148 THR CA C 13 61.6 0.1 . 1 . . . . 148 THR CA . 7358 1 845 . 1 1 148 148 THR CB C 13 69.7 0.1 . 1 . . . . 148 THR CB . 7358 1 846 . 1 1 148 148 THR N N 15 113.4 0.1 . 1 . . . . 148 THR N . 7358 1 847 . 1 1 149 149 ALA H H 1 8.18 0.01 . 1 . . . . 149 ALA H . 7358 1 848 . 1 1 149 149 ALA HA H 1 4.15 0.01 . 1 . . . . 149 ALA HA . 7358 1 849 . 1 1 149 149 ALA C C 13 177.9 0.1 . 1 . . . . 149 ALA C . 7358 1 850 . 1 1 149 149 ALA CA C 13 52.7 0.1 . 1 . . . . 149 ALA CA . 7358 1 851 . 1 1 149 149 ALA CB C 13 19.0 0.1 . 1 . . . . 149 ALA CB . 7358 1 852 . 1 1 149 149 ALA N N 15 126.8 0.1 . 1 . . . . 149 ALA N . 7358 1 853 . 1 1 150 150 SER H H 1 8.25 0.01 . 1 . . . . 150 SER H . 7358 1 854 . 1 1 150 150 SER HA H 1 4.30 0.01 . 1 . . . . 150 SER HA . 7358 1 855 . 1 1 150 150 SER C C 13 175.1 0.1 . 1 . . . . 150 SER C . 7358 1 856 . 1 1 150 150 SER CA C 13 58.4 0.1 . 1 . . . . 150 SER CA . 7358 1 857 . 1 1 150 150 SER CB C 13 63.5 0.1 . 1 . . . . 150 SER CB . 7358 1 858 . 1 1 150 150 SER N N 15 115.5 0.1 . 1 . . . . 150 SER N . 7358 1 859 . 1 1 151 151 THR H H 1 8.03 0.01 . 1 . . . . 151 THR H . 7358 1 860 . 1 1 151 151 THR HA H 1 4.14 0.01 . 1 . . . . 151 THR HA . 7358 1 861 . 1 1 151 151 THR C C 13 174.8 0.1 . 1 . . . . 151 THR C . 7358 1 862 . 1 1 151 151 THR CA C 13 62.1 0.1 . 1 . . . . 151 THR CA . 7358 1 863 . 1 1 151 151 THR CB C 13 69.4 0.1 . 1 . . . . 151 THR CB . 7358 1 864 . 1 1 151 151 THR N N 15 116.1 0.1 . 1 . . . . 151 THR N . 7358 1 865 . 1 1 152 152 MET H H 1 8.12 0.01 . 1 . . . . 152 MET H . 7358 1 866 . 1 1 152 152 MET HA H 1 4.24 0.01 . 1 . . . . 152 MET HA . 7358 1 867 . 1 1 152 152 MET C C 13 175.9 0.1 . 1 . . . . 152 MET C . 7358 1 868 . 1 1 152 152 MET CA C 13 55.6 0.1 . 1 . . . . 152 MET CA . 7358 1 869 . 1 1 152 152 MET CB C 13 32.6 0.1 . 1 . . . . 152 MET CB . 7358 1 870 . 1 1 152 152 MET N N 15 122.2 0.1 . 1 . . . . 152 MET N . 7358 1 871 . 1 1 153 153 ASP H H 1 8.12 0.01 . 1 . . . . 153 ASP H . 7358 1 872 . 1 1 153 153 ASP HA H 1 4.34 0.01 . 1 . . . . 153 ASP HA . 7358 1 873 . 1 1 153 153 ASP C C 13 176.3 0.1 . 1 . . . . 153 ASP C . 7358 1 874 . 1 1 153 153 ASP CA C 13 54.4 0.1 . 1 . . . . 153 ASP CA . 7358 1 875 . 1 1 153 153 ASP CB C 13 40.8 0.1 . 1 . . . . 153 ASP CB . 7358 1 876 . 1 1 153 153 ASP N N 15 121.8 0.1 . 1 . . . . 153 ASP N . 7358 1 877 . 1 1 154 154 HIS H H 1 8.13 0.01 . 1 . . . . 154 HIS H . 7358 1 878 . 1 1 154 154 HIS HA H 1 4.31 0.01 . 1 . . . . 154 HIS HA . 7358 1 879 . 1 1 154 154 HIS C C 13 175.1 0.1 . 1 . . . . 154 HIS C . 7358 1 880 . 1 1 154 154 HIS CA C 13 56.3 0.1 . 1 . . . . 154 HIS CA . 7358 1 881 . 1 1 154 154 HIS CB C 13 29.7 0.1 . 1 . . . . 154 HIS CB . 7358 1 882 . 1 1 154 154 HIS N N 15 120.2 0.1 . 1 . . . . 154 HIS N . 7358 1 883 . 1 1 155 155 ALA H H 1 8.06 0.01 . 1 . . . . 155 ALA H . 7358 1 884 . 1 1 155 155 ALA HA H 1 4.06 0.01 . 1 . . . . 155 ALA HA . 7358 1 885 . 1 1 155 155 ALA C C 13 177.8 0.1 . 1 . . . . 155 ALA C . 7358 1 886 . 1 1 155 155 ALA CA C 13 52.7 0.1 . 1 . . . . 155 ALA CA . 7358 1 887 . 1 1 155 155 ALA CB C 13 18.9 0.1 . 1 . . . . 155 ALA CB . 7358 1 888 . 1 1 155 155 ALA N N 15 124.2 0.1 . 1 . . . . 155 ALA N . 7358 1 889 . 1 1 156 156 ARG H H 1 8.03 0.01 . 1 . . . . 156 ARG H . 7358 1 890 . 1 1 156 156 ARG HA H 1 4.06 0.01 . 1 . . . . 156 ARG HA . 7358 1 891 . 1 1 156 156 ARG C C 13 176.2 0.1 . 1 . . . . 156 ARG C . 7358 1 892 . 1 1 156 156 ARG CA C 13 56.0 0.1 . 1 . . . . 156 ARG CA . 7358 1 893 . 1 1 156 156 ARG CB C 13 30.4 0.1 . 1 . . . . 156 ARG CB . 7358 1 894 . 1 1 156 156 ARG N N 15 120.0 0.1 . 1 . . . . 156 ARG N . 7358 1 895 . 1 1 157 157 HIS H H 1 8.15 0.01 . 1 . . . . 157 HIS H . 7358 1 896 . 1 1 157 157 HIS HA H 1 4.44 0.01 . 1 . . . . 157 HIS HA . 7358 1 897 . 1 1 157 157 HIS C C 13 175.4 0.1 . 1 . . . . 157 HIS C . 7358 1 898 . 1 1 157 157 HIS CA C 13 55.9 0.1 . 1 . . . . 157 HIS CA . 7358 1 899 . 1 1 157 157 HIS CB C 13 29.7 0.1 . 1 . . . . 157 HIS CB . 7358 1 900 . 1 1 157 157 HIS N N 15 120.1 0.1 . 1 . . . . 157 HIS N . 7358 1 901 . 1 1 158 158 GLY H H 1 8.22 0.01 . 1 . . . . 158 GLY H . 7358 1 902 . 1 1 158 158 GLY C C 13 173.4 0.1 . 1 . . . . 158 GLY C . 7358 1 903 . 1 1 158 158 GLY CA C 13 45.0 0.1 . 1 . . . . 158 GLY CA . 7358 1 904 . 1 1 158 158 GLY N N 15 110.4 0.1 . 1 . . . . 158 GLY N . 7358 1 905 . 1 1 159 159 PHE H H 1 7.98 0.01 . 1 . . . . 159 PHE H . 7358 1 906 . 1 1 159 159 PHE HA H 1 4.44 0.01 . 1 . . . . 159 PHE HA . 7358 1 907 . 1 1 159 159 PHE C C 13 175.1 0.1 . 1 . . . . 159 PHE C . 7358 1 908 . 1 1 159 159 PHE CA C 13 57.4 0.1 . 1 . . . . 159 PHE CA . 7358 1 909 . 1 1 159 159 PHE CB C 13 39.7 0.1 . 1 . . . . 159 PHE CB . 7358 1 910 . 1 1 159 159 PHE N N 15 120.4 0.1 . 1 . . . . 159 PHE N . 7358 1 911 . 1 1 160 160 LEU H H 1 8.09 0.01 . 1 . . . . 160 LEU H . 7358 1 912 . 1 1 160 160 LEU HA H 1 4.40 0.01 . 1 . . . . 160 LEU HA . 7358 1 913 . 1 1 160 160 LEU C C 13 174.4 0.1 . 1 . . . . 160 LEU C . 7358 1 914 . 1 1 160 160 LEU CA C 13 52.5 0.1 . 1 . . . . 160 LEU CA . 7358 1 915 . 1 1 160 160 LEU CB C 13 41.8 0.1 . 1 . . . . 160 LEU CB . 7358 1 916 . 1 1 160 160 LEU N N 15 126.3 0.1 . 1 . . . . 160 LEU N . 7358 1 917 . 1 1 161 161 PRO HA H 1 4.16 0.01 . 1 . . . . 161 PRO HA . 7358 1 918 . 1 1 161 161 PRO CA C 13 62.8 0.1 . 1 . . . . 161 PRO CA . 7358 1 919 . 1 1 161 161 PRO CB C 13 32.0 0.1 . 1 . . . . 161 PRO CB . 7358 1 920 . 1 1 161 161 PRO N N 15 136.3 0.1 . 1 . . . . 161 PRO N . 7358 1 921 . 1 1 162 162 ARG H H 1 8.31 0.01 . 1 . . . . 162 ARG H . 7358 1 922 . 1 1 162 162 ARG HA H 1 4.42 0.01 . 1 . . . . 162 ARG HA . 7358 1 923 . 1 1 162 162 ARG C C 13 176.1 0.1 . 1 . . . . 162 ARG C . 7358 1 924 . 1 1 162 162 ARG CA C 13 55.8 0.1 . 1 . . . . 162 ARG CA . 7358 1 925 . 1 1 162 162 ARG CB C 13 30.1 0.1 . 1 . . . . 162 ARG CB . 7358 1 926 . 1 1 162 162 ARG N N 15 121.5 0.1 . 1 . . . . 162 ARG N . 7358 1 927 . 1 1 163 163 HIS H H 1 8.29 0.01 . 1 . . . . 163 HIS H . 7358 1 928 . 1 1 163 163 HIS HA H 1 4.41 0.01 . 1 . . . . 163 HIS HA . 7358 1 929 . 1 1 163 163 HIS C C 13 174.9 0.1 . 1 . . . . 163 HIS C . 7358 1 930 . 1 1 163 163 HIS CA C 13 55.7 0.1 . 1 . . . . 163 HIS CA . 7358 1 931 . 1 1 163 163 HIS CB C 13 30.2 0.1 . 1 . . . . 163 HIS CB . 7358 1 932 . 1 1 163 163 HIS N N 15 121.2 0.1 . 1 . . . . 163 HIS N . 7358 1 933 . 1 1 165 165 ASP H H 1 8.45 0.01 . 1 . . . . 165 ASP H . 7358 1 934 . 1 1 165 165 ASP HA H 1 4.50 0.01 . 1 . . . . 165 ASP HA . 7358 1 935 . 1 1 165 165 ASP C C 13 176.4 0.1 . 1 . . . . 165 ASP C . 7358 1 936 . 1 1 165 165 ASP CA C 13 54.2 0.1 . 1 . . . . 165 ASP CA . 7358 1 937 . 1 1 165 165 ASP CB C 13 41.1 0.1 . 1 . . . . 165 ASP CB . 7358 1 938 . 1 1 165 165 ASP N N 15 122.7 0.1 . 1 . . . . 165 ASP N . 7358 1 939 . 1 1 166 166 THR H H 1 8.07 0.01 . 1 . . . . 166 THR H . 7358 1 940 . 1 1 166 166 THR HA H 1 4.12 0.01 . 1 . . . . 166 THR HA . 7358 1 941 . 1 1 166 166 THR C C 13 175.2 0.1 . 1 . . . . 166 THR C . 7358 1 942 . 1 1 166 166 THR CA C 13 62.0 0.1 . 1 . . . . 166 THR CA . 7358 1 943 . 1 1 166 166 THR CB C 13 69.6 0.1 . 1 . . . . 166 THR CB . 7358 1 944 . 1 1 166 166 THR N N 15 114.7 0.1 . 1 . . . . 166 THR N . 7358 1 945 . 1 1 167 167 GLY H H 1 8.40 0.01 . 1 . . . . 167 GLY H . 7358 1 946 . 1 1 167 167 GLY C C 13 174.1 0.1 . 1 . . . . 167 GLY C . 7358 1 947 . 1 1 167 167 GLY CA C 13 45.2 0.1 . 1 . . . . 167 GLY CA . 7358 1 948 . 1 1 167 167 GLY N N 15 111.7 0.1 . 1 . . . . 167 GLY N . 7358 1 949 . 1 1 168 168 ILE H H 1 7.81 0.01 . 1 . . . . 168 ILE H . 7358 1 950 . 1 1 168 168 ILE HA H 1 3.95 0.01 . 1 . . . . 168 ILE HA . 7358 1 951 . 1 1 168 168 ILE C C 13 176.4 0.1 . 1 . . . . 168 ILE C . 7358 1 952 . 1 1 168 168 ILE CA C 13 61.3 0.1 . 1 . . . . 168 ILE CA . 7358 1 953 . 1 1 168 168 ILE CB C 13 38.4 0.1 . 1 . . . . 168 ILE CB . 7358 1 954 . 1 1 168 168 ILE N N 15 120.6 0.1 . 1 . . . . 168 ILE N . 7358 1 955 . 1 1 169 169 LEU H H 1 8.21 0.01 . 1 . . . . 169 LEU H . 7358 1 956 . 1 1 169 169 LEU HA H 1 4.18 0.01 . 1 . . . . 169 LEU HA . 7358 1 957 . 1 1 169 169 LEU C C 13 177.2 0.1 . 1 . . . . 169 LEU C . 7358 1 958 . 1 1 169 169 LEU CA C 13 55.1 0.1 . 1 . . . . 169 LEU CA . 7358 1 959 . 1 1 169 169 LEU CB C 13 42.1 0.1 . 1 . . . . 169 LEU CB . 7358 1 960 . 1 1 169 169 LEU N N 15 126.1 0.1 . 1 . . . . 169 LEU N . 7358 1 961 . 1 1 171 171 SER H H 1 8.07 0.01 . 1 . . . . 171 SER H . 7358 1 962 . 1 1 171 171 SER HA H 1 4.18 0.01 . 1 . . . . 171 SER HA . 7358 1 963 . 1 1 171 171 SER C C 13 174.8 0.1 . 1 . . . . 171 SER C . 7358 1 964 . 1 1 171 171 SER CA C 13 58.8 0.1 . 1 . . . . 171 SER CA . 7358 1 965 . 1 1 171 171 SER CB C 13 63.3 0.1 . 1 . . . . 171 SER CB . 7358 1 966 . 1 1 171 171 SER N N 15 115.9 0.1 . 1 . . . . 171 SER N . 7358 1 967 . 1 1 172 172 ILE H H 1 7.91 0.01 . 1 . . . . 172 ILE H . 7358 1 968 . 1 1 172 172 ILE HA H 1 3.98 0.01 . 1 . . . . 172 ILE HA . 7358 1 969 . 1 1 172 172 ILE C C 13 176.8 0.1 . 1 . . . . 172 ILE C . 7358 1 970 . 1 1 172 172 ILE CA C 13 61.7 0.1 . 1 . . . . 172 ILE CA . 7358 1 971 . 1 1 172 172 ILE CB C 13 38.2 0.1 . 1 . . . . 172 ILE CB . 7358 1 972 . 1 1 172 172 ILE N N 15 122.1 0.1 . 1 . . . . 172 ILE N . 7358 1 973 . 1 1 173 173 GLY H H 1 8.26 0.01 . 1 . . . . 173 GLY H . 7358 1 974 . 1 1 173 173 GLY C C 13 174.1 0.1 . 1 . . . . 173 GLY C . 7358 1 975 . 1 1 173 173 GLY CA C 13 45.4 0.1 . 1 . . . . 173 GLY CA . 7358 1 976 . 1 1 173 173 GLY N N 15 112.2 0.1 . 1 . . . . 173 GLY N . 7358 1 977 . 1 1 174 174 ARG H H 1 7.93 0.01 . 1 . . . . 174 ARG H . 7358 1 978 . 1 1 174 174 ARG HA H 1 4.06 0.01 . 1 . . . . 174 ARG HA . 7358 1 979 . 1 1 174 174 ARG C C 13 175.9 0.1 . 1 . . . . 174 ARG C . 7358 1 980 . 1 1 174 174 ARG CA C 13 56.1 0.1 . 1 . . . . 174 ARG CA . 7358 1 981 . 1 1 174 174 ARG CB C 13 30.6 0.1 . 1 . . . . 174 ARG CB . 7358 1 982 . 1 1 174 174 ARG N N 15 121.0 0.1 . 1 . . . . 174 ARG N . 7358 1 983 . 1 1 175 175 PHE H H 1 8.09 0.01 . 1 . . . . 175 PHE H . 7358 1 984 . 1 1 175 175 PHE HA H 1 4.43 0.01 . 1 . . . . 175 PHE HA . 7358 1 985 . 1 1 175 175 PHE C C 13 175.3 0.1 . 1 . . . . 175 PHE C . 7358 1 986 . 1 1 175 175 PHE CA C 13 57.5 0.1 . 1 . . . . 175 PHE CA . 7358 1 987 . 1 1 175 175 PHE CB C 13 39.5 0.1 . 1 . . . . 175 PHE CB . 7358 1 988 . 1 1 175 175 PHE N N 15 121.0 0.1 . 1 . . . . 175 PHE N . 7358 1 989 . 1 1 176 176 PHE H H 1 8.12 0.01 . 1 . . . . 176 PHE H . 7358 1 990 . 1 1 176 176 PHE HA H 1 3.96 0.01 . 1 . . . . 176 PHE HA . 7358 1 991 . 1 1 176 176 PHE C C 13 175.3 0.1 . 1 . . . . 176 PHE C . 7358 1 992 . 1 1 176 176 PHE CA C 13 57.5 0.1 . 1 . . . . 176 PHE CA . 7358 1 993 . 1 1 176 176 PHE CB C 13 39.7 0.1 . 1 . . . . 176 PHE CB . 7358 1 994 . 1 1 176 176 PHE N N 15 122.7 0.1 . 1 . . . . 176 PHE N . 7358 1 995 . 1 1 177 177 SER H H 1 8.19 0.01 . 1 . . . . 177 SER H . 7358 1 996 . 1 1 177 177 SER HA H 1 4.18 0.01 . 1 . . . . 177 SER HA . 7358 1 997 . 1 1 177 177 SER C C 13 174.7 0.1 . 1 . . . . 177 SER C . 7358 1 998 . 1 1 177 177 SER CA C 13 58.2 0.1 . 1 . . . . 177 SER CA . 7358 1 999 . 1 1 177 177 SER CB C 13 63.7 0.1 . 1 . . . . 177 SER CB . 7358 1 1000 . 1 1 177 177 SER N N 15 118.7 0.1 . 1 . . . . 177 SER N . 7358 1 1001 . 1 1 178 178 GLY H H 1 7.66 0.01 . 1 . . . . 178 GLY H . 7358 1 1002 . 1 1 178 178 GLY C C 13 173.5 0.1 . 1 . . . . 178 GLY C . 7358 1 1003 . 1 1 178 178 GLY CA C 13 45.2 0.1 . 1 . . . . 178 GLY CA . 7358 1 1004 . 1 1 178 178 GLY N N 15 110.9 0.1 . 1 . . . . 178 GLY N . 7358 1 1005 . 1 1 179 179 ASP H H 1 8.10 0.01 . 1 . . . . 179 ASP H . 7358 1 1006 . 1 1 179 179 ASP HA H 1 4.41 0.01 . 1 . . . . 179 ASP HA . 7358 1 1007 . 1 1 179 179 ASP C C 13 176.5 0.1 . 1 . . . . 179 ASP C . 7358 1 1008 . 1 1 179 179 ASP CA C 13 54.2 0.1 . 1 . . . . 179 ASP CA . 7358 1 1009 . 1 1 179 179 ASP CB C 13 41.1 0.1 . 1 . . . . 179 ASP CB . 7358 1 1010 . 1 1 179 179 ASP N N 15 121.0 0.1 . 1 . . . . 179 ASP N . 7358 1 1011 . 1 1 180 180 ARG H H 1 8.33 0.01 . 1 . . . . 180 ARG H . 7358 1 1012 . 1 1 180 180 ARG HA H 1 4.10 0.01 . 1 . . . . 180 ARG HA . 7358 1 1013 . 1 1 180 180 ARG C C 13 176.8 0.1 . 1 . . . . 180 ARG C . 7358 1 1014 . 1 1 180 180 ARG CA C 13 56.3 0.1 . 1 . . . . 180 ARG CA . 7358 1 1015 . 1 1 180 180 ARG CB C 13 30.2 0.1 . 1 . . . . 180 ARG CB . 7358 1 1016 . 1 1 180 180 ARG N N 15 122.5 0.1 . 1 . . . . 180 ARG N . 7358 1 1017 . 1 1 181 181 GLY H H 1 8.30 0.01 . 1 . . . . 181 GLY H . 7358 1 1018 . 1 1 181 181 GLY C C 13 173.3 0.1 . 1 . . . . 181 GLY C . 7358 1 1019 . 1 1 181 181 GLY CA C 13 44.9 0.1 . 1 . . . . 181 GLY CA . 7358 1 1020 . 1 1 181 181 GLY N N 15 110.0 0.1 . 1 . . . . 181 GLY N . 7358 1 1021 . 1 1 182 182 ALA H H 1 7.90 0.01 . 1 . . . . 182 ALA H . 7358 1 1022 . 1 1 182 182 ALA HA H 1 4.34 0.01 . 1 . . . . 182 ALA HA . 7358 1 1023 . 1 1 182 182 ALA C C 13 175.3 0.1 . 1 . . . . 182 ALA C . 7358 1 1024 . 1 1 182 182 ALA CA C 13 50.4 0.1 . 1 . . . . 182 ALA CA . 7358 1 1025 . 1 1 182 182 ALA CB C 13 17.9 0.1 . 1 . . . . 182 ALA CB . 7358 1 1026 . 1 1 182 182 ALA N N 15 125.2 0.1 . 1 . . . . 182 ALA N . 7358 1 1027 . 1 1 183 183 PRO HA H 1 4.22 0.01 . 1 . . . . 183 PRO HA . 7358 1 1028 . 1 1 183 183 PRO CA C 13 62.9 0.1 . 1 . . . . 183 PRO CA . 7358 1 1029 . 1 1 183 183 PRO CB C 13 31.9 0.1 . 1 . . . . 183 PRO CB . 7358 1 1030 . 1 1 183 183 PRO N N 15 136.3 0.1 . 1 . . . . 183 PRO N . 7358 1 1031 . 1 1 184 184 LYS H H 1 8.37 0.01 . 1 . . . . 184 LYS H . 7358 1 1032 . 1 1 184 184 LYS HA H 1 4.14 0.01 . 1 . . . . 184 LYS HA . 7358 1 1033 . 1 1 184 184 LYS C C 13 176.7 0.1 . 1 . . . . 184 LYS C . 7358 1 1034 . 1 1 184 184 LYS CA C 13 56.0 0.1 . 1 . . . . 184 LYS CA . 7358 1 1035 . 1 1 184 184 LYS CB C 13 32.8 0.1 . 1 . . . . 184 LYS CB . 7358 1 1036 . 1 1 184 184 LYS N N 15 122.6 0.1 . 1 . . . . 184 LYS N . 7358 1 1037 . 1 1 185 185 ARG H H 1 8.37 0.01 . 1 . . . . 185 ARG H . 7358 1 1038 . 1 1 185 185 ARG C C 13 176.7 0.1 . 1 . . . . 185 ARG C . 7358 1 1039 . 1 1 185 185 ARG CA C 13 56.1 0.1 . 1 . . . . 185 ARG CA . 7358 1 1040 . 1 1 185 185 ARG CB C 13 30.7 0.1 . 1 . . . . 185 ARG CB . 7358 1 1041 . 1 1 185 185 ARG N N 15 123.5 0.1 . 1 . . . . 185 ARG N . 7358 1 1042 . 1 1 186 186 GLY H H 1 8.42 0.01 . 1 . . . . 186 GLY H . 7358 1 1043 . 1 1 186 186 GLY C C 13 174.0 0.1 . 1 . . . . 186 GLY C . 7358 1 1044 . 1 1 186 186 GLY CA C 13 45.0 0.1 . 1 . . . . 186 GLY CA . 7358 1 1045 . 1 1 186 186 GLY N N 15 111.4 0.1 . 1 . . . . 186 GLY N . 7358 1 1046 . 1 1 187 187 SER H H 1 8.23 0.01 . 1 . . . . 187 SER H . 7358 1 1047 . 1 1 187 187 SER HA H 1 4.25 0.01 . 1 . . . . 187 SER HA . 7358 1 1048 . 1 1 187 187 SER C C 13 175.0 0.1 . 1 . . . . 187 SER C . 7358 1 1049 . 1 1 187 187 SER CA C 13 58.3 0.1 . 1 . . . . 187 SER CA . 7358 1 1050 . 1 1 187 187 SER CB C 13 63.8 0.1 . 1 . . . . 187 SER CB . 7358 1 1051 . 1 1 187 187 SER N N 15 116.2 0.1 . 1 . . . . 187 SER N . 7358 1 1052 . 1 1 188 188 GLY H H 1 8.42 0.01 . 5 . . . . 188 GLY H . 7358 1 1053 . 1 1 188 188 GLY C C 13 173.8 0.1 . 5 . . . . 188 GLY C . 7358 1 1054 . 1 1 188 188 GLY CA C 13 45.1 0.1 . 5 . . . . 188 GLY CA . 7358 1 1055 . 1 1 188 188 GLY N N 15 111.6 0.1 . 5 . . . . 188 GLY N . 7358 1 1056 . 1 1 189 189 LYS H H 1 8.06 0.01 . 5 . . . . 189 LYS H . 7358 1 1057 . 1 1 189 189 LYS HA H 1 4.14 0.01 . 5 . . . . 189 LYS HA . 7358 1 1058 . 1 1 189 189 LYS C C 13 176.6 0.1 . 5 . . . . 189 LYS C . 7358 1 1059 . 1 1 189 189 LYS CA C 13 56.1 0.1 . 5 . . . . 189 LYS CA . 7358 1 1060 . 1 1 189 189 LYS CB C 13 32.9 0.1 . 5 . . . . 189 LYS CB . 7358 1 1061 . 1 1 189 189 LYS N N 15 121.6 0.1 . 5 . . . . 189 LYS N . 7358 1 1062 . 1 1 190 190 VAL H H 1 8.13 0.01 . 1 . . . . 190 VAL H . 7358 1 1063 . 1 1 190 190 VAL HA H 1 3.96 0.01 . 1 . . . . 190 VAL HA . 7358 1 1064 . 1 1 190 190 VAL C C 13 176.0 0.1 . 1 . . . . 190 VAL C . 7358 1 1065 . 1 1 190 190 VAL CA C 13 62.1 0.1 . 1 . . . . 190 VAL CA . 7358 1 1066 . 1 1 190 190 VAL CB C 13 32.8 0.1 . 1 . . . . 190 VAL CB . 7358 1 1067 . 1 1 190 190 VAL N N 15 122.6 0.1 . 1 . . . . 190 VAL N . 7358 1 1068 . 1 1 191 191 SER H H 1 8.36 0.01 . 1 . . . . 191 SER H . 7358 1 1069 . 1 1 191 191 SER HA H 1 4.28 0.01 . 1 . . . . 191 SER HA . 7358 1 1070 . 1 1 191 191 SER C C 13 174.5 0.1 . 1 . . . . 191 SER C . 7358 1 1071 . 1 1 191 191 SER CA C 13 57.9 0.1 . 1 . . . . 191 SER CA . 7358 1 1072 . 1 1 191 191 SER CB C 13 63.5 0.1 . 1 . . . . 191 SER CB . 7358 1 1073 . 1 1 191 191 SER N N 15 120.6 0.1 . 1 . . . . 191 SER N . 7358 1 1074 . 1 1 192 192 LEU H H 1 8.32 0.01 . 1 . . . . 192 LEU H . 7358 1 1075 . 1 1 192 192 LEU HA H 1 4.14 0.01 . 1 . . . . 192 LEU HA . 7358 1 1076 . 1 1 192 192 LEU C C 13 177.2 0.1 . 1 . . . . 192 LEU C . 7358 1 1077 . 1 1 192 192 LEU CA C 13 55.0 0.1 . 1 . . . . 192 LEU CA . 7358 1 1078 . 1 1 192 192 LEU CB C 13 42.0 0.1 . 1 . . . . 192 LEU CB . 7358 1 1079 . 1 1 192 192 LEU N N 15 125.6 0.1 . 1 . . . . 192 LEU N . 7358 1 1080 . 1 1 193 193 GLU H H 1 8.17 0.01 . 1 . . . . 193 GLU H . 7358 1 1081 . 1 1 193 193 GLU HA H 1 4.01 0.01 . 1 . . . . 193 GLU HA . 7358 1 1082 . 1 1 193 193 GLU C C 13 176.1 0.1 . 1 . . . . 193 GLU C . 7358 1 1083 . 1 1 193 193 GLU CA C 13 56.4 0.1 . 1 . . . . 193 GLU CA . 7358 1 1084 . 1 1 193 193 GLU CB C 13 30.1 0.1 . 1 . . . . 193 GLU CB . 7358 1 1085 . 1 1 193 193 GLU N N 15 121.5 0.1 . 1 . . . . 193 GLU N . 7358 1 1086 . 1 1 194 194 HIS H H 1 8.19 0.01 . 1 . . . . 194 HIS H . 7358 1 1087 . 1 1 194 194 HIS HA H 1 4.37 0.01 . 1 . . . . 194 HIS HA . 7358 1 1088 . 1 1 194 194 HIS C C 13 174.7 0.1 . 1 . . . . 194 HIS C . 7358 1 1089 . 1 1 194 194 HIS CA C 13 55.8 0.1 . 1 . . . . 194 HIS CA . 7358 1 1090 . 1 1 194 194 HIS CB C 13 29.9 0.1 . 1 . . . . 194 HIS CB . 7358 1 1091 . 1 1 194 194 HIS N N 15 120.5 0.1 . 1 . . . . 194 HIS N . 7358 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 5 7358 1 1 485 7358 1 2 6 7358 1 2 486 7358 1 3 7 7358 1 3 487 7358 1 4 8 7358 1 4 488 7358 1 5 9 7358 1 5 489 7358 1 6 10 7358 1 6 490 7358 1 7 23 7358 1 7 1052 7358 1 8 24 7358 1 8 1053 7358 1 9 25 7358 1 9 1054 7358 1 10 26 7358 1 10 1055 7358 1 11 27 7358 1 11 1056 7358 1 12 28 7358 1 12 1057 7358 1 13 29 7358 1 13 1058 7358 1 14 30 7358 1 14 1059 7358 1 15 31 7358 1 15 1060 7358 1 16 32 7358 1 16 1061 7358 1 17 131 7358 1 17 263 7358 1 18 132 7358 1 18 264 7358 1 19 133 7358 1 19 265 7358 1 20 134 7358 1 20 266 7358 1 21 135 7358 1 21 267 7358 1 22 136 7358 1 22 268 7358 1 stop_ save_