data_15797 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15797 _Entry.Title ; Solution structure of Tpx in the reduced state ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-06-07 _Entry.Accession_date 2008-06-07 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Changwen Jin . . . 15797 2 Jie Lu . . . 15797 3 Fan Yang . . . 15797 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 15797 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'solution structure' . 15797 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15797 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 654 15797 '15N chemical shifts' 157 15797 '1H chemical shifts' 1072 15797 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 5 . . 2010-05-27 2008-06-07 update BMRB 'update entity name' 15797 4 . . 2009-08-31 2008-06-07 update BMRB 'add PubMed ID' 15797 3 . . 2008-12-03 2008-06-07 update BMRB 'complete entry citation' 15797 2 . . 2008-08-05 2008-06-07 update author 'update entry citation' 15797 1 . . 2008-07-29 2008-06-07 original author 'original release' 15797 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15798 'Tpx in the oxidized state' 15797 PDB 2JSZ 'BMRB Entry Tracking System' 15797 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15797 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636900 _Citation.Full_citation . _Citation.Title 'Reversible conformational switch revealed by the redox structures of Bacillus subtilis thiol peroxidase' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR Assignments' _Citation.Journal_volume 2 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 183 _Citation.Page_last 186 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Jie Lu . . . 15797 1 2 Fan Yang . . . 15797 1 3 You Li . . . 15797 1 4 Bin Xia . . . 15797 1 5 Changwen Jin . . . 15797 1 stop_ save_ save_reference_citation _Citation.Sf_category citations _Citation.Sf_framecode reference_citation _Citation.Entry_ID 15797 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18588855 _Citation.Full_citation . _Citation.Title 'Reversible conformational switch revealed by the redox structures of Bacillus subtilis thiol peroxidase' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochem. Biophys. Res. Commun.' _Citation.Journal_name_full . _Citation.Journal_volume 373 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 414 _Citation.Page_last 418 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Jie Lu . . . 15797 2 2 Fan Yanga . . . 15797 2 3 You Lia . . . 15797 2 4 Xinxin Zhanga . . . 15797 2 5 Bin Xia . . . 15797 2 6 Changwen Jin . . . 15797 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15797 _Assembly.ID 1 _Assembly.Name monomer _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'Tpx monomer' 1 $entity A . yes native no no . . . 15797 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 15797 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Tpx monomer' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MAEITFKGGPVTLVGQEVKV GDQAPDFTVLTNSLEEKSLA DMKGKVTIISVIPSIDTGVC DAQTRRFNEEAAKLGDVNVY TISADLPFAQARWCGANGID KVETLSDHRDMSFGEAFGVY IKELRLLARSVFVLDENGKV VYAEYVSEATNHPNYEKPIE AAKALVK ; _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 167 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18241.838 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15798 . Tpx . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 2 no PDB 2JSY . "Solution Structure Of Tpx In The Oxidized State" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 3 no PDB 2JSZ . "Solution Structure Of Tpx In The Reduced State" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 4 no DBJ BAI86453 . "thiol peroxidase [Bacillus subtilis subsp. natto BEST195]" . . . . . 100.00 179 100.00 100.00 4.38e-118 . . . . 15797 1 5 no DBJ BAM54200 . "thiol peroxidase [Bacillus subtilis BEST7613]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 6 no DBJ BAM59029 . "thiol peroxidase [Bacillus subtilis BEST7003]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 7 no DBJ GAK82014 . "putative peroxiredoxin [Bacillus subtilis Miyagi-4]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 8 no EMBL CAB14927 . "putative peroxiredoxin [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 9 no EMBL CCU59457 . "Thiol peroxidase, Tpx-type [Bacillus subtilis E1]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 10 no EMBL CEI58181 . "thiol peroxidase [Bacillus subtilis]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 11 no EMBL CEJ78603 . "thiol peroxidase [Bacillus sp.]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 12 no EMBL CJR44398 . "lipid hydroperoxide peroxidase [Streptococcus pneumoniae]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 13 no GB AAC00316 . "YtgI [Bacillus subtilis]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 14 no GB ADM38894 . "thiol peroxidase [Bacillus subtilis subsp. spizizenii str. W23]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 15 no GB ADV93745 . "lipid hydroperoxide peroxidase [Bacillus subtilis BSn5]" . . . . . 100.00 167 99.40 99.40 1.44e-117 . . . . 15797 1 16 no GB AEP87796 . "putative thiol peroxidase [Bacillus subtilis subsp. spizizenii TU-B-10]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 17 no GB AEP91943 . "putative thiol peroxidase [Bacillus subtilis subsp. subtilis str. RO-NN-1]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 18 no REF NP_390827 . "thiol peroxidase [Bacillus subtilis subsp. subtilis str. 168]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 19 no REF WP_003223506 . "MULTISPECIES: 2-Cys peroxiredoxin [Bacillales]" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 20 no REF WP_010335298 . "2-Cys peroxiredoxin [Bacillus mojavensis]" . . . . . 100.00 167 98.20 100.00 1.45e-116 . . . . 15797 1 21 no REF WP_015714515 . "2-Cys peroxiredoxin [Bacillus subtilis]" . . . . . 100.00 167 99.40 99.40 1.44e-117 . . . . 15797 1 22 no REF WP_019259177 . "2-Cys peroxiredoxin [Bacillus subtilis]" . . . . . 100.00 167 99.40 100.00 1.20e-117 . . . . 15797 1 23 no SP P80864 . "RecName: Full=Probable thiol peroxidase; AltName: Full=Superoxide-inducible protein 8; Short=SOI8" . . . . . 100.00 167 100.00 100.00 2.90e-118 . . . . 15797 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 15797 1 2 . ALA . 15797 1 3 . GLU . 15797 1 4 . ILE . 15797 1 5 . THR . 15797 1 6 . PHE . 15797 1 7 . LYS . 15797 1 8 . GLY . 15797 1 9 . GLY . 15797 1 10 . PRO . 15797 1 11 . VAL . 15797 1 12 . THR . 15797 1 13 . LEU . 15797 1 14 . VAL . 15797 1 15 . GLY . 15797 1 16 . GLN . 15797 1 17 . GLU . 15797 1 18 . VAL . 15797 1 19 . LYS . 15797 1 20 . VAL . 15797 1 21 . GLY . 15797 1 22 . ASP . 15797 1 23 . GLN . 15797 1 24 . ALA . 15797 1 25 . PRO . 15797 1 26 . ASP . 15797 1 27 . PHE . 15797 1 28 . THR . 15797 1 29 . VAL . 15797 1 30 . LEU . 15797 1 31 . THR . 15797 1 32 . ASN . 15797 1 33 . SER . 15797 1 34 . LEU . 15797 1 35 . GLU . 15797 1 36 . GLU . 15797 1 37 . LYS . 15797 1 38 . SER . 15797 1 39 . LEU . 15797 1 40 . ALA . 15797 1 41 . ASP . 15797 1 42 . MET . 15797 1 43 . LYS . 15797 1 44 . GLY . 15797 1 45 . LYS . 15797 1 46 . VAL . 15797 1 47 . THR . 15797 1 48 . ILE . 15797 1 49 . ILE . 15797 1 50 . SER . 15797 1 51 . VAL . 15797 1 52 . ILE . 15797 1 53 . PRO . 15797 1 54 . SER . 15797 1 55 . ILE . 15797 1 56 . ASP . 15797 1 57 . THR . 15797 1 58 . GLY . 15797 1 59 . VAL . 15797 1 60 . CYS . 15797 1 61 . ASP . 15797 1 62 . ALA . 15797 1 63 . GLN . 15797 1 64 . THR . 15797 1 65 . ARG . 15797 1 66 . ARG . 15797 1 67 . PHE . 15797 1 68 . ASN . 15797 1 69 . GLU . 15797 1 70 . GLU . 15797 1 71 . ALA . 15797 1 72 . ALA . 15797 1 73 . LYS . 15797 1 74 . LEU . 15797 1 75 . GLY . 15797 1 76 . ASP . 15797 1 77 . VAL . 15797 1 78 . ASN . 15797 1 79 . VAL . 15797 1 80 . TYR . 15797 1 81 . THR . 15797 1 82 . ILE . 15797 1 83 . SER . 15797 1 84 . ALA . 15797 1 85 . ASP . 15797 1 86 . LEU . 15797 1 87 . PRO . 15797 1 88 . PHE . 15797 1 89 . ALA . 15797 1 90 . GLN . 15797 1 91 . ALA . 15797 1 92 . ARG . 15797 1 93 . TRP . 15797 1 94 . CYS . 15797 1 95 . GLY . 15797 1 96 . ALA . 15797 1 97 . ASN . 15797 1 98 . GLY . 15797 1 99 . ILE . 15797 1 100 . ASP . 15797 1 101 . LYS . 15797 1 102 . VAL . 15797 1 103 . GLU . 15797 1 104 . THR . 15797 1 105 . LEU . 15797 1 106 . SER . 15797 1 107 . ASP . 15797 1 108 . HIS . 15797 1 109 . ARG . 15797 1 110 . ASP . 15797 1 111 . MET . 15797 1 112 . SER . 15797 1 113 . PHE . 15797 1 114 . GLY . 15797 1 115 . GLU . 15797 1 116 . ALA . 15797 1 117 . PHE . 15797 1 118 . GLY . 15797 1 119 . VAL . 15797 1 120 . TYR . 15797 1 121 . ILE . 15797 1 122 . LYS . 15797 1 123 . GLU . 15797 1 124 . LEU . 15797 1 125 . ARG . 15797 1 126 . LEU . 15797 1 127 . LEU . 15797 1 128 . ALA . 15797 1 129 . ARG . 15797 1 130 . SER . 15797 1 131 . VAL . 15797 1 132 . PHE . 15797 1 133 . VAL . 15797 1 134 . LEU . 15797 1 135 . ASP . 15797 1 136 . GLU . 15797 1 137 . ASN . 15797 1 138 . GLY . 15797 1 139 . LYS . 15797 1 140 . VAL . 15797 1 141 . VAL . 15797 1 142 . TYR . 15797 1 143 . ALA . 15797 1 144 . GLU . 15797 1 145 . TYR . 15797 1 146 . VAL . 15797 1 147 . SER . 15797 1 148 . GLU . 15797 1 149 . ALA . 15797 1 150 . THR . 15797 1 151 . ASN . 15797 1 152 . HIS . 15797 1 153 . PRO . 15797 1 154 . ASN . 15797 1 155 . TYR . 15797 1 156 . GLU . 15797 1 157 . LYS . 15797 1 158 . PRO . 15797 1 159 . ILE . 15797 1 160 . GLU . 15797 1 161 . ALA . 15797 1 162 . ALA . 15797 1 163 . LYS . 15797 1 164 . ALA . 15797 1 165 . LEU . 15797 1 166 . VAL . 15797 1 167 . LYS . 15797 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 15797 1 . ALA 2 2 15797 1 . GLU 3 3 15797 1 . ILE 4 4 15797 1 . THR 5 5 15797 1 . PHE 6 6 15797 1 . LYS 7 7 15797 1 . GLY 8 8 15797 1 . GLY 9 9 15797 1 . PRO 10 10 15797 1 . VAL 11 11 15797 1 . THR 12 12 15797 1 . LEU 13 13 15797 1 . VAL 14 14 15797 1 . GLY 15 15 15797 1 . GLN 16 16 15797 1 . GLU 17 17 15797 1 . VAL 18 18 15797 1 . LYS 19 19 15797 1 . VAL 20 20 15797 1 . GLY 21 21 15797 1 . ASP 22 22 15797 1 . GLN 23 23 15797 1 . ALA 24 24 15797 1 . PRO 25 25 15797 1 . ASP 26 26 15797 1 . PHE 27 27 15797 1 . THR 28 28 15797 1 . VAL 29 29 15797 1 . LEU 30 30 15797 1 . THR 31 31 15797 1 . ASN 32 32 15797 1 . SER 33 33 15797 1 . LEU 34 34 15797 1 . GLU 35 35 15797 1 . GLU 36 36 15797 1 . LYS 37 37 15797 1 . SER 38 38 15797 1 . LEU 39 39 15797 1 . ALA 40 40 15797 1 . ASP 41 41 15797 1 . MET 42 42 15797 1 . LYS 43 43 15797 1 . GLY 44 44 15797 1 . LYS 45 45 15797 1 . VAL 46 46 15797 1 . THR 47 47 15797 1 . ILE 48 48 15797 1 . ILE 49 49 15797 1 . SER 50 50 15797 1 . VAL 51 51 15797 1 . ILE 52 52 15797 1 . PRO 53 53 15797 1 . SER 54 54 15797 1 . ILE 55 55 15797 1 . ASP 56 56 15797 1 . THR 57 57 15797 1 . GLY 58 58 15797 1 . VAL 59 59 15797 1 . CYS 60 60 15797 1 . ASP 61 61 15797 1 . ALA 62 62 15797 1 . GLN 63 63 15797 1 . THR 64 64 15797 1 . ARG 65 65 15797 1 . ARG 66 66 15797 1 . PHE 67 67 15797 1 . ASN 68 68 15797 1 . GLU 69 69 15797 1 . GLU 70 70 15797 1 . ALA 71 71 15797 1 . ALA 72 72 15797 1 . LYS 73 73 15797 1 . LEU 74 74 15797 1 . GLY 75 75 15797 1 . ASP 76 76 15797 1 . VAL 77 77 15797 1 . ASN 78 78 15797 1 . VAL 79 79 15797 1 . TYR 80 80 15797 1 . THR 81 81 15797 1 . ILE 82 82 15797 1 . SER 83 83 15797 1 . ALA 84 84 15797 1 . ASP 85 85 15797 1 . LEU 86 86 15797 1 . PRO 87 87 15797 1 . PHE 88 88 15797 1 . ALA 89 89 15797 1 . GLN 90 90 15797 1 . ALA 91 91 15797 1 . ARG 92 92 15797 1 . TRP 93 93 15797 1 . CYS 94 94 15797 1 . GLY 95 95 15797 1 . ALA 96 96 15797 1 . ASN 97 97 15797 1 . GLY 98 98 15797 1 . ILE 99 99 15797 1 . ASP 100 100 15797 1 . LYS 101 101 15797 1 . VAL 102 102 15797 1 . GLU 103 103 15797 1 . THR 104 104 15797 1 . LEU 105 105 15797 1 . SER 106 106 15797 1 . ASP 107 107 15797 1 . HIS 108 108 15797 1 . ARG 109 109 15797 1 . ASP 110 110 15797 1 . MET 111 111 15797 1 . SER 112 112 15797 1 . PHE 113 113 15797 1 . GLY 114 114 15797 1 . GLU 115 115 15797 1 . ALA 116 116 15797 1 . PHE 117 117 15797 1 . GLY 118 118 15797 1 . VAL 119 119 15797 1 . TYR 120 120 15797 1 . ILE 121 121 15797 1 . LYS 122 122 15797 1 . GLU 123 123 15797 1 . LEU 124 124 15797 1 . ARG 125 125 15797 1 . LEU 126 126 15797 1 . LEU 127 127 15797 1 . ALA 128 128 15797 1 . ARG 129 129 15797 1 . SER 130 130 15797 1 . VAL 131 131 15797 1 . PHE 132 132 15797 1 . VAL 133 133 15797 1 . LEU 134 134 15797 1 . ASP 135 135 15797 1 . GLU 136 136 15797 1 . ASN 137 137 15797 1 . GLY 138 138 15797 1 . LYS 139 139 15797 1 . VAL 140 140 15797 1 . VAL 141 141 15797 1 . TYR 142 142 15797 1 . ALA 143 143 15797 1 . GLU 144 144 15797 1 . TYR 145 145 15797 1 . VAL 146 146 15797 1 . SER 147 147 15797 1 . GLU 148 148 15797 1 . ALA 149 149 15797 1 . THR 150 150 15797 1 . ASN 151 151 15797 1 . HIS 152 152 15797 1 . PRO 153 153 15797 1 . ASN 154 154 15797 1 . TYR 155 155 15797 1 . GLU 156 156 15797 1 . LYS 157 157 15797 1 . PRO 158 158 15797 1 . ILE 159 159 15797 1 . GLU 160 160 15797 1 . ALA 161 161 15797 1 . ALA 162 162 15797 1 . LYS 163 163 15797 1 . ALA 164 164 15797 1 . LEU 165 165 15797 1 . VAL 166 166 15797 1 . LYS 167 167 15797 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 15797 _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 $entity . 1423 organism . 'Bacillus subtilis' 'Bacillus subtilis' . . Bacteria . Bacillus subtilis . . . . . . . . . . . . . . . . . . . . . 15797 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 15797 _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 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET21a . . . . . . 15797 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15797 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Tpx 'natural abundance' . . 1 $entity . . 1 . . mM . . . . 15797 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15797 1 3 DTT 'natural abundance' . . . . . . 20 . . mM . . . . 15797 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15797 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 20 . mM 15797 1 pH 7.0 . pH 15797 1 pressure 1 . atm 15797 1 temperature 303 . K 15797 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15797 _Software.ID 1 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15797 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15797 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15797 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15797 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15797 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15797 _Software.ID 3 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15797 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15797 3 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15797 _Software.ID 4 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15797 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15797 4 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 15797 _Software.ID 5 _Software.Name AMBER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Koll' . . 15797 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15797 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15797 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15797 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15797 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 15797 1 2 spectrometer_2 Bruker Avance . 500 . . . 15797 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 15797 _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 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15797 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15797 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15797 _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 internal indirect 0.251449530 . . . . . . . . . 15797 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 15797 1 N 15 DSS 'methyl protons' . . . . ppm 0 internal indirect 0.101329118 . . . . . . . . . 15797 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15797 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 15797 1 2 '3D 1H-13C NOESY' . . . 15797 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HA H 1 3.870 0.03 . 1 . . . . 2 A HA . 15797 1 2 . 1 1 2 2 ALA HB1 H 1 0.891 0.03 . 1 . . . . 2 A HB1 . 15797 1 3 . 1 1 2 2 ALA HB2 H 1 0.891 0.03 . 1 . . . . 2 A HB1 . 15797 1 4 . 1 1 2 2 ALA HB3 H 1 0.891 0.03 . 1 . . . . 2 A HB1 . 15797 1 5 . 1 1 2 2 ALA C C 13 172.590 0.3 . 1 . . . . 2 A C . 15797 1 6 . 1 1 2 2 ALA CA C 13 51.766 0.3 . 1 . . . . 2 A CA . 15797 1 7 . 1 1 2 2 ALA CB C 13 18.955 0.3 . 1 . . . . 2 A CB . 15797 1 8 . 1 1 3 3 GLU H H 1 8.262 0.03 . 1 . . . . 3 E HN . 15797 1 9 . 1 1 3 3 GLU HA H 1 4.676 0.03 . 1 . . . . 3 E HA . 15797 1 10 . 1 1 3 3 GLU HB2 H 1 1.922 0.03 . 2 . . . . 3 E HB1 . 15797 1 11 . 1 1 3 3 GLU HB3 H 1 2.042 0.03 . 2 . . . . 3 E HB2 . 15797 1 12 . 1 1 3 3 GLU HG2 H 1 2.220 0.03 . 2 . . . . 3 E HG1 . 15797 1 13 . 1 1 3 3 GLU HG3 H 1 2.281 0.03 . 2 . . . . 3 E HG2 . 15797 1 14 . 1 1 3 3 GLU C C 13 175.157 0.3 . 1 . . . . 3 E C . 15797 1 15 . 1 1 3 3 GLU CA C 13 55.867 0.3 . 1 . . . . 3 E CA . 15797 1 16 . 1 1 3 3 GLU CB C 13 31.533 0.3 . 1 . . . . 3 E CB . 15797 1 17 . 1 1 3 3 GLU CG C 13 36.181 0.3 . 1 . . . . 3 E CG . 15797 1 18 . 1 1 3 3 GLU N N 15 120.667 0.3 . 1 . . . . 3 E N . 15797 1 19 . 1 1 4 4 ILE H H 1 9.037 0.03 . 1 . . . . 4 I HN . 15797 1 20 . 1 1 4 4 ILE HA H 1 5.336 0.03 . 1 . . . . 4 I HA . 15797 1 21 . 1 1 4 4 ILE HB H 1 1.886 0.03 . 1 . . . . 4 I HB . 15797 1 22 . 1 1 4 4 ILE HD11 H 1 0.942 0.03 . 1 . . . . 4 I HD11 . 15797 1 23 . 1 1 4 4 ILE HD12 H 1 0.942 0.03 . 1 . . . . 4 I HD11 . 15797 1 24 . 1 1 4 4 ILE HD13 H 1 0.942 0.03 . 1 . . . . 4 I HD11 . 15797 1 25 . 1 1 4 4 ILE HG12 H 1 1.157 0.03 . 1 . . . . 4 I HG11 . 15797 1 26 . 1 1 4 4 ILE HG13 H 1 1.327 0.03 . 1 . . . . 4 I HG12 . 15797 1 27 . 1 1 4 4 ILE HG21 H 1 0.928 0.03 . 1 . . . . 4 I HG21 . 15797 1 28 . 1 1 4 4 ILE HG22 H 1 0.928 0.03 . 1 . . . . 4 I HG21 . 15797 1 29 . 1 1 4 4 ILE HG23 H 1 0.928 0.03 . 1 . . . . 4 I HG21 . 15797 1 30 . 1 1 4 4 ILE C C 13 175.817 0.3 . 1 . . . . 4 I C . 15797 1 31 . 1 1 4 4 ILE CA C 13 59.422 0.3 . 1 . . . . 4 I CA . 15797 1 32 . 1 1 4 4 ILE CB C 13 42.196 0.3 . 1 . . . . 4 I CB . 15797 1 33 . 1 1 4 4 ILE CD1 C 13 15.127 0.3 . 1 . . . . 4 I CD1 . 15797 1 34 . 1 1 4 4 ILE CG1 C 13 26.885 0.3 . 1 . . . . 4 I CG1 . 15797 1 35 . 1 1 4 4 ILE CG2 C 13 18.135 0.3 . 1 . . . . 4 I CG2 . 15797 1 36 . 1 1 4 4 ILE N N 15 123.761 0.3 . 1 . . . . 4 I N . 15797 1 37 . 1 1 5 5 THR H H 1 9.070 0.03 . 1 . . . . 5 T HN . 15797 1 38 . 1 1 5 5 THR HA H 1 5.119 0.03 . 1 . . . . 5 T HA . 15797 1 39 . 1 1 5 5 THR HB H 1 3.844 0.03 . 1 . . . . 5 T HB . 15797 1 40 . 1 1 5 5 THR HG21 H 1 0.980 0.03 . 1 . . . . 5 T HG21 . 15797 1 41 . 1 1 5 5 THR HG22 H 1 0.980 0.03 . 1 . . . . 5 T HG21 . 15797 1 42 . 1 1 5 5 THR HG23 H 1 0.980 0.03 . 1 . . . . 5 T HG21 . 15797 1 43 . 1 1 5 5 THR C C 13 173.483 0.3 . 1 . . . . 5 T C . 15797 1 44 . 1 1 5 5 THR CA C 13 59.422 0.3 . 1 . . . . 5 T CA . 15797 1 45 . 1 1 5 5 THR CB C 13 72.820 0.3 . 1 . . . . 5 T CB . 15797 1 46 . 1 1 5 5 THR CG2 C 13 20.869 0.3 . 1 . . . . 5 T CG2 . 15797 1 47 . 1 1 5 5 THR N N 15 112.546 0.3 . 1 . . . . 5 T N . 15797 1 48 . 1 1 6 6 PHE H H 1 9.237 0.03 . 1 . . . . 6 F HN . 15797 1 49 . 1 1 6 6 PHE HA H 1 4.866 0.03 . 1 . . . . 6 F HA . 15797 1 50 . 1 1 6 6 PHE HB2 H 1 2.567 0.03 . 2 . . . . 6 F HB1 . 15797 1 51 . 1 1 6 6 PHE HB3 H 1 3.234 0.03 . 2 . . . . 6 F HB2 . 15797 1 52 . 1 1 6 6 PHE C C 13 175.591 0.3 . 1 . . . . 6 F C . 15797 1 53 . 1 1 6 6 PHE CA C 13 58.054 0.3 . 1 . . . . 6 F CA . 15797 1 54 . 1 1 6 6 PHE CB C 13 42.470 0.3 . 1 . . . . 6 F CB . 15797 1 55 . 1 1 6 6 PHE N N 15 120.538 0.3 . 1 . . . . 6 F N . 15797 1 56 . 1 1 7 7 LYS H H 1 10.989 0.03 . 1 . . . . 7 K HN . 15797 1 57 . 1 1 7 7 LYS HA H 1 3.707 0.03 . 1 . . . . 7 K HA . 15797 1 58 . 1 1 7 7 LYS HB2 H 1 1.848 0.03 . 2 . . . . 7 K HB1 . 15797 1 59 . 1 1 7 7 LYS HB3 H 1 2.035 0.03 . 2 . . . . 7 K HB2 . 15797 1 60 . 1 1 7 7 LYS HD2 H 1 1.676 0.03 . 2 . . . . 7 K HD1 . 15797 1 61 . 1 1 7 7 LYS HD3 H 1 1.676 0.03 . 2 . . . . 7 K HD2 . 15797 1 62 . 1 1 7 7 LYS HE2 H 1 2.940 0.03 . 2 . . . . 7 K HE1 . 15797 1 63 . 1 1 7 7 LYS HE3 H 1 2.940 0.03 . 2 . . . . 7 K HE2 . 15797 1 64 . 1 1 7 7 LYS HG2 H 1 0.825 0.03 . 2 . . . . 7 K HG1 . 15797 1 65 . 1 1 7 7 LYS HG3 H 1 1.125 0.03 . 2 . . . . 7 K HG2 . 15797 1 66 . 1 1 7 7 LYS C C 13 177.661 0.3 . 1 . . . . 7 K C . 15797 1 67 . 1 1 7 7 LYS CA C 13 57.508 0.3 . 1 . . . . 7 K CA . 15797 1 68 . 1 1 7 7 LYS CB C 13 29.345 0.3 . 1 . . . . 7 K CB . 15797 1 69 . 1 1 7 7 LYS CD C 13 29.345 0.3 . 1 . . . . 7 K CD . 15797 1 70 . 1 1 7 7 LYS CE C 13 41.923 0.3 . 1 . . . . 7 K CE . 15797 1 71 . 1 1 7 7 LYS CG C 13 25.517 0.3 . 1 . . . . 7 K CG . 15797 1 72 . 1 1 7 7 LYS N N 15 133.429 0.3 . 1 . . . . 7 K N . 15797 1 73 . 1 1 8 8 GLY H H 1 9.194 0.03 . 1 . . . . 8 G HN . 15797 1 74 . 1 1 8 8 GLY HA2 H 1 3.571 0.03 . 2 . . . . 8 G HA1 . 15797 1 75 . 1 1 8 8 GLY HA3 H 1 4.272 0.03 . 2 . . . . 8 G HA2 . 15797 1 76 . 1 1 8 8 GLY C C 13 173.822 0.3 . 1 . . . . 8 G C . 15797 1 77 . 1 1 8 8 GLY CA C 13 45.477 0.3 . 1 . . . . 8 G CA . 15797 1 78 . 1 1 8 8 GLY N N 15 105.198 0.3 . 1 . . . . 8 G N . 15797 1 79 . 1 1 9 9 GLY H H 1 7.855 0.03 . 1 . . . . 9 G HN . 15797 1 80 . 1 1 9 9 GLY HA2 H 1 3.749 0.03 . 2 . . . . 9 G HA1 . 15797 1 81 . 1 1 9 9 GLY HA3 H 1 4.836 0.03 . 2 . . . . 9 G HA2 . 15797 1 82 . 1 1 9 9 GLY C C 13 171.262 0.3 . 1 . . . . 9 G C . 15797 1 83 . 1 1 9 9 GLY CA C 13 43.083 0.3 . 1 . . . . 9 G CA . 15797 1 84 . 1 1 9 9 GLY N N 15 109.452 0.3 . 1 . . . . 9 G N . 15797 1 85 . 1 1 10 10 PRO HA H 1 4.705 0.03 . 1 . . . . 10 P HA . 15797 1 86 . 1 1 10 10 PRO HB2 H 1 1.993 0.03 . 2 . . . . 10 P HB1 . 15797 1 87 . 1 1 10 10 PRO HB3 H 1 2.401 0.03 . 2 . . . . 10 P HB2 . 15797 1 88 . 1 1 10 10 PRO HD2 H 1 3.809 0.03 . 2 . . . . 10 P HD1 . 15797 1 89 . 1 1 10 10 PRO HD3 H 1 3.946 0.03 . 2 . . . . 10 P HD2 . 15797 1 90 . 1 1 10 10 PRO HG2 H 1 2.072 0.03 . 2 . . . . 10 P HG1 . 15797 1 91 . 1 1 10 10 PRO HG3 H 1 2.170 0.03 . 2 . . . . 10 P HG2 . 15797 1 92 . 1 1 10 10 PRO C C 13 177.097 0.3 . 1 . . . . 10 P C . 15797 1 93 . 1 1 10 10 PRO CA C 13 63.797 0.3 . 1 . . . . 10 P CA . 15797 1 94 . 1 1 10 10 PRO CB C 13 32.353 0.3 . 1 . . . . 10 P CB . 15797 1 95 . 1 1 10 10 PRO CD C 13 50.672 0.3 . 1 . . . . 10 P CD . 15797 1 96 . 1 1 10 10 PRO CG C 13 27.431 0.3 . 1 . . . . 10 P CG . 15797 1 97 . 1 1 11 11 VAL H H 1 7.742 0.03 . 1 . . . . 11 V HN . 15797 1 98 . 1 1 11 11 VAL HA H 1 4.631 0.03 . 1 . . . . 11 V HA . 15797 1 99 . 1 1 11 11 VAL HB H 1 2.340 0.03 . 1 . . . . 11 V HB . 15797 1 100 . 1 1 11 11 VAL HG11 H 1 0.718 0.03 . 2 . . . . 11 V HG11 . 15797 1 101 . 1 1 11 11 VAL HG12 H 1 0.718 0.03 . 2 . . . . 11 V HG11 . 15797 1 102 . 1 1 11 11 VAL HG13 H 1 0.718 0.03 . 2 . . . . 11 V HG11 . 15797 1 103 . 1 1 11 11 VAL HG21 H 1 0.937 0.03 . 2 . . . . 11 V HG21 . 15797 1 104 . 1 1 11 11 VAL HG22 H 1 0.937 0.03 . 2 . . . . 11 V HG21 . 15797 1 105 . 1 1 11 11 VAL HG23 H 1 0.937 0.03 . 2 . . . . 11 V HG21 . 15797 1 106 . 1 1 11 11 VAL C C 13 174.462 0.3 . 1 . . . . 11 V C . 15797 1 107 . 1 1 11 11 VAL CA C 13 59.422 0.3 . 1 . . . . 11 V CA . 15797 1 108 . 1 1 11 11 VAL CB C 13 35.361 0.3 . 1 . . . . 11 V CB . 15797 1 109 . 1 1 11 11 VAL CG1 C 13 18.135 0.3 . 1 . . . . 11 V CG1 . 15797 1 110 . 1 1 11 11 VAL CG2 C 13 23.057 0.3 . 1 . . . . 11 V CG2 . 15797 1 111 . 1 1 11 11 VAL N N 15 114.866 0.3 . 1 . . . . 11 V N . 15797 1 112 . 1 1 12 12 THR H H 1 10.787 0.03 . 1 . . . . 12 T HN . 15797 1 113 . 1 1 12 12 THR HA H 1 4.404 0.03 . 1 . . . . 12 T HA . 15797 1 114 . 1 1 12 12 THR HB H 1 4.146 0.03 . 1 . . . . 12 T HB . 15797 1 115 . 1 1 12 12 THR HG21 H 1 1.141 0.03 . 1 . . . . 12 T HG21 . 15797 1 116 . 1 1 12 12 THR HG22 H 1 1.141 0.03 . 1 . . . . 12 T HG21 . 15797 1 117 . 1 1 12 12 THR HG23 H 1 1.141 0.03 . 1 . . . . 12 T HG21 . 15797 1 118 . 1 1 12 12 THR C C 13 173.505 0.3 . 1 . . . . 12 T C . 15797 1 119 . 1 1 12 12 THR CA C 13 62.429 0.3 . 1 . . . . 12 T CA . 15797 1 120 . 1 1 12 12 THR CB C 13 69.265 0.3 . 1 . . . . 12 T CB . 15797 1 121 . 1 1 12 12 THR CG2 C 13 20.869 0.3 . 1 . . . . 12 T CG2 . 15797 1 122 . 1 1 12 12 THR N N 15 122.730 0.3 . 1 . . . . 12 T N . 15797 1 123 . 1 1 13 13 LEU H H 1 8.565 0.03 . 1 . . . . 13 L HN . 15797 1 124 . 1 1 13 13 LEU HA H 1 5.081 0.03 . 1 . . . . 13 L HA . 15797 1 125 . 1 1 13 13 LEU HB2 H 1 1.205 0.03 . 2 . . . . 13 L HB1 . 15797 1 126 . 1 1 13 13 LEU HB3 H 1 1.714 0.03 . 2 . . . . 13 L HB2 . 15797 1 127 . 1 1 13 13 LEU HD11 H 1 0.977 0.03 . 2 . . . . 13 L HD11 . 15797 1 128 . 1 1 13 13 LEU HD12 H 1 0.977 0.03 . 2 . . . . 13 L HD11 . 15797 1 129 . 1 1 13 13 LEU HD13 H 1 0.977 0.03 . 2 . . . . 13 L HD11 . 15797 1 130 . 1 1 13 13 LEU HD21 H 1 0.715 0.03 . 2 . . . . 13 L HD21 . 15797 1 131 . 1 1 13 13 LEU HD22 H 1 0.715 0.03 . 2 . . . . 13 L HD21 . 15797 1 132 . 1 1 13 13 LEU HD23 H 1 0.715 0.03 . 2 . . . . 13 L HD21 . 15797 1 133 . 1 1 13 13 LEU HG H 1 1.741 0.03 . 1 . . . . 13 L HG . 15797 1 134 . 1 1 13 13 LEU C C 13 177.285 0.3 . 1 . . . . 13 L C . 15797 1 135 . 1 1 13 13 LEU CA C 13 53.407 0.3 . 1 . . . . 13 L CA . 15797 1 136 . 1 1 13 13 LEU CB C 13 41.923 0.3 . 1 . . . . 13 L CB . 15797 1 137 . 1 1 13 13 LEU CD1 C 13 24.697 0.3 . 1 . . . . 13 L CD1 . 15797 1 138 . 1 1 13 13 LEU CD2 C 13 23.603 0.3 . 1 . . . . 13 L CD2 . 15797 1 139 . 1 1 13 13 LEU CG C 13 26.885 0.3 . 1 . . . . 13 L CG . 15797 1 140 . 1 1 13 13 LEU N N 15 126.210 0.3 . 1 . . . . 13 L N . 15797 1 141 . 1 1 14 14 VAL H H 1 9.023 0.03 . 1 . . . . 14 V HN . 15797 1 142 . 1 1 14 14 VAL HA H 1 3.870 0.03 . 1 . . . . 14 V HA . 15797 1 143 . 1 1 14 14 VAL HB H 1 1.486 0.03 . 1 . . . . 14 V HB . 15797 1 144 . 1 1 14 14 VAL HG11 H 1 0.202 0.03 . 2 . . . . 14 V HG11 . 15797 1 145 . 1 1 14 14 VAL HG12 H 1 0.202 0.03 . 2 . . . . 14 V HG11 . 15797 1 146 . 1 1 14 14 VAL HG13 H 1 0.202 0.03 . 2 . . . . 14 V HG11 . 15797 1 147 . 1 1 14 14 VAL HG21 H 1 0.817 0.03 . 2 . . . . 14 V HG21 . 15797 1 148 . 1 1 14 14 VAL HG22 H 1 0.817 0.03 . 2 . . . . 14 V HG21 . 15797 1 149 . 1 1 14 14 VAL HG23 H 1 0.817 0.03 . 2 . . . . 14 V HG21 . 15797 1 150 . 1 1 14 14 VAL C C 13 174.604 0.3 . 1 . . . . 14 V C . 15797 1 151 . 1 1 14 14 VAL CA C 13 62.156 0.3 . 1 . . . . 14 V CA . 15797 1 152 . 1 1 14 14 VAL CB C 13 32.353 0.3 . 1 . . . . 14 V CB . 15797 1 153 . 1 1 14 14 VAL CG1 C 13 20.322 0.3 . 1 . . . . 14 V CG1 . 15797 1 154 . 1 1 14 14 VAL CG2 C 13 20.869 0.3 . 1 . . . . 14 V CG2 . 15797 1 155 . 1 1 14 14 VAL N N 15 127.499 0.3 . 1 . . . . 14 V N . 15797 1 156 . 1 1 15 15 GLY H H 1 7.850 0.03 . 1 . . . . 15 G HN . 15797 1 157 . 1 1 15 15 GLY HA2 H 1 5.223 0.03 . 2 . . . . 15 G HA1 . 15797 1 158 . 1 1 15 15 GLY HA3 H 1 3.748 0.03 . 2 . . . . 15 G HA2 . 15797 1 159 . 1 1 15 15 GLY C C 13 174.542 0.3 . 1 . . . . 15 G C . 15797 1 160 . 1 1 15 15 GLY CA C 13 43.290 0.3 . 1 . . . . 15 G CA . 15797 1 161 . 1 1 15 15 GLY N N 15 110.612 0.3 . 1 . . . . 15 G N . 15797 1 162 . 1 1 16 16 GLN H H 1 8.287 0.03 . 1 . . . . 16 Q HN . 15797 1 163 . 1 1 16 16 GLN HA H 1 4.356 0.03 . 1 . . . . 16 Q HA . 15797 1 164 . 1 1 16 16 GLN HB2 H 1 1.905 0.03 . 2 . . . . 16 Q HB1 . 15797 1 165 . 1 1 16 16 GLN HB3 H 1 1.986 0.03 . 2 . . . . 16 Q HB2 . 15797 1 166 . 1 1 16 16 GLN HE21 H 1 7.675 0.03 . 2 . . . . 16 Q HE21 . 15797 1 167 . 1 1 16 16 GLN HE22 H 1 6.826 0.03 . 2 . . . . 16 Q HE22 . 15797 1 168 . 1 1 16 16 GLN HG2 H 1 2.366 0.03 . 2 . . . . 16 Q HG1 . 15797 1 169 . 1 1 16 16 GLN HG3 H 1 2.366 0.03 . 2 . . . . 16 Q HG2 . 15797 1 170 . 1 1 16 16 GLN C C 13 174.876 0.3 . 1 . . . . 16 Q C . 15797 1 171 . 1 1 16 16 GLN CA C 13 54.774 0.3 . 1 . . . . 16 Q CA . 15797 1 172 . 1 1 16 16 GLN CB C 13 30.439 0.3 . 1 . . . . 16 Q CB . 15797 1 173 . 1 1 16 16 GLN CG C 13 33.994 0.3 . 1 . . . . 16 Q CG . 15797 1 174 . 1 1 16 16 GLN N N 15 120.538 0.3 . 1 . . . . 16 Q N . 15797 1 175 . 1 1 16 16 GLN NE2 N 15 112.933 0.3 . 1 . . . . 16 Q NE2 . 15797 1 176 . 1 1 17 17 GLU H H 1 8.126 0.03 . 1 . . . . 17 E HN . 15797 1 177 . 1 1 17 17 GLU HA H 1 3.949 0.03 . 1 . . . . 17 E HA . 15797 1 178 . 1 1 17 17 GLU HB2 H 1 1.587 0.03 . 2 . . . . 17 E HB1 . 15797 1 179 . 1 1 17 17 GLU HB3 H 1 1.709 0.03 . 2 . . . . 17 E HB2 . 15797 1 180 . 1 1 17 17 GLU HG2 H 1 1.700 0.03 . 2 . . . . 17 E HG1 . 15797 1 181 . 1 1 17 17 GLU HG3 H 1 1.829 0.03 . 2 . . . . 17 E HG2 . 15797 1 182 . 1 1 17 17 GLU C C 13 176.607 0.3 . 1 . . . . 17 E C . 15797 1 183 . 1 1 17 17 GLU CA C 13 56.961 0.3 . 1 . . . . 17 E CA . 15797 1 184 . 1 1 17 17 GLU CB C 13 30.439 0.3 . 1 . . . . 17 E CB . 15797 1 185 . 1 1 17 17 GLU CG C 13 35.634 0.3 . 1 . . . . 17 E CG . 15797 1 186 . 1 1 17 17 GLU N N 15 123.503 0.3 . 1 . . . . 17 E N . 15797 1 187 . 1 1 18 18 VAL H H 1 8.633 0.03 . 1 . . . . 18 V HN . 15797 1 188 . 1 1 18 18 VAL HA H 1 3.978 0.03 . 1 . . . . 18 V HA . 15797 1 189 . 1 1 18 18 VAL HB H 1 1.999 0.03 . 1 . . . . 18 V HB . 15797 1 190 . 1 1 18 18 VAL HG11 H 1 0.597 0.03 . 2 . . . . 18 V HG11 . 15797 1 191 . 1 1 18 18 VAL HG12 H 1 0.597 0.03 . 2 . . . . 18 V HG11 . 15797 1 192 . 1 1 18 18 VAL HG13 H 1 0.597 0.03 . 2 . . . . 18 V HG11 . 15797 1 193 . 1 1 18 18 VAL HG21 H 1 0.658 0.03 . 2 . . . . 18 V HG21 . 15797 1 194 . 1 1 18 18 VAL HG22 H 1 0.658 0.03 . 2 . . . . 18 V HG21 . 15797 1 195 . 1 1 18 18 VAL HG23 H 1 0.658 0.03 . 2 . . . . 18 V HG21 . 15797 1 196 . 1 1 18 18 VAL C C 13 174.386 0.3 . 1 . . . . 18 V C . 15797 1 197 . 1 1 18 18 VAL CA C 13 61.883 0.3 . 1 . . . . 18 V CA . 15797 1 198 . 1 1 18 18 VAL CB C 13 32.626 0.3 . 1 . . . . 18 V CB . 15797 1 199 . 1 1 18 18 VAL CG1 C 13 21.963 0.3 . 1 . . . . 18 V CG1 . 15797 1 200 . 1 1 18 18 VAL CG2 C 13 22.510 0.3 . 1 . . . . 18 V CG2 . 15797 1 201 . 1 1 18 18 VAL N N 15 127.113 0.3 . 1 . . . . 18 V N . 15797 1 202 . 1 1 19 19 LYS H H 1 8.455 0.03 . 1 . . . . 19 K HN . 15797 1 203 . 1 1 19 19 LYS HA H 1 4.632 0.03 . 1 . . . . 19 K HA . 15797 1 204 . 1 1 19 19 LYS HB2 H 1 1.702 0.03 . 2 . . . . 19 K HB1 . 15797 1 205 . 1 1 19 19 LYS HB3 H 1 1.702 0.03 . 2 . . . . 19 K HB2 . 15797 1 206 . 1 1 19 19 LYS HD2 H 1 1.692 0.03 . 2 . . . . 19 K HD1 . 15797 1 207 . 1 1 19 19 LYS HD3 H 1 1.692 0.03 . 2 . . . . 19 K HD2 . 15797 1 208 . 1 1 19 19 LYS HE2 H 1 3.062 0.03 . 2 . . . . 19 K HE1 . 15797 1 209 . 1 1 19 19 LYS HE3 H 1 3.062 0.03 . 2 . . . . 19 K HE2 . 15797 1 210 . 1 1 19 19 LYS HG2 H 1 1.364 0.03 . 2 . . . . 19 K HG1 . 15797 1 211 . 1 1 19 19 LYS HG3 H 1 1.364 0.03 . 2 . . . . 19 K HG2 . 15797 1 212 . 1 1 19 19 LYS C C 13 176.457 0.3 . 1 . . . . 19 K C . 15797 1 213 . 1 1 19 19 LYS CA C 13 53.407 0.3 . 1 . . . . 19 K CA . 15797 1 214 . 1 1 19 19 LYS CB C 13 34.267 0.3 . 1 . . . . 19 K CB . 15797 1 215 . 1 1 19 19 LYS CD C 13 28.251 0.3 . 1 . . . . 19 K CD . 15797 1 216 . 1 1 19 19 LYS CE C 13 42.196 0.3 . 1 . . . . 19 K CE . 15797 1 217 . 1 1 19 19 LYS CG C 13 24.424 0.3 . 1 . . . . 19 K CG . 15797 1 218 . 1 1 19 19 LYS N N 15 124.406 0.3 . 1 . . . . 19 K N . 15797 1 219 . 1 1 20 20 VAL H H 1 8.370 0.03 . 1 . . . . 20 V HN . 15797 1 220 . 1 1 20 20 VAL HA H 1 3.407 0.03 . 1 . . . . 20 V HA . 15797 1 221 . 1 1 20 20 VAL HB H 1 1.910 0.03 . 1 . . . . 20 V HB . 15797 1 222 . 1 1 20 20 VAL HG11 H 1 0.965 0.03 . 2 . . . . 20 V HG11 . 15797 1 223 . 1 1 20 20 VAL HG12 H 1 0.965 0.03 . 2 . . . . 20 V HG11 . 15797 1 224 . 1 1 20 20 VAL HG13 H 1 0.965 0.03 . 2 . . . . 20 V HG11 . 15797 1 225 . 1 1 20 20 VAL HG21 H 1 0.977 0.03 . 2 . . . . 20 V HG21 . 15797 1 226 . 1 1 20 20 VAL HG22 H 1 0.977 0.03 . 2 . . . . 20 V HG21 . 15797 1 227 . 1 1 20 20 VAL HG23 H 1 0.977 0.03 . 2 . . . . 20 V HG21 . 15797 1 228 . 1 1 20 20 VAL C C 13 177.624 0.3 . 1 . . . . 20 V C . 15797 1 229 . 1 1 20 20 VAL CA C 13 65.437 0.3 . 1 . . . . 20 V CA . 15797 1 230 . 1 1 20 20 VAL CB C 13 31.259 0.3 . 1 . . . . 20 V CB . 15797 1 231 . 1 1 20 20 VAL CG1 C 13 21.416 0.3 . 1 . . . . 20 V CG1 . 15797 1 232 . 1 1 20 20 VAL CG2 C 13 23.057 0.3 . 1 . . . . 20 V CG2 . 15797 1 233 . 1 1 20 20 VAL N N 15 120.409 0.3 . 1 . . . . 20 V N . 15797 1 234 . 1 1 21 21 GLY H H 1 9.336 0.03 . 1 . . . . 21 G HN . 15797 1 235 . 1 1 21 21 GLY HA2 H 1 3.540 0.03 . 2 . . . . 21 G HA1 . 15797 1 236 . 1 1 21 21 GLY HA3 H 1 4.576 0.03 . 2 . . . . 21 G HA2 . 15797 1 237 . 1 1 21 21 GLY C C 13 174.160 0.3 . 1 . . . . 21 G C . 15797 1 238 . 1 1 21 21 GLY CA C 13 44.657 0.3 . 1 . . . . 21 G CA . 15797 1 239 . 1 1 21 21 GLY N N 15 117.573 0.3 . 1 . . . . 21 G N . 15797 1 240 . 1 1 22 22 ASP H H 1 8.219 0.03 . 1 . . . . 22 D HN . 15797 1 241 . 1 1 22 22 ASP HA H 1 4.659 0.03 . 1 . . . . 22 D HA . 15797 1 242 . 1 1 22 22 ASP HB2 H 1 2.866 0.03 . 2 . . . . 22 D HB1 . 15797 1 243 . 1 1 22 22 ASP HB3 H 1 2.589 0.03 . 2 . . . . 22 D HB2 . 15797 1 244 . 1 1 22 22 ASP C C 13 176.231 0.3 . 1 . . . . 22 D C . 15797 1 245 . 1 1 22 22 ASP CA C 13 54.227 0.3 . 1 . . . . 22 D CA . 15797 1 246 . 1 1 22 22 ASP CB C 13 40.829 0.3 . 1 . . . . 22 D CB . 15797 1 247 . 1 1 22 22 ASP N N 15 121.827 0.3 . 1 . . . . 22 D N . 15797 1 248 . 1 1 23 23 GLN H H 1 8.586 0.03 . 1 . . . . 23 Q HN . 15797 1 249 . 1 1 23 23 GLN HA H 1 4.230 0.03 . 1 . . . . 23 Q HA . 15797 1 250 . 1 1 23 23 GLN HB2 H 1 1.996 0.03 . 2 . . . . 23 Q HB1 . 15797 1 251 . 1 1 23 23 GLN HB3 H 1 1.996 0.03 . 2 . . . . 23 Q HB2 . 15797 1 252 . 1 1 23 23 GLN HE21 H 1 7.764 0.03 . 2 . . . . 23 Q HE21 . 15797 1 253 . 1 1 23 23 GLN HE22 H 1 6.798 0.03 . 2 . . . . 23 Q HE22 . 15797 1 254 . 1 1 23 23 GLN HG2 H 1 2.390 0.03 . 2 . . . . 23 Q HG1 . 15797 1 255 . 1 1 23 23 GLN HG3 H 1 2.501 0.03 . 2 . . . . 23 Q HG2 . 15797 1 256 . 1 1 23 23 GLN C C 13 175.892 0.3 . 1 . . . . 23 Q C . 15797 1 257 . 1 1 23 23 GLN CA C 13 55.321 0.3 . 1 . . . . 23 Q CA . 15797 1 258 . 1 1 23 23 GLN CB C 13 28.798 0.3 . 1 . . . . 23 Q CB . 15797 1 259 . 1 1 23 23 GLN CG C 13 33.720 0.3 . 1 . . . . 23 Q CG . 15797 1 260 . 1 1 23 23 GLN N N 15 119.507 0.3 . 1 . . . . 23 Q N . 15797 1 261 . 1 1 23 23 GLN NE2 N 15 110.870 0.3 . 1 . . . . 23 Q NE2 . 15797 1 262 . 1 1 24 24 ALA H H 1 8.686 0.03 . 1 . . . . 24 A HN . 15797 1 263 . 1 1 24 24 ALA HA H 1 4.022 0.03 . 1 . . . . 24 A HA . 15797 1 264 . 1 1 24 24 ALA HB1 H 1 1.565 0.03 . 1 . . . . 24 A HB1 . 15797 1 265 . 1 1 24 24 ALA HB2 H 1 1.565 0.03 . 1 . . . . 24 A HB1 . 15797 1 266 . 1 1 24 24 ALA HB3 H 1 1.565 0.03 . 1 . . . . 24 A HB1 . 15797 1 267 . 1 1 24 24 ALA C C 13 174.386 0.3 . 1 . . . . 24 A C . 15797 1 268 . 1 1 24 24 ALA CA C 13 50.946 0.3 . 1 . . . . 24 A CA . 15797 1 269 . 1 1 24 24 ALA CB C 13 18.955 0.3 . 1 . . . . 24 A CB . 15797 1 270 . 1 1 24 24 ALA N N 15 129.562 0.3 . 1 . . . . 24 A N . 15797 1 271 . 1 1 25 25 PRO HA H 1 4.424 0.03 . 1 . . . . 25 P HA . 15797 1 272 . 1 1 25 25 PRO HB2 H 1 1.947 0.03 . 2 . . . . 25 P HB1 . 15797 1 273 . 1 1 25 25 PRO HB3 H 1 2.278 0.03 . 2 . . . . 25 P HB2 . 15797 1 274 . 1 1 25 25 PRO HD2 H 1 2.819 0.03 . 2 . . . . 25 P HD1 . 15797 1 275 . 1 1 25 25 PRO HD3 H 1 3.512 0.03 . 2 . . . . 25 P HD2 . 15797 1 276 . 1 1 25 25 PRO HG2 H 1 1.695 0.03 . 2 . . . . 25 P HG1 . 15797 1 277 . 1 1 25 25 PRO HG3 H 1 1.842 0.03 . 2 . . . . 25 P HG2 . 15797 1 278 . 1 1 25 25 PRO C C 13 173.596 0.3 . 1 . . . . 25 P C . 15797 1 279 . 1 1 25 25 PRO CA C 13 61.609 0.3 . 1 . . . . 25 P CA . 15797 1 280 . 1 1 25 25 PRO CB C 13 32.626 0.3 . 1 . . . . 25 P CB . 15797 1 281 . 1 1 25 25 PRO CD C 13 50.672 0.3 . 1 . . . . 25 P CD . 15797 1 282 . 1 1 25 25 PRO CG C 13 27.431 0.3 . 1 . . . . 25 P CG . 15797 1 283 . 1 1 26 26 ASP H H 1 7.559 0.03 . 1 . . . . 26 D HN . 15797 1 284 . 1 1 26 26 ASP HA H 1 4.431 0.03 . 1 . . . . 26 D HA . 15797 1 285 . 1 1 26 26 ASP HB2 H 1 2.508 0.03 . 2 . . . . 26 D HB1 . 15797 1 286 . 1 1 26 26 ASP HB3 H 1 2.589 0.03 . 2 . . . . 26 D HB2 . 15797 1 287 . 1 1 26 26 ASP C C 13 175.591 0.3 . 1 . . . . 26 D C . 15797 1 288 . 1 1 26 26 ASP CA C 13 54.500 0.3 . 1 . . . . 26 D CA . 15797 1 289 . 1 1 26 26 ASP CB C 13 42.743 0.3 . 1 . . . . 26 D CB . 15797 1 290 . 1 1 26 26 ASP N N 15 114.995 0.3 . 1 . . . . 26 D N . 15797 1 291 . 1 1 27 27 PHE H H 1 7.405 0.03 . 1 . . . . 27 F HN . 15797 1 292 . 1 1 27 27 PHE HA H 1 4.667 0.03 . 1 . . . . 27 F HA . 15797 1 293 . 1 1 27 27 PHE HB2 H 1 3.277 0.03 . 2 . . . . 27 F HB2 . 15797 1 294 . 1 1 27 27 PHE C C 13 173.407 0.3 . 1 . . . . 27 F C . 15797 1 295 . 1 1 27 27 PHE CA C 13 56.961 0.3 . 1 . . . . 27 F CA . 15797 1 296 . 1 1 27 27 PHE CB C 13 39.735 0.3 . 1 . . . . 27 F CB . 15797 1 297 . 1 1 27 27 PHE N N 15 113.319 0.3 . 1 . . . . 27 F N . 15797 1 298 . 1 1 28 28 THR H H 1 8.586 0.03 . 1 . . . . 28 T HN . 15797 1 299 . 1 1 28 28 THR HA H 1 4.953 0.03 . 1 . . . . 28 T HA . 15797 1 300 . 1 1 28 28 THR HB H 1 3.892 0.03 . 1 . . . . 28 T HB . 15797 1 301 . 1 1 28 28 THR HG21 H 1 1.165 0.03 . 1 . . . . 28 T HG21 . 15797 1 302 . 1 1 28 28 THR HG22 H 1 1.165 0.03 . 1 . . . . 28 T HG21 . 15797 1 303 . 1 1 28 28 THR HG23 H 1 1.165 0.03 . 1 . . . . 28 T HG21 . 15797 1 304 . 1 1 28 28 THR C C 13 173.443 0.3 . 1 . . . . 28 T C . 15797 1 305 . 1 1 28 28 THR CA C 13 62.703 0.3 . 1 . . . . 28 T CA . 15797 1 306 . 1 1 28 28 THR CB C 13 72.273 0.3 . 1 . . . . 28 T CB . 15797 1 307 . 1 1 28 28 THR CG2 C 13 21.689 0.3 . 1 . . . . 28 T CG2 . 15797 1 308 . 1 1 28 28 THR N N 15 114.737 0.3 . 1 . . . . 28 T N . 15797 1 309 . 1 1 29 29 VAL H H 1 9.165 0.03 . 1 . . . . 29 V HN . 15797 1 310 . 1 1 29 29 VAL HA H 1 4.916 0.03 . 1 . . . . 29 V HA . 15797 1 311 . 1 1 29 29 VAL HB H 1 2.089 0.03 . 1 . . . . 29 V HB . 15797 1 312 . 1 1 29 29 VAL HG11 H 1 0.737 0.03 . 2 . . . . 29 V HG11 . 15797 1 313 . 1 1 29 29 VAL HG12 H 1 0.737 0.03 . 2 . . . . 29 V HG11 . 15797 1 314 . 1 1 29 29 VAL HG13 H 1 0.737 0.03 . 2 . . . . 29 V HG11 . 15797 1 315 . 1 1 29 29 VAL HG21 H 1 1.021 0.03 . 2 . . . . 29 V HG21 . 15797 1 316 . 1 1 29 29 VAL HG22 H 1 1.021 0.03 . 2 . . . . 29 V HG21 . 15797 1 317 . 1 1 29 29 VAL HG23 H 1 1.021 0.03 . 2 . . . . 29 V HG21 . 15797 1 318 . 1 1 29 29 VAL C C 13 173.558 0.3 . 1 . . . . 29 V C . 15797 1 319 . 1 1 29 29 VAL CA C 13 59.527 0.3 . 1 . . . . 29 V CA . 15797 1 320 . 1 1 29 29 VAL CB C 13 35.361 0.3 . 1 . . . . 29 V CB . 15797 1 321 . 1 1 29 29 VAL CG1 C 13 20.869 0.3 . 1 . . . . 29 V CG1 . 15797 1 322 . 1 1 29 29 VAL CG2 C 13 24.150 0.3 . 1 . . . . 29 V CG2 . 15797 1 323 . 1 1 29 29 VAL N N 15 119.249 0.3 . 1 . . . . 29 V N . 15797 1 324 . 1 1 30 30 LEU H H 1 8.680 0.03 . 1 . . . . 30 L HN . 15797 1 325 . 1 1 30 30 LEU HA H 1 5.638 0.03 . 1 . . . . 30 L HA . 15797 1 326 . 1 1 30 30 LEU HB2 H 1 1.661 0.03 . 2 . . . . 30 L HB1 . 15797 1 327 . 1 1 30 30 LEU HB3 H 1 1.856 0.03 . 2 . . . . 30 L HB2 . 15797 1 328 . 1 1 30 30 LEU HD11 H 1 0.811 0.03 . 2 . . . . 30 L HD11 . 15797 1 329 . 1 1 30 30 LEU HD12 H 1 0.811 0.03 . 2 . . . . 30 L HD11 . 15797 1 330 . 1 1 30 30 LEU HD13 H 1 0.811 0.03 . 2 . . . . 30 L HD11 . 15797 1 331 . 1 1 30 30 LEU HD21 H 1 0.811 0.03 . 2 . . . . 30 L HD21 . 15797 1 332 . 1 1 30 30 LEU HD22 H 1 0.811 0.03 . 2 . . . . 30 L HD21 . 15797 1 333 . 1 1 30 30 LEU HD23 H 1 0.811 0.03 . 2 . . . . 30 L HD21 . 15797 1 334 . 1 1 30 30 LEU HG H 1 0.984 0.03 . 1 . . . . 30 L HG . 15797 1 335 . 1 1 30 30 LEU C C 13 180.310 0.3 . 1 . . . . 30 L C . 15797 1 336 . 1 1 30 30 LEU CA C 13 53.407 0.3 . 1 . . . . 30 L CA . 15797 1 337 . 1 1 30 30 LEU CB C 13 47.391 0.3 . 1 . . . . 30 L CB . 15797 1 338 . 1 1 30 30 LEU CD1 C 13 24.424 0.3 . 1 . . . . 30 L CD1 . 15797 1 339 . 1 1 30 30 LEU CD2 C 13 24.424 0.3 . 1 . . . . 30 L CD2 . 15797 1 340 . 1 1 30 30 LEU CG C 13 26.885 0.3 . 1 . . . . 30 L CG . 15797 1 341 . 1 1 30 30 LEU N N 15 117.187 0.3 . 1 . . . . 30 L N . 15797 1 342 . 1 1 31 31 THR H H 1 9.796 0.03 . 1 . . . . 31 T HN . 15797 1 343 . 1 1 31 31 THR HA H 1 4.780 0.03 . 1 . . . . 31 T HA . 15797 1 344 . 1 1 31 31 THR HB H 1 4.971 0.03 . 1 . . . . 31 T HB . 15797 1 345 . 1 1 31 31 THR HG21 H 1 1.273 0.03 . 1 . . . . 31 T HG21 . 15797 1 346 . 1 1 31 31 THR HG22 H 1 1.273 0.03 . 1 . . . . 31 T HG21 . 15797 1 347 . 1 1 31 31 THR HG23 H 1 1.273 0.03 . 1 . . . . 31 T HG21 . 15797 1 348 . 1 1 31 31 THR C C 13 176.457 0.3 . 1 . . . . 31 T C . 15797 1 349 . 1 1 31 31 THR CA C 13 60.632 0.3 . 1 . . . . 31 T CA . 15797 1 350 . 1 1 31 31 THR CB C 13 71.726 0.3 . 1 . . . . 31 T CB . 15797 1 351 . 1 1 31 31 THR CG2 C 13 21.963 0.3 . 1 . . . . 31 T CG2 . 15797 1 352 . 1 1 31 31 THR N N 15 115.511 0.3 . 1 . . . . 31 T N . 15797 1 353 . 1 1 32 32 ASN H H 1 9.910 0.03 . 1 . . . . 32 N HN . 15797 1 354 . 1 1 32 32 ASN HA H 1 4.374 0.03 . 1 . . . . 32 N HA . 15797 1 355 . 1 1 32 32 ASN HB2 H 1 2.849 0.03 . 2 . . . . 32 N HB1 . 15797 1 356 . 1 1 32 32 ASN HB3 H 1 2.960 0.03 . 2 . . . . 32 N HB2 . 15797 1 357 . 1 1 32 32 ASN HD21 H 1 8.263 0.03 . 2 . . . . 32 N HD21 . 15797 1 358 . 1 1 32 32 ASN HD22 H 1 7.436 0.03 . 2 . . . . 32 N HD22 . 15797 1 359 . 1 1 32 32 ASN C C 13 175.252 0.3 . 1 . . . . 32 N C . 15797 1 360 . 1 1 32 32 ASN CA C 13 55.594 0.3 . 1 . . . . 32 N CA . 15797 1 361 . 1 1 32 32 ASN CB C 13 38.915 0.3 . 1 . . . . 32 N CB . 15797 1 362 . 1 1 32 32 ASN N N 15 118.605 0.3 . 1 . . . . 32 N N . 15797 1 363 . 1 1 32 32 ASN ND2 N 15 114.737 0.3 . 1 . . . . 32 N ND2 . 15797 1 364 . 1 1 33 33 SER H H 1 7.796 0.03 . 1 . . . . 33 S HN . 15797 1 365 . 1 1 33 33 SER HA H 1 4.582 0.03 . 1 . . . . 33 S HA . 15797 1 366 . 1 1 33 33 SER HB2 H 1 3.905 0.03 . 2 . . . . 33 S HB1 . 15797 1 367 . 1 1 33 33 SER HB3 H 1 4.100 0.03 . 2 . . . . 33 S HB2 . 15797 1 368 . 1 1 33 33 SER C C 13 173.822 0.3 . 1 . . . . 33 S C . 15797 1 369 . 1 1 33 33 SER CA C 13 57.508 0.3 . 1 . . . . 33 S CA . 15797 1 370 . 1 1 33 33 SER CB C 13 62.976 0.3 . 1 . . . . 33 S CB . 15797 1 371 . 1 1 33 33 SER N N 15 110.612 0.3 . 1 . . . . 33 S N . 15797 1 372 . 1 1 34 34 LEU H H 1 8.376 0.03 . 1 . . . . 34 L HN . 15797 1 373 . 1 1 34 34 LEU HA H 1 3.707 0.03 . 1 . . . . 34 L HA . 15797 1 374 . 1 1 34 34 LEU HB2 H 1 1.870 0.03 . 2 . . . . 34 L HB1 . 15797 1 375 . 1 1 34 34 LEU HB3 H 1 2.263 0.03 . 2 . . . . 34 L HB2 . 15797 1 376 . 1 1 34 34 LEU HD11 H 1 1.021 0.03 . 2 . . . . 34 L HD11 . 15797 1 377 . 1 1 34 34 LEU HD12 H 1 1.021 0.03 . 2 . . . . 34 L HD11 . 15797 1 378 . 1 1 34 34 LEU HD13 H 1 1.021 0.03 . 2 . . . . 34 L HD11 . 15797 1 379 . 1 1 34 34 LEU HD21 H 1 0.888 0.03 . 2 . . . . 34 L HD21 . 15797 1 380 . 1 1 34 34 LEU HD22 H 1 0.888 0.03 . 2 . . . . 34 L HD21 . 15797 1 381 . 1 1 34 34 LEU HD23 H 1 0.888 0.03 . 2 . . . . 34 L HD21 . 15797 1 382 . 1 1 34 34 LEU HG H 1 1.521 0.03 . 1 . . . . 34 L HG . 15797 1 383 . 1 1 34 34 LEU C C 13 175.516 0.3 . 1 . . . . 34 L C . 15797 1 384 . 1 1 34 34 LEU CA C 13 57.508 0.3 . 1 . . . . 34 L CA . 15797 1 385 . 1 1 34 34 LEU CB C 13 37.548 0.3 . 1 . . . . 34 L CB . 15797 1 386 . 1 1 34 34 LEU CD1 C 13 25.244 0.3 . 1 . . . . 34 L CD1 . 15797 1 387 . 1 1 34 34 LEU CD2 C 13 24.434 0.3 . 1 . . . . 34 L CD2 . 15797 1 388 . 1 1 34 34 LEU CG C 13 28.525 0.3 . 1 . . . . 34 L CG . 15797 1 389 . 1 1 34 34 LEU N N 15 117.187 0.3 . 1 . . . . 34 L N . 15797 1 390 . 1 1 35 35 GLU H H 1 7.570 0.03 . 1 . . . . 35 E HN . 15797 1 391 . 1 1 35 35 GLU HA H 1 4.586 0.03 . 1 . . . . 35 E HA . 15797 1 392 . 1 1 35 35 GLU HB2 H 1 1.917 0.03 . 2 . . . . 35 E HB1 . 15797 1 393 . 1 1 35 35 GLU HB3 H 1 2.094 0.03 . 2 . . . . 35 E HB2 . 15797 1 394 . 1 1 35 35 GLU HG2 H 1 2.213 0.03 . 2 . . . . 35 E HG1 . 15797 1 395 . 1 1 35 35 GLU HG3 H 1 2.213 0.03 . 2 . . . . 35 E HG2 . 15797 1 396 . 1 1 35 35 GLU C C 13 176.005 0.3 . 1 . . . . 35 E C . 15797 1 397 . 1 1 35 35 GLU CA C 13 55.047 0.3 . 1 . . . . 35 E CA . 15797 1 398 . 1 1 35 35 GLU CB C 13 30.986 0.3 . 1 . . . . 35 E CB . 15797 1 399 . 1 1 35 35 GLU CG C 13 36.728 0.3 . 1 . . . . 35 E CG . 15797 1 400 . 1 1 35 35 GLU N N 15 117.445 0.3 . 1 . . . . 35 E N . 15797 1 401 . 1 1 36 36 GLU H H 1 8.711 0.03 . 1 . . . . 36 E HN . 15797 1 402 . 1 1 36 36 GLU HA H 1 4.740 0.03 . 1 . . . . 36 E HA . 15797 1 403 . 1 1 36 36 GLU HB2 H 1 1.856 0.03 . 2 . . . . 36 E HB1 . 15797 1 404 . 1 1 36 36 GLU HB3 H 1 1.989 0.03 . 2 . . . . 36 E HB2 . 15797 1 405 . 1 1 36 36 GLU HG2 H 1 2.065 0.03 . 2 . . . . 36 E HG1 . 15797 1 406 . 1 1 36 36 GLU HG3 H 1 2.454 0.03 . 2 . . . . 36 E HG2 . 15797 1 407 . 1 1 36 36 GLU C C 13 176.833 0.3 . 1 . . . . 36 E C . 15797 1 408 . 1 1 36 36 GLU CA C 13 56.923 0.3 . 1 . . . . 36 E CA . 15797 1 409 . 1 1 36 36 GLU CB C 13 30.986 0.3 . 1 . . . . 36 E CB . 15797 1 410 . 1 1 36 36 GLU CG C 13 37.548 0.3 . 1 . . . . 36 E CG . 15797 1 411 . 1 1 36 36 GLU N N 15 121.183 0.3 . 1 . . . . 36 E N . 15797 1 412 . 1 1 37 37 LYS H H 1 9.175 0.03 . 1 . . . . 37 K HN . 15797 1 413 . 1 1 37 37 LYS HA H 1 4.632 0.03 . 1 . . . . 37 K HA . 15797 1 414 . 1 1 37 37 LYS HB2 H 1 1.381 0.03 . 2 . . . . 37 K HB1 . 15797 1 415 . 1 1 37 37 LYS HB3 H 1 1.474 0.03 . 2 . . . . 37 K HB2 . 15797 1 416 . 1 1 37 37 LYS HD2 H 1 1.460 0.03 . 2 . . . . 37 K HD1 . 15797 1 417 . 1 1 37 37 LYS HD3 H 1 1.565 0.03 . 2 . . . . 37 K HD2 . 15797 1 418 . 1 1 37 37 LYS HE2 H 1 2.762 0.03 . 2 . . . . 37 K HE1 . 15797 1 419 . 1 1 37 37 LYS HE3 H 1 2.829 0.03 . 2 . . . . 37 K HE2 . 15797 1 420 . 1 1 37 37 LYS HG2 H 1 1.211 0.03 . 2 . . . . 37 K HG1 . 15797 1 421 . 1 1 37 37 LYS HG3 H 1 1.431 0.03 . 2 . . . . 37 K HG2 . 15797 1 422 . 1 1 37 37 LYS C C 13 173.671 0.3 . 1 . . . . 37 K C . 15797 1 423 . 1 1 37 37 LYS CA C 13 55.867 0.3 . 1 . . . . 37 K CA . 15797 1 424 . 1 1 37 37 LYS CB C 13 35.907 0.3 . 1 . . . . 37 K CB . 15797 1 425 . 1 1 37 37 LYS CD C 13 29.345 0.3 . 1 . . . . 37 K CD . 15797 1 426 . 1 1 37 37 LYS CE C 13 41.923 0.3 . 1 . . . . 37 K CE . 15797 1 427 . 1 1 37 37 LYS CG C 13 25.791 0.3 . 1 . . . . 37 K CG . 15797 1 428 . 1 1 37 37 LYS N N 15 125.437 0.3 . 1 . . . . 37 K N . 15797 1 429 . 1 1 38 38 SER H H 1 9.299 0.03 . 1 . . . . 38 S HN . 15797 1 430 . 1 1 38 38 SER HA H 1 5.317 0.03 . 1 . . . . 38 S HA . 15797 1 431 . 1 1 38 38 SER HB2 H 1 3.973 0.03 . 2 . . . . 38 S HB1 . 15797 1 432 . 1 1 38 38 SER HB3 H 1 4.067 0.03 . 2 . . . . 38 S HB2 . 15797 1 433 . 1 1 38 38 SER C C 13 175.102 0.3 . 1 . . . . 38 S C . 15797 1 434 . 1 1 38 38 SER CA C 13 56.414 0.3 . 1 . . . . 38 S CA . 15797 1 435 . 1 1 38 38 SER CB C 13 67.625 0.3 . 1 . . . . 38 S CB . 15797 1 436 . 1 1 38 38 SER N N 15 121.312 0.3 . 1 . . . . 38 S N . 15797 1 437 . 1 1 39 39 LEU H H 1 6.960 0.03 . 1 . . . . 39 L HN . 15797 1 438 . 1 1 39 39 LEU HA H 1 3.797 0.03 . 1 . . . . 39 L HA . 15797 1 439 . 1 1 39 39 LEU HB2 H 1 1.056 0.03 . 2 . . . . 39 L HB1 . 15797 1 440 . 1 1 39 39 LEU HB3 H 1 1.619 0.03 . 2 . . . . 39 L HB2 . 15797 1 441 . 1 1 39 39 LEU HD11 H 1 0.912 0.03 . 2 . . . . 39 L HD11 . 15797 1 442 . 1 1 39 39 LEU HD12 H 1 0.912 0.03 . 2 . . . . 39 L HD11 . 15797 1 443 . 1 1 39 39 LEU HD13 H 1 0.912 0.03 . 2 . . . . 39 L HD11 . 15797 1 444 . 1 1 39 39 LEU HD21 H 1 0.955 0.03 . 2 . . . . 39 L HD21 . 15797 1 445 . 1 1 39 39 LEU HD22 H 1 0.955 0.03 . 2 . . . . 39 L HD21 . 15797 1 446 . 1 1 39 39 LEU HD23 H 1 0.955 0.03 . 2 . . . . 39 L HD21 . 15797 1 447 . 1 1 39 39 LEU HG H 1 1.446 0.03 . 1 . . . . 39 L HG . 15797 1 448 . 1 1 39 39 LEU C C 13 179.845 0.3 . 1 . . . . 39 L C . 15797 1 449 . 1 1 39 39 LEU CA C 13 58.055 0.3 . 1 . . . . 39 L CA . 15797 1 450 . 1 1 39 39 LEU CB C 13 40.556 0.3 . 1 . . . . 39 L CB . 15797 1 451 . 1 1 39 39 LEU CD1 C 13 26.064 0.3 . 1 . . . . 39 L CD1 . 15797 1 452 . 1 1 39 39 LEU CD2 C 13 23.057 0.3 . 1 . . . . 39 L CD2 . 15797 1 453 . 1 1 39 39 LEU CG C 13 27.158 0.3 . 1 . . . . 39 L CG . 15797 1 454 . 1 1 39 39 LEU N N 15 121.698 0.3 . 1 . . . . 39 L N . 15797 1 455 . 1 1 40 40 ALA H H 1 8.444 0.03 . 1 . . . . 40 A HN . 15797 1 456 . 1 1 40 40 ALA HA H 1 3.880 0.03 . 1 . . . . 40 A HA . 15797 1 457 . 1 1 40 40 ALA HB1 H 1 1.352 0.03 . 1 . . . . 40 A HB1 . 15797 1 458 . 1 1 40 40 ALA HB2 H 1 1.352 0.03 . 1 . . . . 40 A HB1 . 15797 1 459 . 1 1 40 40 ALA HB3 H 1 1.352 0.03 . 1 . . . . 40 A HB1 . 15797 1 460 . 1 1 40 40 ALA C C 13 179.995 0.3 . 1 . . . . 40 A C . 15797 1 461 . 1 1 40 40 ALA CA C 13 55.321 0.3 . 1 . . . . 40 A CA . 15797 1 462 . 1 1 40 40 ALA CB C 13 18.408 0.3 . 1 . . . . 40 A CB . 15797 1 463 . 1 1 40 40 ALA N N 15 119.378 0.3 . 1 . . . . 40 A N . 15797 1 464 . 1 1 41 41 ASP H H 1 7.512 0.03 . 1 . . . . 41 D HN . 15797 1 465 . 1 1 41 41 ASP HA H 1 4.488 0.03 . 1 . . . . 41 D HA . 15797 1 466 . 1 1 41 41 ASP HB2 H 1 2.847 0.03 . 2 . . . . 41 D HB1 . 15797 1 467 . 1 1 41 41 ASP HB3 H 1 2.847 0.03 . 2 . . . . 41 D HB2 . 15797 1 468 . 1 1 41 41 ASP C C 13 176.720 0.3 . 1 . . . . 41 D C . 15797 1 469 . 1 1 41 41 ASP CA C 13 56.414 0.3 . 1 . . . . 41 D CA . 15797 1 470 . 1 1 41 41 ASP CB C 13 42.196 0.3 . 1 . . . . 41 D CB . 15797 1 471 . 1 1 41 41 ASP N N 15 114.609 0.3 . 1 . . . . 41 D N . 15797 1 472 . 1 1 42 42 MET H H 1 7.965 0.03 . 1 . . . . 42 M HN . 15797 1 473 . 1 1 42 42 MET HA H 1 4.380 0.03 . 1 . . . . 42 M HA . 15797 1 474 . 1 1 42 42 MET HB2 H 1 2.112 0.03 . 2 . . . . 42 M HB1 . 15797 1 475 . 1 1 42 42 MET HB3 H 1 2.552 0.03 . 2 . . . . 42 M HB2 . 15797 1 476 . 1 1 42 42 MET HE1 H 1 0.973 0.03 . 1 . . . . 42 M HE1 . 15797 1 477 . 1 1 42 42 MET HE2 H 1 0.973 0.03 . 1 . . . . 42 M HE1 . 15797 1 478 . 1 1 42 42 MET HE3 H 1 0.973 0.03 . 1 . . . . 42 M HE1 . 15797 1 479 . 1 1 42 42 MET C C 13 175.440 0.3 . 1 . . . . 42 M C . 15797 1 480 . 1 1 42 42 MET CA C 13 56.688 0.3 . 1 . . . . 42 M CA . 15797 1 481 . 1 1 42 42 MET CB C 13 33.173 0.3 . 1 . . . . 42 M CB . 15797 1 482 . 1 1 42 42 MET CE C 13 17.041 0.3 . 1 . . . . 42 M CE . 15797 1 483 . 1 1 42 42 MET CG C 13 35.634 0.3 . 1 . . . . 42 M CG . 15797 1 484 . 1 1 42 42 MET N N 15 118.218 0.3 . 1 . . . . 42 M N . 15797 1 485 . 1 1 43 43 LYS H H 1 7.006 0.03 . 1 . . . . 43 K HN . 15797 1 486 . 1 1 43 43 LYS HA H 1 4.345 0.03 . 1 . . . . 43 K HA . 15797 1 487 . 1 1 43 43 LYS HB2 H 1 1.794 0.03 . 2 . . . . 43 K HB1 . 15797 1 488 . 1 1 43 43 LYS HB3 H 1 1.906 0.03 . 2 . . . . 43 K HB2 . 15797 1 489 . 1 1 43 43 LYS HD2 H 1 1.677 0.03 . 2 . . . . 43 K HD1 . 15797 1 490 . 1 1 43 43 LYS HD3 H 1 1.677 0.03 . 2 . . . . 43 K HD2 . 15797 1 491 . 1 1 43 43 LYS HE2 H 1 2.264 0.03 . 2 . . . . 43 K HE2 . 15797 1 492 . 1 1 43 43 LYS HG2 H 1 1.330 0.03 . 2 . . . . 43 K HG1 . 15797 1 493 . 1 1 43 43 LYS HG3 H 1 1.633 0.03 . 2 . . . . 43 K HG2 . 15797 1 494 . 1 1 43 43 LYS C C 13 177.435 0.3 . 1 . . . . 43 K C . 15797 1 495 . 1 1 43 43 LYS CA C 13 57.781 0.3 . 1 . . . . 43 K CA . 15797 1 496 . 1 1 43 43 LYS CB C 13 33.447 0.3 . 1 . . . . 43 K CB . 15797 1 497 . 1 1 43 43 LYS CD C 13 29.345 0.3 . 1 . . . . 43 K CD . 15797 1 498 . 1 1 43 43 LYS CE C 13 42.147 0.3 . 1 . . . . 43 K CE . 15797 1 499 . 1 1 43 43 LYS CG C 13 26.064 0.3 . 1 . . . . 43 K CG . 15797 1 500 . 1 1 43 43 LYS N N 15 117.702 0.3 . 1 . . . . 43 K N . 15797 1 501 . 1 1 44 44 GLY H H 1 9.047 0.03 . 1 . . . . 44 G HN . 15797 1 502 . 1 1 44 44 GLY HA2 H 1 3.731 0.03 . 2 . . . . 44 G HA1 . 15797 1 503 . 1 1 44 44 GLY HA3 H 1 4.625 0.03 . 2 . . . . 44 G HA2 . 15797 1 504 . 1 1 44 44 GLY C C 13 173.671 0.3 . 1 . . . . 44 G C . 15797 1 505 . 1 1 44 44 GLY CA C 13 44.930 0.3 . 1 . . . . 44 G CA . 15797 1 506 . 1 1 44 44 GLY N N 15 110.612 0.3 . 1 . . . . 44 G N . 15797 1 507 . 1 1 45 45 LYS H H 1 7.494 0.03 . 1 . . . . 45 K HN . 15797 1 508 . 1 1 45 45 LYS HA H 1 4.754 0.03 . 1 . . . . 45 K HA . 15797 1 509 . 1 1 45 45 LYS HB2 H 1 1.632 0.03 . 2 . . . . 45 K HB1 . 15797 1 510 . 1 1 45 45 LYS HB3 H 1 1.841 0.03 . 2 . . . . 45 K HB2 . 15797 1 511 . 1 1 45 45 LYS HD2 H 1 1.586 0.03 . 2 . . . . 45 K HD1 . 15797 1 512 . 1 1 45 45 LYS HD3 H 1 1.586 0.03 . 2 . . . . 45 K HD2 . 15797 1 513 . 1 1 45 45 LYS HE2 H 1 2.912 0.03 . 2 . . . . 45 K HE1 . 15797 1 514 . 1 1 45 45 LYS HE3 H 1 2.912 0.03 . 2 . . . . 45 K HE2 . 15797 1 515 . 1 1 45 45 LYS HG2 H 1 1.456 0.03 . 2 . . . . 45 K HG1 . 15797 1 516 . 1 1 45 45 LYS HG3 H 1 1.456 0.03 . 2 . . . . 45 K HG2 . 15797 1 517 . 1 1 45 45 LYS C C 13 175.214 0.3 . 1 . . . . 45 K C . 15797 1 518 . 1 1 45 45 LYS CA C 13 54.820 0.3 . 1 . . . . 45 K CA . 15797 1 519 . 1 1 45 45 LYS CB C 13 36.454 0.3 . 1 . . . . 45 K CB . 15797 1 520 . 1 1 45 45 LYS CD C 13 29.072 0.3 . 1 . . . . 45 K CD . 15797 1 521 . 1 1 45 45 LYS CE C 13 42.035 0.3 . 1 . . . . 45 K CE . 15797 1 522 . 1 1 45 45 LYS CG C 13 25.244 0.3 . 1 . . . . 45 K CG . 15797 1 523 . 1 1 45 45 LYS N N 15 118.862 0.3 . 1 . . . . 45 K N . 15797 1 524 . 1 1 46 46 VAL H H 1 9.004 0.03 . 1 . . . . 46 V HN . 15797 1 525 . 1 1 46 46 VAL HA H 1 3.908 0.03 . 1 . . . . 46 V HA . 15797 1 526 . 1 1 46 46 VAL HB H 1 2.069 0.03 . 1 . . . . 46 V HB . 15797 1 527 . 1 1 46 46 VAL HG11 H 1 1.070 0.03 . 2 . . . . 46 V HG11 . 15797 1 528 . 1 1 46 46 VAL HG12 H 1 1.070 0.03 . 2 . . . . 46 V HG11 . 15797 1 529 . 1 1 46 46 VAL HG13 H 1 1.070 0.03 . 2 . . . . 46 V HG11 . 15797 1 530 . 1 1 46 46 VAL HG21 H 1 1.200 0.03 . 2 . . . . 46 V HG21 . 15797 1 531 . 1 1 46 46 VAL HG22 H 1 1.200 0.03 . 2 . . . . 46 V HG21 . 15797 1 532 . 1 1 46 46 VAL HG23 H 1 1.200 0.03 . 2 . . . . 46 V HG21 . 15797 1 533 . 1 1 46 46 VAL C C 13 174.876 0.3 . 1 . . . . 46 V C . 15797 1 534 . 1 1 46 46 VAL CA C 13 65.164 0.3 . 1 . . . . 46 V CA . 15797 1 535 . 1 1 46 46 VAL CB C 13 31.533 0.3 . 1 . . . . 46 V CB . 15797 1 536 . 1 1 46 46 VAL CG1 C 13 21.416 0.3 . 1 . . . . 46 V CG1 . 15797 1 537 . 1 1 46 46 VAL CG2 C 13 24.424 0.3 . 1 . . . . 46 V CG2 . 15797 1 538 . 1 1 46 46 VAL N N 15 126.468 0.3 . 1 . . . . 46 V N . 15797 1 539 . 1 1 47 47 THR H H 1 8.900 0.03 . 1 . . . . 47 T HN . 15797 1 540 . 1 1 47 47 THR HA H 1 5.474 0.03 . 1 . . . . 47 T HA . 15797 1 541 . 1 1 47 47 THR HB H 1 4.008 0.03 . 1 . . . . 47 T HB . 15797 1 542 . 1 1 47 47 THR HG21 H 1 1.426 0.03 . 1 . . . . 47 T HG21 . 15797 1 543 . 1 1 47 47 THR HG22 H 1 1.426 0.03 . 1 . . . . 47 T HG21 . 15797 1 544 . 1 1 47 47 THR HG23 H 1 1.426 0.03 . 1 . . . . 47 T HG21 . 15797 1 545 . 1 1 47 47 THR C C 13 172.579 0.3 . 1 . . . . 47 T C . 15797 1 546 . 1 1 47 47 THR CA C 13 62.429 0.3 . 1 . . . . 47 T CA . 15797 1 547 . 1 1 47 47 THR CB C 13 74.187 0.3 . 1 . . . . 47 T CB . 15797 1 548 . 1 1 47 47 THR CG2 C 13 21.689 0.3 . 1 . . . . 47 T CG2 . 15797 1 549 . 1 1 47 47 THR N N 15 124.277 0.3 . 1 . . . . 47 T N . 15797 1 550 . 1 1 48 48 ILE H H 1 9.210 0.03 . 1 . . . . 48 I HN . 15797 1 551 . 1 1 48 48 ILE HA H 1 4.859 0.03 . 1 . . . . 48 I HA . 15797 1 552 . 1 1 48 48 ILE HB H 1 1.732 0.03 . 1 . . . . 48 I HB . 15797 1 553 . 1 1 48 48 ILE HD11 H 1 0.721 0.03 . 1 . . . . 48 I HD11 . 15797 1 554 . 1 1 48 48 ILE HD12 H 1 0.721 0.03 . 1 . . . . 48 I HD11 . 15797 1 555 . 1 1 48 48 ILE HD13 H 1 0.721 0.03 . 1 . . . . 48 I HD11 . 15797 1 556 . 1 1 48 48 ILE HG12 H 1 0.970 0.03 . 1 . . . . 48 I HG11 . 15797 1 557 . 1 1 48 48 ILE HG13 H 1 1.619 0.03 . 1 . . . . 48 I HG12 . 15797 1 558 . 1 1 48 48 ILE HG21 H 1 0.540 0.03 . 1 . . . . 48 I HG21 . 15797 1 559 . 1 1 48 48 ILE HG22 H 1 0.540 0.03 . 1 . . . . 48 I HG21 . 15797 1 560 . 1 1 48 48 ILE HG23 H 1 0.540 0.03 . 1 . . . . 48 I HG21 . 15797 1 561 . 1 1 48 48 ILE C C 13 173.972 0.3 . 1 . . . . 48 I C . 15797 1 562 . 1 1 48 48 ILE CA C 13 60.591 0.3 . 1 . . . . 48 I CA . 15797 1 563 . 1 1 48 48 ILE CB C 13 40.282 0.3 . 1 . . . . 48 I CB . 15797 1 564 . 1 1 48 48 ILE CD1 C 13 13.760 0.3 . 1 . . . . 48 I CD1 . 15797 1 565 . 1 1 48 48 ILE CG1 C 13 27.705 0.3 . 1 . . . . 48 I CG1 . 15797 1 566 . 1 1 48 48 ILE CG2 C 13 15.948 0.3 . 1 . . . . 48 I CG2 . 15797 1 567 . 1 1 48 48 ILE N N 15 126.597 0.3 . 1 . . . . 48 I N . 15797 1 568 . 1 1 49 49 ILE H H 1 9.535 0.03 . 1 . . . . 49 I HN . 15797 1 569 . 1 1 49 49 ILE HA H 1 4.441 0.03 . 1 . . . . 49 I HA . 15797 1 570 . 1 1 49 49 ILE HB H 1 1.784 0.03 . 1 . . . . 49 I HB . 15797 1 571 . 1 1 49 49 ILE HD11 H 1 0.664 0.03 . 1 . . . . 49 I HD11 . 15797 1 572 . 1 1 49 49 ILE HD12 H 1 0.664 0.03 . 1 . . . . 49 I HD11 . 15797 1 573 . 1 1 49 49 ILE HD13 H 1 0.664 0.03 . 1 . . . . 49 I HD11 . 15797 1 574 . 1 1 49 49 ILE HG12 H 1 0.656 0.03 . 1 . . . . 49 I HG11 . 15797 1 575 . 1 1 49 49 ILE HG13 H 1 1.665 0.03 . 1 . . . . 49 I HG12 . 15797 1 576 . 1 1 49 49 ILE HG21 H 1 0.391 0.03 . 1 . . . . 49 I HG21 . 15797 1 577 . 1 1 49 49 ILE HG22 H 1 0.391 0.03 . 1 . . . . 49 I HG21 . 15797 1 578 . 1 1 49 49 ILE HG23 H 1 0.391 0.03 . 1 . . . . 49 I HG21 . 15797 1 579 . 1 1 49 49 ILE C C 13 174.650 0.3 . 1 . . . . 49 I C . 15797 1 580 . 1 1 49 49 ILE CA C 13 60.773 0.3 . 1 . . . . 49 I CA . 15797 1 581 . 1 1 49 49 ILE CB C 13 40.282 0.3 . 1 . . . . 49 I CB . 15797 1 582 . 1 1 49 49 ILE CD1 C 13 13.213 0.3 . 1 . . . . 49 I CD1 . 15797 1 583 . 1 1 49 49 ILE CG1 C 13 28.525 0.3 . 1 . . . . 49 I CG1 . 15797 1 584 . 1 1 49 49 ILE CG2 C 13 18.135 0.3 . 1 . . . . 49 I CG2 . 15797 1 585 . 1 1 49 49 ILE N N 15 126.468 0.3 . 1 . . . . 49 I N . 15797 1 586 . 1 1 50 50 SER H H 1 8.659 0.03 . 1 . . . . 50 S HN . 15797 1 587 . 1 1 50 50 SER HA H 1 4.654 0.03 . 1 . . . . 50 S HA . 15797 1 588 . 1 1 50 50 SER HB2 H 1 2.584 0.03 . 2 . . . . 50 S HB1 . 15797 1 589 . 1 1 50 50 SER HB3 H 1 3.553 0.03 . 2 . . . . 50 S HB2 . 15797 1 590 . 1 1 50 50 SER C C 13 172.692 0.3 . 1 . . . . 50 S C . 15797 1 591 . 1 1 50 50 SER CA C 13 56.063 0.3 . 1 . . . . 50 S CA . 15797 1 592 . 1 1 50 50 SER CB C 13 62.170 0.3 . 1 . . . . 50 S CB . 15797 1 593 . 1 1 50 50 SER N N 15 122.112 0.3 . 1 . . . . 50 S N . 15797 1 594 . 1 1 51 51 VAL H H 1 9.024 0.03 . 1 . . . . 51 V HN . 15797 1 595 . 1 1 51 51 VAL HA H 1 4.760 0.03 . 1 . . . . 51 V HA . 15797 1 596 . 1 1 51 51 VAL HB H 1 2.607 0.03 . 1 . . . . 51 V HB . 15797 1 597 . 1 1 51 51 VAL HG11 H 1 0.857 0.03 . 2 . . . . 51 V HG11 . 15797 1 598 . 1 1 51 51 VAL HG12 H 1 0.857 0.03 . 2 . . . . 51 V HG11 . 15797 1 599 . 1 1 51 51 VAL HG13 H 1 0.857 0.03 . 2 . . . . 51 V HG11 . 15797 1 600 . 1 1 51 51 VAL HG21 H 1 0.883 0.03 . 2 . . . . 51 V HG21 . 15797 1 601 . 1 1 51 51 VAL HG22 H 1 0.883 0.03 . 2 . . . . 51 V HG21 . 15797 1 602 . 1 1 51 51 VAL HG23 H 1 0.883 0.03 . 2 . . . . 51 V HG21 . 15797 1 603 . 1 1 51 51 VAL CA C 13 61.595 0.3 . 1 . . . . 51 V CA . 15797 1 604 . 1 1 51 51 VAL CB C 13 32.080 0.3 . 1 . . . . 51 V CB . 15797 1 605 . 1 1 51 51 VAL CG1 C 13 23.603 0.3 . 1 . . . . 51 V CG1 . 15797 1 606 . 1 1 51 51 VAL CG2 C 13 24.971 0.3 . 1 . . . . 51 V CG2 . 15797 1 607 . 1 1 51 51 VAL N N 15 130.851 0.3 . 1 . . . . 51 V N . 15797 1 608 . 1 1 52 52 ILE H H 1 7.595 0.03 . 1 . . . . 52 I HN . 15797 1 609 . 1 1 52 52 ILE HA H 1 5.088 0.03 . 1 . . . . 52 I HA . 15797 1 610 . 1 1 52 52 ILE HD11 H 1 0.455 0.03 . 1 . . . . 52 I HD11 . 15797 1 611 . 1 1 52 52 ILE HD12 H 1 0.455 0.03 . 1 . . . . 52 I HD11 . 15797 1 612 . 1 1 52 52 ILE HD13 H 1 0.455 0.03 . 1 . . . . 52 I HD11 . 15797 1 613 . 1 1 52 52 ILE HG12 H 1 2.459 0.03 . 1 . . . . 52 I HG11 . 15797 1 614 . 1 1 52 52 ILE HG13 H 1 1.564 0.03 . 1 . . . . 52 I HG12 . 15797 1 615 . 1 1 52 52 ILE HG21 H 1 0.677 0.03 . 1 . . . . 52 I HG21 . 15797 1 616 . 1 1 52 52 ILE HG22 H 1 0.677 0.03 . 1 . . . . 52 I HG21 . 15797 1 617 . 1 1 52 52 ILE HG23 H 1 0.677 0.03 . 1 . . . . 52 I HG21 . 15797 1 618 . 1 1 52 52 ILE CA C 13 57.100 0.3 . 1 . . . . 52 I CA . 15797 1 619 . 1 1 52 52 ILE CB C 13 39.594 0.3 . 1 . . . . 52 I CB . 15797 1 620 . 1 1 52 52 ILE CD1 C 13 14.854 0.3 . 1 . . . . 52 I CD1 . 15797 1 621 . 1 1 52 52 ILE CG1 C 13 24.625 0.3 . 1 . . . . 52 I CG1 . 15797 1 622 . 1 1 52 52 ILE CG2 C 13 18.408 0.3 . 1 . . . . 52 I CG2 . 15797 1 623 . 1 1 53 53 PRO HB2 H 1 1.466 0.03 . 2 . . . . 53 P HB1 . 15797 1 624 . 1 1 53 53 PRO HB3 H 1 0.915 0.03 . 2 . . . . 53 P HB2 . 15797 1 625 . 1 1 53 53 PRO HD2 H 1 3.413 0.03 . 2 . . . . 53 P HD2 . 15797 1 626 . 1 1 53 53 PRO HG2 H 1 1.953 0.03 . 2 . . . . 53 P HG1 . 15797 1 627 . 1 1 53 53 PRO HG3 H 1 2.279 0.03 . 2 . . . . 53 P HG2 . 15797 1 628 . 1 1 53 53 PRO CA C 13 65.247 0.3 . 1 . . . . 53 P CA . 15797 1 629 . 1 1 53 53 PRO CB C 13 32.960 0.3 . 1 . . . . 53 P CB . 15797 1 630 . 1 1 53 53 PRO CD C 13 52.669 0.3 . 1 . . . . 53 P CD . 15797 1 631 . 1 1 53 53 PRO CG C 13 26.885 0.3 . 1 . . . . 53 P CG . 15797 1 632 . 1 1 54 54 SER HA H 1 4.891 0.03 . 1 . . . . 54 S HA . 15797 1 633 . 1 1 54 54 SER HB2 H 1 2.700 0.03 . 2 . . . . 54 S HB1 . 15797 1 634 . 1 1 54 54 SER HB3 H 1 4.224 0.03 . 2 . . . . 54 S HB2 . 15797 1 635 . 1 1 54 54 SER CA C 13 58.890 0.3 . 1 . . . . 54 S CA . 15797 1 636 . 1 1 54 54 SER CB C 13 65.160 0.3 . 1 . . . . 54 S CB . 15797 1 637 . 1 1 55 55 ILE H H 1 10.201 0.03 . 1 . . . . 55 I HN . 15797 1 638 . 1 1 55 55 ILE HA H 1 3.442 0.03 . 1 . . . . 55 I HA . 15797 1 639 . 1 1 55 55 ILE HB H 1 1.108 0.03 . 1 . . . . 55 I HB . 15797 1 640 . 1 1 55 55 ILE HD11 H 1 -0.275 0.03 . 1 . . . . 55 I HD11 . 15797 1 641 . 1 1 55 55 ILE HD12 H 1 -0.275 0.03 . 1 . . . . 55 I HD11 . 15797 1 642 . 1 1 55 55 ILE HD13 H 1 -0.275 0.03 . 1 . . . . 55 I HD11 . 15797 1 643 . 1 1 55 55 ILE HG12 H 1 -0.043 0.03 . 1 . . . . 55 I HG11 . 15797 1 644 . 1 1 55 55 ILE HG13 H 1 -0.043 0.03 . 1 . . . . 55 I HG12 . 15797 1 645 . 1 1 55 55 ILE HG21 H 1 0.386 0.03 . 1 . . . . 55 I HG21 . 15797 1 646 . 1 1 55 55 ILE HG22 H 1 0.386 0.03 . 1 . . . . 55 I HG21 . 15797 1 647 . 1 1 55 55 ILE HG23 H 1 0.386 0.03 . 1 . . . . 55 I HG21 . 15797 1 648 . 1 1 55 55 ILE CA C 13 60.516 0.3 . 1 . . . . 55 I CA . 15797 1 649 . 1 1 55 55 ILE CB C 13 39.387 0.3 . 1 . . . . 55 I CB . 15797 1 650 . 1 1 55 55 ILE CD1 C 13 14.034 0.3 . 1 . . . . 55 I CD1 . 15797 1 651 . 1 1 55 55 ILE CG1 C 13 29.072 0.3 . 1 . . . . 55 I CG1 . 15797 1 652 . 1 1 55 55 ILE CG2 C 13 16.941 0.3 . 1 . . . . 55 I CG2 . 15797 1 653 . 1 1 55 55 ILE N N 15 133.370 0.3 . 1 . . . . 55 I N . 15797 1 654 . 1 1 56 56 ASP H H 1 7.299 0.03 . 1 . . . . 56 D HN . 15797 1 655 . 1 1 56 56 ASP HA H 1 4.803 0.03 . 1 . . . . 56 D HA . 15797 1 656 . 1 1 56 56 ASP HB2 H 1 2.884 0.03 . 2 . . . . 56 D HB1 . 15797 1 657 . 1 1 56 56 ASP HB3 H 1 2.183 0.03 . 2 . . . . 56 D HB2 . 15797 1 658 . 1 1 56 56 ASP CA C 13 54.539 0.3 . 1 . . . . 56 D CA . 15797 1 659 . 1 1 56 56 ASP CB C 13 43.016 0.3 . 1 . . . . 56 D CB . 15797 1 660 . 1 1 57 57 THR H H 1 7.966 0.03 . 1 . . . . 57 T HN . 15797 1 661 . 1 1 57 57 THR HA H 1 4.781 0.03 . 1 . . . . 57 T HA . 15797 1 662 . 1 1 57 57 THR HB H 1 4.170 0.03 . 1 . . . . 57 T HB . 15797 1 663 . 1 1 57 57 THR HG21 H 1 0.501 0.03 . 1 . . . . 57 T HG21 . 15797 1 664 . 1 1 57 57 THR HG22 H 1 0.501 0.03 . 1 . . . . 57 T HG21 . 15797 1 665 . 1 1 57 57 THR HG23 H 1 0.501 0.03 . 1 . . . . 57 T HG21 . 15797 1 666 . 1 1 57 57 THR C C 13 175.440 0.3 . 1 . . . . 57 T C . 15797 1 667 . 1 1 57 57 THR CA C 13 60.846 0.3 . 1 . . . . 57 T CA . 15797 1 668 . 1 1 57 57 THR CB C 13 70.906 0.3 . 1 . . . . 57 T CB . 15797 1 669 . 1 1 57 57 THR CG2 C 13 21.416 0.3 . 1 . . . . 57 T CG2 . 15797 1 670 . 1 1 57 57 THR N N 15 111.513 0.3 . 1 . . . . 57 T N . 15797 1 671 . 1 1 58 58 GLY H H 1 8.265 0.03 . 1 . . . . 58 G HN . 15797 1 672 . 1 1 58 58 GLY HA2 H 1 3.893 0.03 . 2 . . . . 58 G HA1 . 15797 1 673 . 1 1 58 58 GLY HA3 H 1 4.048 0.03 . 2 . . . . 58 G HA2 . 15797 1 674 . 1 1 58 58 GLY C C 13 173.520 0.3 . 1 . . . . 58 G C . 15797 1 675 . 1 1 58 58 GLY CA C 13 48.757 0.3 . 1 . . . . 58 G CA . 15797 1 676 . 1 1 58 58 GLY N N 15 106.229 0.3 . 1 . . . . 58 G N . 15797 1 677 . 1 1 59 59 VAL HA H 1 3.668 0.03 . 1 . . . . 59 V HA . 15797 1 678 . 1 1 59 59 VAL HB H 1 1.995 0.03 . 1 . . . . 59 V HB . 15797 1 679 . 1 1 59 59 VAL HG11 H 1 0.098 0.03 . 2 . . . . 59 V HG11 . 15797 1 680 . 1 1 59 59 VAL HG12 H 1 0.098 0.03 . 2 . . . . 59 V HG11 . 15797 1 681 . 1 1 59 59 VAL HG13 H 1 0.098 0.03 . 2 . . . . 59 V HG11 . 15797 1 682 . 1 1 59 59 VAL HG21 H 1 0.967 0.03 . 2 . . . . 59 V HG21 . 15797 1 683 . 1 1 59 59 VAL HG22 H 1 0.967 0.03 . 2 . . . . 59 V HG21 . 15797 1 684 . 1 1 59 59 VAL HG23 H 1 0.967 0.03 . 2 . . . . 59 V HG21 . 15797 1 685 . 1 1 59 59 VAL C C 13 175.854 0.3 . 1 . . . . 59 V C . 15797 1 686 . 1 1 59 59 VAL CA C 13 67.351 0.3 . 1 . . . . 59 V CA . 15797 1 687 . 1 1 59 59 VAL CB C 13 31.533 0.3 . 1 . . . . 59 V CB . 15797 1 688 . 1 1 59 59 VAL CG1 C 13 18.408 0.3 . 1 . . . . 59 V CG1 . 15797 1 689 . 1 1 59 59 VAL CG2 C 13 22.236 0.3 . 1 . . . . 59 V CG2 . 15797 1 690 . 1 1 60 60 CYS H H 1 8.320 0.03 . 1 . . . . 60 C HN . 15797 1 691 . 1 1 60 60 CYS HA H 1 4.170 0.03 . 1 . . . . 60 C HA . 15797 1 692 . 1 1 60 60 CYS HB2 H 1 2.955 0.03 . 2 . . . . 60 C HB2 . 15797 1 693 . 1 1 60 60 CYS CA C 13 58.328 0.3 . 1 . . . . 60 C CA . 15797 1 694 . 1 1 60 60 CYS CB C 13 32.830 0.3 . 1 . . . . 60 C CB . 15797 1 695 . 1 1 61 61 ASP H H 1 8.097 0.03 . 1 . . . . 61 D HN . 15797 1 696 . 1 1 61 61 ASP HA H 1 4.078 0.03 . 1 . . . . 61 D HA . 15797 1 697 . 1 1 61 61 ASP HB2 H 1 3.125 0.03 . 2 . . . . 61 D HB1 . 15797 1 698 . 1 1 61 61 ASP HB3 H 1 3.027 0.03 . 2 . . . . 61 D HB2 . 15797 1 699 . 1 1 61 61 ASP CA C 13 56.888 0.3 . 1 . . . . 61 D CA . 15797 1 700 . 1 1 61 61 ASP CB C 13 42.326 0.3 . 1 . . . . 61 D CB . 15797 1 701 . 1 1 62 62 ALA H H 1 7.805 0.03 . 1 . . . . 62 A HN . 15797 1 702 . 1 1 62 62 ALA HA H 1 4.143 0.03 . 1 . . . . 62 A HA . 15797 1 703 . 1 1 62 62 ALA HB1 H 1 1.821 0.03 . 1 . . . . 62 A HB1 . 15797 1 704 . 1 1 62 62 ALA HB2 H 1 1.821 0.03 . 1 . . . . 62 A HB1 . 15797 1 705 . 1 1 62 62 ALA HB3 H 1 1.821 0.03 . 1 . . . . 62 A HB1 . 15797 1 706 . 1 1 62 62 ALA C C 13 180.485 0.3 . 1 . . . . 62 A C . 15797 1 707 . 1 1 62 62 ALA CA C 13 55.594 0.3 . 1 . . . . 62 A CA . 15797 1 708 . 1 1 62 62 ALA CB C 13 18.408 0.3 . 1 . . . . 62 A CB . 15797 1 709 . 1 1 62 62 ALA N N 15 121.312 0.3 . 1 . . . . 62 A N . 15797 1 710 . 1 1 63 63 GLN H H 1 7.722 0.03 . 1 . . . . 63 Q HN . 15797 1 711 . 1 1 63 63 GLN HA H 1 4.797 0.03 . 1 . . . . 63 Q HA . 15797 1 712 . 1 1 63 63 GLN HB2 H 1 2.676 0.03 . 2 . . . . 63 Q HB1 . 15797 1 713 . 1 1 63 63 GLN HB3 H 1 2.002 0.03 . 2 . . . . 63 Q HB2 . 15797 1 714 . 1 1 63 63 GLN C C 13 178.527 0.3 . 1 . . . . 63 Q C . 15797 1 715 . 1 1 63 63 GLN CA C 13 58.221 0.3 . 1 . . . . 63 Q CA . 15797 1 716 . 1 1 63 63 GLN CB C 13 29.238 0.3 . 1 . . . . 63 Q CB . 15797 1 717 . 1 1 63 63 GLN CG C 13 32.779 0.3 . 1 . . . . 63 Q CG . 15797 1 718 . 1 1 64 64 THR H H 1 8.084 0.03 . 1 . . . . 64 T HN . 15797 1 719 . 1 1 64 64 THR HA H 1 4.452 0.03 . 1 . . . . 64 T HA . 15797 1 720 . 1 1 64 64 THR HB H 1 4.187 0.03 . 1 . . . . 64 T HB . 15797 1 721 . 1 1 64 64 THR HG21 H 1 1.211 0.03 . 1 . . . . 64 T HG21 . 15797 1 722 . 1 1 64 64 THR HG22 H 1 1.211 0.03 . 1 . . . . 64 T HG21 . 15797 1 723 . 1 1 64 64 THR HG23 H 1 1.211 0.03 . 1 . . . . 64 T HG21 . 15797 1 724 . 1 1 64 64 THR C C 13 178.527 0.3 . 1 . . . . 64 T C . 15797 1 725 . 1 1 64 64 THR CA C 13 66.531 0.3 . 1 . . . . 64 T CA . 15797 1 726 . 1 1 64 64 THR CB C 13 68.171 0.3 . 1 . . . . 64 T CB . 15797 1 727 . 1 1 64 64 THR CG2 C 13 21.689 0.3 . 1 . . . . 64 T CG2 . 15797 1 728 . 1 1 64 64 THR N N 15 116.800 0.3 . 1 . . . . 64 T N . 15797 1 729 . 1 1 65 65 ARG H H 1 8.743 0.03 . 1 . . . . 65 R HN . 15797 1 730 . 1 1 65 65 ARG HB2 H 1 1.788 0.03 . 2 . . . . 65 R HB1 . 15797 1 731 . 1 1 65 65 ARG HD2 H 1 3.050 0.03 . 2 . . . . 65 R HD2 . 15797 1 732 . 1 1 65 65 ARG HG2 H 1 1.507 0.03 . 2 . . . . 65 R HG1 . 15797 1 733 . 1 1 65 65 ARG CA C 13 59.507 0.3 . 1 . . . . 65 R CA . 15797 1 734 . 1 1 65 65 ARG CB C 13 29.637 0.3 . 1 . . . . 65 R CB . 15797 1 735 . 1 1 65 65 ARG CD C 13 43.238 0.3 . 1 . . . . 65 R CD . 15797 1 736 . 1 1 65 65 ARG CG C 13 27.495 0.3 . 1 . . . . 65 R CG . 15797 1 737 . 1 1 66 66 ARG H H 1 9.506 0.03 . 1 . . . . 66 R HN . 15797 1 738 . 1 1 66 66 ARG HA H 1 4.056 0.03 . 1 . . . . 66 R HA . 15797 1 739 . 1 1 66 66 ARG HB2 H 1 2.032 0.03 . 2 . . . . 66 R HB1 . 15797 1 740 . 1 1 66 66 ARG HB3 H 1 1.829 0.03 . 2 . . . . 66 R HB2 . 15797 1 741 . 1 1 66 66 ARG HD2 H 1 3.160 0.03 . 2 . . . . 66 R HD1 . 15797 1 742 . 1 1 66 66 ARG HD3 H 1 3.196 0.03 . 2 . . . . 66 R HD2 . 15797 1 743 . 1 1 66 66 ARG HG2 H 1 1.587 0.03 . 2 . . . . 66 R HG1 . 15797 1 744 . 1 1 66 66 ARG HG3 H 1 1.705 0.03 . 2 . . . . 66 R HG2 . 15797 1 745 . 1 1 66 66 ARG C C 13 177.624 0.3 . 1 . . . . 66 R C . 15797 1 746 . 1 1 66 66 ARG CA C 13 59.150 0.3 . 1 . . . . 66 R CA . 15797 1 747 . 1 1 66 66 ARG CB C 13 29.259 0.3 . 1 . . . . 66 R CB . 15797 1 748 . 1 1 66 66 ARG CD C 13 43.257 0.3 . 1 . . . . 66 R CD . 15797 1 749 . 1 1 66 66 ARG CG C 13 27.603 0.3 . 1 . . . . 66 R CG . 15797 1 750 . 1 1 66 66 ARG N N 15 122.472 0.3 . 1 . . . . 66 R N . 15797 1 751 . 1 1 67 67 PHE H H 1 8.638 0.03 . 1 . . . . 67 F HN . 15797 1 752 . 1 1 67 67 PHE HA H 1 4.305 0.03 . 1 . . . . 67 F HA . 15797 1 753 . 1 1 67 67 PHE HB2 H 1 3.027 0.03 . 2 . . . . 67 F HB1 . 15797 1 754 . 1 1 67 67 PHE HB3 H 1 2.993 0.03 . 2 . . . . 67 F HB2 . 15797 1 755 . 1 1 67 67 PHE C C 13 176.043 0.3 . 1 . . . . 67 F C . 15797 1 756 . 1 1 67 67 PHE CA C 13 64.217 0.3 . 1 . . . . 67 F CA . 15797 1 757 . 1 1 67 67 PHE CB C 13 37.821 0.3 . 1 . . . . 67 F CB . 15797 1 758 . 1 1 68 68 ASN H H 1 8.427 0.03 . 1 . . . . 68 N HN . 15797 1 759 . 1 1 68 68 ASN HA H 1 4.391 0.03 . 1 . . . . 68 N HA . 15797 1 760 . 1 1 68 68 ASN HB2 H 1 3.178 0.03 . 2 . . . . 68 N HB1 . 15797 1 761 . 1 1 68 68 ASN HB3 H 1 2.611 0.03 . 2 . . . . 68 N HB2 . 15797 1 762 . 1 1 68 68 ASN C C 13 177.172 0.3 . 1 . . . . 68 N C . 15797 1 763 . 1 1 68 68 ASN CA C 13 58.328 0.3 . 1 . . . . 68 N CA . 15797 1 764 . 1 1 68 68 ASN CB C 13 40.556 0.3 . 1 . . . . 68 N CB . 15797 1 765 . 1 1 68 68 ASN N N 15 118.862 0.3 . 1 . . . . 68 N N . 15797 1 766 . 1 1 69 69 GLU H H 1 7.950 0.03 . 1 . . . . 69 E HN . 15797 1 767 . 1 1 69 69 GLU HA H 1 4.116 0.03 . 1 . . . . 69 E HA . 15797 1 768 . 1 1 69 69 GLU HB2 H 1 2.180 0.03 . 2 . . . . 69 E HB1 . 15797 1 769 . 1 1 69 69 GLU HB3 H 1 2.301 0.03 . 2 . . . . 69 E HB2 . 15797 1 770 . 1 1 69 69 GLU HG2 H 1 2.271 0.03 . 2 . . . . 69 E HG1 . 15797 1 771 . 1 1 69 69 GLU HG3 H 1 2.433 0.03 . 2 . . . . 69 E HG2 . 15797 1 772 . 1 1 69 69 GLU C C 13 179.468 0.3 . 1 . . . . 69 E C . 15797 1 773 . 1 1 69 69 GLU CA C 13 59.148 0.3 . 1 . . . . 69 E CA . 15797 1 774 . 1 1 69 69 GLU CB C 13 29.619 0.3 . 1 . . . . 69 E CB . 15797 1 775 . 1 1 69 69 GLU CG C 13 36.454 0.3 . 1 . . . . 69 E CG . 15797 1 776 . 1 1 69 69 GLU N N 15 119.507 0.3 . 1 . . . . 69 E N . 15797 1 777 . 1 1 70 70 GLU H H 1 8.486 0.03 . 1 . . . . 70 E HN . 15797 1 778 . 1 1 70 70 GLU HA H 1 4.205 0.03 . 1 . . . . 70 E HA . 15797 1 779 . 1 1 70 70 GLU HB2 H 1 1.880 0.03 . 2 . . . . 70 E HB1 . 15797 1 780 . 1 1 70 70 GLU HB3 H 1 2.193 0.03 . 2 . . . . 70 E HB2 . 15797 1 781 . 1 1 70 70 GLU HG2 H 1 2.082 0.03 . 2 . . . . 70 E HG1 . 15797 1 782 . 1 1 70 70 GLU HG3 H 1 2.501 0.03 . 2 . . . . 70 E HG2 . 15797 1 783 . 1 1 70 70 GLU C C 13 179.468 0.3 . 1 . . . . 70 E C . 15797 1 784 . 1 1 70 70 GLU CA C 13 58.054 0.3 . 1 . . . . 70 E CA . 15797 1 785 . 1 1 70 70 GLU CB C 13 28.798 0.3 . 1 . . . . 70 E CB . 15797 1 786 . 1 1 70 70 GLU CG C 13 34.813 0.3 . 1 . . . . 70 E CG . 15797 1 787 . 1 1 70 70 GLU N N 15 117.058 0.3 . 1 . . . . 70 E N . 15797 1 788 . 1 1 71 71 ALA H H 1 8.646 0.03 . 1 . . . . 71 A HN . 15797 1 789 . 1 1 71 71 ALA HA H 1 3.955 0.03 . 1 . . . . 71 A HA . 15797 1 790 . 1 1 71 71 ALA HB1 H 1 1.563 0.03 . 1 . . . . 71 A HB1 . 15797 1 791 . 1 1 71 71 ALA HB2 H 1 1.563 0.03 . 1 . . . . 71 A HB1 . 15797 1 792 . 1 1 71 71 ALA HB3 H 1 1.563 0.03 . 1 . . . . 71 A HB1 . 15797 1 793 . 1 1 71 71 ALA C C 13 178.226 0.3 . 1 . . . . 71 A C . 15797 1 794 . 1 1 71 71 ALA CA C 13 55.047 0.3 . 1 . . . . 71 A CA . 15797 1 795 . 1 1 71 71 ALA CB C 13 18.955 0.3 . 1 . . . . 71 A CB . 15797 1 796 . 1 1 71 71 ALA N N 15 121.570 0.3 . 1 . . . . 71 A N . 15797 1 797 . 1 1 72 72 ALA H H 1 7.377 0.03 . 1 . . . . 72 A HN . 15797 1 798 . 1 1 72 72 ALA HA H 1 4.103 0.03 . 1 . . . . 72 A HA . 15797 1 799 . 1 1 72 72 ALA HB1 H 1 1.615 0.03 . 1 . . . . 72 A HB1 . 15797 1 800 . 1 1 72 72 ALA HB2 H 1 1.615 0.03 . 1 . . . . 72 A HB1 . 15797 1 801 . 1 1 72 72 ALA HB3 H 1 1.615 0.03 . 1 . . . . 72 A HB1 . 15797 1 802 . 1 1 72 72 ALA C C 13 178.570 0.3 . 1 . . . . 72 A C . 15797 1 803 . 1 1 72 72 ALA CA C 13 54.227 0.3 . 1 . . . . 72 A CA . 15797 1 804 . 1 1 72 72 ALA CB C 13 18.682 0.3 . 1 . . . . 72 A CB . 15797 1 805 . 1 1 72 72 ALA N N 15 117.702 0.3 . 1 . . . . 72 A N . 15797 1 806 . 1 1 73 73 LYS H H 1 7.397 0.03 . 1 . . . . 73 K HN . 15797 1 807 . 1 1 73 73 LYS HA H 1 4.448 0.03 . 1 . . . . 73 K HA . 15797 1 808 . 1 1 73 73 LYS HB2 H 1 1.906 0.03 . 2 . . . . 73 K HB1 . 15797 1 809 . 1 1 73 73 LYS HB3 H 1 2.083 0.03 . 2 . . . . 73 K HB2 . 15797 1 810 . 1 1 73 73 LYS HD2 H 1 1.745 0.03 . 2 . . . . 73 K HD1 . 15797 1 811 . 1 1 73 73 LYS HD3 H 1 1.745 0.03 . 2 . . . . 73 K HD2 . 15797 1 812 . 1 1 73 73 LYS HE2 H 1 2.935 0.03 . 2 . . . . 73 K HE1 . 15797 1 813 . 1 1 73 73 LYS HE3 H 1 3.128 0.03 . 2 . . . . 73 K HE2 . 15797 1 814 . 1 1 73 73 LYS HG2 H 1 1.497 0.03 . 2 . . . . 73 K HG1 . 15797 1 815 . 1 1 73 73 LYS HG3 H 1 1.558 0.03 . 2 . . . . 73 K HG2 . 15797 1 816 . 1 1 73 73 LYS C C 13 176.800 0.3 . 1 . . . . 73 K C . 15797 1 817 . 1 1 73 73 LYS CA C 13 56.414 0.3 . 1 . . . . 73 K CA . 15797 1 818 . 1 1 73 73 LYS CB C 13 33.173 0.3 . 1 . . . . 73 K CB . 15797 1 819 . 1 1 73 73 LYS CD C 13 29.345 0.3 . 1 . . . . 73 K CD . 15797 1 820 . 1 1 73 73 LYS CE C 13 42.469 0.3 . 1 . . . . 73 K CE . 15797 1 821 . 1 1 73 73 LYS CG C 13 25.244 0.3 . 1 . . . . 73 K CG . 15797 1 822 . 1 1 73 73 LYS N N 15 114.609 0.3 . 1 . . . . 73 K N . 15797 1 823 . 1 1 74 74 LEU H H 1 7.351 0.03 . 1 . . . . 74 L HN . 15797 1 824 . 1 1 74 74 LEU HA H 1 4.470 0.03 . 1 . . . . 74 L HA . 15797 1 825 . 1 1 74 74 LEU HB2 H 1 1.477 0.03 . 2 . . . . 74 L HB1 . 15797 1 826 . 1 1 74 74 LEU HB3 H 1 1.782 0.03 . 2 . . . . 74 L HB2 . 15797 1 827 . 1 1 74 74 LEU HD11 H 1 0.813 0.03 . 2 . . . . 74 L HD11 . 15797 1 828 . 1 1 74 74 LEU HD12 H 1 0.813 0.03 . 2 . . . . 74 L HD11 . 15797 1 829 . 1 1 74 74 LEU HD13 H 1 0.813 0.03 . 2 . . . . 74 L HD11 . 15797 1 830 . 1 1 74 74 LEU HD21 H 1 0.861 0.03 . 2 . . . . 74 L HD21 . 15797 1 831 . 1 1 74 74 LEU HD22 H 1 0.861 0.03 . 2 . . . . 74 L HD21 . 15797 1 832 . 1 1 74 74 LEU HD23 H 1 0.861 0.03 . 2 . . . . 74 L HD21 . 15797 1 833 . 1 1 74 74 LEU HG H 1 1.815 0.03 . 1 . . . . 74 L HG . 15797 1 834 . 1 1 74 74 LEU C C 13 176.360 0.3 . 1 . . . . 74 L C . 15797 1 835 . 1 1 74 74 LEU CA C 13 54.227 0.3 . 1 . . . . 74 L CA . 15797 1 836 . 1 1 74 74 LEU CB C 13 43.563 0.3 . 1 . . . . 74 L CB . 15797 1 837 . 1 1 74 74 LEU CD1 C 13 25.791 0.3 . 1 . . . . 74 L CD1 . 15797 1 838 . 1 1 74 74 LEU CD2 C 13 23.603 0.3 . 1 . . . . 74 L CD2 . 15797 1 839 . 1 1 74 74 LEU CG C 13 26.338 0.3 . 1 . . . . 74 L CG . 15797 1 840 . 1 1 74 74 LEU N N 15 120.538 0.3 . 1 . . . . 74 L N . 15797 1 841 . 1 1 75 75 GLY H H 1 8.075 0.03 . 1 . . . . 75 G HN . 15797 1 842 . 1 1 75 75 GLY HA2 H 1 3.933 0.03 . 2 . . . . 75 G HA1 . 15797 1 843 . 1 1 75 75 GLY HA3 H 1 3.933 0.03 . 2 . . . . 75 G HA2 . 15797 1 844 . 1 1 75 75 GLY C C 13 174.610 0.3 . 1 . . . . 75 G C . 15797 1 845 . 1 1 75 75 GLY CA C 13 46.024 0.3 . 1 . . . . 75 G CA . 15797 1 846 . 1 1 75 75 GLY N N 15 107.776 0.3 . 1 . . . . 75 G N . 15797 1 847 . 1 1 76 76 ASP H H 1 8.540 0.03 . 1 . . . . 76 D HN . 15797 1 848 . 1 1 76 76 ASP HA H 1 4.709 0.03 . 1 . . . . 76 D HA . 15797 1 849 . 1 1 76 76 ASP HB2 H 1 2.575 0.03 . 2 . . . . 76 D HB1 . 15797 1 850 . 1 1 76 76 ASP HB3 H 1 2.933 0.03 . 2 . . . . 76 D HB2 . 15797 1 851 . 1 1 76 76 ASP C C 13 173.630 0.3 . 1 . . . . 76 D C . 15797 1 852 . 1 1 76 76 ASP CA C 13 54.774 0.3 . 1 . . . . 76 D CA . 15797 1 853 . 1 1 76 76 ASP CB C 13 40.282 0.3 . 1 . . . . 76 D CB . 15797 1 854 . 1 1 76 76 ASP N N 15 122.472 0.3 . 1 . . . . 76 D N . 15797 1 855 . 1 1 77 77 VAL H H 1 7.567 0.03 . 1 . . . . 77 V HN . 15797 1 856 . 1 1 77 77 VAL HA H 1 4.523 0.03 . 1 . . . . 77 V HA . 15797 1 857 . 1 1 77 77 VAL HB H 1 1.855 0.03 . 1 . . . . 77 V HB . 15797 1 858 . 1 1 77 77 VAL HG11 H 1 0.753 0.03 . 2 . . . . 77 V HG11 . 15797 1 859 . 1 1 77 77 VAL HG12 H 1 0.753 0.03 . 2 . . . . 77 V HG11 . 15797 1 860 . 1 1 77 77 VAL HG13 H 1 0.753 0.03 . 2 . . . . 77 V HG11 . 15797 1 861 . 1 1 77 77 VAL HG21 H 1 0.753 0.03 . 2 . . . . 77 V HG21 . 15797 1 862 . 1 1 77 77 VAL HG22 H 1 0.753 0.03 . 2 . . . . 77 V HG21 . 15797 1 863 . 1 1 77 77 VAL HG23 H 1 0.753 0.03 . 2 . . . . 77 V HG21 . 15797 1 864 . 1 1 77 77 VAL C C 13 175.740 0.3 . 1 . . . . 77 V C . 15797 1 865 . 1 1 77 77 VAL CA C 13 59.969 0.3 . 1 . . . . 77 V CA . 15797 1 866 . 1 1 77 77 VAL CB C 13 35.087 0.3 . 1 . . . . 77 V CB . 15797 1 867 . 1 1 77 77 VAL CG1 C 13 21.416 0.3 . 1 . . . . 77 V CG1 . 15797 1 868 . 1 1 77 77 VAL CG2 C 13 21.416 0.3 . 1 . . . . 77 V CG2 . 15797 1 869 . 1 1 77 77 VAL N N 15 118.476 0.3 . 1 . . . . 77 V N . 15797 1 870 . 1 1 78 78 ASN H H 1 8.699 0.03 . 1 . . . . 78 N HN . 15797 1 871 . 1 1 78 78 ASN HA H 1 4.883 0.03 . 1 . . . . 78 N HA . 15797 1 872 . 1 1 78 78 ASN HB2 H 1 2.319 0.03 . 2 . . . . 78 N HB1 . 15797 1 873 . 1 1 78 78 ASN HB3 H 1 2.864 0.03 . 2 . . . . 78 N HB2 . 15797 1 874 . 1 1 78 78 ASN HD21 H 1 7.733 0.03 . 2 . . . . 78 N HD21 . 15797 1 875 . 1 1 78 78 ASN HD22 H 1 7.055 0.03 . 2 . . . . 78 N HD22 . 15797 1 876 . 1 1 78 78 ASN C C 13 173.950 0.3 . 1 . . . . 78 N C . 15797 1 877 . 1 1 78 78 ASN CA C 13 51.910 0.3 . 1 . . . . 78 N CA . 15797 1 878 . 1 1 78 78 ASN CB C 13 40.009 0.3 . 1 . . . . 78 N CB . 15797 1 879 . 1 1 78 78 ASN N N 15 123.632 0.3 . 1 . . . . 78 N N . 15797 1 880 . 1 1 78 78 ASN ND2 N 15 113.964 0.3 . 1 . . . . 78 N ND2 . 15797 1 881 . 1 1 79 79 VAL H H 1 8.620 0.03 . 1 . . . . 79 V HN . 15797 1 882 . 1 1 79 79 VAL HA H 1 4.866 0.03 . 1 . . . . 79 V HA . 15797 1 883 . 1 1 79 79 VAL HB H 1 2.039 0.03 . 1 . . . . 79 V HB . 15797 1 884 . 1 1 79 79 VAL HG11 H 1 0.863 0.03 . 2 . . . . 79 V HG11 . 15797 1 885 . 1 1 79 79 VAL HG12 H 1 0.863 0.03 . 2 . . . . 79 V HG11 . 15797 1 886 . 1 1 79 79 VAL HG13 H 1 0.863 0.03 . 2 . . . . 79 V HG11 . 15797 1 887 . 1 1 79 79 VAL HG21 H 1 0.890 0.03 . 2 . . . . 79 V HG21 . 15797 1 888 . 1 1 79 79 VAL HG22 H 1 0.890 0.03 . 2 . . . . 79 V HG21 . 15797 1 889 . 1 1 79 79 VAL HG23 H 1 0.890 0.03 . 2 . . . . 79 V HG21 . 15797 1 890 . 1 1 79 79 VAL C C 13 174.280 0.3 . 1 . . . . 79 V C . 15797 1 891 . 1 1 79 79 VAL CA C 13 61.240 0.3 . 1 . . . . 79 V CA . 15797 1 892 . 1 1 79 79 VAL CB C 13 32.626 0.3 . 1 . . . . 79 V CB . 15797 1 893 . 1 1 79 79 VAL CG1 C 13 21.689 0.3 . 1 . . . . 79 V CG1 . 15797 1 894 . 1 1 79 79 VAL CG2 C 13 21.143 0.3 . 1 . . . . 79 V CG2 . 15797 1 895 . 1 1 79 79 VAL N N 15 122.472 0.3 . 1 . . . . 79 V N . 15797 1 896 . 1 1 80 80 TYR H H 1 9.015 0.03 . 1 . . . . 80 Y HN . 15797 1 897 . 1 1 80 80 TYR HA H 1 5.768 0.03 . 1 . . . . 80 Y HA . 15797 1 898 . 1 1 80 80 TYR HB2 H 1 2.395 0.03 . 2 . . . . 80 Y HB1 . 15797 1 899 . 1 1 80 80 TYR HB3 H 1 2.769 0.03 . 2 . . . . 80 Y HB2 . 15797 1 900 . 1 1 80 80 TYR HD1 H 1 6.949 0.03 . 3 . . . . 80 Y HD1 . 15797 1 901 . 1 1 80 80 TYR HE1 H 1 6.815 0.03 . 3 . . . . 80 Y HE1 . 15797 1 902 . 1 1 80 80 TYR C C 13 176.910 0.3 . 1 . . . . 80 Y C . 15797 1 903 . 1 1 80 80 TYR CA C 13 55.594 0.3 . 1 . . . . 80 Y CA . 15797 1 904 . 1 1 80 80 TYR CB C 13 42.196 0.3 . 1 . . . . 80 Y CB . 15797 1 905 . 1 1 80 80 TYR N N 15 124.534 0.3 . 1 . . . . 80 Y N . 15797 1 906 . 1 1 81 81 THR H H 1 8.717 0.03 . 1 . . . . 81 T HN . 15797 1 907 . 1 1 81 81 THR HA H 1 5.887 0.03 . 1 . . . . 81 T HA . 15797 1 908 . 1 1 81 81 THR HB H 1 3.638 0.03 . 1 . . . . 81 T HB . 15797 1 909 . 1 1 81 81 THR HG21 H 1 1.050 0.03 . 1 . . . . 81 T HG21 . 15797 1 910 . 1 1 81 81 THR HG22 H 1 1.050 0.03 . 1 . . . . 81 T HG21 . 15797 1 911 . 1 1 81 81 THR HG23 H 1 1.050 0.03 . 1 . . . . 81 T HG21 . 15797 1 912 . 1 1 81 81 THR C C 13 172.200 0.3 . 1 . . . . 81 T C . 15797 1 913 . 1 1 81 81 THR CA C 13 61.062 0.3 . 1 . . . . 81 T CA . 15797 1 914 . 1 1 81 81 THR CB C 13 73.366 0.3 . 1 . . . . 81 T CB . 15797 1 915 . 1 1 81 81 THR CG2 C 13 19.502 0.3 . 1 . . . . 81 T CG2 . 15797 1 916 . 1 1 81 81 THR N N 15 117.831 0.3 . 1 . . . . 81 T N . 15797 1 917 . 1 1 82 82 ILE H H 1 8.674 0.03 . 1 . . . . 82 I HN . 15797 1 918 . 1 1 82 82 ILE HA H 1 5.079 0.03 . 1 . . . . 82 I HA . 15797 1 919 . 1 1 82 82 ILE HB H 1 0.755 0.03 . 1 . . . . 82 I HB . 15797 1 920 . 1 1 82 82 ILE HD11 H 1 -0.650 0.03 . 1 . . . . 82 I HD11 . 15797 1 921 . 1 1 82 82 ILE HD12 H 1 -0.650 0.03 . 1 . . . . 82 I HD11 . 15797 1 922 . 1 1 82 82 ILE HD13 H 1 -0.650 0.03 . 1 . . . . 82 I HD11 . 15797 1 923 . 1 1 82 82 ILE HG12 H 1 0.485 0.03 . 1 . . . . 82 I HG11 . 15797 1 924 . 1 1 82 82 ILE HG13 H 1 0.851 0.03 . 1 . . . . 82 I HG12 . 15797 1 925 . 1 1 82 82 ILE HG21 H 1 0.186 0.03 . 1 . . . . 82 I HG21 . 15797 1 926 . 1 1 82 82 ILE HG22 H 1 0.186 0.03 . 1 . . . . 82 I HG21 . 15797 1 927 . 1 1 82 82 ILE HG23 H 1 0.186 0.03 . 1 . . . . 82 I HG21 . 15797 1 928 . 1 1 82 82 ILE C C 13 173.400 0.3 . 1 . . . . 82 I C . 15797 1 929 . 1 1 82 82 ILE CA C 13 59.695 0.3 . 1 . . . . 82 I CA . 15797 1 930 . 1 1 82 82 ILE CB C 13 39.189 0.3 . 1 . . . . 82 I CB . 15797 1 931 . 1 1 82 82 ILE CD1 C 13 12.120 0.3 . 1 . . . . 82 I CD1 . 15797 1 932 . 1 1 82 82 ILE CG1 C 13 27.158 0.3 . 1 . . . . 82 I CG1 . 15797 1 933 . 1 1 82 82 ILE CG2 C 13 17.041 0.3 . 1 . . . . 82 I CG2 . 15797 1 934 . 1 1 82 82 ILE N N 15 126.210 0.3 . 1 . . . . 82 I N . 15797 1 935 . 1 1 83 83 SER H H 1 7.885 0.03 . 1 . . . . 83 S HN . 15797 1 936 . 1 1 83 83 SER HA H 1 5.021 0.03 . 1 . . . . 83 S HA . 15797 1 937 . 1 1 83 83 SER HB2 H 1 4.773 0.03 . 2 . . . . 83 S HB2 . 15797 1 938 . 1 1 83 83 SER C C 13 173.080 0.3 . 1 . . . . 83 S C . 15797 1 939 . 1 1 83 83 SER CA C 13 56.961 0.3 . 1 . . . . 83 S CA . 15797 1 940 . 1 1 83 83 SER CB C 13 69.230 0.3 . 1 . . . . 83 S CB . 15797 1 941 . 1 1 83 83 SER N N 15 117.316 0.3 . 1 . . . . 83 S N . 15797 1 942 . 1 1 84 84 ALA H H 1 9.910 0.03 . 1 . . . . 84 A HN . 15797 1 943 . 1 1 84 84 ALA HA H 1 4.233 0.03 . 1 . . . . 84 A HA . 15797 1 944 . 1 1 84 84 ALA HB1 H 1 1.585 0.03 . 1 . . . . 84 A HB1 . 15797 1 945 . 1 1 84 84 ALA HB2 H 1 1.585 0.03 . 1 . . . . 84 A HB1 . 15797 1 946 . 1 1 84 84 ALA HB3 H 1 1.585 0.03 . 1 . . . . 84 A HB1 . 15797 1 947 . 1 1 84 84 ALA C C 13 176.030 0.3 . 1 . . . . 84 A C . 15797 1 948 . 1 1 84 84 ALA CA C 13 51.766 0.3 . 1 . . . . 84 A CA . 15797 1 949 . 1 1 84 84 ALA CB C 13 19.229 0.3 . 1 . . . . 84 A CB . 15797 1 950 . 1 1 84 84 ALA N N 15 120.925 0.3 . 1 . . . . 84 A N . 15797 1 951 . 1 1 85 85 ASP H H 1 7.938 0.03 . 1 . . . . 85 D HN . 15797 1 952 . 1 1 85 85 ASP HA H 1 4.374 0.03 . 1 . . . . 85 D HA . 15797 1 953 . 1 1 85 85 ASP HB2 H 1 2.721 0.03 . 2 . . . . 85 D HB1 . 15797 1 954 . 1 1 85 85 ASP HB3 H 1 2.721 0.03 . 2 . . . . 85 D HB2 . 15797 1 955 . 1 1 85 85 ASP C C 13 175.591 0.3 . 1 . . . . 85 D C . 15797 1 956 . 1 1 85 85 ASP CA C 13 55.594 0.3 . 1 . . . . 85 D CA . 15797 1 957 . 1 1 85 85 ASP CB C 13 43.563 0.3 . 1 . . . . 85 D CB . 15797 1 958 . 1 1 85 85 ASP N N 15 114.995 0.3 . 1 . . . . 85 D N . 15797 1 959 . 1 1 86 86 LEU H H 1 8.442 0.03 . 1 . . . . 86 L HN . 15797 1 960 . 1 1 86 86 LEU HA H 1 4.078 0.03 . 1 . . . . 86 L HA . 15797 1 961 . 1 1 86 86 LEU HB2 H 1 2.396 0.03 . 2 . . . . 86 L HB1 . 15797 1 962 . 1 1 86 86 LEU HB3 H 1 2.396 0.03 . 2 . . . . 86 L HB2 . 15797 1 963 . 1 1 86 86 LEU HD11 H 1 1.103 0.03 . 2 . . . . 86 L HD11 . 15797 1 964 . 1 1 86 86 LEU HD12 H 1 1.103 0.03 . 2 . . . . 86 L HD11 . 15797 1 965 . 1 1 86 86 LEU HD13 H 1 1.103 0.03 . 2 . . . . 86 L HD11 . 15797 1 966 . 1 1 86 86 LEU HD21 H 1 0.475 0.03 . 2 . . . . 86 L HD21 . 15797 1 967 . 1 1 86 86 LEU HD22 H 1 0.475 0.03 . 2 . . . . 86 L HD21 . 15797 1 968 . 1 1 86 86 LEU HD23 H 1 0.475 0.03 . 2 . . . . 86 L HD21 . 15797 1 969 . 1 1 86 86 LEU HG H 1 1.895 0.03 . 1 . . . . 86 L HG . 15797 1 970 . 1 1 86 86 LEU CA C 13 54.226 0.3 . 1 . . . . 86 L CA . 15797 1 971 . 1 1 86 86 LEU CB C 13 39.462 0.3 . 1 . . . . 86 L CB . 15797 1 972 . 1 1 86 86 LEU CD1 C 13 26.064 0.3 . 1 . . . . 86 L CD1 . 15797 1 973 . 1 1 86 86 LEU CD2 C 13 22.236 0.3 . 1 . . . . 86 L CD2 . 15797 1 974 . 1 1 86 86 LEU CG C 13 27.705 0.3 . 1 . . . . 86 L CG . 15797 1 975 . 1 1 86 86 LEU N N 15 118.734 0.3 . 1 . . . . 86 L N . 15797 1 976 . 1 1 87 87 PRO HA H 1 4.349 0.03 . 1 . . . . 87 P HA . 15797 1 977 . 1 1 87 87 PRO HB2 H 1 1.048 0.03 . 2 . . . . 87 P HB1 . 15797 1 978 . 1 1 87 87 PRO HB3 H 1 2.725 0.03 . 2 . . . . 87 P HB2 . 15797 1 979 . 1 1 87 87 PRO HD2 H 1 3.858 0.03 . 2 . . . . 87 P HD2 . 15797 1 980 . 1 1 87 87 PRO HG2 H 1 1.579 0.03 . 2 . . . . 87 P HG1 . 15797 1 981 . 1 1 87 87 PRO HG3 H 1 1.940 0.03 . 2 . . . . 87 P HG2 . 15797 1 982 . 1 1 87 87 PRO CA C 13 64.343 0.3 . 1 . . . . 87 P CA . 15797 1 983 . 1 1 87 87 PRO CB C 13 32.353 0.3 . 1 . . . . 87 P CB . 15797 1 984 . 1 1 87 87 PRO CD C 13 50.039 0.3 . 1 . . . . 87 P CD . 15797 1 985 . 1 1 87 87 PRO CG C 13 27.556 0.3 . 1 . . . . 87 P CG . 15797 1 986 . 1 1 88 88 PHE H H 1 5.529 0.03 . 1 . . . . 88 F HN . 15797 1 987 . 1 1 88 88 PHE HA H 1 4.381 0.03 . 1 . . . . 88 F HA . 15797 1 988 . 1 1 88 88 PHE HB2 H 1 2.751 0.03 . 2 . . . . 88 F HB1 . 15797 1 989 . 1 1 88 88 PHE HB3 H 1 3.416 0.03 . 2 . . . . 88 F HB2 . 15797 1 990 . 1 1 88 88 PHE HD1 H 1 7.403 0.03 . 3 . . . . 88 F HD1 . 15797 1 991 . 1 1 88 88 PHE C C 13 178.520 0.3 . 1 . . . . 88 F C . 15797 1 992 . 1 1 88 88 PHE CA C 13 58.055 0.3 . 1 . . . . 88 F CA . 15797 1 993 . 1 1 88 88 PHE CB C 13 39.462 0.3 . 1 . . . . 88 F CB . 15797 1 994 . 1 1 88 88 PHE N N 15 110.483 0.3 . 1 . . . . 88 F N . 15797 1 995 . 1 1 89 89 ALA H H 1 7.004 0.03 . 1 . . . . 89 A HN . 15797 1 996 . 1 1 89 89 ALA HA H 1 4.231 0.03 . 1 . . . . 89 A HA . 15797 1 997 . 1 1 89 89 ALA HB1 H 1 1.680 0.03 . 1 . . . . 89 A HB1 . 15797 1 998 . 1 1 89 89 ALA HB2 H 1 1.680 0.03 . 1 . . . . 89 A HB1 . 15797 1 999 . 1 1 89 89 ALA HB3 H 1 1.680 0.03 . 1 . . . . 89 A HB1 . 15797 1 1000 . 1 1 89 89 ALA C C 13 180.410 0.3 . 1 . . . . 89 A C . 15797 1 1001 . 1 1 89 89 ALA CA C 13 55.321 0.3 . 1 . . . . 89 A CA . 15797 1 1002 . 1 1 89 89 ALA CB C 13 20.049 0.3 . 1 . . . . 89 A CB . 15797 1 1003 . 1 1 89 89 ALA N N 15 121.956 0.3 . 1 . . . . 89 A N . 15797 1 1004 . 1 1 90 90 GLN H H 1 7.290 0.03 . 1 . . . . 90 Q HN . 15797 1 1005 . 1 1 90 90 GLN HA H 1 3.862 0.03 . 1 . . . . 90 Q HA . 15797 1 1006 . 1 1 90 90 GLN HB2 H 1 2.367 0.03 . 2 . . . . 90 Q HB1 . 15797 1 1007 . 1 1 90 90 GLN HB3 H 1 2.367 0.03 . 2 . . . . 90 Q HB2 . 15797 1 1008 . 1 1 90 90 GLN HE21 H 1 7.049 0.03 . 2 . . . . 90 Q HE21 . 15797 1 1009 . 1 1 90 90 GLN HE22 H 1 6.650 0.03 . 2 . . . . 90 Q HE22 . 15797 1 1010 . 1 1 90 90 GLN HG2 H 1 1.588 0.03 . 2 . . . . 90 Q HG1 . 15797 1 1011 . 1 1 90 90 GLN HG3 H 1 2.447 0.03 . 2 . . . . 90 Q HG2 . 15797 1 1012 . 1 1 90 90 GLN C C 13 178.050 0.3 . 1 . . . . 90 Q C . 15797 1 1013 . 1 1 90 90 GLN CA C 13 60.242 0.3 . 1 . . . . 90 Q CA . 15797 1 1014 . 1 1 90 90 GLN CB C 13 27.978 0.3 . 1 . . . . 90 Q CB . 15797 1 1015 . 1 1 90 90 GLN CG C 13 35.087 0.3 . 1 . . . . 90 Q CG . 15797 1 1016 . 1 1 90 90 GLN N N 15 116.671 0.3 . 1 . . . . 90 Q N . 15797 1 1017 . 1 1 90 90 GLN NE2 N 15 108.937 0.3 . 1 . . . . 90 Q NE2 . 15797 1 1018 . 1 1 91 91 ALA H H 1 8.619 0.03 . 1 . . . . 91 A HN . 15797 1 1019 . 1 1 91 91 ALA HA H 1 4.104 0.03 . 1 . . . . 91 A HA . 15797 1 1020 . 1 1 91 91 ALA HB1 H 1 1.536 0.03 . 1 . . . . 91 A HB1 . 15797 1 1021 . 1 1 91 91 ALA HB2 H 1 1.536 0.03 . 1 . . . . 91 A HB1 . 15797 1 1022 . 1 1 91 91 ALA HB3 H 1 1.536 0.03 . 1 . . . . 91 A HB1 . 15797 1 1023 . 1 1 91 91 ALA C C 13 180.950 0.3 . 1 . . . . 91 A C . 15797 1 1024 . 1 1 91 91 ALA CA C 13 55.321 0.3 . 1 . . . . 91 A CA . 15797 1 1025 . 1 1 91 91 ALA CB C 13 18.682 0.3 . 1 . . . . 91 A CB . 15797 1 1026 . 1 1 91 91 ALA N N 15 120.925 0.3 . 1 . . . . 91 A N . 15797 1 1027 . 1 1 92 92 ARG H H 1 7.779 0.03 . 1 . . . . 92 R HN . 15797 1 1028 . 1 1 92 92 ARG HA H 1 4.127 0.03 . 1 . . . . 92 R HA . 15797 1 1029 . 1 1 92 92 ARG HB2 H 1 1.756 0.03 . 2 . . . . 92 R HB1 . 15797 1 1030 . 1 1 92 92 ARG HB3 H 1 1.847 0.03 . 2 . . . . 92 R HB2 . 15797 1 1031 . 1 1 92 92 ARG HD2 H 1 3.244 0.03 . 2 . . . . 92 R HD1 . 15797 1 1032 . 1 1 92 92 ARG HD3 H 1 3.128 0.03 . 2 . . . . 92 R HD2 . 15797 1 1033 . 1 1 92 92 ARG HG2 H 1 1.646 0.03 . 2 . . . . 92 R HG1 . 15797 1 1034 . 1 1 92 92 ARG HG3 H 1 1.970 0.03 . 2 . . . . 92 R HG2 . 15797 1 1035 . 1 1 92 92 ARG C C 13 178.770 0.3 . 1 . . . . 92 R C . 15797 1 1036 . 1 1 92 92 ARG CA C 13 59.148 0.3 . 1 . . . . 92 R CA . 15797 1 1037 . 1 1 92 92 ARG CB C 13 29.345 0.3 . 1 . . . . 92 R CB . 15797 1 1038 . 1 1 92 92 ARG CG C 13 25.244 0.3 . 1 . . . . 92 R CG . 15797 1 1039 . 1 1 92 92 ARG N N 15 120.152 0.3 . 1 . . . . 92 R N . 15797 1 1040 . 1 1 93 93 TRP H H 1 8.456 0.03 . 1 . . . . 93 W HN . 15797 1 1041 . 1 1 93 93 TRP HA H 1 4.130 0.03 . 1 . . . . 93 W HA . 15797 1 1042 . 1 1 93 93 TRP HB2 H 1 3.412 0.03 . 2 . . . . 93 W HB1 . 15797 1 1043 . 1 1 93 93 TRP HB3 H 1 3.616 0.03 . 2 . . . . 93 W HB2 . 15797 1 1044 . 1 1 93 93 TRP HD1 H 1 7.183 0.03 . 1 . . . . 93 W HD1 . 15797 1 1045 . 1 1 93 93 TRP HE1 H 1 10.281 0.03 . 1 . . . . 93 W HE1 . 15797 1 1046 . 1 1 93 93 TRP HH2 H 1 6.868 0.03 . 1 . . . . 93 W HH2 . 15797 1 1047 . 1 1 93 93 TRP HZ2 H 1 7.449 0.03 . 1 . . . . 93 W HZ2 . 15797 1 1048 . 1 1 93 93 TRP HZ3 H 1 6.756 0.03 . 1 . . . . 93 W HZ3 . 15797 1 1049 . 1 1 93 93 TRP C C 13 180.020 0.3 . 1 . . . . 93 W C . 15797 1 1050 . 1 1 93 93 TRP CA C 13 62.703 0.3 . 1 . . . . 93 W CA . 15797 1 1051 . 1 1 93 93 TRP CB C 13 29.072 0.3 . 1 . . . . 93 W CB . 15797 1 1052 . 1 1 93 93 TRP N N 15 121.441 0.3 . 1 . . . . 93 W N . 15797 1 1053 . 1 1 93 93 TRP NE1 N 15 131.860 0.3 . 1 . . . . 93 W NE1 . 15797 1 1054 . 1 1 94 94 CYS H H 1 8.996 0.03 . 1 . . . . 94 C HN . 15797 1 1055 . 1 1 94 94 CYS HA H 1 3.981 0.03 . 1 . . . . 94 C HA . 15797 1 1056 . 1 1 94 94 CYS HB2 H 1 3.261 0.03 . 2 . . . . 94 C HB1 . 15797 1 1057 . 1 1 94 94 CYS HB3 H 1 3.261 0.03 . 2 . . . . 94 C HB2 . 15797 1 1058 . 1 1 94 94 CYS C C 13 178.000 0.3 . 1 . . . . 94 C C . 15797 1 1059 . 1 1 94 94 CYS CA C 13 64.890 0.3 . 1 . . . . 94 C CA . 15797 1 1060 . 1 1 94 94 CYS CB C 13 27.160 0.3 . 1 . . . . 94 C CB . 15797 1 1061 . 1 1 94 94 CYS N N 15 117.831 0.3 . 1 . . . . 94 C N . 15797 1 1062 . 1 1 95 95 GLY H H 1 8.335 0.03 . 1 . . . . 95 G HN . 15797 1 1063 . 1 1 95 95 GLY HA2 H 1 3.934 0.03 . 2 . . . . 95 G HA1 . 15797 1 1064 . 1 1 95 95 GLY HA3 H 1 3.934 0.03 . 2 . . . . 95 G HA2 . 15797 1 1065 . 1 1 95 95 GLY C C 13 176.210 0.3 . 1 . . . . 95 G C . 15797 1 1066 . 1 1 95 95 GLY CA C 13 46.844 0.3 . 1 . . . . 95 G CA . 15797 1 1067 . 1 1 95 95 GLY N N 15 106.358 0.3 . 1 . . . . 95 G N . 15797 1 1068 . 1 1 96 96 ALA H H 1 8.075 0.03 . 1 . . . . 96 A HN . 15797 1 1069 . 1 1 96 96 ALA HA H 1 4.177 0.03 . 1 . . . . 96 A HA . 15797 1 1070 . 1 1 96 96 ALA HB1 H 1 1.360 0.03 . 1 . . . . 96 A HB1 . 15797 1 1071 . 1 1 96 96 ALA HB2 H 1 1.360 0.03 . 1 . . . . 96 A HB1 . 15797 1 1072 . 1 1 96 96 ALA HB3 H 1 1.360 0.03 . 1 . . . . 96 A HB1 . 15797 1 1073 . 1 1 96 96 ALA C C 13 178.960 0.3 . 1 . . . . 96 A C . 15797 1 1074 . 1 1 96 96 ALA CA C 13 53.953 0.3 . 1 . . . . 96 A CA . 15797 1 1075 . 1 1 96 96 ALA CB C 13 18.682 0.3 . 1 . . . . 96 A CB . 15797 1 1076 . 1 1 96 96 ALA N N 15 122.859 0.3 . 1 . . . . 96 A N . 15797 1 1077 . 1 1 97 97 ASN H H 1 7.083 0.03 . 1 . . . . 97 N HN . 15797 1 1078 . 1 1 97 97 ASN HA H 1 4.645 0.03 . 1 . . . . 97 N HA . 15797 1 1079 . 1 1 97 97 ASN HB2 H 1 1.434 0.03 . 2 . . . . 97 N HB1 . 15797 1 1080 . 1 1 97 97 ASN HB3 H 1 2.143 0.03 . 2 . . . . 97 N HB2 . 15797 1 1081 . 1 1 97 97 ASN HD21 H 1 6.739 0.03 . 2 . . . . 97 N HD21 . 15797 1 1082 . 1 1 97 97 ASN HD22 H 1 5.734 0.03 . 2 . . . . 97 N HD22 . 15797 1 1083 . 1 1 97 97 ASN C C 13 174.390 0.3 . 1 . . . . 97 N C . 15797 1 1084 . 1 1 97 97 ASN CA C 13 53.407 0.3 . 1 . . . . 97 N CA . 15797 1 1085 . 1 1 97 97 ASN CB C 13 39.730 0.3 . 1 . . . . 97 N CB . 15797 1 1086 . 1 1 97 97 ASN N N 15 110.870 0.3 . 1 . . . . 97 N N . 15797 1 1087 . 1 1 97 97 ASN ND2 N 15 116.284 0.3 . 1 . . . . 97 N ND2 . 15797 1 1088 . 1 1 98 98 GLY H H 1 7.474 0.03 . 1 . . . . 98 G HN . 15797 1 1089 . 1 1 98 98 GLY HA2 H 1 3.773 0.03 . 2 . . . . 98 G HA1 . 15797 1 1090 . 1 1 98 98 GLY HA3 H 1 3.965 0.03 . 2 . . . . 98 G HA2 . 15797 1 1091 . 1 1 98 98 GLY C C 13 174.540 0.3 . 1 . . . . 98 G C . 15797 1 1092 . 1 1 98 98 GLY CA C 13 47.391 0.3 . 1 . . . . 98 G CA . 15797 1 1093 . 1 1 98 98 GLY N N 15 110.097 0.3 . 1 . . . . 98 G N . 15797 1 1094 . 1 1 99 99 ILE H H 1 7.750 0.03 . 1 . . . . 99 I HN . 15797 1 1095 . 1 1 99 99 ILE HA H 1 4.007 0.03 . 1 . . . . 99 I HA . 15797 1 1096 . 1 1 99 99 ILE HB H 1 2.070 0.03 . 1 . . . . 99 I HB . 15797 1 1097 . 1 1 99 99 ILE HD11 H 1 0.612 0.03 . 1 . . . . 99 I HD11 . 15797 1 1098 . 1 1 99 99 ILE HD12 H 1 0.612 0.03 . 1 . . . . 99 I HD11 . 15797 1 1099 . 1 1 99 99 ILE HD13 H 1 0.612 0.03 . 1 . . . . 99 I HD11 . 15797 1 1100 . 1 1 99 99 ILE HG21 H 1 1.066 0.03 . 1 . . . . 99 I HG21 . 15797 1 1101 . 1 1 99 99 ILE HG22 H 1 1.066 0.03 . 1 . . . . 99 I HG21 . 15797 1 1102 . 1 1 99 99 ILE HG23 H 1 1.066 0.03 . 1 . . . . 99 I HG21 . 15797 1 1103 . 1 1 99 99 ILE C C 13 175.450 0.3 . 1 . . . . 99 I C . 15797 1 1104 . 1 1 99 99 ILE CA C 13 59.148 0.3 . 1 . . . . 99 I CA . 15797 1 1105 . 1 1 99 99 ILE CB C 13 35.634 0.3 . 1 . . . . 99 I CB . 15797 1 1106 . 1 1 99 99 ILE CD1 C 13 9.385 0.3 . 1 . . . . 99 I CD1 . 15797 1 1107 . 1 1 99 99 ILE CG1 C 13 25.723 0.3 . 1 . . . . 99 I CG1 . 15797 1 1108 . 1 1 99 99 ILE CG2 C 13 17.041 0.3 . 1 . . . . 99 I CG2 . 15797 1 1109 . 1 1 99 99 ILE N N 15 120.538 0.3 . 1 . . . . 99 I N . 15797 1 1110 . 1 1 100 100 ASP H H 1 8.662 0.03 . 1 . . . . 100 D HN . 15797 1 1111 . 1 1 100 100 ASP HA H 1 4.836 0.03 . 1 . . . . 100 D HA . 15797 1 1112 . 1 1 100 100 ASP HB2 H 1 2.566 0.03 . 2 . . . . 100 D HB1 . 15797 1 1113 . 1 1 100 100 ASP HB3 H 1 2.921 0.03 . 2 . . . . 100 D HB2 . 15797 1 1114 . 1 1 100 100 ASP C C 13 176.790 0.3 . 1 . . . . 100 D C . 15797 1 1115 . 1 1 100 100 ASP CA C 13 53.750 0.3 . 1 . . . . 100 D CA . 15797 1 1116 . 1 1 100 100 ASP CB C 13 42.180 0.3 . 1 . . . . 100 D CB . 15797 1 1117 . 1 1 100 100 ASP N N 15 125.050 0.3 . 1 . . . . 100 D N . 15797 1 1118 . 1 1 101 101 LYS H H 1 8.740 0.03 . 1 . . . . 101 K HN . 15797 1 1119 . 1 1 101 101 LYS HA H 1 4.650 0.03 . 1 . . . . 101 K HA . 15797 1 1120 . 1 1 101 101 LYS HB2 H 1 2.015 0.03 . 2 . . . . 101 K HB1 . 15797 1 1121 . 1 1 101 101 LYS HB3 H 1 1.942 0.03 . 2 . . . . 101 K HB2 . 15797 1 1122 . 1 1 101 101 LYS HD2 H 1 1.692 0.03 . 2 . . . . 101 K HD1 . 15797 1 1123 . 1 1 101 101 LYS HD3 H 1 1.692 0.03 . 2 . . . . 101 K HD2 . 15797 1 1124 . 1 1 101 101 LYS HE2 H 1 3.068 0.03 . 2 . . . . 101 K HE1 . 15797 1 1125 . 1 1 101 101 LYS HE3 H 1 3.068 0.03 . 2 . . . . 101 K HE2 . 15797 1 1126 . 1 1 101 101 LYS HG2 H 1 1.436 0.03 . 2 . . . . 101 K HG1 . 15797 1 1127 . 1 1 101 101 LYS HG3 H 1 1.549 0.03 . 2 . . . . 101 K HG2 . 15797 1 1128 . 1 1 101 101 LYS C C 13 176.250 0.3 . 1 . . . . 101 K C . 15797 1 1129 . 1 1 101 101 LYS CA C 13 55.867 0.3 . 1 . . . . 101 K CA . 15797 1 1130 . 1 1 101 101 LYS CB C 13 32.690 0.3 . 1 . . . . 101 K CB . 15797 1 1131 . 1 1 101 101 LYS CD C 13 27.980 0.3 . 1 . . . . 101 K CD . 15797 1 1132 . 1 1 101 101 LYS CE C 13 42.400 0.3 . 1 . . . . 101 K CE . 15797 1 1133 . 1 1 101 101 LYS CG C 13 24.697 0.3 . 1 . . . . 101 K CG . 15797 1 1134 . 1 1 101 101 LYS N N 15 119.765 0.3 . 1 . . . . 101 K N . 15797 1 1135 . 1 1 102 102 VAL H H 1 7.263 0.03 . 1 . . . . 102 V HN . 15797 1 1136 . 1 1 102 102 VAL HA H 1 4.289 0.03 . 1 . . . . 102 V HA . 15797 1 1137 . 1 1 102 102 VAL HB H 1 1.745 0.03 . 1 . . . . 102 V HB . 15797 1 1138 . 1 1 102 102 VAL HG11 H 1 0.896 0.03 . 2 . . . . 102 V HG11 . 15797 1 1139 . 1 1 102 102 VAL HG12 H 1 0.896 0.03 . 2 . . . . 102 V HG11 . 15797 1 1140 . 1 1 102 102 VAL HG13 H 1 0.896 0.03 . 2 . . . . 102 V HG11 . 15797 1 1141 . 1 1 102 102 VAL HG21 H 1 0.896 0.03 . 2 . . . . 102 V HG21 . 15797 1 1142 . 1 1 102 102 VAL HG22 H 1 0.896 0.03 . 2 . . . . 102 V HG21 . 15797 1 1143 . 1 1 102 102 VAL HG23 H 1 0.896 0.03 . 2 . . . . 102 V HG21 . 15797 1 1144 . 1 1 102 102 VAL C C 13 173.730 0.3 . 1 . . . . 102 V C . 15797 1 1145 . 1 1 102 102 VAL CA C 13 60.242 0.3 . 1 . . . . 102 V CA . 15797 1 1146 . 1 1 102 102 VAL CB C 13 34.540 0.3 . 1 . . . . 102 V CB . 15797 1 1147 . 1 1 102 102 VAL CG1 C 13 21.416 0.3 . 1 . . . . 102 V CG1 . 15797 1 1148 . 1 1 102 102 VAL CG2 C 13 21.416 0.3 . 1 . . . . 102 V CG2 . 15797 1 1149 . 1 1 102 102 VAL N N 15 115.769 0.3 . 1 . . . . 102 V N . 15797 1 1150 . 1 1 103 103 GLU H H 1 7.859 0.03 . 1 . . . . 103 E HN . 15797 1 1151 . 1 1 103 103 GLU HA H 1 4.662 0.03 . 1 . . . . 103 E HA . 15797 1 1152 . 1 1 103 103 GLU HB2 H 1 2.008 0.03 . 2 . . . . 103 E HB1 . 15797 1 1153 . 1 1 103 103 GLU HB3 H 1 2.084 0.03 . 2 . . . . 103 E HB2 . 15797 1 1154 . 1 1 103 103 GLU HG2 H 1 2.138 0.03 . 2 . . . . 103 E HG1 . 15797 1 1155 . 1 1 103 103 GLU HG3 H 1 2.474 0.03 . 2 . . . . 103 E HG2 . 15797 1 1156 . 1 1 103 103 GLU C C 13 176.360 0.3 . 1 . . . . 103 E C . 15797 1 1157 . 1 1 103 103 GLU CA C 13 55.047 0.3 . 1 . . . . 103 E CA . 15797 1 1158 . 1 1 103 103 GLU CB C 13 31.260 0.3 . 1 . . . . 103 E CB . 15797 1 1159 . 1 1 103 103 GLU CG C 13 36.454 0.3 . 1 . . . . 103 E CG . 15797 1 1160 . 1 1 103 103 GLU N N 15 126.081 0.3 . 1 . . . . 103 E N . 15797 1 1161 . 1 1 104 104 THR H H 1 9.070 0.03 . 1 . . . . 104 T HN . 15797 1 1162 . 1 1 104 104 THR HA H 1 5.084 0.03 . 1 . . . . 104 T HA . 15797 1 1163 . 1 1 104 104 THR HB H 1 3.797 0.03 . 1 . . . . 104 T HB . 15797 1 1164 . 1 1 104 104 THR HG21 H 1 0.987 0.03 . 1 . . . . 104 T HG21 . 15797 1 1165 . 1 1 104 104 THR HG22 H 1 0.987 0.03 . 1 . . . . 104 T HG21 . 15797 1 1166 . 1 1 104 104 THR HG23 H 1 0.987 0.03 . 1 . . . . 104 T HG21 . 15797 1 1167 . 1 1 104 104 THR C C 13 172.310 0.3 . 1 . . . . 104 T C . 15797 1 1168 . 1 1 104 104 THR CA C 13 59.420 0.3 . 1 . . . . 104 T CA . 15797 1 1169 . 1 1 104 104 THR CB C 13 70.085 0.3 . 1 . . . . 104 T CB . 15797 1 1170 . 1 1 104 104 THR CG2 C 13 22.510 0.3 . 1 . . . . 104 T CG2 . 15797 1 1171 . 1 1 104 104 THR N N 15 117.960 0.3 . 1 . . . . 104 T N . 15797 1 1172 . 1 1 105 105 LEU H H 1 8.838 0.03 . 1 . . . . 105 L HN . 15797 1 1173 . 1 1 105 105 LEU HA H 1 5.022 0.03 . 1 . . . . 105 L HA . 15797 1 1174 . 1 1 105 105 LEU HB2 H 1 1.099 0.03 . 2 . . . . 105 L HB1 . 15797 1 1175 . 1 1 105 105 LEU HB3 H 1 1.452 0.03 . 2 . . . . 105 L HB2 . 15797 1 1176 . 1 1 105 105 LEU HD11 H 1 0.291 0.03 . 2 . . . . 105 L HD11 . 15797 1 1177 . 1 1 105 105 LEU HD12 H 1 0.291 0.03 . 2 . . . . 105 L HD11 . 15797 1 1178 . 1 1 105 105 LEU HD13 H 1 0.291 0.03 . 2 . . . . 105 L HD11 . 15797 1 1179 . 1 1 105 105 LEU HD21 H 1 0.845 0.03 . 2 . . . . 105 L HD21 . 15797 1 1180 . 1 1 105 105 LEU HD22 H 1 0.845 0.03 . 2 . . . . 105 L HD21 . 15797 1 1181 . 1 1 105 105 LEU HD23 H 1 0.845 0.03 . 2 . . . . 105 L HD21 . 15797 1 1182 . 1 1 105 105 LEU HG H 1 1.509 0.03 . 1 . . . . 105 L HG . 15797 1 1183 . 1 1 105 105 LEU C C 13 177.270 0.3 . 1 . . . . 105 L C . 15797 1 1184 . 1 1 105 105 LEU CA C 13 52.860 0.3 . 1 . . . . 105 L CA . 15797 1 1185 . 1 1 105 105 LEU CB C 13 45.751 0.3 . 1 . . . . 105 L CB . 15797 1 1186 . 1 1 105 105 LEU CD1 C 13 25.791 0.3 . 1 . . . . 105 L CD1 . 15797 1 1187 . 1 1 105 105 LEU CD2 C 13 24.424 0.3 . 1 . . . . 105 L CD2 . 15797 1 1188 . 1 1 105 105 LEU CG C 13 26.885 0.3 . 1 . . . . 105 L CG . 15797 1 1189 . 1 1 105 105 LEU N N 15 119.721 0.3 . 1 . . . . 105 L N . 15797 1 1190 . 1 1 106 106 SER H H 1 9.796 0.03 . 1 . . . . 106 S HN . 15797 1 1191 . 1 1 106 106 SER HA H 1 5.567 0.03 . 1 . . . . 106 S HA . 15797 1 1192 . 1 1 106 106 SER HB2 H 1 3.776 0.03 . 2 . . . . 106 S HB1 . 15797 1 1193 . 1 1 106 106 SER HB3 H 1 3.823 0.03 . 2 . . . . 106 S HB2 . 15797 1 1194 . 1 1 106 106 SER C C 13 176.030 0.3 . 1 . . . . 106 S C . 15797 1 1195 . 1 1 106 106 SER CA C 13 56.414 0.3 . 1 . . . . 106 S CA . 15797 1 1196 . 1 1 106 106 SER CB C 13 65.984 0.3 . 1 . . . . 106 S CB . 15797 1 1197 . 1 1 106 106 SER N N 15 115.511 0.3 . 1 . . . . 106 S N . 15797 1 1198 . 1 1 107 107 ASP H H 1 9.260 0.03 . 1 . . . . 107 D HN . 15797 1 1199 . 1 1 107 107 ASP HA H 1 5.521 0.03 . 1 . . . . 107 D HA . 15797 1 1200 . 1 1 107 107 ASP HB2 H 1 1.916 0.03 . 2 . . . . 107 D HB1 . 15797 1 1201 . 1 1 107 107 ASP HB3 H 1 2.487 0.03 . 2 . . . . 107 D HB2 . 15797 1 1202 . 1 1 107 107 ASP C C 13 176.580 0.3 . 1 . . . . 107 D C . 15797 1 1203 . 1 1 107 107 ASP CA C 13 52.860 0.3 . 1 . . . . 107 D CA . 15797 1 1204 . 1 1 107 107 ASP CB C 13 45.204 0.3 . 1 . . . . 107 D CB . 15797 1 1205 . 1 1 107 107 ASP N N 15 133.429 0.3 . 1 . . . . 107 D N . 15797 1 1206 . 1 1 108 108 HIS H H 1 7.992 0.03 . 1 . . . . 108 H HN . 15797 1 1207 . 1 1 108 108 HIS HA H 1 4.074 0.03 . 1 . . . . 108 H HA . 15797 1 1208 . 1 1 108 108 HIS HB3 H 1 2.636 0.03 . 2 . . . . 108 H HB2 . 15797 1 1209 . 1 1 108 108 HIS C C 13 175.920 0.3 . 1 . . . . 108 H C . 15797 1 1210 . 1 1 108 108 HIS CA C 13 59.300 0.3 . 1 . . . . 108 H CA . 15797 1 1211 . 1 1 108 108 HIS N N 15 116.413 0.3 . 1 . . . . 108 H N . 15797 1 1212 . 1 1 109 109 ARG H H 1 7.312 0.03 . 1 . . . . 109 R HN . 15797 1 1213 . 1 1 110 110 ASP HA H 1 4.876 0.03 . 1 . . . . 110 D HA . 15797 1 1214 . 1 1 110 110 ASP HB2 H 1 2.566 0.03 . 2 . . . . 110 D HB1 . 15797 1 1215 . 1 1 110 110 ASP HB3 H 1 2.718 0.03 . 2 . . . . 110 D HB2 . 15797 1 1216 . 1 1 110 110 ASP C C 13 175.840 0.3 . 1 . . . . 110 D C . 15797 1 1217 . 1 1 110 110 ASP CA C 13 53.750 0.3 . 1 . . . . 110 D CA . 15797 1 1218 . 1 1 110 110 ASP CB C 13 43.837 0.3 . 1 . . . . 110 D CB . 15797 1 1219 . 1 1 111 111 MET H H 1 7.920 0.03 . 1 . . . . 111 M HN . 15797 1 1220 . 1 1 111 111 MET HA H 1 4.528 0.03 . 1 . . . . 111 M HA . 15797 1 1221 . 1 1 111 111 MET HB2 H 1 1.893 0.03 . 2 . . . . 111 M HB1 . 15797 1 1222 . 1 1 111 111 MET HB3 H 1 1.453 0.03 . 2 . . . . 111 M HB2 . 15797 1 1223 . 1 1 111 111 MET HE1 H 1 1.453 0.03 . 1 . . . . 111 M HE1 . 15797 1 1224 . 1 1 111 111 MET HE2 H 1 1.453 0.03 . 1 . . . . 111 M HE1 . 15797 1 1225 . 1 1 111 111 MET HE3 H 1 1.453 0.03 . 1 . . . . 111 M HE1 . 15797 1 1226 . 1 1 111 111 MET C C 13 177.560 0.3 . 1 . . . . 111 M C . 15797 1 1227 . 1 1 111 111 MET CA C 13 56.414 0.3 . 1 . . . . 111 M CA . 15797 1 1228 . 1 1 111 111 MET CB C 13 31.259 0.3 . 1 . . . . 111 M CB . 15797 1 1229 . 1 1 111 111 MET CE C 13 19.229 0.3 . 1 . . . . 111 M CE . 15797 1 1230 . 1 1 111 111 MET CG C 13 32.330 0.3 . 1 . . . . 111 M CG . 15797 1 1231 . 1 1 111 111 MET N N 15 116.413 0.3 . 1 . . . . 111 M N . 15797 1 1232 . 1 1 112 112 SER H H 1 8.033 0.03 . 1 . . . . 112 S HN . 15797 1 1233 . 1 1 112 112 SER HA H 1 4.274 0.03 . 1 . . . . 112 S HA . 15797 1 1234 . 1 1 112 112 SER HB2 H 1 4.182 0.03 . 2 . . . . 112 S HB1 . 15797 1 1235 . 1 1 112 112 SER HB3 H 1 4.390 0.03 . 2 . . . . 112 S HB2 . 15797 1 1236 . 1 1 112 112 SER C C 13 179.173 0.3 . 1 . . . . 112 S C . 15797 1 1237 . 1 1 112 112 SER CA C 13 60.789 0.3 . 1 . . . . 112 S CA . 15797 1 1238 . 1 1 112 112 SER CB C 13 64.617 0.3 . 1 . . . . 112 S CB . 15797 1 1239 . 1 1 112 112 SER N N 15 113.964 0.3 . 1 . . . . 112 S N . 15797 1 1240 . 1 1 113 113 PHE H H 1 10.090 0.03 . 1 . . . . 113 F HN . 15797 1 1241 . 1 1 113 113 PHE HA H 1 3.627 0.03 . 1 . . . . 113 F HA . 15797 1 1242 . 1 1 113 113 PHE HB2 H 1 2.237 0.03 . 2 . . . . 113 F HB1 . 15797 1 1243 . 1 1 113 113 PHE HB3 H 1 2.328 0.03 . 2 . . . . 113 F HB2 . 15797 1 1244 . 1 1 113 113 PHE HD1 H 1 6.908 0.03 . 3 . . . . 113 F HD1 . 15797 1 1245 . 1 1 113 113 PHE HE1 H 1 7.242 0.03 . 3 . . . . 113 F HE1 . 15797 1 1246 . 1 1 113 113 PHE C C 13 177.380 0.3 . 1 . . . . 113 F C . 15797 1 1247 . 1 1 113 113 PHE CA C 13 62.156 0.3 . 1 . . . . 113 F CA . 15797 1 1248 . 1 1 113 113 PHE CB C 13 37.860 0.3 . 1 . . . . 113 F CB . 15797 1 1249 . 1 1 113 113 PHE N N 15 124.792 0.3 . 1 . . . . 113 F N . 15797 1 1250 . 1 1 114 114 GLY H H 1 10.710 0.03 . 1 . . . . 114 G HN . 15797 1 1251 . 1 1 114 114 GLY HA2 H 1 3.247 0.03 . 2 . . . . 114 G HA1 . 15797 1 1252 . 1 1 114 114 GLY HA3 H 1 3.411 0.03 . 2 . . . . 114 G HA2 . 15797 1 1253 . 1 1 114 114 GLY C C 13 175.700 0.3 . 1 . . . . 114 G C . 15797 1 1254 . 1 1 114 114 GLY CA C 13 48.485 0.3 . 1 . . . . 114 G CA . 15797 1 1255 . 1 1 114 114 GLY N N 15 108.808 0.3 . 1 . . . . 114 G N . 15797 1 1256 . 1 1 115 115 GLU H H 1 8.263 0.03 . 1 . . . . 115 E HN . 15797 1 1257 . 1 1 115 115 GLU HA H 1 4.518 0.03 . 1 . . . . 115 E HA . 15797 1 1258 . 1 1 115 115 GLU HB2 H 1 2.213 0.03 . 2 . . . . 115 E HB1 . 15797 1 1259 . 1 1 115 115 GLU HB3 H 1 2.213 0.03 . 2 . . . . 115 E HB2 . 15797 1 1260 . 1 1 115 115 GLU HG2 H 1 2.358 0.03 . 2 . . . . 115 E HG1 . 15797 1 1261 . 1 1 115 115 GLU HG3 H 1 2.358 0.03 . 2 . . . . 115 E HG2 . 15797 1 1262 . 1 1 115 115 GLU C C 13 178.880 0.3 . 1 . . . . 115 E C . 15797 1 1263 . 1 1 115 115 GLU CA C 13 58.875 0.3 . 1 . . . . 115 E CA . 15797 1 1264 . 1 1 115 115 GLU CB C 13 29.892 0.3 . 1 . . . . 115 E CB . 15797 1 1265 . 1 1 115 115 GLU CG C 13 36.728 0.3 . 1 . . . . 115 E CG . 15797 1 1266 . 1 1 115 115 GLU N N 15 120.538 0.3 . 1 . . . . 115 E N . 15797 1 1267 . 1 1 116 116 ALA H H 1 7.945 0.03 . 1 . . . . 116 A HN . 15797 1 1268 . 1 1 116 116 ALA HA H 1 4.143 0.03 . 1 . . . . 116 A HA . 15797 1 1269 . 1 1 116 116 ALA HB1 H 1 1.657 0.03 . 1 . . . . 116 A HB1 . 15797 1 1270 . 1 1 116 116 ALA HB2 H 1 1.657 0.03 . 1 . . . . 116 A HB1 . 15797 1 1271 . 1 1 116 116 ALA HB3 H 1 1.657 0.03 . 1 . . . . 116 A HB1 . 15797 1 1272 . 1 1 116 116 ALA C C 13 177.560 0.3 . 1 . . . . 116 A C . 15797 1 1273 . 1 1 116 116 ALA CA C 13 55.594 0.3 . 1 . . . . 116 A CA . 15797 1 1274 . 1 1 116 116 ALA CB C 13 18.682 0.3 . 1 . . . . 116 A CB . 15797 1 1275 . 1 1 116 116 ALA N N 15 123.116 0.3 . 1 . . . . 116 A N . 15797 1 1276 . 1 1 117 117 PHE H H 1 8.250 0.03 . 1 . . . . 117 F HN . 15797 1 1277 . 1 1 117 117 PHE HA H 1 4.315 0.03 . 1 . . . . 117 F HA . 15797 1 1278 . 1 1 117 117 PHE HB2 H 1 1.624 0.03 . 2 . . . . 117 F HB1 . 15797 1 1279 . 1 1 117 117 PHE HB3 H 1 2.456 0.03 . 2 . . . . 117 F HB2 . 15797 1 1280 . 1 1 117 117 PHE HD1 H 1 6.907 0.03 . 3 . . . . 117 F HD1 . 15797 1 1281 . 1 1 117 117 PHE HE1 H 1 7.374 0.03 . 3 . . . . 117 F HE1 . 15797 1 1282 . 1 1 117 117 PHE C C 13 175.370 0.3 . 1 . . . . 117 F C . 15797 1 1283 . 1 1 117 117 PHE CA C 13 56.688 0.3 . 1 . . . . 117 F CA . 15797 1 1284 . 1 1 117 117 PHE CB C 13 38.095 0.3 . 1 . . . . 117 F CB . 15797 1 1285 . 1 1 117 117 PHE N N 15 113.706 0.3 . 1 . . . . 117 F N . 15797 1 1286 . 1 1 118 118 GLY H H 1 7.652 0.03 . 1 . . . . 118 G HN . 15797 1 1287 . 1 1 118 118 GLY HA2 H 1 3.550 0.03 . 2 . . . . 118 G HA1 . 15797 1 1288 . 1 1 118 118 GLY HA3 H 1 4.318 0.03 . 2 . . . . 118 G HA2 . 15797 1 1289 . 1 1 118 118 GLY C C 13 174.930 0.3 . 1 . . . . 118 G C . 15797 1 1290 . 1 1 118 118 GLY CA C 13 47.118 0.3 . 1 . . . . 118 G CA . 15797 1 1291 . 1 1 118 118 GLY N N 15 112.159 0.3 . 1 . . . . 118 G N . 15797 1 1292 . 1 1 119 119 VAL H H 1 8.430 0.03 . 1 . . . . 119 V HN . 15797 1 1293 . 1 1 119 119 VAL HA H 1 4.794 0.03 . 1 . . . . 119 V HA . 15797 1 1294 . 1 1 119 119 VAL HB H 1 2.838 0.03 . 1 . . . . 119 V HB . 15797 1 1295 . 1 1 119 119 VAL HG11 H 1 0.867 0.03 . 2 . . . . 119 V HG11 . 15797 1 1296 . 1 1 119 119 VAL HG12 H 1 0.867 0.03 . 2 . . . . 119 V HG11 . 15797 1 1297 . 1 1 119 119 VAL HG13 H 1 0.867 0.03 . 2 . . . . 119 V HG11 . 15797 1 1298 . 1 1 119 119 VAL HG21 H 1 1.235 0.03 . 2 . . . . 119 V HG21 . 15797 1 1299 . 1 1 119 119 VAL HG22 H 1 1.235 0.03 . 2 . . . . 119 V HG21 . 15797 1 1300 . 1 1 119 119 VAL HG23 H 1 1.235 0.03 . 2 . . . . 119 V HG21 . 15797 1 1301 . 1 1 119 119 VAL C C 13 174.990 0.3 . 1 . . . . 119 V C . 15797 1 1302 . 1 1 119 119 VAL CA C 13 59.470 0.3 . 1 . . . . 119 V CA . 15797 1 1303 . 1 1 119 119 VAL CB C 13 32.353 0.3 . 1 . . . . 119 V CB . 15797 1 1304 . 1 1 119 119 VAL CG1 C 13 21.143 0.3 . 1 . . . . 119 V CG1 . 15797 1 1305 . 1 1 119 119 VAL CG2 C 13 23.057 0.3 . 1 . . . . 119 V CG2 . 15797 1 1306 . 1 1 119 119 VAL N N 15 102.749 0.3 . 1 . . . . 119 V N . 15797 1 1307 . 1 1 120 120 TYR H H 1 6.883 0.03 . 1 . . . . 120 Y HN . 15797 1 1308 . 1 1 120 120 TYR HA H 1 4.509 0.03 . 1 . . . . 120 Y HA . 15797 1 1309 . 1 1 120 120 TYR HB2 H 1 2.651 0.03 . 2 . . . . 120 Y HB1 . 15797 1 1310 . 1 1 120 120 TYR HB3 H 1 3.325 0.03 . 2 . . . . 120 Y HB2 . 15797 1 1311 . 1 1 120 120 TYR HD1 H 1 6.877 0.03 . 3 . . . . 120 Y HD1 . 15797 1 1312 . 1 1 120 120 TYR HE1 H 1 6.846 0.03 . 3 . . . . 120 Y HE1 . 15797 1 1313 . 1 1 120 120 TYR C C 13 173.660 0.3 . 1 . . . . 120 Y C . 15797 1 1314 . 1 1 120 120 TYR CA C 13 55.047 0.3 . 1 . . . . 120 Y CA . 15797 1 1315 . 1 1 120 120 TYR CB C 13 37.548 0.3 . 1 . . . . 120 Y CB . 15797 1 1316 . 1 1 120 120 TYR N N 15 124.663 0.3 . 1 . . . . 120 Y N . 15797 1 1317 . 1 1 121 121 ILE H H 1 9.162 0.03 . 1 . . . . 121 I HN . 15797 1 1318 . 1 1 121 121 ILE HA H 1 4.467 0.03 . 1 . . . . 121 I HA . 15797 1 1319 . 1 1 121 121 ILE HB H 1 1.995 0.03 . 1 . . . . 121 I HB . 15797 1 1320 . 1 1 121 121 ILE HD11 H 1 0.721 0.03 . 1 . . . . 121 I HD11 . 15797 1 1321 . 1 1 121 121 ILE HD12 H 1 0.721 0.03 . 1 . . . . 121 I HD11 . 15797 1 1322 . 1 1 121 121 ILE HD13 H 1 0.721 0.03 . 1 . . . . 121 I HD11 . 15797 1 1323 . 1 1 121 121 ILE HG12 H 1 0.813 0.03 . 1 . . . . 121 I HG11 . 15797 1 1324 . 1 1 121 121 ILE HG13 H 1 2.066 0.03 . 1 . . . . 121 I HG12 . 15797 1 1325 . 1 1 121 121 ILE HG21 H 1 1.018 0.03 . 1 . . . . 121 I HG21 . 15797 1 1326 . 1 1 121 121 ILE HG22 H 1 1.018 0.03 . 1 . . . . 121 I HG21 . 15797 1 1327 . 1 1 121 121 ILE HG23 H 1 1.018 0.03 . 1 . . . . 121 I HG21 . 15797 1 1328 . 1 1 121 121 ILE C C 13 176.470 0.3 . 1 . . . . 121 I C . 15797 1 1329 . 1 1 121 121 ILE CA C 13 61.883 0.3 . 1 . . . . 121 I CA . 15797 1 1330 . 1 1 121 121 ILE CB C 13 38.095 0.3 . 1 . . . . 121 I CB . 15797 1 1331 . 1 1 121 121 ILE CD1 C 13 12.940 0.3 . 1 . . . . 121 I CD1 . 15797 1 1332 . 1 1 121 121 ILE CG1 C 13 27.705 0.3 . 1 . . . . 121 I CG1 . 15797 1 1333 . 1 1 121 121 ILE CG2 C 13 18.955 0.3 . 1 . . . . 121 I CG2 . 15797 1 1334 . 1 1 121 121 ILE N N 15 128.917 0.3 . 1 . . . . 121 I N . 15797 1 1335 . 1 1 122 122 LYS H H 1 9.335 0.03 . 1 . . . . 122 K HN . 15797 1 1336 . 1 1 122 122 LYS HA H 1 3.627 0.03 . 1 . . . . 122 K HA . 15797 1 1337 . 1 1 122 122 LYS HB2 H 1 1.358 0.03 . 2 . . . . 122 K HB1 . 15797 1 1338 . 1 1 122 122 LYS HB3 H 1 1.640 0.03 . 2 . . . . 122 K HB2 . 15797 1 1339 . 1 1 122 122 LYS HD2 H 1 1.441 0.03 . 2 . . . . 122 K HD1 . 15797 1 1340 . 1 1 122 122 LYS HD3 H 1 1.485 0.03 . 2 . . . . 122 K HD2 . 15797 1 1341 . 1 1 122 122 LYS HE2 H 1 2.894 0.03 . 2 . . . . 122 K HE1 . 15797 1 1342 . 1 1 122 122 LYS HE3 H 1 2.894 0.03 . 2 . . . . 122 K HE2 . 15797 1 1343 . 1 1 122 122 LYS HG2 H 1 1.132 0.03 . 2 . . . . 122 K HG1 . 15797 1 1344 . 1 1 122 122 LYS HG3 H 1 1.289 0.03 . 2 . . . . 122 K HG2 . 15797 1 1345 . 1 1 122 122 LYS C C 13 179.069 0.3 . 1 . . . . 122 K C . 15797 1 1346 . 1 1 122 122 LYS CA C 13 59.969 0.3 . 1 . . . . 122 K CA . 15797 1 1347 . 1 1 122 122 LYS CB C 13 33.447 0.3 . 1 . . . . 122 K CB . 15797 1 1348 . 1 1 122 122 LYS CD C 13 29.072 0.3 . 1 . . . . 122 K CD . 15797 1 1349 . 1 1 122 122 LYS CE C 13 42.196 0.3 . 1 . . . . 122 K CE . 15797 1 1350 . 1 1 122 122 LYS CG C 13 24.424 0.3 . 1 . . . . 122 K CG . 15797 1 1351 . 1 1 122 122 LYS N N 15 134.695 0.3 . 1 . . . . 122 K N . 15797 1 1352 . 1 1 123 123 GLU H H 1 10.205 0.03 . 1 . . . . 123 E HN . 15797 1 1353 . 1 1 123 123 GLU HA H 1 3.948 0.03 . 1 . . . . 123 E HA . 15797 1 1354 . 1 1 123 123 GLU HB2 H 1 1.899 0.03 . 2 . . . . 123 E HB1 . 15797 1 1355 . 1 1 123 123 GLU HB3 H 1 2.051 0.03 . 2 . . . . 123 E HB2 . 15797 1 1356 . 1 1 123 123 GLU HG2 H 1 2.355 0.03 . 2 . . . . 123 E HG1 . 15797 1 1357 . 1 1 123 123 GLU HG3 H 1 2.804 0.03 . 2 . . . . 123 E HG2 . 15797 1 1358 . 1 1 123 123 GLU C C 13 176.638 0.3 . 1 . . . . 123 E C . 15797 1 1359 . 1 1 123 123 GLU CA C 13 61.336 0.3 . 1 . . . . 123 E CA . 15797 1 1360 . 1 1 123 123 GLU CB C 13 29.072 0.3 . 1 . . . . 123 E CB . 15797 1 1361 . 1 1 123 123 GLU CG C 13 37.821 0.3 . 1 . . . . 123 E CG . 15797 1 1362 . 1 1 123 123 GLU N N 15 115.382 0.3 . 1 . . . . 123 E N . 15797 1 1363 . 1 1 124 124 LEU HA H 1 4.509 0.03 . 1 . . . . 124 L HA . 15797 1 1364 . 1 1 124 124 LEU HB2 H 1 1.161 0.03 . 2 . . . . 124 L HB1 . 15797 1 1365 . 1 1 124 124 LEU HB3 H 1 1.488 0.03 . 2 . . . . 124 L HB2 . 15797 1 1366 . 1 1 124 124 LEU HD11 H 1 0.154 0.03 . 2 . . . . 124 L HD11 . 15797 1 1367 . 1 1 124 124 LEU HD12 H 1 0.154 0.03 . 2 . . . . 124 L HD11 . 15797 1 1368 . 1 1 124 124 LEU HD13 H 1 0.154 0.03 . 2 . . . . 124 L HD11 . 15797 1 1369 . 1 1 124 124 LEU HD21 H 1 0.716 0.03 . 2 . . . . 124 L HD21 . 15797 1 1370 . 1 1 124 124 LEU HD22 H 1 0.716 0.03 . 2 . . . . 124 L HD21 . 15797 1 1371 . 1 1 124 124 LEU HD23 H 1 0.716 0.03 . 2 . . . . 124 L HD21 . 15797 1 1372 . 1 1 124 124 LEU HG H 1 1.323 0.03 . 1 . . . . 124 L HG . 15797 1 1373 . 1 1 124 124 LEU C C 13 175.403 0.3 . 1 . . . . 124 L C . 15797 1 1374 . 1 1 124 124 LEU CA C 13 53.680 0.3 . 1 . . . . 124 L CA . 15797 1 1375 . 1 1 124 124 LEU CB C 13 44.930 0.3 . 1 . . . . 124 L CB . 15797 1 1376 . 1 1 124 124 LEU CD1 C 13 24.697 0.3 . 1 . . . . 124 L CD1 . 15797 1 1377 . 1 1 124 124 LEU CD2 C 13 22.236 0.3 . 1 . . . . 124 L CD2 . 15797 1 1378 . 1 1 124 124 LEU CG C 13 27.158 0.3 . 1 . . . . 124 L CG . 15797 1 1379 . 1 1 125 125 ARG H H 1 8.795 0.03 . 1 . . . . 125 R HN . 15797 1 1380 . 1 1 125 125 ARG C C 13 173.100 0.3 . 1 . . . . 125 R C . 15797 1 1381 . 1 1 125 125 ARG CA C 13 57.760 0.3 . 1 . . . . 125 R CA . 15797 1 1382 . 1 1 125 125 ARG CB C 13 30.650 0.3 . 1 . . . . 125 R CB . 15797 1 1383 . 1 1 125 125 ARG N N 15 121.827 0.3 . 1 . . . . 125 R N . 15797 1 1384 . 1 1 126 126 LEU H H 1 6.751 0.03 . 1 . . . . 126 L HN . 15797 1 1385 . 1 1 126 126 LEU HA H 1 4.666 0.03 . 1 . . . . 126 L HA . 15797 1 1386 . 1 1 126 126 LEU HB2 H 1 1.242 0.03 . 2 . . . . 126 L HB1 . 15797 1 1387 . 1 1 126 126 LEU HB3 H 1 1.593 0.03 . 2 . . . . 126 L HB2 . 15797 1 1388 . 1 1 126 126 LEU HD11 H 1 0.922 0.03 . 2 . . . . 126 L HD11 . 15797 1 1389 . 1 1 126 126 LEU HD12 H 1 0.922 0.03 . 2 . . . . 126 L HD11 . 15797 1 1390 . 1 1 126 126 LEU HD13 H 1 0.922 0.03 . 2 . . . . 126 L HD11 . 15797 1 1391 . 1 1 126 126 LEU HD21 H 1 1.222 0.03 . 2 . . . . 126 L HD21 . 15797 1 1392 . 1 1 126 126 LEU HD22 H 1 1.222 0.03 . 2 . . . . 126 L HD21 . 15797 1 1393 . 1 1 126 126 LEU HD23 H 1 1.222 0.03 . 2 . . . . 126 L HD21 . 15797 1 1394 . 1 1 126 126 LEU C C 13 174.280 0.3 . 1 . . . . 126 L C . 15797 1 1395 . 1 1 126 126 LEU CA C 13 52.039 0.3 . 1 . . . . 126 L CA . 15797 1 1396 . 1 1 126 126 LEU CB C 13 47.118 0.3 . 1 . . . . 126 L CB . 15797 1 1397 . 1 1 126 126 LEU CD1 C 13 25.791 0.3 . 1 . . . . 126 L CD1 . 15797 1 1398 . 1 1 126 126 LEU CD2 C 13 23.330 0.3 . 1 . . . . 126 L CD2 . 15797 1 1399 . 1 1 126 126 LEU N N 15 112.417 0.3 . 1 . . . . 126 L N . 15797 1 1400 . 1 1 127 127 LEU H H 1 8.770 0.03 . 1 . . . . 127 L HN . 15797 1 1401 . 1 1 127 127 LEU HA H 1 5.076 0.03 . 1 . . . . 127 L HA . 15797 1 1402 . 1 1 127 127 LEU HB2 H 1 1.114 0.03 . 2 . . . . 127 L HB1 . 15797 1 1403 . 1 1 127 127 LEU HB3 H 1 1.573 0.03 . 2 . . . . 127 L HB2 . 15797 1 1404 . 1 1 127 127 LEU HD11 H 1 0.877 0.03 . 2 . . . . 127 L HD11 . 15797 1 1405 . 1 1 127 127 LEU HD12 H 1 0.877 0.03 . 2 . . . . 127 L HD11 . 15797 1 1406 . 1 1 127 127 LEU HD13 H 1 0.877 0.03 . 2 . . . . 127 L HD11 . 15797 1 1407 . 1 1 127 127 LEU HD21 H 1 0.848 0.03 . 2 . . . . 127 L HD21 . 15797 1 1408 . 1 1 127 127 LEU HD22 H 1 0.848 0.03 . 2 . . . . 127 L HD21 . 15797 1 1409 . 1 1 127 127 LEU HD23 H 1 0.848 0.03 . 2 . . . . 127 L HD21 . 15797 1 1410 . 1 1 127 127 LEU C C 13 175.000 0.3 . 1 . . . . 127 L C . 15797 1 1411 . 1 1 127 127 LEU CA C 13 53.407 0.3 . 1 . . . . 127 L CA . 15797 1 1412 . 1 1 127 127 LEU CB C 13 42.196 0.3 . 1 . . . . 127 L CB . 15797 1 1413 . 1 1 127 127 LEU CD1 C 13 23.873 0.3 . 1 . . . . 127 L CD1 . 15797 1 1414 . 1 1 127 127 LEU CD2 C 13 27.000 0.3 . 1 . . . . 127 L CD2 . 15797 1 1415 . 1 1 127 127 LEU CG C 13 27.046 0.3 . 1 . . . . 127 L CG . 15797 1 1416 . 1 1 127 127 LEU N N 15 119.636 0.3 . 1 . . . . 127 L N . 15797 1 1417 . 1 1 128 128 ALA H H 1 9.330 0.03 . 1 . . . . 128 A HN . 15797 1 1418 . 1 1 128 128 ALA HA H 1 3.868 0.03 . 1 . . . . 128 A HA . 15797 1 1419 . 1 1 128 128 ALA HB1 H 1 1.467 0.03 . 1 . . . . 128 A HB1 . 15797 1 1420 . 1 1 128 128 ALA HB2 H 1 1.467 0.03 . 1 . . . . 128 A HB1 . 15797 1 1421 . 1 1 128 128 ALA HB3 H 1 1.467 0.03 . 1 . . . . 128 A HB1 . 15797 1 1422 . 1 1 128 128 ALA C C 13 176.250 0.3 . 1 . . . . 128 A C . 15797 1 1423 . 1 1 128 128 ALA CA C 13 52.313 0.3 . 1 . . . . 128 A CA . 15797 1 1424 . 1 1 128 128 ALA CB C 13 18.135 0.3 . 1 . . . . 128 A CB . 15797 1 1425 . 1 1 128 128 ALA N N 15 121.312 0.3 . 1 . . . . 128 A N . 15797 1 1426 . 1 1 129 129 ARG H H 1 6.367 0.03 . 1 . . . . 129 R HN . 15797 1 1427 . 1 1 129 129 ARG HA H 1 4.458 0.03 . 1 . . . . 129 R HA . 15797 1 1428 . 1 1 129 129 ARG C C 13 176.680 0.3 . 1 . . . . 129 R C . 15797 1 1429 . 1 1 129 129 ARG CA C 13 56.600 0.3 . 1 . . . . 129 R CA . 15797 1 1430 . 1 1 129 129 ARG CB C 13 29.780 0.3 . 1 . . . . 129 R CB . 15797 1 1431 . 1 1 129 129 ARG CD C 13 42.060 0.3 . 1 . . . . 129 R CD . 15797 1 1432 . 1 1 129 129 ARG CG C 13 25.110 0.3 . 1 . . . . 129 R CG . 15797 1 1433 . 1 1 129 129 ARG N N 15 121.441 0.3 . 1 . . . . 129 R N . 15797 1 1434 . 1 1 130 130 SER H H 1 8.547 0.03 . 1 . . . . 130 S HN . 15797 1 1435 . 1 1 130 130 SER HA H 1 4.775 0.03 . 1 . . . . 130 S HA . 15797 1 1436 . 1 1 130 130 SER HB2 H 1 3.161 0.03 . 2 . . . . 130 S HB1 . 15797 1 1437 . 1 1 130 130 SER HB3 H 1 3.960 0.03 . 2 . . . . 130 S HB2 . 15797 1 1438 . 1 1 130 130 SER C C 13 172.310 0.3 . 1 . . . . 130 S C . 15797 1 1439 . 1 1 130 130 SER CA C 13 57.781 0.3 . 1 . . . . 130 S CA . 15797 1 1440 . 1 1 130 130 SER CB C 13 63.500 0.3 . 1 . . . . 130 S CB . 15797 1 1441 . 1 1 130 130 SER N N 15 120.280 0.3 . 1 . . . . 130 S N . 15797 1 1442 . 1 1 131 131 VAL H H 1 7.895 0.03 . 1 . . . . 131 V HN . 15797 1 1443 . 1 1 131 131 VAL HA H 1 4.924 0.03 . 1 . . . . 131 V HA . 15797 1 1444 . 1 1 131 131 VAL HB H 1 2.143 0.03 . 1 . . . . 131 V HB . 15797 1 1445 . 1 1 131 131 VAL HG11 H 1 0.850 0.03 . 2 . . . . 131 V HG11 . 15797 1 1446 . 1 1 131 131 VAL HG12 H 1 0.850 0.03 . 2 . . . . 131 V HG11 . 15797 1 1447 . 1 1 131 131 VAL HG13 H 1 0.850 0.03 . 2 . . . . 131 V HG11 . 15797 1 1448 . 1 1 131 131 VAL HG21 H 1 0.943 0.03 . 2 . . . . 131 V HG21 . 15797 1 1449 . 1 1 131 131 VAL HG22 H 1 0.943 0.03 . 2 . . . . 131 V HG21 . 15797 1 1450 . 1 1 131 131 VAL HG23 H 1 0.943 0.03 . 2 . . . . 131 V HG21 . 15797 1 1451 . 1 1 131 131 VAL C C 13 173.200 0.3 . 1 . . . . 131 V C . 15797 1 1452 . 1 1 131 131 VAL CA C 13 60.880 0.3 . 1 . . . . 131 V CA . 15797 1 1453 . 1 1 131 131 VAL CB C 13 36.728 0.3 . 1 . . . . 131 V CB . 15797 1 1454 . 1 1 131 131 VAL CG1 C 13 21.963 0.3 . 1 . . . . 131 V CG1 . 15797 1 1455 . 1 1 131 131 VAL CG2 C 13 23.057 0.3 . 1 . . . . 131 V CG2 . 15797 1 1456 . 1 1 131 131 VAL N N 15 116.800 0.3 . 1 . . . . 131 V N . 15797 1 1457 . 1 1 132 132 PHE H H 1 9.086 0.03 . 1 . . . . 132 F HN . 15797 1 1458 . 1 1 132 132 PHE HA H 1 5.508 0.03 . 1 . . . . 132 F HA . 15797 1 1459 . 1 1 132 132 PHE HB2 H 1 2.768 0.03 . 2 . . . . 132 F HB1 . 15797 1 1460 . 1 1 132 132 PHE HB3 H 1 3.193 0.03 . 2 . . . . 132 F HB2 . 15797 1 1461 . 1 1 132 132 PHE HD1 H 1 7.073 0.03 . 3 . . . . 132 F HD1 . 15797 1 1462 . 1 1 132 132 PHE HD2 H 1 7.173 0.03 . 3 . . . . 132 F HD2 . 15797 1 1463 . 1 1 132 132 PHE HE1 H 1 6.929 0.03 . 3 . . . . 132 F HE1 . 15797 1 1464 . 1 1 132 132 PHE HE2 H 1 6.670 0.03 . 3 . . . . 132 F HE2 . 15797 1 1465 . 1 1 132 132 PHE C C 13 175.000 0.3 . 1 . . . . 132 F C . 15797 1 1466 . 1 1 132 132 PHE CA C 13 56.141 0.3 . 1 . . . . 132 F CA . 15797 1 1467 . 1 1 132 132 PHE CB C 13 44.110 0.3 . 1 . . . . 132 F CB . 15797 1 1468 . 1 1 132 132 PHE N N 15 122.085 0.3 . 1 . . . . 132 F N . 15797 1 1469 . 1 1 133 133 VAL H H 1 8.909 0.03 . 1 . . . . 133 V HN . 15797 1 1470 . 1 1 133 133 VAL HA H 1 5.326 0.03 . 1 . . . . 133 V HA . 15797 1 1471 . 1 1 133 133 VAL HB H 1 2.079 0.03 . 1 . . . . 133 V HB . 15797 1 1472 . 1 1 133 133 VAL HG11 H 1 0.813 0.03 . 2 . . . . 133 V HG11 . 15797 1 1473 . 1 1 133 133 VAL HG12 H 1 0.813 0.03 . 2 . . . . 133 V HG11 . 15797 1 1474 . 1 1 133 133 VAL HG13 H 1 0.813 0.03 . 2 . . . . 133 V HG11 . 15797 1 1475 . 1 1 133 133 VAL HG21 H 1 1.070 0.03 . 2 . . . . 133 V HG21 . 15797 1 1476 . 1 1 133 133 VAL HG22 H 1 1.070 0.03 . 2 . . . . 133 V HG21 . 15797 1 1477 . 1 1 133 133 VAL HG23 H 1 1.070 0.03 . 2 . . . . 133 V HG21 . 15797 1 1478 . 1 1 133 133 VAL C C 13 174.390 0.3 . 1 . . . . 133 V C . 15797 1 1479 . 1 1 133 133 VAL CA C 13 61.336 0.3 . 1 . . . . 133 V CA . 15797 1 1480 . 1 1 133 133 VAL CB C 13 34.540 0.3 . 1 . . . . 133 V CB . 15797 1 1481 . 1 1 133 133 VAL CG1 C 13 20.596 0.3 . 1 . . . . 133 V CG1 . 15797 1 1482 . 1 1 133 133 VAL CG2 C 13 21.416 0.3 . 1 . . . . 133 V CG2 . 15797 1 1483 . 1 1 133 133 VAL N N 15 120.280 0.3 . 1 . . . . 133 V N . 15797 1 1484 . 1 1 134 134 LEU H H 1 9.956 0.03 . 1 . . . . 134 L HN . 15797 1 1485 . 1 1 134 134 LEU HA H 1 5.680 0.03 . 1 . . . . 134 L HA . 15797 1 1486 . 1 1 134 134 LEU HB2 H 1 1.729 0.03 . 2 . . . . 134 L HB1 . 15797 1 1487 . 1 1 134 134 LEU HB3 H 1 1.922 0.03 . 2 . . . . 134 L HB2 . 15797 1 1488 . 1 1 134 134 LEU HD11 H 1 1.020 0.03 . 2 . . . . 134 L HD11 . 15797 1 1489 . 1 1 134 134 LEU HD12 H 1 1.020 0.03 . 2 . . . . 134 L HD11 . 15797 1 1490 . 1 1 134 134 LEU HD13 H 1 1.020 0.03 . 2 . . . . 134 L HD11 . 15797 1 1491 . 1 1 134 134 LEU HD21 H 1 0.907 0.03 . 2 . . . . 134 L HD21 . 15797 1 1492 . 1 1 134 134 LEU HD22 H 1 0.907 0.03 . 2 . . . . 134 L HD21 . 15797 1 1493 . 1 1 134 134 LEU HD23 H 1 0.907 0.03 . 2 . . . . 134 L HD21 . 15797 1 1494 . 1 1 134 134 LEU HG H 1 1.751 0.03 . 1 . . . . 134 L HG . 15797 1 1495 . 1 1 134 134 LEU C C 13 176.650 0.3 . 1 . . . . 134 L C . 15797 1 1496 . 1 1 134 134 LEU CA C 13 52.586 0.3 . 1 . . . . 134 L CA . 15797 1 1497 . 1 1 134 134 LEU CB C 13 45.204 0.3 . 1 . . . . 134 L CB . 15797 1 1498 . 1 1 134 134 LEU CD1 C 13 25.798 0.3 . 1 . . . . 134 L CD1 . 15797 1 1499 . 1 1 134 134 LEU CD2 C 13 19.776 0.3 . 1 . . . . 134 L CD2 . 15797 1 1500 . 1 1 134 134 LEU CG C 13 28.791 0.3 . 1 . . . . 134 L CG . 15797 1 1501 . 1 1 134 134 LEU N N 15 129.562 0.3 . 1 . . . . 134 L N . 15797 1 1502 . 1 1 135 135 ASP H H 1 8.975 0.03 . 1 . . . . 135 D HN . 15797 1 1503 . 1 1 135 135 ASP HA H 1 4.747 0.03 . 1 . . . . 135 D HA . 15797 1 1504 . 1 1 135 135 ASP HB2 H 1 2.695 0.03 . 2 . . . . 135 D HB1 . 15797 1 1505 . 1 1 135 135 ASP HB3 H 1 3.518 0.03 . 2 . . . . 135 D HB2 . 15797 1 1506 . 1 1 135 135 ASP C C 13 177.270 0.3 . 1 . . . . 135 D C . 15797 1 1507 . 1 1 135 135 ASP CA C 13 52.130 0.3 . 1 . . . . 135 D CA . 15797 1 1508 . 1 1 135 135 ASP CB C 13 40.829 0.3 . 1 . . . . 135 D CB . 15797 1 1509 . 1 1 135 135 ASP N N 15 118.992 0.3 . 1 . . . . 135 D N . 15797 1 1510 . 1 1 136 136 GLU H H 1 10.019 0.03 . 1 . . . . 136 E HN . 15797 1 1511 . 1 1 136 136 GLU HA H 1 3.913 0.03 . 1 . . . . 136 E HA . 15797 1 1512 . 1 1 136 136 GLU HB2 H 1 1.805 0.03 . 2 . . . . 136 E HB1 . 15797 1 1513 . 1 1 136 136 GLU HB3 H 1 1.881 0.03 . 2 . . . . 136 E HB2 . 15797 1 1514 . 1 1 136 136 GLU HG2 H 1 2.203 0.03 . 2 . . . . 136 E HG1 . 15797 1 1515 . 1 1 136 136 GLU HG3 H 1 2.278 0.03 . 2 . . . . 136 E HG2 . 15797 1 1516 . 1 1 136 136 GLU C C 13 176.850 0.3 . 1 . . . . 136 E C . 15797 1 1517 . 1 1 136 136 GLU CA C 13 59.148 0.3 . 1 . . . . 136 E CA . 15797 1 1518 . 1 1 136 136 GLU CB C 13 29.072 0.3 . 1 . . . . 136 E CB . 15797 1 1519 . 1 1 136 136 GLU CG C 13 35.634 0.3 . 1 . . . . 136 E CG . 15797 1 1520 . 1 1 136 136 GLU N N 15 116.413 0.3 . 1 . . . . 136 E N . 15797 1 1521 . 1 1 137 137 ASN H H 1 8.461 0.03 . 1 . . . . 137 N HN . 15797 1 1522 . 1 1 137 137 ASN HA H 1 5.018 0.03 . 1 . . . . 137 N HA . 15797 1 1523 . 1 1 137 137 ASN HB2 H 1 2.922 0.03 . 2 . . . . 137 N HB1 . 15797 1 1524 . 1 1 137 137 ASN HB3 H 1 3.085 0.03 . 2 . . . . 137 N HB2 . 15797 1 1525 . 1 1 137 137 ASN HD21 H 1 8.007 0.03 . 2 . . . . 137 N HD21 . 15797 1 1526 . 1 1 137 137 ASN HD22 H 1 7.004 0.03 . 2 . . . . 137 N HD22 . 15797 1 1527 . 1 1 137 137 ASN C C 13 175.960 0.3 . 1 . . . . 137 N C . 15797 1 1528 . 1 1 137 137 ASN CA C 13 52.860 0.3 . 1 . . . . 137 N CA . 15797 1 1529 . 1 1 137 137 ASN CB C 13 40.009 0.3 . 1 . . . . 137 N CB . 15797 1 1530 . 1 1 137 137 ASN N N 15 116.800 0.3 . 1 . . . . 137 N N . 15797 1 1531 . 1 1 137 137 ASN ND2 N 15 115.640 0.3 . 1 . . . . 137 N ND2 . 15797 1 1532 . 1 1 138 138 GLY H H 1 8.391 0.03 . 1 . . . . 138 G HN . 15797 1 1533 . 1 1 138 138 GLY HA2 H 1 3.669 0.03 . 2 . . . . 138 G HA1 . 15797 1 1534 . 1 1 138 138 GLY HA3 H 1 4.224 0.03 . 2 . . . . 138 G HA2 . 15797 1 1535 . 1 1 138 138 GLY C C 13 172.370 0.3 . 1 . . . . 138 G C . 15797 1 1536 . 1 1 138 138 GLY CA C 13 46.024 0.3 . 1 . . . . 138 G CA . 15797 1 1537 . 1 1 138 138 GLY N N 15 109.323 0.3 . 1 . . . . 138 G N . 15797 1 1538 . 1 1 139 139 LYS H H 1 8.579 0.03 . 1 . . . . 139 K HN . 15797 1 1539 . 1 1 139 139 LYS HA H 1 4.453 0.03 . 1 . . . . 139 K HA . 15797 1 1540 . 1 1 139 139 LYS HB2 H 1 1.710 0.03 . 2 . . . . 139 K HB1 . 15797 1 1541 . 1 1 139 139 LYS HB3 H 1 1.864 0.03 . 2 . . . . 139 K HB2 . 15797 1 1542 . 1 1 139 139 LYS HD2 H 1 1.684 0.03 . 2 . . . . 139 K HD1 . 15797 1 1543 . 1 1 139 139 LYS HD3 H 1 1.684 0.03 . 2 . . . . 139 K HD2 . 15797 1 1544 . 1 1 139 139 LYS HE2 H 1 3.058 0.03 . 2 . . . . 139 K HE1 . 15797 1 1545 . 1 1 139 139 LYS HE3 H 1 3.058 0.03 . 2 . . . . 139 K HE2 . 15797 1 1546 . 1 1 139 139 LYS HG2 H 1 1.117 0.03 . 2 . . . . 139 K HG1 . 15797 1 1547 . 1 1 139 139 LYS HG3 H 1 1.236 0.03 . 2 . . . . 139 K HG2 . 15797 1 1548 . 1 1 139 139 LYS C C 13 176.580 0.3 . 1 . . . . 139 K C . 15797 1 1549 . 1 1 139 139 LYS CA C 13 56.414 0.3 . 1 . . . . 139 K CA . 15797 1 1550 . 1 1 139 139 LYS CB C 13 32.900 0.3 . 1 . . . . 139 K CB . 15797 1 1551 . 1 1 139 139 LYS CD C 13 29.345 0.3 . 1 . . . . 139 K CD . 15797 1 1552 . 1 1 139 139 LYS CE C 13 42.196 0.3 . 1 . . . . 139 K CE . 15797 1 1553 . 1 1 139 139 LYS CG C 13 25.244 0.3 . 1 . . . . 139 K CG . 15797 1 1554 . 1 1 139 139 LYS N N 15 123.632 0.3 . 1 . . . . 139 K N . 15797 1 1555 . 1 1 140 140 VAL H H 1 9.055 0.03 . 1 . . . . 140 V HN . 15797 1 1556 . 1 1 140 140 VAL HA H 1 4.332 0.03 . 1 . . . . 140 V HA . 15797 1 1557 . 1 1 140 140 VAL HB H 1 2.416 0.03 . 1 . . . . 140 V HB . 15797 1 1558 . 1 1 140 140 VAL HG11 H 1 0.941 0.03 . 2 . . . . 140 V HG11 . 15797 1 1559 . 1 1 140 140 VAL HG12 H 1 0.941 0.03 . 2 . . . . 140 V HG11 . 15797 1 1560 . 1 1 140 140 VAL HG13 H 1 0.941 0.03 . 2 . . . . 140 V HG11 . 15797 1 1561 . 1 1 140 140 VAL HG21 H 1 1.041 0.03 . 2 . . . . 140 V HG21 . 15797 1 1562 . 1 1 140 140 VAL HG22 H 1 1.041 0.03 . 2 . . . . 140 V HG21 . 15797 1 1563 . 1 1 140 140 VAL HG23 H 1 1.041 0.03 . 2 . . . . 140 V HG21 . 15797 1 1564 . 1 1 140 140 VAL C C 13 177.300 0.3 . 1 . . . . 140 V C . 15797 1 1565 . 1 1 140 140 VAL CA C 13 63.797 0.3 . 1 . . . . 140 V CA . 15797 1 1566 . 1 1 140 140 VAL CB C 13 31.259 0.3 . 1 . . . . 140 V CB . 15797 1 1567 . 1 1 140 140 VAL CG1 C 13 20.596 0.3 . 1 . . . . 140 V CG1 . 15797 1 1568 . 1 1 140 140 VAL CG2 C 13 21.963 0.3 . 1 . . . . 140 V CG2 . 15797 1 1569 . 1 1 140 140 VAL N N 15 125.695 0.3 . 1 . . . . 140 V N . 15797 1 1570 . 1 1 141 141 VAL H H 1 9.349 0.03 . 1 . . . . 141 V HN . 15797 1 1571 . 1 1 141 141 VAL HA H 1 4.701 0.03 . 1 . . . . 141 V HA . 15797 1 1572 . 1 1 141 141 VAL HB H 1 2.415 0.03 . 1 . . . . 141 V HB . 15797 1 1573 . 1 1 141 141 VAL HG11 H 1 0.904 0.03 . 2 . . . . 141 V HG11 . 15797 1 1574 . 1 1 141 141 VAL HG12 H 1 0.904 0.03 . 2 . . . . 141 V HG11 . 15797 1 1575 . 1 1 141 141 VAL HG13 H 1 0.904 0.03 . 2 . . . . 141 V HG11 . 15797 1 1576 . 1 1 141 141 VAL HG21 H 1 1.040 0.03 . 2 . . . . 141 V HG21 . 15797 1 1577 . 1 1 141 141 VAL HG22 H 1 1.040 0.03 . 2 . . . . 141 V HG21 . 15797 1 1578 . 1 1 141 141 VAL HG23 H 1 1.040 0.03 . 2 . . . . 141 V HG21 . 15797 1 1579 . 1 1 141 141 VAL C C 13 175.370 0.3 . 1 . . . . 141 V C . 15797 1 1580 . 1 1 141 141 VAL CA C 13 61.609 0.3 . 1 . . . . 141 V CA . 15797 1 1581 . 1 1 141 141 VAL CB C 13 32.626 0.3 . 1 . . . . 141 V CB . 15797 1 1582 . 1 1 141 141 VAL CG1 C 13 19.776 0.3 . 1 . . . . 141 V CG1 . 15797 1 1583 . 1 1 141 141 VAL CG2 C 13 21.416 0.3 . 1 . . . . 141 V CG2 . 15797 1 1584 . 1 1 141 141 VAL N N 15 123.890 0.3 . 1 . . . . 141 V N . 15797 1 1585 . 1 1 142 142 TYR H H 1 7.940 0.03 . 1 . . . . 142 Y HN . 15797 1 1586 . 1 1 142 142 TYR HA H 1 4.399 0.03 . 1 . . . . 142 Y HA . 15797 1 1587 . 1 1 142 142 TYR HB2 H 1 2.536 0.03 . 2 . . . . 142 Y HB1 . 15797 1 1588 . 1 1 142 142 TYR HB3 H 1 3.047 0.03 . 2 . . . . 142 Y HB2 . 15797 1 1589 . 1 1 142 142 TYR HD1 H 1 7.106 0.03 . 3 . . . . 142 Y HD1 . 15797 1 1590 . 1 1 142 142 TYR C C 13 172.150 0.3 . 1 . . . . 142 Y C . 15797 1 1591 . 1 1 142 142 TYR CA C 13 58.602 0.3 . 1 . . . . 142 Y CA . 15797 1 1592 . 1 1 142 142 TYR CB C 13 41.649 0.3 . 1 . . . . 142 Y CB . 15797 1 1593 . 1 1 142 142 TYR N N 15 122.472 0.3 . 1 . . . . 142 Y N . 15797 1 1594 . 1 1 143 143 ALA H H 1 7.565 0.03 . 1 . . . . 143 A HN . 15797 1 1595 . 1 1 143 143 ALA HA H 1 4.821 0.03 . 1 . . . . 143 A HA . 15797 1 1596 . 1 1 143 143 ALA HB1 H 1 1.304 0.03 . 1 . . . . 143 A HB1 . 15797 1 1597 . 1 1 143 143 ALA HB2 H 1 1.304 0.03 . 1 . . . . 143 A HB1 . 15797 1 1598 . 1 1 143 143 ALA HB3 H 1 1.304 0.03 . 1 . . . . 143 A HB1 . 15797 1 1599 . 1 1 143 143 ALA C C 13 175.260 0.3 . 1 . . . . 143 A C . 15797 1 1600 . 1 1 143 143 ALA CA C 13 51.500 0.3 . 1 . . . . 143 A CA . 15797 1 1601 . 1 1 143 143 ALA CB C 13 23.057 0.3 . 1 . . . . 143 A CB . 15797 1 1602 . 1 1 143 143 ALA N N 15 129.691 0.3 . 1 . . . . 143 A N . 15797 1 1603 . 1 1 144 144 GLU H H 1 8.439 0.03 . 1 . . . . 144 E HN . 15797 1 1604 . 1 1 144 144 GLU HA H 1 4.295 0.03 . 1 . . . . 144 E HA . 15797 1 1605 . 1 1 144 144 GLU HB2 H 1 1.662 0.03 . 2 . . . . 144 E HB1 . 15797 1 1606 . 1 1 144 144 GLU HB3 H 1 1.662 0.03 . 2 . . . . 144 E HB2 . 15797 1 1607 . 1 1 144 144 GLU HG2 H 1 2.276 0.03 . 2 . . . . 144 E HG1 . 15797 1 1608 . 1 1 144 144 GLU HG3 H 1 2.276 0.03 . 2 . . . . 144 E HG2 . 15797 1 1609 . 1 1 144 144 GLU C C 13 174.020 0.3 . 1 . . . . 144 E C . 15797 1 1610 . 1 1 144 144 GLU CA C 13 55.867 0.3 . 1 . . . . 144 E CA . 15797 1 1611 . 1 1 144 144 GLU CB C 13 32.290 0.3 . 1 . . . . 144 E CB . 15797 1 1612 . 1 1 144 144 GLU CG C 13 36.710 0.3 . 1 . . . . 144 E CG . 15797 1 1613 . 1 1 144 144 GLU N N 15 122.859 0.3 . 1 . . . . 144 E N . 15797 1 1614 . 1 1 145 145 TYR H H 1 8.949 0.03 . 1 . . . . 145 Y HN . 15797 1 1615 . 1 1 145 145 TYR HA H 1 4.152 0.03 . 1 . . . . 145 Y HA . 15797 1 1616 . 1 1 145 145 TYR HB2 H 1 2.352 0.03 . 2 . . . . 145 Y HB1 . 15797 1 1617 . 1 1 145 145 TYR HB3 H 1 2.983 0.03 . 2 . . . . 145 Y HB2 . 15797 1 1618 . 1 1 145 145 TYR HD1 H 1 6.910 0.03 . 3 . . . . 145 Y HD1 . 15797 1 1619 . 1 1 145 145 TYR HE2 H 1 7.183 0.03 . 3 . . . . 145 Y HE2 . 15797 1 1620 . 1 1 145 145 TYR C C 13 175.380 0.3 . 1 . . . . 145 Y C . 15797 1 1621 . 1 1 145 145 TYR CA C 13 56.961 0.3 . 1 . . . . 145 Y CA . 15797 1 1622 . 1 1 145 145 TYR CB C 13 37.821 0.3 . 1 . . . . 145 Y CB . 15797 1 1623 . 1 1 145 145 TYR N N 15 128.531 0.3 . 1 . . . . 145 Y N . 15797 1 1624 . 1 1 146 146 VAL H H 1 7.599 0.03 . 1 . . . . 146 V HN . 15797 1 1625 . 1 1 146 146 VAL HA H 1 3.636 0.03 . 1 . . . . 146 V HA . 15797 1 1626 . 1 1 146 146 VAL HB H 1 1.853 0.03 . 1 . . . . 146 V HB . 15797 1 1627 . 1 1 146 146 VAL HG11 H 1 0.900 0.03 . 2 . . . . 146 V HG11 . 15797 1 1628 . 1 1 146 146 VAL HG12 H 1 0.900 0.03 . 2 . . . . 146 V HG11 . 15797 1 1629 . 1 1 146 146 VAL HG13 H 1 0.900 0.03 . 2 . . . . 146 V HG11 . 15797 1 1630 . 1 1 146 146 VAL HG21 H 1 0.571 0.03 . 2 . . . . 146 V HG21 . 15797 1 1631 . 1 1 146 146 VAL HG22 H 1 0.571 0.03 . 2 . . . . 146 V HG21 . 15797 1 1632 . 1 1 146 146 VAL HG23 H 1 0.571 0.03 . 2 . . . . 146 V HG21 . 15797 1 1633 . 1 1 146 146 VAL C C 13 177.450 0.3 . 1 . . . . 146 V C . 15797 1 1634 . 1 1 146 146 VAL CA C 13 64.890 0.3 . 1 . . . . 146 V CA . 15797 1 1635 . 1 1 146 146 VAL CB C 13 30.439 0.3 . 1 . . . . 146 V CB . 15797 1 1636 . 1 1 146 146 VAL CG1 C 13 21.416 0.3 . 1 . . . . 146 V CG1 . 15797 1 1637 . 1 1 146 146 VAL CG2 C 13 21.689 0.3 . 1 . . . . 146 V CG2 . 15797 1 1638 . 1 1 146 146 VAL N N 15 125.308 0.3 . 1 . . . . 146 V N . 15797 1 1639 . 1 1 147 147 SER H H 1 8.236 0.03 . 1 . . . . 147 S HN . 15797 1 1640 . 1 1 147 147 SER HA H 1 4.042 0.03 . 1 . . . . 147 S HA . 15797 1 1641 . 1 1 147 147 SER HB2 H 1 4.130 0.03 . 2 . . . . 147 S HB1 . 15797 1 1642 . 1 1 147 147 SER HB3 H 1 4.130 0.03 . 2 . . . . 147 S HB2 . 15797 1 1643 . 1 1 147 147 SER C C 13 172.470 0.3 . 1 . . . . 147 S C . 15797 1 1644 . 1 1 147 147 SER CA C 13 63.250 0.3 . 1 . . . . 147 S CA . 15797 1 1645 . 1 1 147 147 SER CB C 13 62.976 0.3 . 1 . . . . 147 S CB . 15797 1 1646 . 1 1 147 147 SER N N 15 121.827 0.3 . 1 . . . . 147 S N . 15797 1 1647 . 1 1 148 148 GLU H H 1 7.249 0.03 . 1 . . . . 148 E HN . 15797 1 1648 . 1 1 148 148 GLU HA H 1 5.146 0.03 . 1 . . . . 148 E HA . 15797 1 1649 . 1 1 148 148 GLU HB2 H 1 1.966 0.03 . 2 . . . . 148 E HB1 . 15797 1 1650 . 1 1 148 148 GLU HB3 H 1 1.966 0.03 . 2 . . . . 148 E HB2 . 15797 1 1651 . 1 1 148 148 GLU HG2 H 1 2.357 0.03 . 2 . . . . 148 E HG1 . 15797 1 1652 . 1 1 148 148 GLU HG3 H 1 2.357 0.03 . 2 . . . . 148 E HG2 . 15797 1 1653 . 1 1 148 148 GLU C C 13 175.810 0.3 . 1 . . . . 148 E C . 15797 1 1654 . 1 1 148 148 GLU CA C 13 52.586 0.3 . 1 . . . . 148 E CA . 15797 1 1655 . 1 1 148 148 GLU CB C 13 29.619 0.3 . 1 . . . . 148 E CB . 15797 1 1656 . 1 1 148 148 GLU CG C 13 37.001 0.3 . 1 . . . . 148 E CG . 15797 1 1657 . 1 1 148 148 GLU N N 15 120.152 0.3 . 1 . . . . 148 E N . 15797 1 1658 . 1 1 149 149 ALA H H 1 8.879 0.03 . 1 . . . . 149 A HN . 15797 1 1659 . 1 1 149 149 ALA HA H 1 4.317 0.03 . 1 . . . . 149 A HA . 15797 1 1660 . 1 1 149 149 ALA HB1 H 1 1.471 0.03 . 1 . . . . 149 A HB1 . 15797 1 1661 . 1 1 149 149 ALA HB2 H 1 1.471 0.03 . 1 . . . . 149 A HB1 . 15797 1 1662 . 1 1 149 149 ALA HB3 H 1 1.471 0.03 . 1 . . . . 149 A HB1 . 15797 1 1663 . 1 1 149 149 ALA C C 13 178.110 0.3 . 1 . . . . 149 A C . 15797 1 1664 . 1 1 149 149 ALA CA C 13 55.070 0.3 . 1 . . . . 149 A CA . 15797 1 1665 . 1 1 149 149 ALA CB C 13 19.776 0.3 . 1 . . . . 149 A CB . 15797 1 1666 . 1 1 149 149 ALA N N 15 127.370 0.3 . 1 . . . . 149 A N . 15797 1 1667 . 1 1 150 150 THR H H 1 8.643 0.03 . 1 . . . . 150 T HN . 15797 1 1668 . 1 1 150 150 THR HA H 1 4.240 0.03 . 1 . . . . 150 T HA . 15797 1 1669 . 1 1 150 150 THR HB H 1 4.504 0.03 . 1 . . . . 150 T HB . 15797 1 1670 . 1 1 150 150 THR HG21 H 1 1.041 0.03 . 1 . . . . 150 T HG21 . 15797 1 1671 . 1 1 150 150 THR HG22 H 1 1.041 0.03 . 1 . . . . 150 T HG21 . 15797 1 1672 . 1 1 150 150 THR HG23 H 1 1.041 0.03 . 1 . . . . 150 T HG21 . 15797 1 1673 . 1 1 150 150 THR C C 13 173.360 0.3 . 1 . . . . 150 T C . 15797 1 1674 . 1 1 150 150 THR CA C 13 62.976 0.3 . 1 . . . . 150 T CA . 15797 1 1675 . 1 1 150 150 THR CB C 13 69.265 0.3 . 1 . . . . 150 T CB . 15797 1 1676 . 1 1 150 150 THR CG2 C 13 21.963 0.3 . 1 . . . . 150 T CG2 . 15797 1 1677 . 1 1 150 150 THR N N 15 106.745 0.3 . 1 . . . . 150 T N . 15797 1 1678 . 1 1 151 151 ASN H H 1 8.020 0.03 . 1 . . . . 151 N HN . 15797 1 1679 . 1 1 151 151 ASN HA H 1 4.996 0.03 . 1 . . . . 151 N HA . 15797 1 1680 . 1 1 151 151 ASN HB2 H 1 2.931 0.03 . 2 . . . . 151 N HB1 . 15797 1 1681 . 1 1 151 151 ASN HB3 H 1 2.998 0.03 . 2 . . . . 151 N HB2 . 15797 1 1682 . 1 1 151 151 ASN HD21 H 1 7.839 0.03 . 2 . . . . 151 N HD21 . 15797 1 1683 . 1 1 151 151 ASN HD22 H 1 6.957 0.03 . 2 . . . . 151 N HD22 . 15797 1 1684 . 1 1 151 151 ASN C C 13 173.840 0.3 . 1 . . . . 151 N C . 15797 1 1685 . 1 1 151 151 ASN CA C 13 51.493 0.3 . 1 . . . . 151 N CA . 15797 1 1686 . 1 1 151 151 ASN CB C 13 39.189 0.3 . 1 . . . . 151 N CB . 15797 1 1687 . 1 1 151 151 ASN N N 15 121.054 0.3 . 1 . . . . 151 N N . 15797 1 1688 . 1 1 151 151 ASN ND2 N 15 111.515 0.3 . 1 . . . . 151 N ND2 . 15797 1 1689 . 1 1 152 152 HIS H H 1 8.041 0.03 . 1 . . . . 152 H HN . 15797 1 1690 . 1 1 152 152 HIS HA H 1 4.731 0.03 . 1 . . . . 152 H HA . 15797 1 1691 . 1 1 152 152 HIS HB2 H 1 2.900 0.03 . 2 . . . . 152 H HB1 . 15797 1 1692 . 1 1 152 152 HIS HB3 H 1 3.265 0.03 . 2 . . . . 152 H HB2 . 15797 1 1693 . 1 1 152 152 HIS C C 13 177.560 0.3 . 1 . . . . 152 H C . 15797 1 1694 . 1 1 152 152 HIS CA C 13 56.380 0.3 . 1 . . . . 152 H CA . 15797 1 1695 . 1 1 152 152 HIS CB C 13 31.533 0.3 . 1 . . . . 152 H CB . 15797 1 1696 . 1 1 152 152 HIS N N 15 113.964 0.3 . 1 . . . . 152 H N . 15797 1 1697 . 1 1 153 153 PRO HA H 1 4.424 0.03 . 1 . . . . 153 P HA . 15797 1 1698 . 1 1 153 153 PRO HB2 H 1 1.544 0.03 . 2 . . . . 153 P HB1 . 15797 1 1699 . 1 1 153 153 PRO HB3 H 1 1.599 0.03 . 2 . . . . 153 P HB2 . 15797 1 1700 . 1 1 153 153 PRO C C 13 173.950 0.3 . 1 . . . . 153 P C . 15797 1 1701 . 1 1 153 153 PRO CA C 13 61.609 0.3 . 1 . . . . 153 P CA . 15797 1 1702 . 1 1 153 153 PRO CB C 13 32.353 0.3 . 1 . . . . 153 P CB . 15797 1 1703 . 1 1 153 153 PRO CG C 13 25.087 0.3 . 1 . . . . 153 P CG . 15797 1 1704 . 1 1 154 154 ASN H H 1 9.610 0.03 . 1 . . . . 154 N HN . 15797 1 1705 . 1 1 154 154 ASN HA H 1 4.425 0.03 . 1 . . . . 154 N HA . 15797 1 1706 . 1 1 154 154 ASN HB2 H 1 2.634 0.03 . 2 . . . . 154 N HB1 . 15797 1 1707 . 1 1 154 154 ASN HB3 H 1 2.777 0.03 . 2 . . . . 154 N HB2 . 15797 1 1708 . 1 1 154 154 ASN HD21 H 1 7.829 0.03 . 2 . . . . 154 N HD21 . 15797 1 1709 . 1 1 154 154 ASN HD22 H 1 7.357 0.03 . 2 . . . . 154 N HD22 . 15797 1 1710 . 1 1 154 154 ASN C C 13 176.380 0.3 . 1 . . . . 154 N C . 15797 1 1711 . 1 1 154 154 ASN CA C 13 54.229 0.3 . 1 . . . . 154 N CA . 15797 1 1712 . 1 1 154 154 ASN CB C 13 39.189 0.3 . 1 . . . . 154 N CB . 15797 1 1713 . 1 1 154 154 ASN N N 15 118.862 0.3 . 1 . . . . 154 N N . 15797 1 1714 . 1 1 154 154 ASN ND2 N 15 114.093 0.3 . 1 . . . . 154 N ND2 . 15797 1 1715 . 1 1 155 155 TYR H H 1 8.603 0.03 . 1 . . . . 155 Y HN . 15797 1 1716 . 1 1 155 155 TYR HA H 1 4.226 0.03 . 1 . . . . 155 Y HA . 15797 1 1717 . 1 1 155 155 TYR HB2 H 1 2.521 0.03 . 2 . . . . 155 Y HB1 . 15797 1 1718 . 1 1 155 155 TYR HB3 H 1 2.678 0.03 . 2 . . . . 155 Y HB2 . 15797 1 1719 . 1 1 155 155 TYR HD1 H 1 6.540 0.03 . 3 . . . . 155 Y HD1 . 15797 1 1720 . 1 1 155 155 TYR HE1 H 1 7.216 0.03 . 3 . . . . 155 Y HE1 . 15797 1 1721 . 1 1 155 155 TYR C C 13 176.300 0.3 . 1 . . . . 155 Y C . 15797 1 1722 . 1 1 155 155 TYR CA C 13 61.062 0.3 . 1 . . . . 155 Y CA . 15797 1 1723 . 1 1 155 155 TYR CB C 13 39.735 0.3 . 1 . . . . 155 Y CB . 15797 1 1724 . 1 1 155 155 TYR N N 15 124.663 0.3 . 1 . . . . 155 Y N . 15797 1 1725 . 1 1 156 156 GLU H H 1 7.871 0.03 . 1 . . . . 156 E HN . 15797 1 1726 . 1 1 156 156 GLU HA H 1 4.076 0.03 . 1 . . . . 156 E HA . 15797 1 1727 . 1 1 156 156 GLU HB2 H 1 1.805 0.03 . 2 . . . . 156 E HB1 . 15797 1 1728 . 1 1 156 156 GLU HB3 H 1 2.112 0.03 . 2 . . . . 156 E HB2 . 15797 1 1729 . 1 1 156 156 GLU HG2 H 1 2.280 0.03 . 2 . . . . 156 E HG1 . 15797 1 1730 . 1 1 156 156 GLU HG3 H 1 2.335 0.03 . 2 . . . . 156 E HG2 . 15797 1 1731 . 1 1 156 156 GLU C C 13 178.660 0.3 . 1 . . . . 156 E C . 15797 1 1732 . 1 1 156 156 GLU CA C 13 59.695 0.3 . 1 . . . . 156 E CA . 15797 1 1733 . 1 1 156 156 GLU CB C 13 30.166 0.3 . 1 . . . . 156 E CB . 15797 1 1734 . 1 1 156 156 GLU CG C 13 36.728 0.3 . 1 . . . . 156 E CG . 15797 1 1735 . 1 1 156 156 GLU N N 15 118.089 0.3 . 1 . . . . 156 E N . 15797 1 1736 . 1 1 157 157 LYS H H 1 8.777 0.03 . 1 . . . . 157 K HN . 15797 1 1737 . 1 1 157 157 LYS HA H 1 4.072 0.03 . 1 . . . . 157 K HA . 15797 1 1738 . 1 1 157 157 LYS HB2 H 1 2.057 0.03 . 2 . . . . 157 K HB1 . 15797 1 1739 . 1 1 157 157 LYS HB3 H 1 2.057 0.03 . 2 . . . . 157 K HB2 . 15797 1 1740 . 1 1 157 157 LYS HE2 H 1 3.145 0.03 . 2 . . . . 157 K HE1 . 15797 1 1741 . 1 1 157 157 LYS HE3 H 1 3.342 0.03 . 2 . . . . 157 K HE2 . 15797 1 1742 . 1 1 157 157 LYS HG2 H 1 1.517 0.03 . 2 . . . . 157 K HG1 . 15797 1 1743 . 1 1 157 157 LYS HG3 H 1 1.688 0.03 . 2 . . . . 157 K HG2 . 15797 1 1744 . 1 1 157 157 LYS C C 13 176.690 0.3 . 1 . . . . 157 K C . 15797 1 1745 . 1 1 157 157 LYS CA C 13 60.789 0.3 . 1 . . . . 157 K CA . 15797 1 1746 . 1 1 157 157 LYS CB C 13 29.990 0.3 . 1 . . . . 157 K CB . 15797 1 1747 . 1 1 157 157 LYS CE C 13 43.563 0.3 . 1 . . . . 157 K CE . 15797 1 1748 . 1 1 157 157 LYS CG C 13 26.064 0.3 . 1 . . . . 157 K CG . 15797 1 1749 . 1 1 157 157 LYS N N 15 119.120 0.3 . 1 . . . . 157 K N . 15797 1 1750 . 1 1 158 158 PRO HA H 1 3.218 0.03 . 1 . . . . 158 P HA . 15797 1 1751 . 1 1 158 158 PRO HB2 H 1 1.318 0.03 . 2 . . . . 158 P HB1 . 15797 1 1752 . 1 1 158 158 PRO HB3 H 1 1.672 0.03 . 2 . . . . 158 P HB2 . 15797 1 1753 . 1 1 158 158 PRO HD2 H 1 2.956 0.03 . 2 . . . . 158 P HD1 . 15797 1 1754 . 1 1 158 158 PRO HD3 H 1 3.749 0.03 . 2 . . . . 158 P HD2 . 15797 1 1755 . 1 1 158 158 PRO HG2 H 1 2.220 0.03 . 2 . . . . 158 P HG1 . 15797 1 1756 . 1 1 158 158 PRO HG3 H 1 2.220 0.03 . 2 . . . . 158 P HG2 . 15797 1 1757 . 1 1 158 158 PRO C C 13 177.380 0.3 . 1 . . . . 158 P C . 15797 1 1758 . 1 1 158 158 PRO CA C 13 65.164 0.3 . 1 . . . . 158 P CA . 15797 1 1759 . 1 1 158 158 PRO CB C 13 30.166 0.3 . 1 . . . . 158 P CB . 15797 1 1760 . 1 1 158 158 PRO CD C 13 49.579 0.3 . 1 . . . . 158 P CD . 15797 1 1761 . 1 1 158 158 PRO CG C 13 27.431 0.3 . 1 . . . . 158 P CG . 15797 1 1762 . 1 1 159 159 ILE H H 1 6.275 0.03 . 1 . . . . 159 I HN . 15797 1 1763 . 1 1 159 159 ILE HA H 1 3.676 0.03 . 1 . . . . 159 I HA . 15797 1 1764 . 1 1 159 159 ILE HB H 1 2.160 0.03 . 1 . . . . 159 I HB . 15797 1 1765 . 1 1 159 159 ILE HD11 H 1 0.824 0.03 . 1 . . . . 159 I HD11 . 15797 1 1766 . 1 1 159 159 ILE HD12 H 1 0.824 0.03 . 1 . . . . 159 I HD11 . 15797 1 1767 . 1 1 159 159 ILE HD13 H 1 0.824 0.03 . 1 . . . . 159 I HD11 . 15797 1 1768 . 1 1 159 159 ILE HG12 H 1 1.520 0.03 . 1 . . . . 159 I HG11 . 15797 1 1769 . 1 1 159 159 ILE HG13 H 1 1.809 0.03 . 1 . . . . 159 I HG12 . 15797 1 1770 . 1 1 159 159 ILE HG21 H 1 0.981 0.03 . 1 . . . . 159 I HG21 . 15797 1 1771 . 1 1 159 159 ILE HG22 H 1 0.981 0.03 . 1 . . . . 159 I HG21 . 15797 1 1772 . 1 1 159 159 ILE HG23 H 1 0.981 0.03 . 1 . . . . 159 I HG21 . 15797 1 1773 . 1 1 159 159 ILE C C 13 177.570 0.3 . 1 . . . . 159 I C . 15797 1 1774 . 1 1 159 159 ILE CA C 13 63.250 0.3 . 1 . . . . 159 I CA . 15797 1 1775 . 1 1 159 159 ILE CB C 13 35.907 0.3 . 1 . . . . 159 I CB . 15797 1 1776 . 1 1 159 159 ILE CD1 C 13 10.753 0.3 . 1 . . . . 159 I CD1 . 15797 1 1777 . 1 1 159 159 ILE CG1 C 13 28.525 0.3 . 1 . . . . 159 I CG1 . 15797 1 1778 . 1 1 159 159 ILE CG2 C 13 18.135 0.3 . 1 . . . . 159 I CG2 . 15797 1 1779 . 1 1 159 159 ILE N N 15 116.800 0.3 . 1 . . . . 159 I N . 15797 1 1780 . 1 1 160 160 GLU H H 1 8.023 0.03 . 1 . . . . 160 E HN . 15797 1 1781 . 1 1 160 160 GLU HA H 1 3.908 0.03 . 1 . . . . 160 E HA . 15797 1 1782 . 1 1 160 160 GLU HB2 H 1 2.055 0.03 . 2 . . . . 160 E HB1 . 15797 1 1783 . 1 1 160 160 GLU HB3 H 1 2.055 0.03 . 2 . . . . 160 E HB2 . 15797 1 1784 . 1 1 160 160 GLU HG2 H 1 2.260 0.03 . 2 . . . . 160 E HG1 . 15797 1 1785 . 1 1 160 160 GLU HG3 H 1 2.377 0.03 . 2 . . . . 160 E HG2 . 15797 1 1786 . 1 1 160 160 GLU C C 13 179.420 0.3 . 1 . . . . 160 E C . 15797 1 1787 . 1 1 160 160 GLU CA C 13 59.422 0.3 . 1 . . . . 160 E CA . 15797 1 1788 . 1 1 160 160 GLU CB C 13 29.619 0.3 . 1 . . . . 160 E CB . 15797 1 1789 . 1 1 160 160 GLU CG C 13 36.181 0.3 . 1 . . . . 160 E CG . 15797 1 1790 . 1 1 160 160 GLU N N 15 119.636 0.3 . 1 . . . . 160 E N . 15797 1 1791 . 1 1 161 161 ALA H H 1 7.954 0.03 . 1 . . . . 161 A HN . 15797 1 1792 . 1 1 161 161 ALA HA H 1 4.127 0.03 . 1 . . . . 161 A HA . 15797 1 1793 . 1 1 161 161 ALA HB1 H 1 1.351 0.03 . 1 . . . . 161 A HB1 . 15797 1 1794 . 1 1 161 161 ALA HB2 H 1 1.351 0.03 . 1 . . . . 161 A HB1 . 15797 1 1795 . 1 1 161 161 ALA HB3 H 1 1.351 0.03 . 1 . . . . 161 A HB1 . 15797 1 1796 . 1 1 161 161 ALA C C 13 179.450 0.3 . 1 . . . . 161 A C . 15797 1 1797 . 1 1 161 161 ALA CA C 13 54.500 0.3 . 1 . . . . 161 A CA . 15797 1 1798 . 1 1 161 161 ALA CB C 13 17.588 0.3 . 1 . . . . 161 A CB . 15797 1 1799 . 1 1 161 161 ALA N N 15 120.796 0.3 . 1 . . . . 161 A N . 15797 1 1800 . 1 1 162 162 ALA H H 1 7.786 0.03 . 1 . . . . 162 A HN . 15797 1 1801 . 1 1 162 162 ALA HA H 1 3.963 0.03 . 1 . . . . 162 A HA . 15797 1 1802 . 1 1 162 162 ALA HB1 H 1 1.409 0.03 . 1 . . . . 162 A HB1 . 15797 1 1803 . 1 1 162 162 ALA HB2 H 1 1.409 0.03 . 1 . . . . 162 A HB1 . 15797 1 1804 . 1 1 162 162 ALA HB3 H 1 1.409 0.03 . 1 . . . . 162 A HB1 . 15797 1 1805 . 1 1 162 162 ALA C C 13 179.530 0.3 . 1 . . . . 162 A C . 15797 1 1806 . 1 1 162 162 ALA CA C 13 54.774 0.3 . 1 . . . . 162 A CA . 15797 1 1807 . 1 1 162 162 ALA CB C 13 18.408 0.3 . 1 . . . . 162 A CB . 15797 1 1808 . 1 1 162 162 ALA N N 15 118.347 0.3 . 1 . . . . 162 A N . 15797 1 1809 . 1 1 163 163 LYS H H 1 8.560 0.03 . 1 . . . . 163 K HN . 15797 1 1810 . 1 1 163 163 LYS HA H 1 3.881 0.03 . 1 . . . . 163 K HA . 15797 1 1811 . 1 1 163 163 LYS HB2 H 1 1.867 0.03 . 2 . . . . 163 K HB1 . 15797 1 1812 . 1 1 163 163 LYS HB3 H 1 1.867 0.03 . 2 . . . . 163 K HB2 . 15797 1 1813 . 1 1 163 163 LYS HD2 H 1 1.674 0.03 . 2 . . . . 163 K HD1 . 15797 1 1814 . 1 1 163 163 LYS HD3 H 1 1.674 0.03 . 2 . . . . 163 K HD2 . 15797 1 1815 . 1 1 163 163 LYS HE2 H 1 2.933 0.03 . 2 . . . . 163 K HE1 . 15797 1 1816 . 1 1 163 163 LYS HE3 H 1 2.933 0.03 . 2 . . . . 163 K HE2 . 15797 1 1817 . 1 1 163 163 LYS HG2 H 1 1.442 0.03 . 2 . . . . 163 K HG1 . 15797 1 1818 . 1 1 163 163 LYS HG3 H 1 1.679 0.03 . 2 . . . . 163 K HG2 . 15797 1 1819 . 1 1 163 163 LYS C C 13 178.870 0.3 . 1 . . . . 163 K C . 15797 1 1820 . 1 1 163 163 LYS CA C 13 59.695 0.3 . 1 . . . . 163 K CA . 15797 1 1821 . 1 1 163 163 LYS CB C 13 32.626 0.3 . 1 . . . . 163 K CB . 15797 1 1822 . 1 1 163 163 LYS CD C 13 29.345 0.3 . 1 . . . . 163 K CD . 15797 1 1823 . 1 1 163 163 LYS CE C 13 41.923 0.3 . 1 . . . . 163 K CE . 15797 1 1824 . 1 1 163 163 LYS CG C 13 26.064 0.3 . 1 . . . . 163 K CG . 15797 1 1825 . 1 1 163 163 LYS N N 15 116.542 0.3 . 1 . . . . 163 K N . 15797 1 1826 . 1 1 164 164 ALA H H 1 7.570 0.03 . 1 . . . . 164 A HN . 15797 1 1827 . 1 1 164 164 ALA HA H 1 4.222 0.03 . 1 . . . . 164 A HA . 15797 1 1828 . 1 1 164 164 ALA HB1 H 1 1.559 0.03 . 1 . . . . 164 A HB1 . 15797 1 1829 . 1 1 164 164 ALA HB2 H 1 1.559 0.03 . 1 . . . . 164 A HB1 . 15797 1 1830 . 1 1 164 164 ALA HB3 H 1 1.559 0.03 . 1 . . . . 164 A HB1 . 15797 1 1831 . 1 1 164 164 ALA C C 13 178.720 0.3 . 1 . . . . 164 A C . 15797 1 1832 . 1 1 164 164 ALA CA C 13 53.953 0.3 . 1 . . . . 164 A CA . 15797 1 1833 . 1 1 164 164 ALA CB C 13 18.408 0.3 . 1 . . . . 164 A CB . 15797 1 1834 . 1 1 164 164 ALA N N 15 118.476 0.3 . 1 . . . . 164 A N . 15797 1 1835 . 1 1 165 165 LEU H H 1 7.395 0.03 . 1 . . . . 165 L HN . 15797 1 1836 . 1 1 165 165 LEU HA H 1 4.420 0.03 . 1 . . . . 165 L HA . 15797 1 1837 . 1 1 165 165 LEU HB2 H 1 1.783 0.03 . 2 . . . . 165 L HB1 . 15797 1 1838 . 1 1 165 165 LEU HB3 H 1 2.112 0.03 . 2 . . . . 165 L HB2 . 15797 1 1839 . 1 1 165 165 LEU HD11 H 1 1.047 0.03 . 2 . . . . 165 L HD11 . 15797 1 1840 . 1 1 165 165 LEU HD12 H 1 1.047 0.03 . 2 . . . . 165 L HD11 . 15797 1 1841 . 1 1 165 165 LEU HD13 H 1 1.047 0.03 . 2 . . . . 165 L HD11 . 15797 1 1842 . 1 1 165 165 LEU HD21 H 1 1.069 0.03 . 2 . . . . 165 L HD21 . 15797 1 1843 . 1 1 165 165 LEU HD22 H 1 1.069 0.03 . 2 . . . . 165 L HD21 . 15797 1 1844 . 1 1 165 165 LEU HD23 H 1 1.069 0.03 . 2 . . . . 165 L HD21 . 15797 1 1845 . 1 1 165 165 LEU HG H 1 2.014 0.03 . 1 . . . . 165 L HG . 15797 1 1846 . 1 1 165 165 LEU C C 13 177.670 0.3 . 1 . . . . 165 L C . 15797 1 1847 . 1 1 165 165 LEU CA C 13 55.321 0.3 . 1 . . . . 165 L CA . 15797 1 1848 . 1 1 165 165 LEU CB C 13 43.837 0.3 . 1 . . . . 165 L CB . 15797 1 1849 . 1 1 165 165 LEU CD1 C 13 27.158 0.3 . 1 . . . . 165 L CD1 . 15797 1 1850 . 1 1 165 165 LEU CD2 C 13 23.057 0.3 . 1 . . . . 165 L CD2 . 15797 1 1851 . 1 1 165 165 LEU CG C 13 26.611 0.3 . 1 . . . . 165 L CG . 15797 1 1852 . 1 1 165 165 LEU N N 15 116.155 0.3 . 1 . . . . 165 L N . 15797 1 1853 . 1 1 166 166 VAL H H 1 7.340 0.03 . 1 . . . . 166 V HN . 15797 1 1854 . 1 1 166 166 VAL HA H 1 4.197 0.03 . 1 . . . . 166 V HA . 15797 1 1855 . 1 1 166 166 VAL HB H 1 2.262 0.03 . 1 . . . . 166 V HB . 15797 1 1856 . 1 1 166 166 VAL HG11 H 1 1.046 0.03 . 2 . . . . 166 V HG11 . 15797 1 1857 . 1 1 166 166 VAL HG12 H 1 1.046 0.03 . 2 . . . . 166 V HG11 . 15797 1 1858 . 1 1 166 166 VAL HG13 H 1 1.046 0.03 . 2 . . . . 166 V HG11 . 15797 1 1859 . 1 1 166 166 VAL HG21 H 1 1.046 0.03 . 2 . . . . 166 V HG21 . 15797 1 1860 . 1 1 166 166 VAL HG22 H 1 1.046 0.03 . 2 . . . . 166 V HG21 . 15797 1 1861 . 1 1 166 166 VAL HG23 H 1 1.046 0.03 . 2 . . . . 166 V HG21 . 15797 1 1862 . 1 1 166 166 VAL C C 13 175.150 0.3 . 1 . . . . 166 V C . 15797 1 1863 . 1 1 166 166 VAL CA C 13 62.703 0.3 . 1 . . . . 166 V CA . 15797 1 1864 . 1 1 166 166 VAL CB C 13 32.353 0.3 . 1 . . . . 166 V CB . 15797 1 1865 . 1 1 166 166 VAL CG1 C 13 20.869 0.3 . 1 . . . . 166 V CG1 . 15797 1 1866 . 1 1 166 166 VAL CG2 C 13 20.869 0.3 . 1 . . . . 166 V CG2 . 15797 1 1867 . 1 1 166 166 VAL N N 15 118.218 0.3 . 1 . . . . 166 V N . 15797 1 1868 . 1 1 167 167 LYS H H 1 7.905 0.03 . 1 . . . . 167 K HN . 15797 1 1869 . 1 1 167 167 LYS HA H 1 4.226 0.03 . 1 . . . . 167 K HA . 15797 1 1870 . 1 1 167 167 LYS HB2 H 1 1.813 0.03 . 2 . . . . 167 K HB1 . 15797 1 1871 . 1 1 167 167 LYS HB3 H 1 1.897 0.03 . 2 . . . . 167 K HB2 . 15797 1 1872 . 1 1 167 167 LYS HD2 H 1 1.747 0.03 . 2 . . . . 167 K HD1 . 15797 1 1873 . 1 1 167 167 LYS HD3 H 1 1.747 0.03 . 2 . . . . 167 K HD2 . 15797 1 1874 . 1 1 167 167 LYS HE2 H 1 3.087 0.03 . 2 . . . . 167 K HE2 . 15797 1 1875 . 1 1 167 167 LYS HG2 H 1 1.487 0.03 . 2 . . . . 167 K HG1 . 15797 1 1876 . 1 1 167 167 LYS HG3 H 1 1.487 0.03 . 2 . . . . 167 K HG2 . 15797 1 1877 . 1 1 167 167 LYS C C 13 181.500 0.3 . 1 . . . . 167 K C . 15797 1 1878 . 1 1 167 167 LYS CA C 13 57.781 0.3 . 1 . . . . 167 K CA . 15797 1 1879 . 1 1 167 167 LYS CB C 13 33.720 0.3 . 1 . . . . 167 K CB . 15797 1 1880 . 1 1 167 167 LYS CD C 13 28.798 0.3 . 1 . . . . 167 K CD . 15797 1 1881 . 1 1 167 167 LYS CE C 13 42.345 0.3 . 1 . . . . 167 K CE . 15797 1 1882 . 1 1 167 167 LYS CG C 13 24.697 0.3 . 1 . . . . 167 K CG . 15797 1 1883 . 1 1 167 167 LYS N N 15 130.078 0.3 . 1 . . . . 167 K N . 15797 1 stop_ save_