data_15423 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15423 _Entry.Title ; Backbone and sidechain 1H, 13C, and 15N Chemical Shift Assignments for FimA ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-08-08 _Entry.Accession_date 2007-08-08 _Entry.Last_release_date 2009-10-20 _Entry.Original_release_date 2009-10-20 _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 Denis Erilov . . . 15423 2 Gerhard Wider . . . 15423 3 Rudi Glockshuber . . . 15423 4 Chasper Puorger . . . 15423 5 Michael Vetsch . . . 15423 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'ETH Zurich' . 15423 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15423 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 680 15423 '15N chemical shifts' 206 15423 '1H chemical shifts' 1046 15423 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-10-20 2007-08-08 original author . 15423 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JTY 'BMRB Entry Tracking System' 15423 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 15423 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Structure, Folding and Stability of FimA' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year . _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 Denis Erilov . . . 15423 1 2 Chasper Puorger . . . 15423 1 3 Michael Vetsch . . . 15423 1 4 Gerhard Wider . . . 15423 1 5 Rudi Glockshuber . . . 15423 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15423 _Assembly.ID 1 _Assembly.Name 'a single polypeptide chain' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _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 FimA 1 $FimA A . yes native no no . . . 15423 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulphide 1 . 1 FimA 1 CYS 21 21 SG . 1 FimA 1 CYS 61 61 SG 1 FimA 21 cys SG 1 FimA 61 cys SG 15423 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_FimA _Entity.Sf_category entity _Entity.Sf_framecode FimA _Entity.Entry_ID 15423 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name FimA _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AATTVNGGTVHFKGEVVNAA CAVDAGSVDQTVQLGQVRTA SLAQEGATSSAVGFNIQLND CDTNVASKAAVAFLGTAIDA GHTNVLALQSSAAGSATNVG VQILDRTGAALTLDGATFSS ETTLNNGTNTIPFQARYFAT GAATPGAANADATFKVQYQG GGGGGAATTVNGGTVHFKGE VVNA ; _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 184 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 PDB 2JTY . "Self-Complemented Variant Of Fima, The Main Subunit Of Type 1 Pilus" . . . . . 100.00 184 100.00 100.00 1.20e-121 . . . . 15423 1 2 no PDB 3SQB . "Structure Of The Major Type 1 Pilus Subunit Fima Bound To The Fimc Chaperone" . . . . . 80.98 152 98.66 98.66 1.59e-95 . . . . 15423 1 3 no PDB 4DWH . "Structure Of The Major Type 1 Pilus Subunit Fima Bound To The Fimc (2.5 A Resolution)" . . . . . 77.72 143 99.30 100.00 8.30e-92 . . . . 15423 1 4 no DBJ BAE78307 . "major type 1 subunit fimbrin [Escherichia coli str. K12 substr. W3110]" . . . . . 86.41 182 100.00 100.00 5.66e-105 . . . . 15423 1 5 no DBJ BAJ46028 . "type 1 fimbriae major subunit FimA [Escherichia coli DH1]" . . . . . 86.41 182 100.00 100.00 5.66e-105 . . . . 15423 1 6 no EMBL CAA25489 . "unnamed protein product [Escherichia coli]" . . . . . 86.41 181 99.37 99.37 2.31e-102 . . . . 15423 1 7 no EMBL CAQ34662 . "major type 1 subunit fimbrin (pilin), subunit of fimbrial complex [Escherichia coli BL21(DE3)]" . . . . . 86.41 182 100.00 100.00 5.66e-105 . . . . 15423 1 8 no EMBL CAR16032 . "major type 1 subunit fimbrin (pilin) [Escherichia coli UMN026]" . . . . . 86.41 182 100.00 100.00 5.66e-105 . . . . 15423 1 9 no EMBL CAS12169 . "major type 1 subunit fimbrin (pilin) [Escherichia coli O127:H6 str. E2348/69]" . . . . . 86.41 182 98.74 98.74 1.18e-103 . . . . 15423 1 10 no EMBL CCJ47011 . "major type 1 subunit fimbrin (pilin) [Escherichia coli]" . . . . . 86.41 182 98.74 98.74 9.78e-103 . . . . 15423 1 11 no GB AAA24389 . "pilin (pilA) [Escherichia coli]" . . . . . 86.41 182 100.00 100.00 1.04e-104 . . . . 15423 1 12 no GB AAA97210 . "type 1 fimbrial subunit [Escherichia coli str. K-12 substr. MG1655]" . . . . . 86.41 182 100.00 100.00 5.66e-105 . . . . 15423 1 13 no GB AAC77270 . "major type 1 subunit fimbrin (pilin) [Escherichia coli str. K-12 substr. MG1655]" . . . . . 86.41 182 100.00 100.00 5.66e-105 . . . . 15423 1 14 no GB AAG35683 . "type-1 fimbrial major subunit [Escherichia coli]" . . . . . 86.41 182 99.37 99.37 3.95e-104 . . . . 15423 1 15 no GB AAO84630 . "FimA [Escherichia coli]" . . . . . 86.41 182 98.74 98.74 9.78e-103 . . . . 15423 1 16 no REF NP_418734 . "major type 1 subunit fimbrin (pilin) [Escherichia coli str. K-12 substr. MG1655]" . . . . . 86.41 182 100.00 100.00 5.66e-105 . . . . 15423 1 17 no REF WP_000695553 . "type-1 fimbrial protein subunit A [Escherichia coli]" . . . . . 72.28 156 97.74 99.25 2.00e-82 . . . . 15423 1 18 no REF WP_000695557 . "type-1 fimbrial protein subunit A [Escherichia coli]" . . . . . 86.41 182 98.74 98.74 1.45e-103 . . . . 15423 1 19 no REF WP_000695559 . "type-1 fimbrial protein subunit A [Escherichia coli]" . . . . . 86.41 182 98.11 98.11 1.10e-102 . . . . 15423 1 20 no REF WP_000695560 . "type-1 fimbrial protein subunit A [Escherichia coli]" . . . . . 86.41 182 98.74 98.74 2.03e-103 . . . . 15423 1 21 no SP P04128 . "RecName: Full=Type-1 fimbrial protein, A chain; AltName: Full=Type-1A pilin; Flags: Precursor" . . . . . 86.41 182 100.00 100.00 5.66e-105 . . . . 15423 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 . ALA . 15423 1 2 . ALA . 15423 1 3 . THR . 15423 1 4 . THR . 15423 1 5 . VAL . 15423 1 6 . ASN . 15423 1 7 . GLY . 15423 1 8 . GLY . 15423 1 9 . THR . 15423 1 10 . VAL . 15423 1 11 . HIS . 15423 1 12 . PHE . 15423 1 13 . LYS . 15423 1 14 . GLY . 15423 1 15 . GLU . 15423 1 16 . VAL . 15423 1 17 . VAL . 15423 1 18 . ASN . 15423 1 19 . ALA . 15423 1 20 . ALA . 15423 1 21 . CYS . 15423 1 22 . ALA . 15423 1 23 . VAL . 15423 1 24 . ASP . 15423 1 25 . ALA . 15423 1 26 . GLY . 15423 1 27 . SER . 15423 1 28 . VAL . 15423 1 29 . ASP . 15423 1 30 . GLN . 15423 1 31 . THR . 15423 1 32 . VAL . 15423 1 33 . GLN . 15423 1 34 . LEU . 15423 1 35 . GLY . 15423 1 36 . GLN . 15423 1 37 . VAL . 15423 1 38 . ARG . 15423 1 39 . THR . 15423 1 40 . ALA . 15423 1 41 . SER . 15423 1 42 . LEU . 15423 1 43 . ALA . 15423 1 44 . GLN . 15423 1 45 . GLU . 15423 1 46 . GLY . 15423 1 47 . ALA . 15423 1 48 . THR . 15423 1 49 . SER . 15423 1 50 . SER . 15423 1 51 . ALA . 15423 1 52 . VAL . 15423 1 53 . GLY . 15423 1 54 . PHE . 15423 1 55 . ASN . 15423 1 56 . ILE . 15423 1 57 . GLN . 15423 1 58 . LEU . 15423 1 59 . ASN . 15423 1 60 . ASP . 15423 1 61 . CYS . 15423 1 62 . ASP . 15423 1 63 . THR . 15423 1 64 . ASN . 15423 1 65 . VAL . 15423 1 66 . ALA . 15423 1 67 . SER . 15423 1 68 . LYS . 15423 1 69 . ALA . 15423 1 70 . ALA . 15423 1 71 . VAL . 15423 1 72 . ALA . 15423 1 73 . PHE . 15423 1 74 . LEU . 15423 1 75 . GLY . 15423 1 76 . THR . 15423 1 77 . ALA . 15423 1 78 . ILE . 15423 1 79 . ASP . 15423 1 80 . ALA . 15423 1 81 . GLY . 15423 1 82 . HIS . 15423 1 83 . THR . 15423 1 84 . ASN . 15423 1 85 . VAL . 15423 1 86 . LEU . 15423 1 87 . ALA . 15423 1 88 . LEU . 15423 1 89 . GLN . 15423 1 90 . SER . 15423 1 91 . SER . 15423 1 92 . ALA . 15423 1 93 . ALA . 15423 1 94 . GLY . 15423 1 95 . SER . 15423 1 96 . ALA . 15423 1 97 . THR . 15423 1 98 . ASN . 15423 1 99 . VAL . 15423 1 100 . GLY . 15423 1 101 . VAL . 15423 1 102 . GLN . 15423 1 103 . ILE . 15423 1 104 . LEU . 15423 1 105 . ASP . 15423 1 106 . ARG . 15423 1 107 . THR . 15423 1 108 . GLY . 15423 1 109 . ALA . 15423 1 110 . ALA . 15423 1 111 . LEU . 15423 1 112 . THR . 15423 1 113 . LEU . 15423 1 114 . ASP . 15423 1 115 . GLY . 15423 1 116 . ALA . 15423 1 117 . THR . 15423 1 118 . PHE . 15423 1 119 . SER . 15423 1 120 . SER . 15423 1 121 . GLU . 15423 1 122 . THR . 15423 1 123 . THR . 15423 1 124 . LEU . 15423 1 125 . ASN . 15423 1 126 . ASN . 15423 1 127 . GLY . 15423 1 128 . THR . 15423 1 129 . ASN . 15423 1 130 . THR . 15423 1 131 . ILE . 15423 1 132 . PRO . 15423 1 133 . PHE . 15423 1 134 . GLN . 15423 1 135 . ALA . 15423 1 136 . ARG . 15423 1 137 . TYR . 15423 1 138 . PHE . 15423 1 139 . ALA . 15423 1 140 . THR . 15423 1 141 . GLY . 15423 1 142 . ALA . 15423 1 143 . ALA . 15423 1 144 . THR . 15423 1 145 . PRO . 15423 1 146 . GLY . 15423 1 147 . ALA . 15423 1 148 . ALA . 15423 1 149 . ASN . 15423 1 150 . ALA . 15423 1 151 . ASP . 15423 1 152 . ALA . 15423 1 153 . THR . 15423 1 154 . PHE . 15423 1 155 . LYS . 15423 1 156 . VAL . 15423 1 157 . GLN . 15423 1 158 . TYR . 15423 1 159 . GLN . 15423 1 160 . GLY . 15423 1 161 . GLY . 15423 1 162 . GLY . 15423 1 163 . GLY . 15423 1 164 . GLY . 15423 1 165 . GLY . 15423 1 166 . ALA . 15423 1 167 . ALA . 15423 1 168 . THR . 15423 1 169 . THR . 15423 1 170 . VAL . 15423 1 171 . ASN . 15423 1 172 . GLY . 15423 1 173 . GLY . 15423 1 174 . THR . 15423 1 175 . VAL . 15423 1 176 . HIS . 15423 1 177 . PHE . 15423 1 178 . LYS . 15423 1 179 . GLY . 15423 1 180 . GLU . 15423 1 181 . VAL . 15423 1 182 . VAL . 15423 1 183 . ASN . 15423 1 184 . ALA . 15423 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 . ALA 1 1 15423 1 . ALA 2 2 15423 1 . THR 3 3 15423 1 . THR 4 4 15423 1 . VAL 5 5 15423 1 . ASN 6 6 15423 1 . GLY 7 7 15423 1 . GLY 8 8 15423 1 . THR 9 9 15423 1 . VAL 10 10 15423 1 . HIS 11 11 15423 1 . PHE 12 12 15423 1 . LYS 13 13 15423 1 . GLY 14 14 15423 1 . GLU 15 15 15423 1 . VAL 16 16 15423 1 . VAL 17 17 15423 1 . ASN 18 18 15423 1 . ALA 19 19 15423 1 . ALA 20 20 15423 1 . CYS 21 21 15423 1 . ALA 22 22 15423 1 . VAL 23 23 15423 1 . ASP 24 24 15423 1 . ALA 25 25 15423 1 . GLY 26 26 15423 1 . SER 27 27 15423 1 . VAL 28 28 15423 1 . ASP 29 29 15423 1 . GLN 30 30 15423 1 . THR 31 31 15423 1 . VAL 32 32 15423 1 . GLN 33 33 15423 1 . LEU 34 34 15423 1 . GLY 35 35 15423 1 . GLN 36 36 15423 1 . VAL 37 37 15423 1 . ARG 38 38 15423 1 . THR 39 39 15423 1 . ALA 40 40 15423 1 . SER 41 41 15423 1 . LEU 42 42 15423 1 . ALA 43 43 15423 1 . GLN 44 44 15423 1 . GLU 45 45 15423 1 . GLY 46 46 15423 1 . ALA 47 47 15423 1 . THR 48 48 15423 1 . SER 49 49 15423 1 . SER 50 50 15423 1 . ALA 51 51 15423 1 . VAL 52 52 15423 1 . GLY 53 53 15423 1 . PHE 54 54 15423 1 . ASN 55 55 15423 1 . ILE 56 56 15423 1 . GLN 57 57 15423 1 . LEU 58 58 15423 1 . ASN 59 59 15423 1 . ASP 60 60 15423 1 . CYS 61 61 15423 1 . ASP 62 62 15423 1 . THR 63 63 15423 1 . ASN 64 64 15423 1 . VAL 65 65 15423 1 . ALA 66 66 15423 1 . SER 67 67 15423 1 . LYS 68 68 15423 1 . ALA 69 69 15423 1 . ALA 70 70 15423 1 . VAL 71 71 15423 1 . ALA 72 72 15423 1 . PHE 73 73 15423 1 . LEU 74 74 15423 1 . GLY 75 75 15423 1 . THR 76 76 15423 1 . ALA 77 77 15423 1 . ILE 78 78 15423 1 . ASP 79 79 15423 1 . ALA 80 80 15423 1 . GLY 81 81 15423 1 . HIS 82 82 15423 1 . THR 83 83 15423 1 . ASN 84 84 15423 1 . VAL 85 85 15423 1 . LEU 86 86 15423 1 . ALA 87 87 15423 1 . LEU 88 88 15423 1 . GLN 89 89 15423 1 . SER 90 90 15423 1 . SER 91 91 15423 1 . ALA 92 92 15423 1 . ALA 93 93 15423 1 . GLY 94 94 15423 1 . SER 95 95 15423 1 . ALA 96 96 15423 1 . THR 97 97 15423 1 . ASN 98 98 15423 1 . VAL 99 99 15423 1 . GLY 100 100 15423 1 . VAL 101 101 15423 1 . GLN 102 102 15423 1 . ILE 103 103 15423 1 . LEU 104 104 15423 1 . ASP 105 105 15423 1 . ARG 106 106 15423 1 . THR 107 107 15423 1 . GLY 108 108 15423 1 . ALA 109 109 15423 1 . ALA 110 110 15423 1 . LEU 111 111 15423 1 . THR 112 112 15423 1 . LEU 113 113 15423 1 . ASP 114 114 15423 1 . GLY 115 115 15423 1 . ALA 116 116 15423 1 . THR 117 117 15423 1 . PHE 118 118 15423 1 . SER 119 119 15423 1 . SER 120 120 15423 1 . GLU 121 121 15423 1 . THR 122 122 15423 1 . THR 123 123 15423 1 . LEU 124 124 15423 1 . ASN 125 125 15423 1 . ASN 126 126 15423 1 . GLY 127 127 15423 1 . THR 128 128 15423 1 . ASN 129 129 15423 1 . THR 130 130 15423 1 . ILE 131 131 15423 1 . PRO 132 132 15423 1 . PHE 133 133 15423 1 . GLN 134 134 15423 1 . ALA 135 135 15423 1 . ARG 136 136 15423 1 . TYR 137 137 15423 1 . PHE 138 138 15423 1 . ALA 139 139 15423 1 . THR 140 140 15423 1 . GLY 141 141 15423 1 . ALA 142 142 15423 1 . ALA 143 143 15423 1 . THR 144 144 15423 1 . PRO 145 145 15423 1 . GLY 146 146 15423 1 . ALA 147 147 15423 1 . ALA 148 148 15423 1 . ASN 149 149 15423 1 . ALA 150 150 15423 1 . ASP 151 151 15423 1 . ALA 152 152 15423 1 . THR 153 153 15423 1 . PHE 154 154 15423 1 . LYS 155 155 15423 1 . VAL 156 156 15423 1 . GLN 157 157 15423 1 . TYR 158 158 15423 1 . GLN 159 159 15423 1 . GLY 160 160 15423 1 . GLY 161 161 15423 1 . GLY 162 162 15423 1 . GLY 163 163 15423 1 . GLY 164 164 15423 1 . GLY 165 165 15423 1 . ALA 166 166 15423 1 . ALA 167 167 15423 1 . THR 168 168 15423 1 . THR 169 169 15423 1 . VAL 170 170 15423 1 . ASN 171 171 15423 1 . GLY 172 172 15423 1 . GLY 173 173 15423 1 . THR 174 174 15423 1 . VAL 175 175 15423 1 . HIS 176 176 15423 1 . PHE 177 177 15423 1 . LYS 178 178 15423 1 . GLY 179 179 15423 1 . GLU 180 180 15423 1 . VAL 181 181 15423 1 . VAL 182 182 15423 1 . ASN 183 183 15423 1 . ALA 184 184 15423 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 15423 _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 $FimA . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15423 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 15423 _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 $FimA . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-11a . . . . . . 15423 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15423 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 FimA '[U-98% 13C; U-98% 15N]' . . 1 $FimA . . 1.7 . . mM . . . . 15423 1 2 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 15423 1 3 H2O 'natural abundance' . . . . . . 50 . . M . . . . 15423 1 4 D2O . . . . . . . 5 . . M . . . . 15423 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 15423 _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' 18 . mM 15423 1 pH 7.0 . pH 15423 1 pressure 1 . atm 15423 1 temperature 298 . K 15423 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15423 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Peter Guntert' . . 15423 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15423 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15423 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15423 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 15423 _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 . 900 . . . 15423 1 2 spectrometer_2 Bruker DRX . 750 . . . 15423 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 15423 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 9 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 10 '3D HcCH TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 11 CBHD no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 12 '3D 1H-13C NOESY aro' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 1 13 '2D 1H-13C HSQC aro' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15423 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 15423 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . 1 $citation_1 . . 1 $citation_1 15423 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $citation_1 . . 1 $citation_1 15423 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $citation_1 . . 1 $citation_1 15423 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 15423 _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 HNCO' . . . 15423 1 2 '3D HNCA' . . . 15423 1 3 '3D HNCACB' . . . 15423 1 4 '3D HN(CO)CA' . . . 15423 1 5 '3D 1H-15N NOESY' . . . 15423 1 6 '3D 1H-13C NOESY' . . . 15423 1 7 '3D 1H-15N TOCSY' . . . 15423 1 8 '3D HcCH TOCSY' . . . 15423 1 9 '3D 1H-13C NOESY aro' . . . 15423 1 10 '2D 1H-13C HSQC aro' . . . 15423 1 11 CBHD . . . 15423 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 THR H H 1 8.30 0.02 . 1 . . . . 3 THR H . 15423 1 2 . 1 1 3 3 THR HA H 1 4.41 0.02 . 1 . . . . 3 THR HA . 15423 1 3 . 1 1 3 3 THR HB H 1 4.22 0.02 . 1 . . . . 3 THR HB . 15423 1 4 . 1 1 3 3 THR HG21 H 1 1.20 0.02 . 1 . . . . 3 THR HG2 . 15423 1 5 . 1 1 3 3 THR HG22 H 1 1.20 0.02 . 1 . . . . 3 THR HG2 . 15423 1 6 . 1 1 3 3 THR HG23 H 1 1.20 0.02 . 1 . . . . 3 THR HG2 . 15423 1 7 . 1 1 3 3 THR C C 13 174.7 0.3 . 1 . . . . 3 THR C . 15423 1 8 . 1 1 3 3 THR CA C 13 61.6 0.3 . 1 . . . . 3 THR CA . 15423 1 9 . 1 1 3 3 THR CB C 13 69.9 0.3 . 1 . . . . 3 THR CB . 15423 1 10 . 1 1 3 3 THR CG2 C 13 21.5 0.3 . 1 . . . . 3 THR CG2 . 15423 1 11 . 1 1 3 3 THR N N 15 114.0 0.3 . 1 . . . . 3 THR N . 15423 1 12 . 1 1 4 4 THR H H 1 8.23 0.02 . 1 . . . . 4 THR H . 15423 1 13 . 1 1 4 4 THR HA H 1 4.42 0.02 . 1 . . . . 4 THR HA . 15423 1 14 . 1 1 4 4 THR HB H 1 4.20 0.02 . 1 . . . . 4 THR HB . 15423 1 15 . 1 1 4 4 THR HG21 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15423 1 16 . 1 1 4 4 THR HG22 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15423 1 17 . 1 1 4 4 THR HG23 H 1 1.17 0.02 . 1 . . . . 4 THR HG2 . 15423 1 18 . 1 1 4 4 THR C C 13 174.6 0.3 . 1 . . . . 4 THR C . 15423 1 19 . 1 1 4 4 THR CA C 13 61.6 0.3 . 1 . . . . 4 THR CA . 15423 1 20 . 1 1 4 4 THR CB C 13 70.0 0.3 . 1 . . . . 4 THR CB . 15423 1 21 . 1 1 4 4 THR CG2 C 13 21.7 0.3 . 1 . . . . 4 THR CG2 . 15423 1 22 . 1 1 4 4 THR N N 15 116.8 0.3 . 1 . . . . 4 THR N . 15423 1 23 . 1 1 5 5 VAL H H 1 8.28 0.02 . 1 . . . . 5 VAL H . 15423 1 24 . 1 1 5 5 VAL HA H 1 4.13 0.02 . 1 . . . . 5 VAL HA . 15423 1 25 . 1 1 5 5 VAL HB H 1 2.05 0.02 . 1 . . . . 5 VAL HB . 15423 1 26 . 1 1 5 5 VAL C C 13 176.1 0.3 . 1 . . . . 5 VAL C . 15423 1 27 . 1 1 5 5 VAL CA C 13 62.4 0.3 . 1 . . . . 5 VAL CA . 15423 1 28 . 1 1 5 5 VAL CB C 13 32.8 0.3 . 1 . . . . 5 VAL CB . 15423 1 29 . 1 1 5 5 VAL CG1 C 13 20.6 0.3 . 1 . . . . 5 VAL CG1 . 15423 1 30 . 1 1 5 5 VAL N N 15 122.5 0.3 . 1 . . . . 5 VAL N . 15423 1 31 . 1 1 6 6 ASN H H 1 8.61 0.02 . 1 . . . . 6 ASN H . 15423 1 32 . 1 1 6 6 ASN HA H 1 4.71 0.02 . 1 . . . . 6 ASN HA . 15423 1 33 . 1 1 6 6 ASN HB2 H 1 2.76 0.02 . 2 . . . . 6 ASN HB2 . 15423 1 34 . 1 1 6 6 ASN HB3 H 1 2.85 0.02 . 2 . . . . 6 ASN HB3 . 15423 1 35 . 1 1 6 6 ASN HD21 H 1 8.11 0.02 . 1 . . . . 6 ASN HD21 . 15423 1 36 . 1 1 6 6 ASN HD22 H 1 6.96 0.02 . 1 . . . . 6 ASN HD22 . 15423 1 37 . 1 1 6 6 ASN C C 13 175.8 0.3 . 1 . . . . 6 ASN C . 15423 1 38 . 1 1 6 6 ASN CA C 13 53.4 0.3 . 1 . . . . 6 ASN CA . 15423 1 39 . 1 1 6 6 ASN CB C 13 38.9 0.3 . 1 . . . . 6 ASN CB . 15423 1 40 . 1 1 6 6 ASN N N 15 122.6 0.3 . 1 . . . . 6 ASN N . 15423 1 41 . 1 1 6 6 ASN ND2 N 15 115.9 0.3 . 1 . . . . 6 ASN ND2 . 15423 1 42 . 1 1 7 7 GLY H H 1 8.45 0.02 . 1 . . . . 7 GLY H . 15423 1 43 . 1 1 7 7 GLY C C 13 174.8 0.3 . 1 . . . . 7 GLY C . 15423 1 44 . 1 1 7 7 GLY CA C 13 45.6 0.3 . 1 . . . . 7 GLY CA . 15423 1 45 . 1 1 7 7 GLY N N 15 109.7 0.3 . 1 . . . . 7 GLY N . 15423 1 46 . 1 1 8 8 GLY H H 1 8.28 0.02 . 1 . . . . 8 GLY H . 15423 1 47 . 1 1 8 8 GLY HA2 H 1 3.96 0.02 . 2 . . . . 8 GLY HA2 . 15423 1 48 . 1 1 8 8 GLY HA3 H 1 4.03 0.02 . 2 . . . . 8 GLY HA3 . 15423 1 49 . 1 1 8 8 GLY C C 13 174.2 0.3 . 1 . . . . 8 GLY C . 15423 1 50 . 1 1 8 8 GLY CA C 13 45.2 0.3 . 1 . . . . 8 GLY CA . 15423 1 51 . 1 1 8 8 GLY N N 15 108.5 0.3 . 1 . . . . 8 GLY N . 15423 1 52 . 1 1 9 9 THR H H 1 8.10 0.02 . 1 . . . . 9 THR H . 15423 1 53 . 1 1 9 9 THR HA H 1 4.32 0.02 . 1 . . . . 9 THR HA . 15423 1 54 . 1 1 9 9 THR HB H 1 4.12 0.02 . 1 . . . . 9 THR HB . 15423 1 55 . 1 1 9 9 THR HG21 H 1 1.10 0.02 . 1 . . . . 9 THR HG2 . 15423 1 56 . 1 1 9 9 THR HG22 H 1 1.10 0.02 . 1 . . . . 9 THR HG2 . 15423 1 57 . 1 1 9 9 THR HG23 H 1 1.10 0.02 . 1 . . . . 9 THR HG2 . 15423 1 58 . 1 1 9 9 THR C C 13 174.5 0.3 . 1 . . . . 9 THR C . 15423 1 59 . 1 1 9 9 THR CA C 13 62.0 0.3 . 1 . . . . 9 THR CA . 15423 1 60 . 1 1 9 9 THR CB C 13 69.9 0.3 . 1 . . . . 9 THR CB . 15423 1 61 . 1 1 9 9 THR CG2 C 13 21.7 0.3 . 1 . . . . 9 THR CG2 . 15423 1 62 . 1 1 9 9 THR N N 15 114.3 0.3 . 1 . . . . 9 THR N . 15423 1 63 . 1 1 10 10 VAL H H 1 8.17 0.02 . 1 . . . . 10 VAL H . 15423 1 64 . 1 1 10 10 VAL HA H 1 4.04 0.02 . 1 . . . . 10 VAL HA . 15423 1 65 . 1 1 10 10 VAL HB H 1 1.94 0.02 . 1 . . . . 10 VAL HB . 15423 1 66 . 1 1 10 10 VAL HG11 H 1 0.77 0.02 . 1 . . . . 10 VAL HG1 . 15423 1 67 . 1 1 10 10 VAL HG12 H 1 0.77 0.02 . 1 . . . . 10 VAL HG1 . 15423 1 68 . 1 1 10 10 VAL HG13 H 1 0.77 0.02 . 1 . . . . 10 VAL HG1 . 15423 1 69 . 1 1 10 10 VAL HG21 H 1 0.84 0.02 . 1 . . . . 10 VAL HG2 . 15423 1 70 . 1 1 10 10 VAL HG22 H 1 0.84 0.02 . 1 . . . . 10 VAL HG2 . 15423 1 71 . 1 1 10 10 VAL HG23 H 1 0.84 0.02 . 1 . . . . 10 VAL HG2 . 15423 1 72 . 1 1 10 10 VAL C C 13 175.6 0.3 . 1 . . . . 10 VAL C . 15423 1 73 . 1 1 10 10 VAL CA C 13 62.2 0.3 . 1 . . . . 10 VAL CA . 15423 1 74 . 1 1 10 10 VAL CB C 13 32.8 0.3 . 1 . . . . 10 VAL CB . 15423 1 75 . 1 1 10 10 VAL CG1 C 13 21.2 0.3 . 1 . . . . 10 VAL CG1 . 15423 1 76 . 1 1 10 10 VAL CG2 C 13 20.6 0.3 . 1 . . . . 10 VAL CG2 . 15423 1 77 . 1 1 10 10 VAL N N 15 122.9 0.3 . 1 . . . . 10 VAL N . 15423 1 78 . 1 1 11 11 HIS H H 1 8.42 0.02 . 1 . . . . 11 HIS H . 15423 1 79 . 1 1 11 11 HIS HA H 1 4.67 0.02 . 1 . . . . 11 HIS HA . 15423 1 80 . 1 1 11 11 HIS HB2 H 1 2.98 0.02 . 2 . . . . 11 HIS HB2 . 15423 1 81 . 1 1 11 11 HIS HB3 H 1 3.08 0.02 . 2 . . . . 11 HIS HB3 . 15423 1 82 . 1 1 11 11 HIS HD2 H 1 7.03 0.02 . 1 . . . . 11 HIS HD2 . 15423 1 83 . 1 1 11 11 HIS HE1 H 1 8.04 0.02 . 1 . . . . 11 HIS HE1 . 15423 1 84 . 1 1 11 11 HIS CA C 13 55.7 0.3 . 1 . . . . 11 HIS CA . 15423 1 85 . 1 1 11 11 HIS CB C 13 30.5 0.3 . 1 . . . . 11 HIS CB . 15423 1 86 . 1 1 11 11 HIS CD2 C 13 119.9 0.3 . 1 . . . . 11 HIS CD2 . 15423 1 87 . 1 1 11 11 HIS CE1 C 13 137.7 0.3 . 1 . . . . 11 HIS CE1 . 15423 1 88 . 1 1 11 11 HIS N N 15 123.3 0.3 . 1 . . . . 11 HIS N . 15423 1 89 . 1 1 12 12 PHE H H 1 8.31 0.02 . 1 . . . . 12 PHE H . 15423 1 90 . 1 1 12 12 PHE HA H 1 4.62 0.02 . 1 . . . . 12 PHE HA . 15423 1 91 . 1 1 12 12 PHE HB2 H 1 3.04 0.02 . 2 . . . . 12 PHE HB2 . 15423 1 92 . 1 1 12 12 PHE HB3 H 1 3.07 0.02 . 2 . . . . 12 PHE HB3 . 15423 1 93 . 1 1 12 12 PHE HZ H 1 7.30 0.02 . 1 . . . . 12 PHE HZ . 15423 1 94 . 1 1 12 12 PHE C C 13 175.5 0.3 . 1 . . . . 12 PHE C . 15423 1 95 . 1 1 12 12 PHE CA C 13 57.7 0.3 . 1 . . . . 12 PHE CA . 15423 1 96 . 1 1 12 12 PHE CB C 13 39.9 0.3 . 1 . . . . 12 PHE CB . 15423 1 97 . 1 1 12 12 PHE CD1 C 13 131.8 0.3 . 1 . . . . 12 PHE CD1 . 15423 1 98 . 1 1 12 12 PHE CE1 C 13 131.7 0.3 . 1 . . . . 12 PHE CE1 . 15423 1 99 . 1 1 12 12 PHE CZ C 13 129.9 0.3 . 1 . . . . 12 PHE CZ . 15423 1 100 . 1 1 12 12 PHE N N 15 122.3 0.3 . 1 . . . . 12 PHE N . 15423 1 101 . 1 1 13 13 LYS H H 1 8.45 0.02 . 1 . . . . 13 LYS H . 15423 1 102 . 1 1 13 13 LYS HA H 1 4.23 0.02 . 1 . . . . 13 LYS HA . 15423 1 103 . 1 1 13 13 LYS HB2 H 1 1.80 0.02 . 2 . . . . 13 LYS HB2 . 15423 1 104 . 1 1 13 13 LYS HB3 H 1 1.68 0.02 . 2 . . . . 13 LYS HB3 . 15423 1 105 . 1 1 13 13 LYS HG2 H 1 1.34 0.02 . 2 . . . . 13 LYS HG2 . 15423 1 106 . 1 1 13 13 LYS HG3 H 1 1.37 0.02 . 2 . . . . 13 LYS HG3 . 15423 1 107 . 1 1 13 13 LYS C C 13 176.6 0.3 . 1 . . . . 13 LYS C . 15423 1 108 . 1 1 13 13 LYS CA C 13 56.5 0.3 . 1 . . . . 13 LYS CA . 15423 1 109 . 1 1 13 13 LYS CB C 13 32.9 0.3 . 1 . . . . 13 LYS CB . 15423 1 110 . 1 1 13 13 LYS CD C 13 29.1 0.3 . 1 . . . . 13 LYS CD . 15423 1 111 . 1 1 13 13 LYS CE C 13 42.1 0.3 . 1 . . . . 13 LYS CE . 15423 1 112 . 1 1 13 13 LYS CG C 13 24.7 0.3 . 1 . . . . 13 LYS CG . 15423 1 113 . 1 1 13 13 LYS N N 15 124.3 0.3 . 1 . . . . 13 LYS N . 15423 1 114 . 1 1 14 14 GLY H H 1 7.94 0.02 . 1 . . . . 14 GLY H . 15423 1 115 . 1 1 14 14 GLY HA2 H 1 3.86 0.02 . 2 . . . . 14 GLY HA2 . 15423 1 116 . 1 1 14 14 GLY HA3 H 1 3.92 0.02 . 2 . . . . 14 GLY HA3 . 15423 1 117 . 1 1 14 14 GLY C C 13 173.8 0.3 . 1 . . . . 14 GLY C . 15423 1 118 . 1 1 14 14 GLY CA C 13 45.2 0.3 . 1 . . . . 14 GLY CA . 15423 1 119 . 1 1 14 14 GLY N N 15 109.8 0.3 . 1 . . . . 14 GLY N . 15423 1 120 . 1 1 15 15 GLU H H 1 8.22 0.02 . 1 . . . . 15 GLU H . 15423 1 121 . 1 1 15 15 GLU HA H 1 4.29 0.02 . 1 . . . . 15 GLU HA . 15423 1 122 . 1 1 15 15 GLU HB2 H 1 1.87 0.02 . 2 . . . . 15 GLU HB2 . 15423 1 123 . 1 1 15 15 GLU HB3 H 1 2.00 0.02 . 2 . . . . 15 GLU HB3 . 15423 1 124 . 1 1 15 15 GLU HG2 H 1 2.22 0.02 . 2 . . . . 15 GLU HG2 . 15423 1 125 . 1 1 15 15 GLU HG3 H 1 2.25 0.02 . 2 . . . . 15 GLU HG3 . 15423 1 126 . 1 1 15 15 GLU C C 13 176.4 0.3 . 1 . . . . 15 GLU C . 15423 1 127 . 1 1 15 15 GLU CA C 13 56.5 0.3 . 1 . . . . 15 GLU CA . 15423 1 128 . 1 1 15 15 GLU CB C 13 30.5 0.3 . 1 . . . . 15 GLU CB . 15423 1 129 . 1 1 15 15 GLU CG C 13 36.2 0.3 . 1 . . . . 15 GLU CG . 15423 1 130 . 1 1 15 15 GLU N N 15 120.6 0.3 . 1 . . . . 15 GLU N . 15423 1 131 . 1 1 16 16 VAL H H 1 8.30 0.02 . 1 . . . . 16 VAL H . 15423 1 132 . 1 1 16 16 VAL HA H 1 4.11 0.02 . 1 . . . . 16 VAL HA . 15423 1 133 . 1 1 16 16 VAL HB H 1 2.02 0.02 . 1 . . . . 16 VAL HB . 15423 1 134 . 1 1 16 16 VAL HG11 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15423 1 135 . 1 1 16 16 VAL HG12 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15423 1 136 . 1 1 16 16 VAL HG13 H 1 0.93 0.02 . 1 . . . . 16 VAL HG1 . 15423 1 137 . 1 1 16 16 VAL HG21 H 1 0.89 0.02 . 1 . . . . 16 VAL HG2 . 15423 1 138 . 1 1 16 16 VAL HG22 H 1 0.89 0.02 . 1 . . . . 16 VAL HG2 . 15423 1 139 . 1 1 16 16 VAL HG23 H 1 0.89 0.02 . 1 . . . . 16 VAL HG2 . 15423 1 140 . 1 1 16 16 VAL C C 13 176.0 0.3 . 1 . . . . 16 VAL C . 15423 1 141 . 1 1 16 16 VAL CA C 13 62.3 0.3 . 1 . . . . 16 VAL CA . 15423 1 142 . 1 1 16 16 VAL CB C 13 32.9 0.3 . 1 . . . . 16 VAL CB . 15423 1 143 . 1 1 16 16 VAL CG1 C 13 20.9 0.3 . 1 . . . . 16 VAL CG1 . 15423 1 144 . 1 1 16 16 VAL CG2 C 13 21.3 0.3 . 1 . . . . 16 VAL CG2 . 15423 1 145 . 1 1 16 16 VAL N N 15 122.1 0.3 . 1 . . . . 16 VAL N . 15423 1 146 . 1 1 17 17 VAL H H 1 8.29 0.02 . 1 . . . . 17 VAL H . 15423 1 147 . 1 1 17 17 VAL HA H 1 4.11 0.02 . 1 . . . . 17 VAL HA . 15423 1 148 . 1 1 17 17 VAL HB H 1 2.01 0.02 . 1 . . . . 17 VAL HB . 15423 1 149 . 1 1 17 17 VAL C C 13 175.5 0.3 . 1 . . . . 17 VAL C . 15423 1 150 . 1 1 17 17 VAL CA C 13 62.0 0.3 . 1 . . . . 17 VAL CA . 15423 1 151 . 1 1 17 17 VAL CB C 13 32.8 0.3 . 1 . . . . 17 VAL CB . 15423 1 152 . 1 1 17 17 VAL CG1 C 13 20.6 0.3 . 1 . . . . 17 VAL CG1 . 15423 1 153 . 1 1 17 17 VAL N N 15 124.8 0.3 . 1 . . . . 17 VAL N . 15423 1 154 . 1 1 18 18 ASN H H 1 8.47 0.02 . 1 . . . . 18 ASN H . 15423 1 155 . 1 1 18 18 ASN HA H 1 4.71 0.02 . 1 . . . . 18 ASN HA . 15423 1 156 . 1 1 18 18 ASN HB2 H 1 2.63 0.02 . 2 . . . . 18 ASN HB2 . 15423 1 157 . 1 1 18 18 ASN HB3 H 1 2.75 0.02 . 2 . . . . 18 ASN HB3 . 15423 1 158 . 1 1 18 18 ASN HD21 H 1 7.55 0.02 . 1 . . . . 18 ASN HD21 . 15423 1 159 . 1 1 18 18 ASN HD22 H 1 6.82 0.02 . 1 . . . . 18 ASN HD22 . 15423 1 160 . 1 1 18 18 ASN C C 13 174.1 0.3 . 1 . . . . 18 ASN C . 15423 1 161 . 1 1 18 18 ASN CA C 13 52.8 0.3 . 1 . . . . 18 ASN CA . 15423 1 162 . 1 1 18 18 ASN CB C 13 39.0 0.3 . 1 . . . . 18 ASN CB . 15423 1 163 . 1 1 18 18 ASN N N 15 123.2 0.3 . 1 . . . . 18 ASN N . 15423 1 164 . 1 1 18 18 ASN ND2 N 15 112.5 0.3 . 1 . . . . 18 ASN ND2 . 15423 1 165 . 1 1 19 19 ALA H H 1 8.14 0.02 . 1 . . . . 19 ALA H . 15423 1 166 . 1 1 19 19 ALA HA H 1 4.08 0.02 . 1 . . . . 19 ALA HA . 15423 1 167 . 1 1 19 19 ALA HB1 H 1 1.43 0.02 . 1 . . . . 19 ALA HB . 15423 1 168 . 1 1 19 19 ALA HB2 H 1 1.43 0.02 . 1 . . . . 19 ALA HB . 15423 1 169 . 1 1 19 19 ALA HB3 H 1 1.43 0.02 . 1 . . . . 19 ALA HB . 15423 1 170 . 1 1 19 19 ALA C C 13 178.0 0.3 . 1 . . . . 19 ALA C . 15423 1 171 . 1 1 19 19 ALA CA C 13 51.7 0.3 . 1 . . . . 19 ALA CA . 15423 1 172 . 1 1 19 19 ALA CB C 13 20.3 0.3 . 1 . . . . 19 ALA CB . 15423 1 173 . 1 1 19 19 ALA N N 15 123.4 0.3 . 1 . . . . 19 ALA N . 15423 1 174 . 1 1 20 20 ALA H H 1 6.48 0.02 . 1 . . . . 20 ALA H . 15423 1 175 . 1 1 20 20 ALA HA H 1 3.71 0.02 . 1 . . . . 20 ALA HA . 15423 1 176 . 1 1 20 20 ALA HB1 H 1 0.95 0.02 . 1 . . . . 20 ALA HB . 15423 1 177 . 1 1 20 20 ALA HB2 H 1 0.95 0.02 . 1 . . . . 20 ALA HB . 15423 1 178 . 1 1 20 20 ALA HB3 H 1 0.95 0.02 . 1 . . . . 20 ALA HB . 15423 1 179 . 1 1 20 20 ALA C C 13 176.0 0.3 . 1 . . . . 20 ALA C . 15423 1 180 . 1 1 20 20 ALA CA C 13 54.7 0.3 . 1 . . . . 20 ALA CA . 15423 1 181 . 1 1 20 20 ALA CB C 13 21.0 0.3 . 1 . . . . 20 ALA CB . 15423 1 182 . 1 1 20 20 ALA N N 15 120.9 0.3 . 1 . . . . 20 ALA N . 15423 1 183 . 1 1 21 21 CYS H H 1 6.33 0.02 . 1 . . . . 21 CYS H . 15423 1 184 . 1 1 21 21 CYS HA H 1 4.78 0.02 . 1 . . . . 21 CYS HA . 15423 1 185 . 1 1 21 21 CYS HB2 H 1 3.52 0.02 . 2 . . . . 21 CYS HB2 . 15423 1 186 . 1 1 21 21 CYS HB3 H 1 3.17 0.02 . 2 . . . . 21 CYS HB3 . 15423 1 187 . 1 1 21 21 CYS C C 13 172.5 0.3 . 1 . . . . 21 CYS C . 15423 1 188 . 1 1 21 21 CYS CA C 13 53.1 0.3 . 1 . . . . 21 CYS CA . 15423 1 189 . 1 1 21 21 CYS CB C 13 50.5 0.3 . 1 . . . . 21 CYS CB . 15423 1 190 . 1 1 21 21 CYS N N 15 107.8 0.3 . 1 . . . . 21 CYS N . 15423 1 191 . 1 1 22 22 ALA H H 1 8.91 0.02 . 1 . . . . 22 ALA H . 15423 1 192 . 1 1 22 22 ALA HA H 1 4.77 0.02 . 1 . . . . 22 ALA HA . 15423 1 193 . 1 1 22 22 ALA HB1 H 1 1.34 0.02 . 1 . . . . 22 ALA HB . 15423 1 194 . 1 1 22 22 ALA HB2 H 1 1.34 0.02 . 1 . . . . 22 ALA HB . 15423 1 195 . 1 1 22 22 ALA HB3 H 1 1.34 0.02 . 1 . . . . 22 ALA HB . 15423 1 196 . 1 1 22 22 ALA C C 13 176.8 0.3 . 1 . . . . 22 ALA C . 15423 1 197 . 1 1 22 22 ALA CA C 13 50.6 0.3 . 1 . . . . 22 ALA CA . 15423 1 198 . 1 1 22 22 ALA CB C 13 21.6 0.3 . 1 . . . . 22 ALA CB . 15423 1 199 . 1 1 22 22 ALA N N 15 123.9 0.3 . 1 . . . . 22 ALA N . 15423 1 200 . 1 1 23 23 VAL H H 1 8.82 0.02 . 1 . . . . 23 VAL H . 15423 1 201 . 1 1 23 23 VAL HA H 1 4.10 0.02 . 1 . . . . 23 VAL HA . 15423 1 202 . 1 1 23 23 VAL HB H 1 1.97 0.02 . 1 . . . . 23 VAL HB . 15423 1 203 . 1 1 23 23 VAL HG11 H 1 1.02 0.02 . 1 . . . . 23 VAL HG1 . 15423 1 204 . 1 1 23 23 VAL HG12 H 1 1.02 0.02 . 1 . . . . 23 VAL HG1 . 15423 1 205 . 1 1 23 23 VAL HG13 H 1 1.02 0.02 . 1 . . . . 23 VAL HG1 . 15423 1 206 . 1 1 23 23 VAL HG21 H 1 1.08 0.02 . 1 . . . . 23 VAL HG2 . 15423 1 207 . 1 1 23 23 VAL HG22 H 1 1.08 0.02 . 1 . . . . 23 VAL HG2 . 15423 1 208 . 1 1 23 23 VAL HG23 H 1 1.08 0.02 . 1 . . . . 23 VAL HG2 . 15423 1 209 . 1 1 23 23 VAL C C 13 176.5 0.3 . 1 . . . . 23 VAL C . 15423 1 210 . 1 1 23 23 VAL CA C 13 63.7 0.3 . 1 . . . . 23 VAL CA . 15423 1 211 . 1 1 23 23 VAL CB C 13 31.5 0.3 . 1 . . . . 23 VAL CB . 15423 1 212 . 1 1 23 23 VAL CG1 C 13 22.0 0.3 . 1 . . . . 23 VAL CG1 . 15423 1 213 . 1 1 23 23 VAL CG2 C 13 22.3 0.3 . 1 . . . . 23 VAL CG2 . 15423 1 214 . 1 1 23 23 VAL N N 15 123.6 0.3 . 1 . . . . 23 VAL N . 15423 1 215 . 1 1 24 24 ASP H H 1 8.66 0.02 . 1 . . . . 24 ASP H . 15423 1 216 . 1 1 24 24 ASP HA H 1 4.31 0.02 . 1 . . . . 24 ASP HA . 15423 1 217 . 1 1 24 24 ASP HB2 H 1 2.52 0.02 . 2 . . . . 24 ASP HB2 . 15423 1 218 . 1 1 24 24 ASP HB3 H 1 2.65 0.02 . 2 . . . . 24 ASP HB3 . 15423 1 219 . 1 1 24 24 ASP C C 13 177.6 0.3 . 1 . . . . 24 ASP C . 15423 1 220 . 1 1 24 24 ASP CA C 13 56.1 0.3 . 1 . . . . 24 ASP CA . 15423 1 221 . 1 1 24 24 ASP CB C 13 44.7 0.3 . 1 . . . . 24 ASP CB . 15423 1 222 . 1 1 24 24 ASP N N 15 128.0 0.3 . 1 . . . . 24 ASP N . 15423 1 223 . 1 1 25 25 ALA H H 1 8.87 0.02 . 1 . . . . 25 ALA H . 15423 1 224 . 1 1 25 25 ALA HA H 1 4.15 0.02 . 1 . . . . 25 ALA HA . 15423 1 225 . 1 1 25 25 ALA HB1 H 1 1.50 0.02 . 1 . . . . 25 ALA HB . 15423 1 226 . 1 1 25 25 ALA HB2 H 1 1.50 0.02 . 1 . . . . 25 ALA HB . 15423 1 227 . 1 1 25 25 ALA HB3 H 1 1.50 0.02 . 1 . . . . 25 ALA HB . 15423 1 228 . 1 1 25 25 ALA C C 13 180.2 0.3 . 1 . . . . 25 ALA C . 15423 1 229 . 1 1 25 25 ALA CA C 13 55.8 0.3 . 1 . . . . 25 ALA CA . 15423 1 230 . 1 1 25 25 ALA CB C 13 18.7 0.3 . 1 . . . . 25 ALA CB . 15423 1 231 . 1 1 25 25 ALA N N 15 127.9 0.3 . 1 . . . . 25 ALA N . 15423 1 232 . 1 1 26 26 GLY H H 1 8.70 0.02 . 1 . . . . 26 GLY H . 15423 1 233 . 1 1 26 26 GLY HA2 H 1 4.17 0.02 . 2 . . . . 26 GLY HA2 . 15423 1 234 . 1 1 26 26 GLY HA3 H 1 3.85 0.02 . 2 . . . . 26 GLY HA3 . 15423 1 235 . 1 1 26 26 GLY C C 13 175.1 0.3 . 1 . . . . 26 GLY C . 15423 1 236 . 1 1 26 26 GLY CA C 13 46.2 0.3 . 1 . . . . 26 GLY CA . 15423 1 237 . 1 1 26 26 GLY N N 15 105.3 0.3 . 1 . . . . 26 GLY N . 15423 1 238 . 1 1 27 27 SER H H 1 8.30 0.02 . 1 . . . . 27 SER H . 15423 1 239 . 1 1 27 27 SER HA H 1 4.91 0.02 . 1 . . . . 27 SER HA . 15423 1 240 . 1 1 27 27 SER HB2 H 1 4.03 0.02 . 2 . . . . 27 SER HB2 . 15423 1 241 . 1 1 27 27 SER HB3 H 1 4.24 0.02 . 2 . . . . 27 SER HB3 . 15423 1 242 . 1 1 27 27 SER C C 13 174.6 0.3 . 1 . . . . 27 SER C . 15423 1 243 . 1 1 27 27 SER CA C 13 59.3 0.3 . 1 . . . . 27 SER CA . 15423 1 244 . 1 1 27 27 SER CB C 13 65.7 0.3 . 1 . . . . 27 SER CB . 15423 1 245 . 1 1 27 27 SER N N 15 113.4 0.3 . 1 . . . . 27 SER N . 15423 1 246 . 1 1 28 28 VAL H H 1 7.29 0.02 . 1 . . . . 28 VAL H . 15423 1 247 . 1 1 28 28 VAL HA H 1 4.07 0.02 . 1 . . . . 28 VAL HA . 15423 1 248 . 1 1 28 28 VAL HB H 1 2.21 0.02 . 1 . . . . 28 VAL HB . 15423 1 249 . 1 1 28 28 VAL HG11 H 1 1.04 0.02 . 1 . . . . 28 VAL HG1 . 15423 1 250 . 1 1 28 28 VAL HG12 H 1 1.04 0.02 . 1 . . . . 28 VAL HG1 . 15423 1 251 . 1 1 28 28 VAL HG13 H 1 1.04 0.02 . 1 . . . . 28 VAL HG1 . 15423 1 252 . 1 1 28 28 VAL HG21 H 1 1.10 0.02 . 1 . . . . 28 VAL HG2 . 15423 1 253 . 1 1 28 28 VAL HG22 H 1 1.10 0.02 . 1 . . . . 28 VAL HG2 . 15423 1 254 . 1 1 28 28 VAL HG23 H 1 1.10 0.02 . 1 . . . . 28 VAL HG2 . 15423 1 255 . 1 1 28 28 VAL C C 13 176.3 0.3 . 1 . . . . 28 VAL C . 15423 1 256 . 1 1 28 28 VAL CA C 13 64.7 0.3 . 1 . . . . 28 VAL CA . 15423 1 257 . 1 1 28 28 VAL CB C 13 32.7 0.3 . 1 . . . . 28 VAL CB . 15423 1 258 . 1 1 28 28 VAL CG1 C 13 21.7 0.3 . 1 . . . . 28 VAL CG1 . 15423 1 259 . 1 1 28 28 VAL CG2 C 13 21.7 0.3 . 1 . . . . 28 VAL CG2 . 15423 1 260 . 1 1 28 28 VAL N N 15 119.0 0.3 . 1 . . . . 28 VAL N . 15423 1 261 . 1 1 29 29 ASP H H 1 7.91 0.02 . 1 . . . . 29 ASP H . 15423 1 262 . 1 1 29 29 ASP HA H 1 5.31 0.02 . 1 . . . . 29 ASP HA . 15423 1 263 . 1 1 29 29 ASP HB2 H 1 2.73 0.02 . 2 . . . . 29 ASP HB2 . 15423 1 264 . 1 1 29 29 ASP HB3 H 1 2.42 0.02 . 2 . . . . 29 ASP HB3 . 15423 1 265 . 1 1 29 29 ASP C C 13 175.0 0.3 . 1 . . . . 29 ASP C . 15423 1 266 . 1 1 29 29 ASP CA C 13 54.5 0.3 . 1 . . . . 29 ASP CA . 15423 1 267 . 1 1 29 29 ASP CB C 13 42.7 0.3 . 1 . . . . 29 ASP CB . 15423 1 268 . 1 1 29 29 ASP N N 15 123.1 0.3 . 1 . . . . 29 ASP N . 15423 1 269 . 1 1 30 30 GLN H H 1 7.68 0.02 . 1 . . . . 30 GLN H . 15423 1 270 . 1 1 30 30 GLN HA H 1 4.84 0.02 . 1 . . . . 30 GLN HA . 15423 1 271 . 1 1 30 30 GLN HE21 H 1 7.52 0.02 . 1 . . . . 30 GLN HE21 . 15423 1 272 . 1 1 30 30 GLN HE22 H 1 7.42 0.02 . 1 . . . . 30 GLN HE22 . 15423 1 273 . 1 1 30 30 GLN HG2 H 1 1.74 0.02 . 2 . . . . 30 GLN HG2 . 15423 1 274 . 1 1 30 30 GLN HG3 H 1 2.44 0.02 . 2 . . . . 30 GLN HG3 . 15423 1 275 . 1 1 30 30 GLN C C 13 173.9 0.3 . 1 . . . . 30 GLN C . 15423 1 276 . 1 1 30 30 GLN CA C 13 55.0 0.3 . 1 . . . . 30 GLN CA . 15423 1 277 . 1 1 30 30 GLN CB C 13 32.4 0.3 . 1 . . . . 30 GLN CB . 15423 1 278 . 1 1 30 30 GLN CG C 13 34.1 0.3 . 1 . . . . 30 GLN CG . 15423 1 279 . 1 1 30 30 GLN N N 15 119.7 0.3 . 1 . . . . 30 GLN N . 15423 1 280 . 1 1 30 30 GLN NE2 N 15 108.1 0.3 . 1 . . . . 30 GLN NE2 . 15423 1 281 . 1 1 31 31 THR H H 1 8.96 0.02 . 1 . . . . 31 THR H . 15423 1 282 . 1 1 31 31 THR HA H 1 5.16 0.02 . 1 . . . . 31 THR HA . 15423 1 283 . 1 1 31 31 THR HB H 1 3.90 0.02 . 1 . . . . 31 THR HB . 15423 1 284 . 1 1 31 31 THR HG21 H 1 1.00 0.02 . 1 . . . . 31 THR HG2 . 15423 1 285 . 1 1 31 31 THR HG22 H 1 1.00 0.02 . 1 . . . . 31 THR HG2 . 15423 1 286 . 1 1 31 31 THR HG23 H 1 1.00 0.02 . 1 . . . . 31 THR HG2 . 15423 1 287 . 1 1 31 31 THR C C 13 173.6 0.3 . 1 . . . . 31 THR C . 15423 1 288 . 1 1 31 31 THR CA C 13 62.0 0.3 . 1 . . . . 31 THR CA . 15423 1 289 . 1 1 31 31 THR CB C 13 70.3 0.3 . 1 . . . . 31 THR CB . 15423 1 290 . 1 1 31 31 THR CG2 C 13 21.6 0.3 . 1 . . . . 31 THR CG2 . 15423 1 291 . 1 1 31 31 THR N N 15 118.9 0.3 . 1 . . . . 31 THR N . 15423 1 292 . 1 1 32 32 VAL H H 1 9.21 0.02 . 1 . . . . 32 VAL H . 15423 1 293 . 1 1 32 32 VAL HA H 1 4.07 0.02 . 1 . . . . 32 VAL HA . 15423 1 294 . 1 1 32 32 VAL HB H 1 1.61 0.02 . 1 . . . . 32 VAL HB . 15423 1 295 . 1 1 32 32 VAL HG11 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 15423 1 296 . 1 1 32 32 VAL HG12 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 15423 1 297 . 1 1 32 32 VAL HG13 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 15423 1 298 . 1 1 32 32 VAL HG21 H 1 0.09 0.02 . 1 . . . . 32 VAL HG2 . 15423 1 299 . 1 1 32 32 VAL HG22 H 1 0.09 0.02 . 1 . . . . 32 VAL HG2 . 15423 1 300 . 1 1 32 32 VAL HG23 H 1 0.09 0.02 . 1 . . . . 32 VAL HG2 . 15423 1 301 . 1 1 32 32 VAL C C 13 174.4 0.3 . 1 . . . . 32 VAL C . 15423 1 302 . 1 1 32 32 VAL CA C 13 61.2 0.3 . 1 . . . . 32 VAL CA . 15423 1 303 . 1 1 32 32 VAL CB C 13 33.6 0.3 . 1 . . . . 32 VAL CB . 15423 1 304 . 1 1 32 32 VAL CG1 C 13 20.2 0.3 . 1 . . . . 32 VAL CG1 . 15423 1 305 . 1 1 32 32 VAL CG2 C 13 20.2 0.3 . 1 . . . . 32 VAL CG2 . 15423 1 306 . 1 1 32 32 VAL N N 15 131.3 0.3 . 1 . . . . 32 VAL N . 15423 1 307 . 1 1 33 33 GLN H H 1 8.89 0.02 . 1 . . . . 33 GLN H . 15423 1 308 . 1 1 33 33 GLN HA H 1 4.76 0.02 . 1 . . . . 33 GLN HA . 15423 1 309 . 1 1 33 33 GLN HB2 H 1 2.15 0.02 . 2 . . . . 33 GLN HB2 . 15423 1 310 . 1 1 33 33 GLN HB3 H 1 1.99 0.02 . 2 . . . . 33 GLN HB3 . 15423 1 311 . 1 1 33 33 GLN HE21 H 1 7.56 0.02 . 1 . . . . 33 GLN HE21 . 15423 1 312 . 1 1 33 33 GLN HE22 H 1 6.69 0.02 . 1 . . . . 33 GLN HE22 . 15423 1 313 . 1 1 33 33 GLN HG2 H 1 2.42 0.02 . 2 . . . . 33 GLN HG2 . 15423 1 314 . 1 1 33 33 GLN HG3 H 1 2.37 0.02 . 2 . . . . 33 GLN HG3 . 15423 1 315 . 1 1 33 33 GLN C C 13 175.9 0.3 . 1 . . . . 33 GLN C . 15423 1 316 . 1 1 33 33 GLN CA C 13 54.4 0.3 . 1 . . . . 33 GLN CA . 15423 1 317 . 1 1 33 33 GLN CB C 13 27.5 0.3 . 1 . . . . 33 GLN CB . 15423 1 318 . 1 1 33 33 GLN CG C 13 32.7 0.3 . 1 . . . . 33 GLN CG . 15423 1 319 . 1 1 33 33 GLN N N 15 127.2 0.3 . 1 . . . . 33 GLN N . 15423 1 320 . 1 1 33 33 GLN NE2 N 15 109.7 0.3 . 1 . . . . 33 GLN NE2 . 15423 1 321 . 1 1 34 34 LEU H H 1 9.51 0.02 . 1 . . . . 34 LEU H . 15423 1 322 . 1 1 34 34 LEU HA H 1 4.29 0.02 . 1 . . . . 34 LEU HA . 15423 1 323 . 1 1 34 34 LEU HB2 H 1 1.79 0.02 . 2 . . . . 34 LEU HB2 . 15423 1 324 . 1 1 34 34 LEU HB3 H 1 1.29 0.02 . 2 . . . . 34 LEU HB3 . 15423 1 325 . 1 1 34 34 LEU HD11 H 1 0.36 0.02 . 1 . . . . 34 LEU HD1 . 15423 1 326 . 1 1 34 34 LEU HD12 H 1 0.36 0.02 . 1 . . . . 34 LEU HD1 . 15423 1 327 . 1 1 34 34 LEU HD13 H 1 0.36 0.02 . 1 . . . . 34 LEU HD1 . 15423 1 328 . 1 1 34 34 LEU HD21 H 1 0.13 0.02 . 1 . . . . 34 LEU HD2 . 15423 1 329 . 1 1 34 34 LEU HD22 H 1 0.13 0.02 . 1 . . . . 34 LEU HD2 . 15423 1 330 . 1 1 34 34 LEU HD23 H 1 0.13 0.02 . 1 . . . . 34 LEU HD2 . 15423 1 331 . 1 1 34 34 LEU HG H 1 1.40 0.02 . 1 . . . . 34 LEU HG . 15423 1 332 . 1 1 34 34 LEU C C 13 177.9 0.3 . 1 . . . . 34 LEU C . 15423 1 333 . 1 1 34 34 LEU CA C 13 56.2 0.3 . 1 . . . . 34 LEU CA . 15423 1 334 . 1 1 34 34 LEU CB C 13 41.3 0.3 . 1 . . . . 34 LEU CB . 15423 1 335 . 1 1 34 34 LEU CD1 C 13 23.7 0.3 . 1 . . . . 34 LEU CD1 . 15423 1 336 . 1 1 34 34 LEU CD2 C 13 25.7 0.3 . 1 . . . . 34 LEU CD2 . 15423 1 337 . 1 1 34 34 LEU CG C 13 27.9 0.3 . 1 . . . . 34 LEU CG . 15423 1 338 . 1 1 34 34 LEU N N 15 126.8 0.3 . 1 . . . . 34 LEU N . 15423 1 339 . 1 1 35 35 GLY H H 1 8.31 0.02 . 1 . . . . 35 GLY H . 15423 1 340 . 1 1 35 35 GLY HA2 H 1 3.81 0.02 . 2 . . . . 35 GLY HA2 . 15423 1 341 . 1 1 35 35 GLY HA3 H 1 4.23 0.02 . 2 . . . . 35 GLY HA3 . 15423 1 342 . 1 1 35 35 GLY C C 13 171.9 0.3 . 1 . . . . 35 GLY C . 15423 1 343 . 1 1 35 35 GLY CA C 13 44.4 0.3 . 1 . . . . 35 GLY CA . 15423 1 344 . 1 1 35 35 GLY N N 15 106.5 0.3 . 1 . . . . 35 GLY N . 15423 1 345 . 1 1 36 36 GLN H H 1 7.99 0.02 . 1 . . . . 36 GLN H . 15423 1 346 . 1 1 36 36 GLN HA H 1 5.31 0.02 . 1 . . . . 36 GLN HA . 15423 1 347 . 1 1 36 36 GLN HB2 H 1 2.04 0.02 . 2 . . . . 36 GLN HB2 . 15423 1 348 . 1 1 36 36 GLN HB3 H 1 1.73 0.02 . 2 . . . . 36 GLN HB3 . 15423 1 349 . 1 1 36 36 GLN HE21 H 1 7.70 0.02 . 1 . . . . 36 GLN HE21 . 15423 1 350 . 1 1 36 36 GLN HE22 H 1 6.85 0.02 . 1 . . . . 36 GLN HE22 . 15423 1 351 . 1 1 36 36 GLN HG2 H 1 2.14 0.02 . 2 . . . . 36 GLN HG2 . 15423 1 352 . 1 1 36 36 GLN HG3 H 1 2.40 0.02 . 2 . . . . 36 GLN HG3 . 15423 1 353 . 1 1 36 36 GLN C C 13 176.7 0.3 . 1 . . . . 36 GLN C . 15423 1 354 . 1 1 36 36 GLN CA C 13 54.5 0.3 . 1 . . . . 36 GLN CA . 15423 1 355 . 1 1 36 36 GLN CB C 13 30.1 0.3 . 1 . . . . 36 GLN CB . 15423 1 356 . 1 1 36 36 GLN CG C 13 34.7 0.3 . 1 . . . . 36 GLN CG . 15423 1 357 . 1 1 36 36 GLN N N 15 115.7 0.3 . 1 . . . . 36 GLN N . 15423 1 358 . 1 1 36 36 GLN NE2 N 15 112.9 0.3 . 1 . . . . 36 GLN NE2 . 15423 1 359 . 1 1 37 37 VAL H H 1 8.91 0.02 . 1 . . . . 37 VAL H . 15423 1 360 . 1 1 37 37 VAL HA H 1 4.50 0.02 . 1 . . . . 37 VAL HA . 15423 1 361 . 1 1 37 37 VAL HB H 1 1.89 0.02 . 1 . . . . 37 VAL HB . 15423 1 362 . 1 1 37 37 VAL HG11 H 1 0.99 0.02 . 1 . . . . 37 VAL HG1 . 15423 1 363 . 1 1 37 37 VAL HG12 H 1 0.99 0.02 . 1 . . . . 37 VAL HG1 . 15423 1 364 . 1 1 37 37 VAL HG13 H 1 0.99 0.02 . 1 . . . . 37 VAL HG1 . 15423 1 365 . 1 1 37 37 VAL HG21 H 1 0.99 0.02 . 1 . . . . 37 VAL HG2 . 15423 1 366 . 1 1 37 37 VAL HG22 H 1 0.99 0.02 . 1 . . . . 37 VAL HG2 . 15423 1 367 . 1 1 37 37 VAL HG23 H 1 0.99 0.02 . 1 . . . . 37 VAL HG2 . 15423 1 368 . 1 1 37 37 VAL C C 13 174.7 0.3 . 1 . . . . 37 VAL C . 15423 1 369 . 1 1 37 37 VAL CA C 13 60.2 0.3 . 1 . . . . 37 VAL CA . 15423 1 370 . 1 1 37 37 VAL CB C 13 34.8 0.3 . 1 . . . . 37 VAL CB . 15423 1 371 . 1 1 37 37 VAL CG1 C 13 22.1 0.3 . 1 . . . . 37 VAL CG1 . 15423 1 372 . 1 1 37 37 VAL CG2 C 13 21.3 0.3 . 1 . . . . 37 VAL CG2 . 15423 1 373 . 1 1 37 37 VAL N N 15 124.3 0.3 . 1 . . . . 37 VAL N . 15423 1 374 . 1 1 38 38 ARG H H 1 8.75 0.02 . 1 . . . . 38 ARG H . 15423 1 375 . 1 1 38 38 ARG HA H 1 4.94 0.02 . 1 . . . . 38 ARG HA . 15423 1 376 . 1 1 38 38 ARG HB2 H 1 2.09 0.02 . 2 . . . . 38 ARG HB2 . 15423 1 377 . 1 1 38 38 ARG HB3 H 1 1.73 0.02 . 2 . . . . 38 ARG HB3 . 15423 1 378 . 1 1 38 38 ARG HE H 1 7.38 0.02 . 1 . . . . 38 ARG HE . 15423 1 379 . 1 1 38 38 ARG HG2 H 1 1.77 0.02 . 2 . . . . 38 ARG HG2 . 15423 1 380 . 1 1 38 38 ARG HG3 H 1 1.54 0.02 . 2 . . . . 38 ARG HG3 . 15423 1 381 . 1 1 38 38 ARG C C 13 179.5 0.3 . 1 . . . . 38 ARG C . 15423 1 382 . 1 1 38 38 ARG CA C 13 55.7 0.3 . 1 . . . . 38 ARG CA . 15423 1 383 . 1 1 38 38 ARG CB C 13 30.7 0.3 . 1 . . . . 38 ARG CB . 15423 1 384 . 1 1 38 38 ARG CD C 13 43.6 0.3 . 1 . . . . 38 ARG CD . 15423 1 385 . 1 1 38 38 ARG CG C 13 28.2 0.3 . 1 . . . . 38 ARG CG . 15423 1 386 . 1 1 38 38 ARG N N 15 125.4 0.3 . 1 . . . . 38 ARG N . 15423 1 387 . 1 1 38 38 ARG NE N 15 114.7 0.3 . 1 . . . . 38 ARG NE . 15423 1 388 . 1 1 39 39 THR H H 1 8.82 0.02 . 1 . . . . 39 THR H . 15423 1 389 . 1 1 39 39 THR HA H 1 3.32 0.02 . 1 . . . . 39 THR HA . 15423 1 390 . 1 1 39 39 THR HB H 1 4.16 0.02 . 1 . . . . 39 THR HB . 15423 1 391 . 1 1 39 39 THR HG21 H 1 0.90 0.02 . 1 . . . . 39 THR HG2 . 15423 1 392 . 1 1 39 39 THR HG22 H 1 0.90 0.02 . 1 . . . . 39 THR HG2 . 15423 1 393 . 1 1 39 39 THR HG23 H 1 0.90 0.02 . 1 . . . . 39 THR HG2 . 15423 1 394 . 1 1 39 39 THR C C 13 178.5 0.3 . 1 . . . . 39 THR C . 15423 1 395 . 1 1 39 39 THR CA C 13 65.7 0.3 . 1 . . . . 39 THR CA . 15423 1 396 . 1 1 39 39 THR CB C 13 67.3 0.3 . 1 . . . . 39 THR CB . 15423 1 397 . 1 1 39 39 THR CG2 C 13 24.2 0.3 . 1 . . . . 39 THR CG2 . 15423 1 398 . 1 1 39 39 THR N N 15 116.2 0.3 . 1 . . . . 39 THR N . 15423 1 399 . 1 1 40 40 ALA H H 1 8.06 0.02 . 1 . . . . 40 ALA H . 15423 1 400 . 1 1 40 40 ALA HA H 1 4.11 0.02 . 1 . . . . 40 ALA HA . 15423 1 401 . 1 1 40 40 ALA HB1 H 1 1.40 0.02 . 1 . . . . 40 ALA HB . 15423 1 402 . 1 1 40 40 ALA HB2 H 1 1.40 0.02 . 1 . . . . 40 ALA HB . 15423 1 403 . 1 1 40 40 ALA HB3 H 1 1.40 0.02 . 1 . . . . 40 ALA HB . 15423 1 404 . 1 1 40 40 ALA C C 13 178.9 0.3 . 1 . . . . 40 ALA C . 15423 1 405 . 1 1 40 40 ALA CA C 13 54.5 0.3 . 1 . . . . 40 ALA CA . 15423 1 406 . 1 1 40 40 ALA CB C 13 18.8 0.3 . 1 . . . . 40 ALA CB . 15423 1 407 . 1 1 40 40 ALA N N 15 121.2 0.3 . 1 . . . . 40 ALA N . 15423 1 408 . 1 1 41 41 SER H H 1 7.58 0.02 . 1 . . . . 41 SER H . 15423 1 409 . 1 1 41 41 SER HA H 1 4.46 0.02 . 1 . . . . 41 SER HA . 15423 1 410 . 1 1 41 41 SER HB2 H 1 3.99 0.02 . 2 . . . . 41 SER HB2 . 15423 1 411 . 1 1 41 41 SER HB3 H 1 3.96 0.02 . 2 . . . . 41 SER HB3 . 15423 1 412 . 1 1 41 41 SER C C 13 172.9 0.3 . 1 . . . . 41 SER C . 15423 1 413 . 1 1 41 41 SER CA C 13 59.4 0.3 . 1 . . . . 41 SER CA . 15423 1 414 . 1 1 41 41 SER CB C 13 63.7 0.3 . 1 . . . . 41 SER CB . 15423 1 415 . 1 1 41 41 SER N N 15 112.3 0.3 . 1 . . . . 41 SER N . 15423 1 416 . 1 1 42 42 LEU H H 1 7.33 0.02 . 1 . . . . 42 LEU H . 15423 1 417 . 1 1 42 42 LEU HA H 1 4.46 0.02 . 1 . . . . 42 LEU HA . 15423 1 418 . 1 1 42 42 LEU HB2 H 1 1.47 0.02 . 2 . . . . 42 LEU HB2 . 15423 1 419 . 1 1 42 42 LEU HB3 H 1 1.22 0.02 . 2 . . . . 42 LEU HB3 . 15423 1 420 . 1 1 42 42 LEU HD11 H 1 0.56 0.02 . 1 . . . . 42 LEU HD1 . 15423 1 421 . 1 1 42 42 LEU HD12 H 1 0.56 0.02 . 1 . . . . 42 LEU HD1 . 15423 1 422 . 1 1 42 42 LEU HD13 H 1 0.56 0.02 . 1 . . . . 42 LEU HD1 . 15423 1 423 . 1 1 42 42 LEU HD21 H 1 0.51 0.02 . 1 . . . . 42 LEU HD2 . 15423 1 424 . 1 1 42 42 LEU HD22 H 1 0.51 0.02 . 1 . . . . 42 LEU HD2 . 15423 1 425 . 1 1 42 42 LEU HD23 H 1 0.51 0.02 . 1 . . . . 42 LEU HD2 . 15423 1 426 . 1 1 42 42 LEU HG H 1 1.25 0.02 . 1 . . . . 42 LEU HG . 15423 1 427 . 1 1 42 42 LEU C C 13 174.4 0.3 . 1 . . . . 42 LEU C . 15423 1 428 . 1 1 42 42 LEU CA C 13 52.1 0.3 . 1 . . . . 42 LEU CA . 15423 1 429 . 1 1 42 42 LEU CB C 13 43.8 0.3 . 1 . . . . 42 LEU CB . 15423 1 430 . 1 1 42 42 LEU CD1 C 13 22.5 0.3 . 1 . . . . 42 LEU CD1 . 15423 1 431 . 1 1 42 42 LEU CD2 C 13 27.9 0.3 . 1 . . . . 42 LEU CD2 . 15423 1 432 . 1 1 42 42 LEU CG C 13 25.8 0.3 . 1 . . . . 42 LEU CG . 15423 1 433 . 1 1 42 42 LEU N N 15 124.5 0.3 . 1 . . . . 42 LEU N . 15423 1 434 . 1 1 43 43 ALA H H 1 7.52 0.02 . 1 . . . . 43 ALA H . 15423 1 435 . 1 1 43 43 ALA HA H 1 4.55 0.02 . 1 . . . . 43 ALA HA . 15423 1 436 . 1 1 43 43 ALA HB1 H 1 1.36 0.02 . 1 . . . . 43 ALA HB . 15423 1 437 . 1 1 43 43 ALA HB2 H 1 1.36 0.02 . 1 . . . . 43 ALA HB . 15423 1 438 . 1 1 43 43 ALA HB3 H 1 1.36 0.02 . 1 . . . . 43 ALA HB . 15423 1 439 . 1 1 43 43 ALA C C 13 176.6 0.3 . 1 . . . . 43 ALA C . 15423 1 440 . 1 1 43 43 ALA CA C 13 53.3 0.3 . 1 . . . . 43 ALA CA . 15423 1 441 . 1 1 43 43 ALA CB C 13 20.0 0.3 . 1 . . . . 43 ALA CB . 15423 1 442 . 1 1 43 43 ALA N N 15 118.2 0.3 . 1 . . . . 43 ALA N . 15423 1 443 . 1 1 44 44 GLN H H 1 7.04 0.02 . 1 . . . . 44 GLN H . 15423 1 444 . 1 1 44 44 GLN HA H 1 4.15 0.02 . 1 . . . . 44 GLN HA . 15423 1 445 . 1 1 44 44 GLN HB2 H 1 2.07 0.02 . 2 . . . . 44 GLN HB2 . 15423 1 446 . 1 1 44 44 GLN HB3 H 1 1.84 0.02 . 2 . . . . 44 GLN HB3 . 15423 1 447 . 1 1 44 44 GLN HE21 H 1 7.49 0.02 . 1 . . . . 44 GLN HE21 . 15423 1 448 . 1 1 44 44 GLN HE22 H 1 6.78 0.02 . 1 . . . . 44 GLN HE22 . 15423 1 449 . 1 1 44 44 GLN C C 13 172.8 0.3 . 1 . . . . 44 GLN C . 15423 1 450 . 1 1 44 44 GLN CA C 13 53.4 0.3 . 1 . . . . 44 GLN CA . 15423 1 451 . 1 1 44 44 GLN CB C 13 31.6 0.3 . 1 . . . . 44 GLN CB . 15423 1 452 . 1 1 44 44 GLN CG C 13 32.3 0.3 . 1 . . . . 44 GLN CG . 15423 1 453 . 1 1 44 44 GLN N N 15 111.9 0.3 . 1 . . . . 44 GLN N . 15423 1 454 . 1 1 44 44 GLN NE2 N 15 111.8 0.3 . 1 . . . . 44 GLN NE2 . 15423 1 455 . 1 1 45 45 GLU H H 1 8.49 0.02 . 1 . . . . 45 GLU H . 15423 1 456 . 1 1 45 45 GLU HA H 1 3.68 0.02 . 1 . . . . 45 GLU HA . 15423 1 457 . 1 1 45 45 GLU HB2 H 1 1.76 0.02 . 2 . . . . 45 GLU HB2 . 15423 1 458 . 1 1 45 45 GLU HB3 H 1 1.82 0.02 . 2 . . . . 45 GLU HB3 . 15423 1 459 . 1 1 45 45 GLU HG2 H 1 2.24 0.02 . 2 . . . . 45 GLU HG2 . 15423 1 460 . 1 1 45 45 GLU HG3 H 1 2.30 0.02 . 2 . . . . 45 GLU HG3 . 15423 1 461 . 1 1 45 45 GLU C C 13 177.5 0.3 . 1 . . . . 45 GLU C . 15423 1 462 . 1 1 45 45 GLU CA C 13 57.1 0.3 . 1 . . . . 45 GLU CA . 15423 1 463 . 1 1 45 45 GLU CB C 13 28.5 0.3 . 1 . . . . 45 GLU CB . 15423 1 464 . 1 1 45 45 GLU CG C 13 35.5 0.3 . 1 . . . . 45 GLU CG . 15423 1 465 . 1 1 45 45 GLU N N 15 120.3 0.3 . 1 . . . . 45 GLU N . 15423 1 466 . 1 1 46 46 GLY H H 1 8.52 0.02 . 1 . . . . 46 GLY H . 15423 1 467 . 1 1 46 46 GLY HA2 H 1 4.14 0.02 . 2 . . . . 46 GLY HA2 . 15423 1 468 . 1 1 46 46 GLY HA3 H 1 3.05 0.02 . 2 . . . . 46 GLY HA3 . 15423 1 469 . 1 1 46 46 GLY C C 13 173.9 0.3 . 1 . . . . 46 GLY C . 15423 1 470 . 1 1 46 46 GLY CA C 13 44.4 0.3 . 1 . . . . 46 GLY CA . 15423 1 471 . 1 1 46 46 GLY N N 15 115.1 0.3 . 1 . . . . 46 GLY N . 15423 1 472 . 1 1 47 47 ALA H H 1 7.69 0.02 . 1 . . . . 47 ALA H . 15423 1 473 . 1 1 47 47 ALA HA H 1 4.32 0.02 . 1 . . . . 47 ALA HA . 15423 1 474 . 1 1 47 47 ALA HB1 H 1 1.57 0.02 . 1 . . . . 47 ALA HB . 15423 1 475 . 1 1 47 47 ALA HB2 H 1 1.57 0.02 . 1 . . . . 47 ALA HB . 15423 1 476 . 1 1 47 47 ALA HB3 H 1 1.57 0.02 . 1 . . . . 47 ALA HB . 15423 1 477 . 1 1 47 47 ALA C C 13 176.0 0.3 . 1 . . . . 47 ALA C . 15423 1 478 . 1 1 47 47 ALA CA C 13 52.8 0.3 . 1 . . . . 47 ALA CA . 15423 1 479 . 1 1 47 47 ALA CB C 13 19.9 0.3 . 1 . . . . 47 ALA CB . 15423 1 480 . 1 1 47 47 ALA N N 15 123.6 0.3 . 1 . . . . 47 ALA N . 15423 1 481 . 1 1 48 48 THR H H 1 7.96 0.02 . 1 . . . . 48 THR H . 15423 1 482 . 1 1 48 48 THR HA H 1 5.44 0.02 . 1 . . . . 48 THR HA . 15423 1 483 . 1 1 48 48 THR HB H 1 4.36 0.02 . 1 . . . . 48 THR HB . 15423 1 484 . 1 1 48 48 THR HG21 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15423 1 485 . 1 1 48 48 THR HG22 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15423 1 486 . 1 1 48 48 THR HG23 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15423 1 487 . 1 1 48 48 THR C C 13 175.7 0.3 . 1 . . . . 48 THR C . 15423 1 488 . 1 1 48 48 THR CA C 13 58.5 0.3 . 1 . . . . 48 THR CA . 15423 1 489 . 1 1 48 48 THR CB C 13 73.5 0.3 . 1 . . . . 48 THR CB . 15423 1 490 . 1 1 48 48 THR CG2 C 13 22.0 0.3 . 1 . . . . 48 THR CG2 . 15423 1 491 . 1 1 48 48 THR N N 15 107.7 0.3 . 1 . . . . 48 THR N . 15423 1 492 . 1 1 49 49 SER H H 1 8.24 0.02 . 1 . . . . 49 SER H . 15423 1 493 . 1 1 49 49 SER HA H 1 4.81 0.02 . 1 . . . . 49 SER HA . 15423 1 494 . 1 1 49 49 SER C C 13 174.0 0.3 . 1 . . . . 49 SER C . 15423 1 495 . 1 1 49 49 SER CA C 13 57.1 0.3 . 1 . . . . 49 SER CA . 15423 1 496 . 1 1 49 49 SER CB C 13 65.8 0.3 . 1 . . . . 49 SER CB . 15423 1 497 . 1 1 49 49 SER N N 15 115.4 0.3 . 1 . . . . 49 SER N . 15423 1 498 . 1 1 50 50 SER H H 1 8.64 0.02 . 1 . . . . 50 SER H . 15423 1 499 . 1 1 50 50 SER HA H 1 4.34 0.02 . 1 . . . . 50 SER HA . 15423 1 500 . 1 1 50 50 SER HB2 H 1 3.92 0.02 . 2 . . . . 50 SER HB2 . 15423 1 501 . 1 1 50 50 SER HB3 H 1 3.99 0.02 . 2 . . . . 50 SER HB3 . 15423 1 502 . 1 1 50 50 SER C C 13 174.2 0.3 . 1 . . . . 50 SER C . 15423 1 503 . 1 1 50 50 SER CA C 13 59.6 0.3 . 1 . . . . 50 SER CA . 15423 1 504 . 1 1 50 50 SER CB C 13 63.2 0.3 . 1 . . . . 50 SER CB . 15423 1 505 . 1 1 50 50 SER N N 15 114.8 0.3 . 1 . . . . 50 SER N . 15423 1 506 . 1 1 51 51 ALA H H 1 8.52 0.02 . 1 . . . . 51 ALA H . 15423 1 507 . 1 1 51 51 ALA HA H 1 4.64 0.02 . 1 . . . . 51 ALA HA . 15423 1 508 . 1 1 51 51 ALA HB1 H 1 1.23 0.02 . 1 . . . . 51 ALA HB . 15423 1 509 . 1 1 51 51 ALA HB2 H 1 1.23 0.02 . 1 . . . . 51 ALA HB . 15423 1 510 . 1 1 51 51 ALA HB3 H 1 1.23 0.02 . 1 . . . . 51 ALA HB . 15423 1 511 . 1 1 51 51 ALA C C 13 177.8 0.3 . 1 . . . . 51 ALA C . 15423 1 512 . 1 1 51 51 ALA CA C 13 52.0 0.3 . 1 . . . . 51 ALA CA . 15423 1 513 . 1 1 51 51 ALA CB C 13 20.1 0.3 . 1 . . . . 51 ALA CB . 15423 1 514 . 1 1 51 51 ALA N N 15 127.8 0.3 . 1 . . . . 51 ALA N . 15423 1 515 . 1 1 52 52 VAL H H 1 9.25 0.02 . 1 . . . . 52 VAL H . 15423 1 516 . 1 1 52 52 VAL HA H 1 4.38 0.02 . 1 . . . . 52 VAL HA . 15423 1 517 . 1 1 52 52 VAL HB H 1 1.93 0.02 . 1 . . . . 52 VAL HB . 15423 1 518 . 1 1 52 52 VAL HG11 H 1 1.08 0.02 . 1 . . . . 52 VAL HG1 . 15423 1 519 . 1 1 52 52 VAL HG12 H 1 1.08 0.02 . 1 . . . . 52 VAL HG1 . 15423 1 520 . 1 1 52 52 VAL HG13 H 1 1.08 0.02 . 1 . . . . 52 VAL HG1 . 15423 1 521 . 1 1 52 52 VAL HG21 H 1 1.05 0.02 . 1 . . . . 52 VAL HG2 . 15423 1 522 . 1 1 52 52 VAL HG22 H 1 1.05 0.02 . 1 . . . . 52 VAL HG2 . 15423 1 523 . 1 1 52 52 VAL HG23 H 1 1.05 0.02 . 1 . . . . 52 VAL HG2 . 15423 1 524 . 1 1 52 52 VAL C C 13 176.1 0.3 . 1 . . . . 52 VAL C . 15423 1 525 . 1 1 52 52 VAL CA C 13 61.2 0.3 . 1 . . . . 52 VAL CA . 15423 1 526 . 1 1 52 52 VAL CB C 13 34.8 0.3 . 1 . . . . 52 VAL CB . 15423 1 527 . 1 1 52 52 VAL CG1 C 13 20.9 0.3 . 1 . . . . 52 VAL CG1 . 15423 1 528 . 1 1 52 52 VAL CG2 C 13 20.9 0.3 . 1 . . . . 52 VAL CG2 . 15423 1 529 . 1 1 52 52 VAL N N 15 122.2 0.3 . 1 . . . . 52 VAL N . 15423 1 530 . 1 1 53 53 GLY H H 1 8.73 0.02 . 1 . . . . 53 GLY H . 15423 1 531 . 1 1 53 53 GLY HA2 H 1 4.89 0.02 . 2 . . . . 53 GLY HA2 . 15423 1 532 . 1 1 53 53 GLY HA3 H 1 3.76 0.02 . 2 . . . . 53 GLY HA3 . 15423 1 533 . 1 1 53 53 GLY C C 13 173.7 0.3 . 1 . . . . 53 GLY C . 15423 1 534 . 1 1 53 53 GLY CA C 13 45.4 0.3 . 1 . . . . 53 GLY CA . 15423 1 535 . 1 1 53 53 GLY N N 15 112.4 0.3 . 1 . . . . 53 GLY N . 15423 1 536 . 1 1 54 54 PHE H H 1 8.50 0.02 . 1 . . . . 54 PHE H . 15423 1 537 . 1 1 54 54 PHE HA H 1 4.83 0.02 . 1 . . . . 54 PHE HA . 15423 1 538 . 1 1 54 54 PHE HZ H 1 6.64 0.02 . 1 . . . . 54 PHE HZ . 15423 1 539 . 1 1 54 54 PHE C C 13 171.3 0.3 . 1 . . . . 54 PHE C . 15423 1 540 . 1 1 54 54 PHE CA C 13 56.9 0.3 . 1 . . . . 54 PHE CA . 15423 1 541 . 1 1 54 54 PHE CB C 13 41.6 0.3 . 1 . . . . 54 PHE CB . 15423 1 542 . 1 1 54 54 PHE CD1 C 13 132.7 0.3 . 1 . . . . 54 PHE CD1 . 15423 1 543 . 1 1 54 54 PHE CE1 C 13 130.6 0.3 . 1 . . . . 54 PHE CE1 . 15423 1 544 . 1 1 54 54 PHE CZ C 13 128.8 0.3 . 1 . . . . 54 PHE CZ . 15423 1 545 . 1 1 54 54 PHE N N 15 118.3 0.3 . 1 . . . . 54 PHE N . 15423 1 546 . 1 1 55 55 ASN H H 1 9.24 0.02 . 1 . . . . 55 ASN H . 15423 1 547 . 1 1 55 55 ASN HA H 1 5.64 0.02 . 1 . . . . 55 ASN HA . 15423 1 548 . 1 1 55 55 ASN HB2 H 1 2.29 0.02 . 2 . . . . 55 ASN HB2 . 15423 1 549 . 1 1 55 55 ASN HB3 H 1 2.54 0.02 . 2 . . . . 55 ASN HB3 . 15423 1 550 . 1 1 55 55 ASN HD21 H 1 7.48 0.02 . 1 . . . . 55 ASN HD21 . 15423 1 551 . 1 1 55 55 ASN HD22 H 1 6.74 0.02 . 1 . . . . 55 ASN HD22 . 15423 1 552 . 1 1 55 55 ASN C C 13 175.2 0.3 . 1 . . . . 55 ASN C . 15423 1 553 . 1 1 55 55 ASN CA C 13 51.8 0.3 . 1 . . . . 55 ASN CA . 15423 1 554 . 1 1 55 55 ASN CB C 13 43.0 0.3 . 1 . . . . 55 ASN CB . 15423 1 555 . 1 1 55 55 ASN N N 15 117.1 0.3 . 1 . . . . 55 ASN N . 15423 1 556 . 1 1 55 55 ASN ND2 N 15 113.9 0.3 . 1 . . . . 55 ASN ND2 . 15423 1 557 . 1 1 56 56 ILE H H 1 8.78 0.02 . 1 . . . . 56 ILE H . 15423 1 558 . 1 1 56 56 ILE HA H 1 4.15 0.02 . 1 . . . . 56 ILE HA . 15423 1 559 . 1 1 56 56 ILE HB H 1 1.71 0.02 . 1 . . . . 56 ILE HB . 15423 1 560 . 1 1 56 56 ILE HD11 H 1 -0.13 0.02 . 1 . . . . 56 ILE HD1 . 15423 1 561 . 1 1 56 56 ILE HD12 H 1 -0.13 0.02 . 1 . . . . 56 ILE HD1 . 15423 1 562 . 1 1 56 56 ILE HD13 H 1 -0.13 0.02 . 1 . . . . 56 ILE HD1 . 15423 1 563 . 1 1 56 56 ILE HG12 H 1 1.21 0.02 . 2 . . . . 56 ILE HG12 . 15423 1 564 . 1 1 56 56 ILE HG13 H 1 0.77 0.02 . 2 . . . . 56 ILE HG13 . 15423 1 565 . 1 1 56 56 ILE HG21 H 1 0.61 0.02 . 1 . . . . 56 ILE HG2 . 15423 1 566 . 1 1 56 56 ILE HG22 H 1 0.61 0.02 . 1 . . . . 56 ILE HG2 . 15423 1 567 . 1 1 56 56 ILE HG23 H 1 0.61 0.02 . 1 . . . . 56 ILE HG2 . 15423 1 568 . 1 1 56 56 ILE C C 13 173.7 0.3 . 1 . . . . 56 ILE C . 15423 1 569 . 1 1 56 56 ILE CA C 13 60.8 0.3 . 1 . . . . 56 ILE CA . 15423 1 570 . 1 1 56 56 ILE CB C 13 40.0 0.3 . 1 . . . . 56 ILE CB . 15423 1 571 . 1 1 56 56 ILE CD1 C 13 11.8 0.3 . 1 . . . . 56 ILE CD1 . 15423 1 572 . 1 1 56 56 ILE CG1 C 13 28.2 0.3 . 1 . . . . 56 ILE CG1 . 15423 1 573 . 1 1 56 56 ILE CG2 C 13 17.0 0.3 . 1 . . . . 56 ILE CG2 . 15423 1 574 . 1 1 56 56 ILE N N 15 119.9 0.3 . 1 . . . . 56 ILE N . 15423 1 575 . 1 1 57 57 GLN H H 1 8.84 0.02 . 1 . . . . 57 GLN H . 15423 1 576 . 1 1 57 57 GLN HA H 1 4.97 0.02 . 1 . . . . 57 GLN HA . 15423 1 577 . 1 1 57 57 GLN HB2 H 1 1.89 0.02 . 2 . . . . 57 GLN HB2 . 15423 1 578 . 1 1 57 57 GLN HB3 H 1 1.98 0.02 . 2 . . . . 57 GLN HB3 . 15423 1 579 . 1 1 57 57 GLN HE21 H 1 8.39 0.02 . 1 . . . . 57 GLN HE21 . 15423 1 580 . 1 1 57 57 GLN HE22 H 1 6.79 0.02 . 1 . . . . 57 GLN HE22 . 15423 1 581 . 1 1 57 57 GLN C C 13 173.1 0.3 . 1 . . . . 57 GLN C . 15423 1 582 . 1 1 57 57 GLN CA C 13 54.9 0.3 . 1 . . . . 57 GLN CA . 15423 1 583 . 1 1 57 57 GLN CB C 13 31.3 0.3 . 1 . . . . 57 GLN CB . 15423 1 584 . 1 1 57 57 GLN CG C 13 34.6 0.3 . 1 . . . . 57 GLN CG . 15423 1 585 . 1 1 57 57 GLN N N 15 128.7 0.3 . 1 . . . . 57 GLN N . 15423 1 586 . 1 1 57 57 GLN NE2 N 15 115.9 0.3 . 1 . . . . 57 GLN NE2 . 15423 1 587 . 1 1 58 58 LEU H H 1 9.09 0.02 . 1 . . . . 58 LEU H . 15423 1 588 . 1 1 58 58 LEU HA H 1 5.01 0.02 . 1 . . . . 58 LEU HA . 15423 1 589 . 1 1 58 58 LEU HB2 H 1 1.81 0.02 . 2 . . . . 58 LEU HB2 . 15423 1 590 . 1 1 58 58 LEU HB3 H 1 1.40 0.02 . 2 . . . . 58 LEU HB3 . 15423 1 591 . 1 1 58 58 LEU HD11 H 1 0.88 0.02 . 1 . . . . 58 LEU HD1 . 15423 1 592 . 1 1 58 58 LEU HD12 H 1 0.88 0.02 . 1 . . . . 58 LEU HD1 . 15423 1 593 . 1 1 58 58 LEU HD13 H 1 0.88 0.02 . 1 . . . . 58 LEU HD1 . 15423 1 594 . 1 1 58 58 LEU HD21 H 1 0.85 0.02 . 1 . . . . 58 LEU HD2 . 15423 1 595 . 1 1 58 58 LEU HD22 H 1 0.85 0.02 . 1 . . . . 58 LEU HD2 . 15423 1 596 . 1 1 58 58 LEU HD23 H 1 0.85 0.02 . 1 . . . . 58 LEU HD2 . 15423 1 597 . 1 1 58 58 LEU HG H 1 1.63 0.02 . 1 . . . . 58 LEU HG . 15423 1 598 . 1 1 58 58 LEU C C 13 174.7 0.3 . 1 . . . . 58 LEU C . 15423 1 599 . 1 1 58 58 LEU CA C 13 52.6 0.3 . 1 . . . . 58 LEU CA . 15423 1 600 . 1 1 58 58 LEU CB C 13 43.8 0.3 . 1 . . . . 58 LEU CB . 15423 1 601 . 1 1 58 58 LEU CD1 C 13 25.8 0.3 . 1 . . . . 58 LEU CD1 . 15423 1 602 . 1 1 58 58 LEU CD2 C 13 23.4 0.3 . 1 . . . . 58 LEU CD2 . 15423 1 603 . 1 1 58 58 LEU CG C 13 27.1 0.3 . 1 . . . . 58 LEU CG . 15423 1 604 . 1 1 58 58 LEU N N 15 126.8 0.3 . 1 . . . . 58 LEU N . 15423 1 605 . 1 1 59 59 ASN H H 1 9.67 0.02 . 1 . . . . 59 ASN H . 15423 1 606 . 1 1 59 59 ASN HA H 1 5.13 0.02 . 1 . . . . 59 ASN HA . 15423 1 607 . 1 1 59 59 ASN HB2 H 1 2.83 0.02 . 2 . . . . 59 ASN HB2 . 15423 1 608 . 1 1 59 59 ASN HB3 H 1 2.62 0.02 . 2 . . . . 59 ASN HB3 . 15423 1 609 . 1 1 59 59 ASN HD21 H 1 8.76 0.02 . 1 . . . . 59 ASN HD21 . 15423 1 610 . 1 1 59 59 ASN HD22 H 1 7.50 0.02 . 1 . . . . 59 ASN HD22 . 15423 1 611 . 1 1 59 59 ASN C C 13 175.7 0.3 . 1 . . . . 59 ASN C . 15423 1 612 . 1 1 59 59 ASN CA C 13 51.2 0.3 . 1 . . . . 59 ASN CA . 15423 1 613 . 1 1 59 59 ASN CB C 13 41.5 0.3 . 1 . . . . 59 ASN CB . 15423 1 614 . 1 1 59 59 ASN N N 15 119.3 0.3 . 1 . . . . 59 ASN N . 15423 1 615 . 1 1 59 59 ASN ND2 N 15 113.5 0.3 . 1 . . . . 59 ASN ND2 . 15423 1 616 . 1 1 60 60 ASP H H 1 9.44 0.02 . 1 . . . . 60 ASP H . 15423 1 617 . 1 1 60 60 ASP HA H 1 4.24 0.02 . 1 . . . . 60 ASP HA . 15423 1 618 . 1 1 60 60 ASP HB2 H 1 2.90 0.02 . 2 . . . . 60 ASP HB2 . 15423 1 619 . 1 1 60 60 ASP HB3 H 1 2.65 0.02 . 2 . . . . 60 ASP HB3 . 15423 1 620 . 1 1 60 60 ASP C C 13 176.0 0.3 . 1 . . . . 60 ASP C . 15423 1 621 . 1 1 60 60 ASP CA C 13 55.2 0.3 . 1 . . . . 60 ASP CA . 15423 1 622 . 1 1 60 60 ASP CB C 13 39.1 0.3 . 1 . . . . 60 ASP CB . 15423 1 623 . 1 1 60 60 ASP N N 15 115.2 0.3 . 1 . . . . 60 ASP N . 15423 1 624 . 1 1 61 61 CYS H H 1 8.69 0.02 . 1 . . . . 61 CYS H . 15423 1 625 . 1 1 61 61 CYS HA H 1 5.24 0.02 . 1 . . . . 61 CYS HA . 15423 1 626 . 1 1 61 61 CYS HB2 H 1 2.40 0.02 . 2 . . . . 61 CYS HB2 . 15423 1 627 . 1 1 61 61 CYS HB3 H 1 3.39 0.02 . 2 . . . . 61 CYS HB3 . 15423 1 628 . 1 1 61 61 CYS CA C 13 56.8 0.3 . 1 . . . . 61 CYS CA . 15423 1 629 . 1 1 61 61 CYS CB C 13 41.8 0.3 . 1 . . . . 61 CYS CB . 15423 1 630 . 1 1 61 61 CYS N N 15 114.6 0.3 . 1 . . . . 61 CYS N . 15423 1 631 . 1 1 62 62 ASP H H 1 8.28 0.02 . 1 . . . . 62 ASP H . 15423 1 632 . 1 1 62 62 ASP HA H 1 5.04 0.02 . 1 . . . . 62 ASP HA . 15423 1 633 . 1 1 62 62 ASP HB2 H 1 2.98 0.02 . 2 . . . . 62 ASP HB2 . 15423 1 634 . 1 1 62 62 ASP HB3 H 1 2.59 0.02 . 2 . . . . 62 ASP HB3 . 15423 1 635 . 1 1 62 62 ASP C C 13 178.2 0.3 . 1 . . . . 62 ASP C . 15423 1 636 . 1 1 62 62 ASP CA C 13 52.3 0.3 . 1 . . . . 62 ASP CA . 15423 1 637 . 1 1 62 62 ASP CB C 13 42.0 0.3 . 1 . . . . 62 ASP CB . 15423 1 638 . 1 1 62 62 ASP N N 15 122.3 0.3 . 1 . . . . 62 ASP N . 15423 1 639 . 1 1 63 63 THR H H 1 8.62 0.02 . 1 . . . . 63 THR H . 15423 1 640 . 1 1 63 63 THR HA H 1 4.87 0.02 . 1 . . . . 63 THR HA . 15423 1 641 . 1 1 63 63 THR HB H 1 4.38 0.02 . 1 . . . . 63 THR HB . 15423 1 642 . 1 1 63 63 THR HG21 H 1 0.98 0.02 . 1 . . . . 63 THR HG2 . 15423 1 643 . 1 1 63 63 THR HG22 H 1 0.98 0.02 . 1 . . . . 63 THR HG2 . 15423 1 644 . 1 1 63 63 THR HG23 H 1 0.98 0.02 . 1 . . . . 63 THR HG2 . 15423 1 645 . 1 1 63 63 THR C C 13 176.5 0.3 . 1 . . . . 63 THR C . 15423 1 646 . 1 1 63 63 THR CA C 13 63.1 0.3 . 1 . . . . 63 THR CA . 15423 1 647 . 1 1 63 63 THR CB C 13 68.5 0.3 . 1 . . . . 63 THR CB . 15423 1 648 . 1 1 63 63 THR CG2 C 13 21.7 0.3 . 1 . . . . 63 THR CG2 . 15423 1 649 . 1 1 63 63 THR N N 15 115.5 0.3 . 1 . . . . 63 THR N . 15423 1 650 . 1 1 64 64 ASN H H 1 8.80 0.02 . 1 . . . . 64 ASN H . 15423 1 651 . 1 1 64 64 ASN HA H 1 4.58 0.02 . 1 . . . . 64 ASN HA . 15423 1 652 . 1 1 64 64 ASN HB2 H 1 2.72 0.02 . 2 . . . . 64 ASN HB2 . 15423 1 653 . 1 1 64 64 ASN HB3 H 1 2.94 0.02 . 2 . . . . 64 ASN HB3 . 15423 1 654 . 1 1 64 64 ASN HD21 H 1 8.08 0.02 . 1 . . . . 64 ASN HD21 . 15423 1 655 . 1 1 64 64 ASN HD22 H 1 6.95 0.02 . 1 . . . . 64 ASN HD22 . 15423 1 656 . 1 1 64 64 ASN C C 13 176.8 0.3 . 1 . . . . 64 ASN C . 15423 1 657 . 1 1 64 64 ASN CA C 13 55.1 0.3 . 1 . . . . 64 ASN CA . 15423 1 658 . 1 1 64 64 ASN CB C 13 38.3 0.3 . 1 . . . . 64 ASN CB . 15423 1 659 . 1 1 64 64 ASN N N 15 119.1 0.3 . 1 . . . . 64 ASN N . 15423 1 660 . 1 1 64 64 ASN ND2 N 15 115.7 0.3 . 1 . . . . 64 ASN ND2 . 15423 1 661 . 1 1 65 65 VAL H H 1 7.78 0.02 . 1 . . . . 65 VAL H . 15423 1 662 . 1 1 65 65 VAL HA H 1 3.80 0.02 . 1 . . . . 65 VAL HA . 15423 1 663 . 1 1 65 65 VAL HB H 1 2.08 0.02 . 1 . . . . 65 VAL HB . 15423 1 664 . 1 1 65 65 VAL HG11 H 1 0.78 0.02 . 1 . . . . 65 VAL HG1 . 15423 1 665 . 1 1 65 65 VAL HG12 H 1 0.78 0.02 . 1 . . . . 65 VAL HG1 . 15423 1 666 . 1 1 65 65 VAL HG13 H 1 0.78 0.02 . 1 . . . . 65 VAL HG1 . 15423 1 667 . 1 1 65 65 VAL HG21 H 1 0.86 0.02 . 1 . . . . 65 VAL HG2 . 15423 1 668 . 1 1 65 65 VAL HG22 H 1 0.86 0.02 . 1 . . . . 65 VAL HG2 . 15423 1 669 . 1 1 65 65 VAL HG23 H 1 0.86 0.02 . 1 . . . . 65 VAL HG2 . 15423 1 670 . 1 1 65 65 VAL C C 13 175.9 0.3 . 1 . . . . 65 VAL C . 15423 1 671 . 1 1 65 65 VAL CA C 13 64.4 0.3 . 1 . . . . 65 VAL CA . 15423 1 672 . 1 1 65 65 VAL CB C 13 32.5 0.3 . 1 . . . . 65 VAL CB . 15423 1 673 . 1 1 65 65 VAL CG1 C 13 21.3 0.3 . 1 . . . . 65 VAL CG1 . 15423 1 674 . 1 1 65 65 VAL CG2 C 13 21.7 0.3 . 1 . . . . 65 VAL CG2 . 15423 1 675 . 1 1 65 65 VAL N N 15 120.8 0.3 . 1 . . . . 65 VAL N . 15423 1 676 . 1 1 66 66 ALA H H 1 7.40 0.02 . 1 . . . . 66 ALA H . 15423 1 677 . 1 1 66 66 ALA HA H 1 4.27 0.02 . 1 . . . . 66 ALA HA . 15423 1 678 . 1 1 66 66 ALA HB1 H 1 1.33 0.02 . 1 . . . . 66 ALA HB . 15423 1 679 . 1 1 66 66 ALA HB2 H 1 1.33 0.02 . 1 . . . . 66 ALA HB . 15423 1 680 . 1 1 66 66 ALA HB3 H 1 1.33 0.02 . 1 . . . . 66 ALA HB . 15423 1 681 . 1 1 66 66 ALA C C 13 173.8 0.3 . 1 . . . . 66 ALA C . 15423 1 682 . 1 1 66 66 ALA CA C 13 52.4 0.3 . 1 . . . . 66 ALA CA . 15423 1 683 . 1 1 66 66 ALA CB C 13 23.4 0.3 . 1 . . . . 66 ALA CB . 15423 1 684 . 1 1 66 66 ALA N N 15 118.1 0.3 . 1 . . . . 66 ALA N . 15423 1 685 . 1 1 67 67 SER H H 1 8.07 0.02 . 1 . . . . 67 SER H . 15423 1 686 . 1 1 67 67 SER HA H 1 4.72 0.02 . 1 . . . . 67 SER HA . 15423 1 687 . 1 1 67 67 SER HB2 H 1 4.07 0.02 . 2 . . . . 67 SER HB2 . 15423 1 688 . 1 1 67 67 SER HB3 H 1 3.87 0.02 . 2 . . . . 67 SER HB3 . 15423 1 689 . 1 1 67 67 SER C C 13 175.1 0.3 . 1 . . . . 67 SER C . 15423 1 690 . 1 1 67 67 SER CA C 13 57.8 0.3 . 1 . . . . 67 SER CA . 15423 1 691 . 1 1 67 67 SER CB C 13 65.2 0.3 . 1 . . . . 67 SER CB . 15423 1 692 . 1 1 67 67 SER N N 15 109.7 0.3 . 1 . . . . 67 SER N . 15423 1 693 . 1 1 68 68 LYS H H 1 8.14 0.02 . 1 . . . . 68 LYS H . 15423 1 694 . 1 1 68 68 LYS HA H 1 5.45 0.02 . 1 . . . . 68 LYS HA . 15423 1 695 . 1 1 68 68 LYS HB2 H 1 1.53 0.02 . 2 . . . . 68 LYS HB2 . 15423 1 696 . 1 1 68 68 LYS HB3 H 1 1.60 0.02 . 2 . . . . 68 LYS HB3 . 15423 1 697 . 1 1 68 68 LYS HD2 H 1 1.40 0.02 . 2 . . . . 68 LYS HD2 . 15423 1 698 . 1 1 68 68 LYS HD3 H 1 1.54 0.02 . 2 . . . . 68 LYS HD3 . 15423 1 699 . 1 1 68 68 LYS C C 13 174.6 0.3 . 1 . . . . 68 LYS C . 15423 1 700 . 1 1 68 68 LYS CA C 13 54.9 0.3 . 1 . . . . 68 LYS CA . 15423 1 701 . 1 1 68 68 LYS CB C 13 38.0 0.3 . 1 . . . . 68 LYS CB . 15423 1 702 . 1 1 68 68 LYS CD C 13 29.5 0.3 . 1 . . . . 68 LYS CD . 15423 1 703 . 1 1 68 68 LYS CE C 13 42.1 0.3 . 1 . . . . 68 LYS CE . 15423 1 704 . 1 1 68 68 LYS CG C 13 24.8 0.3 . 1 . . . . 68 LYS CG . 15423 1 705 . 1 1 68 68 LYS N N 15 121.3 0.3 . 1 . . . . 68 LYS N . 15423 1 706 . 1 1 69 69 ALA H H 1 8.56 0.02 . 1 . . . . 69 ALA H . 15423 1 707 . 1 1 69 69 ALA HA H 1 5.63 0.02 . 1 . . . . 69 ALA HA . 15423 1 708 . 1 1 69 69 ALA HB1 H 1 1.09 0.02 . 1 . . . . 69 ALA HB . 15423 1 709 . 1 1 69 69 ALA HB2 H 1 1.09 0.02 . 1 . . . . 69 ALA HB . 15423 1 710 . 1 1 69 69 ALA HB3 H 1 1.09 0.02 . 1 . . . . 69 ALA HB . 15423 1 711 . 1 1 69 69 ALA C C 13 175.3 0.3 . 1 . . . . 69 ALA C . 15423 1 712 . 1 1 69 69 ALA CA C 13 50.0 0.3 . 1 . . . . 69 ALA CA . 15423 1 713 . 1 1 69 69 ALA CB C 13 24.5 0.3 . 1 . . . . 69 ALA CB . 15423 1 714 . 1 1 69 69 ALA N N 15 120.4 0.3 . 1 . . . . 69 ALA N . 15423 1 715 . 1 1 70 70 ALA H H 1 8.66 0.02 . 1 . . . . 70 ALA H . 15423 1 716 . 1 1 70 70 ALA HA H 1 4.66 0.02 . 1 . . . . 70 ALA HA . 15423 1 717 . 1 1 70 70 ALA HB1 H 1 1.49 0.02 . 1 . . . . 70 ALA HB . 15423 1 718 . 1 1 70 70 ALA HB2 H 1 1.49 0.02 . 1 . . . . 70 ALA HB . 15423 1 719 . 1 1 70 70 ALA HB3 H 1 1.49 0.02 . 1 . . . . 70 ALA HB . 15423 1 720 . 1 1 70 70 ALA C C 13 175.0 0.3 . 1 . . . . 70 ALA C . 15423 1 721 . 1 1 70 70 ALA CA C 13 51.4 0.3 . 1 . . . . 70 ALA CA . 15423 1 722 . 1 1 70 70 ALA CB C 13 23.8 0.3 . 1 . . . . 70 ALA CB . 15423 1 723 . 1 1 70 70 ALA N N 15 121.8 0.3 . 1 . . . . 70 ALA N . 15423 1 724 . 1 1 71 71 VAL H H 1 8.73 0.02 . 1 . . . . 71 VAL H . 15423 1 725 . 1 1 71 71 VAL HA H 1 5.23 0.02 . 1 . . . . 71 VAL HA . 15423 1 726 . 1 1 71 71 VAL HB H 1 1.85 0.02 . 1 . . . . 71 VAL HB . 15423 1 727 . 1 1 71 71 VAL HG11 H 1 0.17 0.02 . 1 . . . . 71 VAL HG1 . 15423 1 728 . 1 1 71 71 VAL HG12 H 1 0.17 0.02 . 1 . . . . 71 VAL HG1 . 15423 1 729 . 1 1 71 71 VAL HG13 H 1 0.17 0.02 . 1 . . . . 71 VAL HG1 . 15423 1 730 . 1 1 71 71 VAL HG21 H 1 0.86 0.02 . 1 . . . . 71 VAL HG2 . 15423 1 731 . 1 1 71 71 VAL HG22 H 1 0.86 0.02 . 1 . . . . 71 VAL HG2 . 15423 1 732 . 1 1 71 71 VAL HG23 H 1 0.86 0.02 . 1 . . . . 71 VAL HG2 . 15423 1 733 . 1 1 71 71 VAL C C 13 174.2 0.3 . 1 . . . . 71 VAL C . 15423 1 734 . 1 1 71 71 VAL CA C 13 61.2 0.3 . 1 . . . . 71 VAL CA . 15423 1 735 . 1 1 71 71 VAL CB C 13 36.1 0.3 . 1 . . . . 71 VAL CB . 15423 1 736 . 1 1 71 71 VAL CG1 C 13 22.6 0.3 . 1 . . . . 71 VAL CG1 . 15423 1 737 . 1 1 71 71 VAL CG2 C 13 22.0 0.3 . 1 . . . . 71 VAL CG2 . 15423 1 738 . 1 1 71 71 VAL N N 15 119.2 0.3 . 1 . . . . 71 VAL N . 15423 1 739 . 1 1 72 72 ALA H H 1 8.20 0.02 . 1 . . . . 72 ALA H . 15423 1 740 . 1 1 72 72 ALA HA H 1 4.68 0.02 . 1 . . . . 72 ALA HA . 15423 1 741 . 1 1 72 72 ALA HB1 H 1 -0.16 0.02 . 1 . . . . 72 ALA HB . 15423 1 742 . 1 1 72 72 ALA HB2 H 1 -0.16 0.02 . 1 . . . . 72 ALA HB . 15423 1 743 . 1 1 72 72 ALA HB3 H 1 -0.16 0.02 . 1 . . . . 72 ALA HB . 15423 1 744 . 1 1 72 72 ALA C C 13 176.5 0.3 . 1 . . . . 72 ALA C . 15423 1 745 . 1 1 72 72 ALA CA C 13 50.2 0.3 . 1 . . . . 72 ALA CA . 15423 1 746 . 1 1 72 72 ALA CB C 13 21.0 0.3 . 1 . . . . 72 ALA CB . 15423 1 747 . 1 1 72 72 ALA N N 15 127.9 0.3 . 1 . . . . 72 ALA N . 15423 1 748 . 1 1 73 73 PHE H H 1 9.70 0.02 . 1 . . . . 73 PHE H . 15423 1 749 . 1 1 73 73 PHE HA H 1 5.27 0.02 . 1 . . . . 73 PHE HA . 15423 1 750 . 1 1 73 73 PHE HB2 H 1 2.73 0.02 . 2 . . . . 73 PHE HB2 . 15423 1 751 . 1 1 73 73 PHE HB3 H 1 2.63 0.02 . 2 . . . . 73 PHE HB3 . 15423 1 752 . 1 1 73 73 PHE HZ H 1 5.69 0.02 . 1 . . . . 73 PHE HZ . 15423 1 753 . 1 1 73 73 PHE C C 13 174.5 0.3 . 1 . . . . 73 PHE C . 15423 1 754 . 1 1 73 73 PHE CA C 13 57.4 0.3 . 1 . . . . 73 PHE CA . 15423 1 755 . 1 1 73 73 PHE CB C 13 42.8 0.3 . 1 . . . . 73 PHE CB . 15423 1 756 . 1 1 73 73 PHE CD1 C 13 132.0 0.3 . 1 . . . . 73 PHE CD1 . 15423 1 757 . 1 1 73 73 PHE CE1 C 13 130.6 0.3 . 1 . . . . 73 PHE CE1 . 15423 1 758 . 1 1 73 73 PHE CZ C 13 128.5 0.3 . 1 . . . . 73 PHE CZ . 15423 1 759 . 1 1 73 73 PHE N N 15 121.6 0.3 . 1 . . . . 73 PHE N . 15423 1 760 . 1 1 74 74 LEU H H 1 9.18 0.02 . 1 . . . . 74 LEU H . 15423 1 761 . 1 1 74 74 LEU HA H 1 4.67 0.02 . 1 . . . . 74 LEU HA . 15423 1 762 . 1 1 74 74 LEU HB2 H 1 1.77 0.02 . 2 . . . . 74 LEU HB2 . 15423 1 763 . 1 1 74 74 LEU HB3 H 1 1.06 0.02 . 2 . . . . 74 LEU HB3 . 15423 1 764 . 1 1 74 74 LEU HD11 H 1 0.76 0.02 . 1 . . . . 74 LEU HD1 . 15423 1 765 . 1 1 74 74 LEU HD12 H 1 0.76 0.02 . 1 . . . . 74 LEU HD1 . 15423 1 766 . 1 1 74 74 LEU HD13 H 1 0.76 0.02 . 1 . . . . 74 LEU HD1 . 15423 1 767 . 1 1 74 74 LEU HD21 H 1 0.81 0.02 . 1 . . . . 74 LEU HD2 . 15423 1 768 . 1 1 74 74 LEU HD22 H 1 0.81 0.02 . 1 . . . . 74 LEU HD2 . 15423 1 769 . 1 1 74 74 LEU HD23 H 1 0.81 0.02 . 1 . . . . 74 LEU HD2 . 15423 1 770 . 1 1 74 74 LEU HG H 1 1.30 0.02 . 1 . . . . 74 LEU HG . 15423 1 771 . 1 1 74 74 LEU C C 13 175.8 0.3 . 1 . . . . 74 LEU C . 15423 1 772 . 1 1 74 74 LEU CA C 13 53.6 0.3 . 1 . . . . 74 LEU CA . 15423 1 773 . 1 1 74 74 LEU CB C 13 45.4 0.3 . 1 . . . . 74 LEU CB . 15423 1 774 . 1 1 74 74 LEU CD1 C 13 26.1 0.3 . 1 . . . . 74 LEU CD1 . 15423 1 775 . 1 1 74 74 LEU CD2 C 13 23.4 0.3 . 1 . . . . 74 LEU CD2 . 15423 1 776 . 1 1 74 74 LEU CG C 13 27.6 0.3 . 1 . . . . 74 LEU CG . 15423 1 777 . 1 1 74 74 LEU N N 15 122.1 0.3 . 1 . . . . 74 LEU N . 15423 1 778 . 1 1 75 75 GLY H H 1 8.46 0.02 . 1 . . . . 75 GLY H . 15423 1 779 . 1 1 75 75 GLY HA2 H 1 3.96 0.02 . 2 . . . . 75 GLY HA2 . 15423 1 780 . 1 1 75 75 GLY HA3 H 1 4.38 0.02 . 2 . . . . 75 GLY HA3 . 15423 1 781 . 1 1 75 75 GLY C C 13 171.1 0.3 . 1 . . . . 75 GLY C . 15423 1 782 . 1 1 75 75 GLY CA C 13 44.9 0.3 . 1 . . . . 75 GLY CA . 15423 1 783 . 1 1 75 75 GLY N N 15 111.4 0.3 . 1 . . . . 75 GLY N . 15423 1 784 . 1 1 76 76 THR H H 1 8.45 0.02 . 1 . . . . 76 THR H . 15423 1 785 . 1 1 76 76 THR HA H 1 4.23 0.02 . 1 . . . . 76 THR HA . 15423 1 786 . 1 1 76 76 THR HB H 1 4.01 0.02 . 1 . . . . 76 THR HB . 15423 1 787 . 1 1 76 76 THR HG21 H 1 1.28 0.02 . 1 . . . . 76 THR HG2 . 15423 1 788 . 1 1 76 76 THR HG22 H 1 1.28 0.02 . 1 . . . . 76 THR HG2 . 15423 1 789 . 1 1 76 76 THR HG23 H 1 1.28 0.02 . 1 . . . . 76 THR HG2 . 15423 1 790 . 1 1 76 76 THR C C 13 173.5 0.3 . 1 . . . . 76 THR C . 15423 1 791 . 1 1 76 76 THR CA C 13 62.6 0.3 . 1 . . . . 76 THR CA . 15423 1 792 . 1 1 76 76 THR CB C 13 69.8 0.3 . 1 . . . . 76 THR CB . 15423 1 793 . 1 1 76 76 THR CG2 C 13 21.9 0.3 . 1 . . . . 76 THR CG2 . 15423 1 794 . 1 1 76 76 THR N N 15 118.3 0.3 . 1 . . . . 76 THR N . 15423 1 795 . 1 1 77 77 ALA H H 1 8.74 0.02 . 1 . . . . 77 ALA H . 15423 1 796 . 1 1 77 77 ALA HA H 1 4.86 0.02 . 1 . . . . 77 ALA HA . 15423 1 797 . 1 1 77 77 ALA HB1 H 1 1.49 0.02 . 1 . . . . 77 ALA HB . 15423 1 798 . 1 1 77 77 ALA HB2 H 1 1.49 0.02 . 1 . . . . 77 ALA HB . 15423 1 799 . 1 1 77 77 ALA HB3 H 1 1.49 0.02 . 1 . . . . 77 ALA HB . 15423 1 800 . 1 1 77 77 ALA C C 13 179.7 0.3 . 1 . . . . 77 ALA C . 15423 1 801 . 1 1 77 77 ALA CA C 13 51.7 0.3 . 1 . . . . 77 ALA CA . 15423 1 802 . 1 1 77 77 ALA CB C 13 19.6 0.3 . 1 . . . . 77 ALA CB . 15423 1 803 . 1 1 77 77 ALA N N 15 130.8 0.3 . 1 . . . . 77 ALA N . 15423 1 804 . 1 1 78 78 ILE H H 1 9.00 0.02 . 1 . . . . 78 ILE H . 15423 1 805 . 1 1 78 78 ILE HA H 1 3.82 0.02 . 1 . . . . 78 ILE HA . 15423 1 806 . 1 1 78 78 ILE HB H 1 1.39 0.02 . 1 . . . . 78 ILE HB . 15423 1 807 . 1 1 78 78 ILE HD11 H 1 0.67 0.02 . 1 . . . . 78 ILE HD1 . 15423 1 808 . 1 1 78 78 ILE HD12 H 1 0.67 0.02 . 1 . . . . 78 ILE HD1 . 15423 1 809 . 1 1 78 78 ILE HD13 H 1 0.67 0.02 . 1 . . . . 78 ILE HD1 . 15423 1 810 . 1 1 78 78 ILE HG12 H 1 1.17 0.02 . 2 . . . . 78 ILE HG12 . 15423 1 811 . 1 1 78 78 ILE HG13 H 1 1.65 0.02 . 2 . . . . 78 ILE HG13 . 15423 1 812 . 1 1 78 78 ILE HG21 H 1 1.00 0.02 . 1 . . . . 78 ILE HG2 . 15423 1 813 . 1 1 78 78 ILE HG22 H 1 1.00 0.02 . 1 . . . . 78 ILE HG2 . 15423 1 814 . 1 1 78 78 ILE HG23 H 1 1.00 0.02 . 1 . . . . 78 ILE HG2 . 15423 1 815 . 1 1 78 78 ILE C C 13 173.9 0.3 . 1 . . . . 78 ILE C . 15423 1 816 . 1 1 78 78 ILE CA C 13 65.5 0.3 . 1 . . . . 78 ILE CA . 15423 1 817 . 1 1 78 78 ILE CB C 13 39.2 0.3 . 1 . . . . 78 ILE CB . 15423 1 818 . 1 1 78 78 ILE CD1 C 13 14.7 0.3 . 1 . . . . 78 ILE CD1 . 15423 1 819 . 1 1 78 78 ILE CG1 C 13 29.5 0.3 . 1 . . . . 78 ILE CG1 . 15423 1 820 . 1 1 78 78 ILE CG2 C 13 17.3 0.3 . 1 . . . . 78 ILE CG2 . 15423 1 821 . 1 1 78 78 ILE N N 15 122.6 0.3 . 1 . . . . 78 ILE N . 15423 1 822 . 1 1 79 79 ASP H H 1 7.36 0.02 . 1 . . . . 79 ASP H . 15423 1 823 . 1 1 79 79 ASP HA H 1 4.45 0.02 . 1 . . . . 79 ASP HA . 15423 1 824 . 1 1 79 79 ASP HB2 H 1 3.02 0.02 . 2 . . . . 79 ASP HB2 . 15423 1 825 . 1 1 79 79 ASP HB3 H 1 3.23 0.02 . 2 . . . . 79 ASP HB3 . 15423 1 826 . 1 1 79 79 ASP C C 13 175.7 0.3 . 1 . . . . 79 ASP C . 15423 1 827 . 1 1 79 79 ASP CA C 13 53.9 0.3 . 1 . . . . 79 ASP CA . 15423 1 828 . 1 1 79 79 ASP CB C 13 41.8 0.3 . 1 . . . . 79 ASP CB . 15423 1 829 . 1 1 79 79 ASP N N 15 113.6 0.3 . 1 . . . . 79 ASP N . 15423 1 830 . 1 1 80 80 ALA H H 1 8.51 0.02 . 1 . . . . 80 ALA H . 15423 1 831 . 1 1 80 80 ALA HA H 1 4.10 0.02 . 1 . . . . 80 ALA HA . 15423 1 832 . 1 1 80 80 ALA HB1 H 1 1.41 0.02 . 1 . . . . 80 ALA HB . 15423 1 833 . 1 1 80 80 ALA HB2 H 1 1.41 0.02 . 1 . . . . 80 ALA HB . 15423 1 834 . 1 1 80 80 ALA HB3 H 1 1.41 0.02 . 1 . . . . 80 ALA HB . 15423 1 835 . 1 1 80 80 ALA C C 13 178.6 0.3 . 1 . . . . 80 ALA C . 15423 1 836 . 1 1 80 80 ALA CA C 13 54.2 0.3 . 1 . . . . 80 ALA CA . 15423 1 837 . 1 1 80 80 ALA CB C 13 18.6 0.3 . 1 . . . . 80 ALA CB . 15423 1 838 . 1 1 80 80 ALA N N 15 118.7 0.3 . 1 . . . . 80 ALA N . 15423 1 839 . 1 1 81 81 GLY H H 1 8.44 0.02 . 1 . . . . 81 GLY H . 15423 1 840 . 1 1 81 81 GLY HA2 H 1 3.49 0.02 . 2 . . . . 81 GLY HA2 . 15423 1 841 . 1 1 81 81 GLY HA3 H 1 4.12 0.02 . 2 . . . . 81 GLY HA3 . 15423 1 842 . 1 1 81 81 GLY C C 13 174.1 0.3 . 1 . . . . 81 GLY C . 15423 1 843 . 1 1 81 81 GLY CA C 13 44.8 0.3 . 1 . . . . 81 GLY CA . 15423 1 844 . 1 1 81 81 GLY N N 15 104.4 0.3 . 1 . . . . 81 GLY N . 15423 1 845 . 1 1 82 82 HIS H H 1 7.83 0.02 . 1 . . . . 82 HIS H . 15423 1 846 . 1 1 82 82 HIS HA H 1 4.92 0.02 . 1 . . . . 82 HIS HA . 15423 1 847 . 1 1 82 82 HIS HB2 H 1 2.76 0.02 . 2 . . . . 82 HIS HB2 . 15423 1 848 . 1 1 82 82 HIS HB3 H 1 2.94 0.02 . 2 . . . . 82 HIS HB3 . 15423 1 849 . 1 1 82 82 HIS HD2 H 1 7.26 0.02 . 1 . . . . 82 HIS HD2 . 15423 1 850 . 1 1 82 82 HIS HE1 H 1 8.71 0.02 . 1 . . . . 82 HIS HE1 . 15423 1 851 . 1 1 82 82 HIS C C 13 174.6 0.3 . 1 . . . . 82 HIS C . 15423 1 852 . 1 1 82 82 HIS CA C 13 54.7 0.3 . 1 . . . . 82 HIS CA . 15423 1 853 . 1 1 82 82 HIS CB C 13 28.1 0.3 . 1 . . . . 82 HIS CB . 15423 1 854 . 1 1 82 82 HIS CD2 C 13 119.7 0.3 . 1 . . . . 82 HIS CD2 . 15423 1 855 . 1 1 82 82 HIS CE1 C 13 136.1 0.3 . 1 . . . . 82 HIS CE1 . 15423 1 856 . 1 1 82 82 HIS N N 15 120.4 0.3 . 1 . . . . 82 HIS N . 15423 1 857 . 1 1 83 83 THR H H 1 8.22 0.02 . 1 . . . . 83 THR H . 15423 1 858 . 1 1 83 83 THR HA H 1 4.09 0.02 . 1 . . . . 83 THR HA . 15423 1 859 . 1 1 83 83 THR HB H 1 4.48 0.02 . 1 . . . . 83 THR HB . 15423 1 860 . 1 1 83 83 THR HG21 H 1 1.26 0.02 . 1 . . . . 83 THR HG2 . 15423 1 861 . 1 1 83 83 THR HG22 H 1 1.26 0.02 . 1 . . . . 83 THR HG2 . 15423 1 862 . 1 1 83 83 THR HG23 H 1 1.26 0.02 . 1 . . . . 83 THR HG2 . 15423 1 863 . 1 1 83 83 THR C C 13 174.3 0.3 . 1 . . . . 83 THR C . 15423 1 864 . 1 1 83 83 THR CA C 13 63.6 0.3 . 1 . . . . 83 THR CA . 15423 1 865 . 1 1 83 83 THR CB C 13 68.5 0.3 . 1 . . . . 83 THR CB . 15423 1 866 . 1 1 83 83 THR CG2 C 13 22.6 0.3 . 1 . . . . 83 THR CG2 . 15423 1 867 . 1 1 83 83 THR N N 15 109.8 0.3 . 1 . . . . 83 THR N . 15423 1 868 . 1 1 84 84 ASN H H 1 7.49 0.02 . 1 . . . . 84 ASN H . 15423 1 869 . 1 1 84 84 ASN HA H 1 4.81 0.02 . 1 . . . . 84 ASN HA . 15423 1 870 . 1 1 84 84 ASN HB2 H 1 2.44 0.02 . 2 . . . . 84 ASN HB2 . 15423 1 871 . 1 1 84 84 ASN HB3 H 1 2.97 0.02 . 2 . . . . 84 ASN HB3 . 15423 1 872 . 1 1 84 84 ASN HD21 H 1 7.30 0.02 . 1 . . . . 84 ASN HD21 . 15423 1 873 . 1 1 84 84 ASN HD22 H 1 6.70 0.02 . 1 . . . . 84 ASN HD22 . 15423 1 874 . 1 1 84 84 ASN C C 13 174.1 0.3 . 1 . . . . 84 ASN C . 15423 1 875 . 1 1 84 84 ASN CA C 13 51.1 0.3 . 1 . . . . 84 ASN CA . 15423 1 876 . 1 1 84 84 ASN CB C 13 38.1 0.3 . 1 . . . . 84 ASN CB . 15423 1 877 . 1 1 84 84 ASN N N 15 115.8 0.3 . 1 . . . . 84 ASN N . 15423 1 878 . 1 1 84 84 ASN ND2 N 15 110.9 0.3 . 1 . . . . 84 ASN ND2 . 15423 1 879 . 1 1 85 85 VAL H H 1 7.30 0.02 . 1 . . . . 85 VAL H . 15423 1 880 . 1 1 85 85 VAL HA H 1 4.09 0.02 . 1 . . . . 85 VAL HA . 15423 1 881 . 1 1 85 85 VAL HB H 1 1.94 0.02 . 1 . . . . 85 VAL HB . 15423 1 882 . 1 1 85 85 VAL HG11 H 1 0.24 0.02 . 1 . . . . 85 VAL HG1 . 15423 1 883 . 1 1 85 85 VAL HG12 H 1 0.24 0.02 . 1 . . . . 85 VAL HG1 . 15423 1 884 . 1 1 85 85 VAL HG13 H 1 0.24 0.02 . 1 . . . . 85 VAL HG1 . 15423 1 885 . 1 1 85 85 VAL HG21 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15423 1 886 . 1 1 85 85 VAL HG22 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15423 1 887 . 1 1 85 85 VAL HG23 H 1 0.66 0.02 . 1 . . . . 85 VAL HG2 . 15423 1 888 . 1 1 85 85 VAL C C 13 173.7 0.3 . 1 . . . . 85 VAL C . 15423 1 889 . 1 1 85 85 VAL CA C 13 61.6 0.3 . 1 . . . . 85 VAL CA . 15423 1 890 . 1 1 85 85 VAL CB C 13 33.6 0.3 . 1 . . . . 85 VAL CB . 15423 1 891 . 1 1 85 85 VAL CG1 C 13 21.4 0.3 . 1 . . . . 85 VAL CG1 . 15423 1 892 . 1 1 85 85 VAL CG2 C 13 22.4 0.3 . 1 . . . . 85 VAL CG2 . 15423 1 893 . 1 1 85 85 VAL N N 15 120.2 0.3 . 1 . . . . 85 VAL N . 15423 1 894 . 1 1 86 86 LEU H H 1 9.85 0.02 . 1 . . . . 86 LEU H . 15423 1 895 . 1 1 86 86 LEU HA H 1 4.22 0.02 . 1 . . . . 86 LEU HA . 15423 1 896 . 1 1 86 86 LEU HB2 H 1 1.72 0.02 . 2 . . . . 86 LEU HB2 . 15423 1 897 . 1 1 86 86 LEU HB3 H 1 1.39 0.02 . 2 . . . . 86 LEU HB3 . 15423 1 898 . 1 1 86 86 LEU HD11 H 1 0.83 0.02 . 1 . . . . 86 LEU HD1 . 15423 1 899 . 1 1 86 86 LEU HD12 H 1 0.83 0.02 . 1 . . . . 86 LEU HD1 . 15423 1 900 . 1 1 86 86 LEU HD13 H 1 0.83 0.02 . 1 . . . . 86 LEU HD1 . 15423 1 901 . 1 1 86 86 LEU HD21 H 1 0.86 0.02 . 1 . . . . 86 LEU HD2 . 15423 1 902 . 1 1 86 86 LEU HD22 H 1 0.86 0.02 . 1 . . . . 86 LEU HD2 . 15423 1 903 . 1 1 86 86 LEU HD23 H 1 0.86 0.02 . 1 . . . . 86 LEU HD2 . 15423 1 904 . 1 1 86 86 LEU HG H 1 1.81 0.02 . 1 . . . . 86 LEU HG . 15423 1 905 . 1 1 86 86 LEU C C 13 176.8 0.3 . 1 . . . . 86 LEU C . 15423 1 906 . 1 1 86 86 LEU CA C 13 55.0 0.3 . 1 . . . . 86 LEU CA . 15423 1 907 . 1 1 86 86 LEU CB C 13 44.2 0.3 . 1 . . . . 86 LEU CB . 15423 1 908 . 1 1 86 86 LEU CD1 C 13 26.7 0.3 . 1 . . . . 86 LEU CD1 . 15423 1 909 . 1 1 86 86 LEU CD2 C 13 24.8 0.3 . 1 . . . . 86 LEU CD2 . 15423 1 910 . 1 1 86 86 LEU CG C 13 25.9 0.3 . 1 . . . . 86 LEU CG . 15423 1 911 . 1 1 86 86 LEU N N 15 130.7 0.3 . 1 . . . . 86 LEU N . 15423 1 912 . 1 1 87 87 ALA H H 1 8.67 0.02 . 1 . . . . 87 ALA H . 15423 1 913 . 1 1 87 87 ALA HA H 1 4.11 0.02 . 1 . . . . 87 ALA HA . 15423 1 914 . 1 1 87 87 ALA HB1 H 1 1.26 0.02 . 1 . . . . 87 ALA HB . 15423 1 915 . 1 1 87 87 ALA HB2 H 1 1.26 0.02 . 1 . . . . 87 ALA HB . 15423 1 916 . 1 1 87 87 ALA HB3 H 1 1.26 0.02 . 1 . . . . 87 ALA HB . 15423 1 917 . 1 1 87 87 ALA C C 13 177.0 0.3 . 1 . . . . 87 ALA C . 15423 1 918 . 1 1 87 87 ALA CA C 13 51.5 0.3 . 1 . . . . 87 ALA CA . 15423 1 919 . 1 1 87 87 ALA CB C 13 20.0 0.3 . 1 . . . . 87 ALA CB . 15423 1 920 . 1 1 87 87 ALA N N 15 123.6 0.3 . 1 . . . . 87 ALA N . 15423 1 921 . 1 1 88 88 LEU H H 1 8.59 0.02 . 1 . . . . 88 LEU H . 15423 1 922 . 1 1 88 88 LEU HA H 1 4.78 0.02 . 1 . . . . 88 LEU HA . 15423 1 923 . 1 1 88 88 LEU HB2 H 1 1.81 0.02 . 2 . . . . 88 LEU HB2 . 15423 1 924 . 1 1 88 88 LEU HB3 H 1 1.89 0.02 . 2 . . . . 88 LEU HB3 . 15423 1 925 . 1 1 88 88 LEU HD11 H 1 0.93 0.02 . 1 . . . . 88 LEU HD1 . 15423 1 926 . 1 1 88 88 LEU HD12 H 1 0.93 0.02 . 1 . . . . 88 LEU HD1 . 15423 1 927 . 1 1 88 88 LEU HD13 H 1 0.93 0.02 . 1 . . . . 88 LEU HD1 . 15423 1 928 . 1 1 88 88 LEU HD21 H 1 0.65 0.02 . 1 . . . . 88 LEU HD2 . 15423 1 929 . 1 1 88 88 LEU HD22 H 1 0.65 0.02 . 1 . . . . 88 LEU HD2 . 15423 1 930 . 1 1 88 88 LEU HD23 H 1 0.65 0.02 . 1 . . . . 88 LEU HD2 . 15423 1 931 . 1 1 88 88 LEU HG H 1 2.22 0.02 . 1 . . . . 88 LEU HG . 15423 1 932 . 1 1 88 88 LEU C C 13 179.4 0.3 . 1 . . . . 88 LEU C . 15423 1 933 . 1 1 88 88 LEU CA C 13 53.5 0.3 . 1 . . . . 88 LEU CA . 15423 1 934 . 1 1 88 88 LEU CB C 13 41.6 0.3 . 1 . . . . 88 LEU CB . 15423 1 935 . 1 1 88 88 LEU CD1 C 13 27.0 0.3 . 1 . . . . 88 LEU CD1 . 15423 1 936 . 1 1 88 88 LEU CD2 C 13 21.5 0.3 . 1 . . . . 88 LEU CD2 . 15423 1 937 . 1 1 88 88 LEU CG C 13 26.1 0.3 . 1 . . . . 88 LEU CG . 15423 1 938 . 1 1 88 88 LEU N N 15 116.8 0.3 . 1 . . . . 88 LEU N . 15423 1 939 . 1 1 89 89 GLN H H 1 9.05 0.02 . 1 . . . . 89 GLN H . 15423 1 940 . 1 1 89 89 GLN HA H 1 4.34 0.02 . 1 . . . . 89 GLN HA . 15423 1 941 . 1 1 89 89 GLN HB2 H 1 2.13 0.02 . 2 . . . . 89 GLN HB2 . 15423 1 942 . 1 1 89 89 GLN HB3 H 1 1.97 0.02 . 2 . . . . 89 GLN HB3 . 15423 1 943 . 1 1 89 89 GLN HE21 H 1 7.99 0.02 . 1 . . . . 89 GLN HE21 . 15423 1 944 . 1 1 89 89 GLN HE22 H 1 6.69 0.02 . 1 . . . . 89 GLN HE22 . 15423 1 945 . 1 1 89 89 GLN C C 13 177.2 0.3 . 1 . . . . 89 GLN C . 15423 1 946 . 1 1 89 89 GLN CA C 13 55.8 0.3 . 1 . . . . 89 GLN CA . 15423 1 947 . 1 1 89 89 GLN CB C 13 29.9 0.3 . 1 . . . . 89 GLN CB . 15423 1 948 . 1 1 89 89 GLN CG C 13 33.7 0.3 . 1 . . . . 89 GLN CG . 15423 1 949 . 1 1 89 89 GLN N N 15 120.9 0.3 . 1 . . . . 89 GLN N . 15423 1 950 . 1 1 89 89 GLN NE2 N 15 112.4 0.3 . 1 . . . . 89 GLN NE2 . 15423 1 951 . 1 1 90 90 SER H H 1 8.66 0.02 . 1 . . . . 90 SER H . 15423 1 952 . 1 1 90 90 SER HA H 1 4.52 0.02 . 1 . . . . 90 SER HA . 15423 1 953 . 1 1 90 90 SER HB2 H 1 3.88 0.02 . 2 . . . . 90 SER HB2 . 15423 1 954 . 1 1 90 90 SER HB3 H 1 3.92 0.02 . 2 . . . . 90 SER HB3 . 15423 1 955 . 1 1 90 90 SER C C 13 174.1 0.3 . 1 . . . . 90 SER C . 15423 1 956 . 1 1 90 90 SER CA C 13 58.4 0.3 . 1 . . . . 90 SER CA . 15423 1 957 . 1 1 90 90 SER CB C 13 63.8 0.3 . 1 . . . . 90 SER CB . 15423 1 958 . 1 1 90 90 SER N N 15 118.6 0.3 . 1 . . . . 90 SER N . 15423 1 959 . 1 1 91 91 SER H H 1 8.36 0.02 . 1 . . . . 91 SER H . 15423 1 960 . 1 1 91 91 SER HA H 1 4.64 0.02 . 1 . . . . 91 SER HA . 15423 1 961 . 1 1 91 91 SER HB2 H 1 3.93 0.02 . 2 . . . . 91 SER HB2 . 15423 1 962 . 1 1 91 91 SER HB3 H 1 3.73 0.02 . 2 . . . . 91 SER HB3 . 15423 1 963 . 1 1 91 91 SER C C 13 175.1 0.3 . 1 . . . . 91 SER C . 15423 1 964 . 1 1 91 91 SER CA C 13 57.7 0.3 . 1 . . . . 91 SER CA . 15423 1 965 . 1 1 91 91 SER CB C 13 64.9 0.3 . 1 . . . . 91 SER CB . 15423 1 966 . 1 1 91 91 SER N N 15 117.1 0.3 . 1 . . . . 91 SER N . 15423 1 967 . 1 1 92 92 ALA H H 1 8.72 0.02 . 1 . . . . 92 ALA H . 15423 1 968 . 1 1 92 92 ALA HA H 1 4.23 0.02 . 1 . . . . 92 ALA HA . 15423 1 969 . 1 1 92 92 ALA HB1 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 15423 1 970 . 1 1 92 92 ALA HB2 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 15423 1 971 . 1 1 92 92 ALA HB3 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 15423 1 972 . 1 1 92 92 ALA C C 13 178.4 0.3 . 1 . . . . 92 ALA C . 15423 1 973 . 1 1 92 92 ALA CA C 13 54.0 0.3 . 1 . . . . 92 ALA CA . 15423 1 974 . 1 1 92 92 ALA CB C 13 18.7 0.3 . 1 . . . . 92 ALA CB . 15423 1 975 . 1 1 92 92 ALA N N 15 127.6 0.3 . 1 . . . . 92 ALA N . 15423 1 976 . 1 1 93 93 ALA H H 1 8.18 0.02 . 1 . . . . 93 ALA H . 15423 1 977 . 1 1 93 93 ALA HA H 1 4.34 0.02 . 1 . . . . 93 ALA HA . 15423 1 978 . 1 1 93 93 ALA HB1 H 1 1.40 0.02 . 1 . . . . 93 ALA HB . 15423 1 979 . 1 1 93 93 ALA HB2 H 1 1.40 0.02 . 1 . . . . 93 ALA HB . 15423 1 980 . 1 1 93 93 ALA HB3 H 1 1.40 0.02 . 1 . . . . 93 ALA HB . 15423 1 981 . 1 1 93 93 ALA C C 13 178.0 0.3 . 1 . . . . 93 ALA C . 15423 1 982 . 1 1 93 93 ALA CA C 13 52.7 0.3 . 1 . . . . 93 ALA CA . 15423 1 983 . 1 1 93 93 ALA CB C 13 19.1 0.3 . 1 . . . . 93 ALA CB . 15423 1 984 . 1 1 93 93 ALA N N 15 119.8 0.3 . 1 . . . . 93 ALA N . 15423 1 985 . 1 1 94 94 GLY H H 1 7.88 0.02 . 1 . . . . 94 GLY H . 15423 1 986 . 1 1 94 94 GLY HA2 H 1 4.37 0.02 . 2 . . . . 94 GLY HA2 . 15423 1 987 . 1 1 94 94 GLY HA3 H 1 3.78 0.02 . 2 . . . . 94 GLY HA3 . 15423 1 988 . 1 1 94 94 GLY C C 13 174.4 0.3 . 1 . . . . 94 GLY C . 15423 1 989 . 1 1 94 94 GLY CA C 13 45.2 0.3 . 1 . . . . 94 GLY CA . 15423 1 990 . 1 1 94 94 GLY N N 15 107.9 0.3 . 1 . . . . 94 GLY N . 15423 1 991 . 1 1 95 95 SER H H 1 8.51 0.02 . 1 . . . . 95 SER H . 15423 1 992 . 1 1 95 95 SER HA H 1 5.06 0.02 . 1 . . . . 95 SER HA . 15423 1 993 . 1 1 95 95 SER HB2 H 1 3.99 0.02 . 2 . . . . 95 SER HB2 . 15423 1 994 . 1 1 95 95 SER HB3 H 1 3.92 0.02 . 2 . . . . 95 SER HB3 . 15423 1 995 . 1 1 95 95 SER C C 13 174.4 0.3 . 1 . . . . 95 SER C . 15423 1 996 . 1 1 95 95 SER CA C 13 58.0 0.3 . 1 . . . . 95 SER CA . 15423 1 997 . 1 1 95 95 SER CB C 13 65.1 0.3 . 1 . . . . 95 SER CB . 15423 1 998 . 1 1 95 95 SER N N 15 119.3 0.3 . 1 . . . . 95 SER N . 15423 1 999 . 1 1 96 96 ALA H H 1 8.34 0.02 . 1 . . . . 96 ALA H . 15423 1 1000 . 1 1 96 96 ALA HA H 1 3.83 0.02 . 1 . . . . 96 ALA HA . 15423 1 1001 . 1 1 96 96 ALA HB1 H 1 1.05 0.02 . 1 . . . . 96 ALA HB . 15423 1 1002 . 1 1 96 96 ALA HB2 H 1 1.05 0.02 . 1 . . . . 96 ALA HB . 15423 1 1003 . 1 1 96 96 ALA HB3 H 1 1.05 0.02 . 1 . . . . 96 ALA HB . 15423 1 1004 . 1 1 96 96 ALA C C 13 176.8 0.3 . 1 . . . . 96 ALA C . 15423 1 1005 . 1 1 96 96 ALA CA C 13 53.2 0.3 . 1 . . . . 96 ALA CA . 15423 1 1006 . 1 1 96 96 ALA CB C 13 19.7 0.3 . 1 . . . . 96 ALA CB . 15423 1 1007 . 1 1 96 96 ALA N N 15 126.0 0.3 . 1 . . . . 96 ALA N . 15423 1 1008 . 1 1 97 97 THR H H 1 7.15 0.02 . 1 . . . . 97 THR H . 15423 1 1009 . 1 1 97 97 THR HA H 1 4.76 0.02 . 1 . . . . 97 THR HA . 15423 1 1010 . 1 1 97 97 THR HB H 1 4.11 0.02 . 1 . . . . 97 THR HB . 15423 1 1011 . 1 1 97 97 THR HG21 H 1 1.10 0.02 . 1 . . . . 97 THR HG2 . 15423 1 1012 . 1 1 97 97 THR HG22 H 1 1.10 0.02 . 1 . . . . 97 THR HG2 . 15423 1 1013 . 1 1 97 97 THR HG23 H 1 1.10 0.02 . 1 . . . . 97 THR HG2 . 15423 1 1014 . 1 1 97 97 THR C C 13 173.1 0.3 . 1 . . . . 97 THR C . 15423 1 1015 . 1 1 97 97 THR CA C 13 60.3 0.3 . 1 . . . . 97 THR CA . 15423 1 1016 . 1 1 97 97 THR CB C 13 71.6 0.3 . 1 . . . . 97 THR CB . 15423 1 1017 . 1 1 97 97 THR CG2 C 13 21.6 0.3 . 1 . . . . 97 THR CG2 . 15423 1 1018 . 1 1 97 97 THR N N 15 109.6 0.3 . 1 . . . . 97 THR N . 15423 1 1019 . 1 1 98 98 ASN H H 1 8.92 0.02 . 1 . . . . 98 ASN H . 15423 1 1020 . 1 1 98 98 ASN HA H 1 4.03 0.02 . 1 . . . . 98 ASN HA . 15423 1 1021 . 1 1 98 98 ASN HB2 H 1 2.82 0.02 . 2 . . . . 98 ASN HB2 . 15423 1 1022 . 1 1 98 98 ASN HB3 H 1 2.45 0.02 . 2 . . . . 98 ASN HB3 . 15423 1 1023 . 1 1 98 98 ASN HD21 H 1 7.05 0.02 . 1 . . . . 98 ASN HD21 . 15423 1 1024 . 1 1 98 98 ASN HD22 H 1 6.75 0.02 . 1 . . . . 98 ASN HD22 . 15423 1 1025 . 1 1 98 98 ASN C C 13 173.6 0.3 . 1 . . . . 98 ASN C . 15423 1 1026 . 1 1 98 98 ASN CA C 13 53.8 0.3 . 1 . . . . 98 ASN CA . 15423 1 1027 . 1 1 98 98 ASN CB C 13 35.5 0.3 . 1 . . . . 98 ASN CB . 15423 1 1028 . 1 1 98 98 ASN N N 15 112.3 0.3 . 1 . . . . 98 ASN N . 15423 1 1029 . 1 1 98 98 ASN ND2 N 15 111.9 0.3 . 1 . . . . 98 ASN ND2 . 15423 1 1030 . 1 1 99 99 VAL H H 1 7.17 0.02 . 1 . . . . 99 VAL H . 15423 1 1031 . 1 1 99 99 VAL HA H 1 4.92 0.02 . 1 . . . . 99 VAL HA . 15423 1 1032 . 1 1 99 99 VAL HB H 1 1.75 0.02 . 1 . . . . 99 VAL HB . 15423 1 1033 . 1 1 99 99 VAL HG11 H 1 0.53 0.02 . 1 . . . . 99 VAL HG1 . 15423 1 1034 . 1 1 99 99 VAL HG12 H 1 0.53 0.02 . 1 . . . . 99 VAL HG1 . 15423 1 1035 . 1 1 99 99 VAL HG13 H 1 0.53 0.02 . 1 . . . . 99 VAL HG1 . 15423 1 1036 . 1 1 99 99 VAL HG21 H 1 0.78 0.02 . 1 . . . . 99 VAL HG2 . 15423 1 1037 . 1 1 99 99 VAL HG22 H 1 0.78 0.02 . 1 . . . . 99 VAL HG2 . 15423 1 1038 . 1 1 99 99 VAL HG23 H 1 0.78 0.02 . 1 . . . . 99 VAL HG2 . 15423 1 1039 . 1 1 99 99 VAL C C 13 172.4 0.3 . 1 . . . . 99 VAL C . 15423 1 1040 . 1 1 99 99 VAL CA C 13 60.1 0.3 . 1 . . . . 99 VAL CA . 15423 1 1041 . 1 1 99 99 VAL CB C 13 34.8 0.3 . 1 . . . . 99 VAL CB . 15423 1 1042 . 1 1 99 99 VAL CG1 C 13 21.1 0.3 . 1 . . . . 99 VAL CG1 . 15423 1 1043 . 1 1 99 99 VAL CG2 C 13 23.4 0.3 . 1 . . . . 99 VAL CG2 . 15423 1 1044 . 1 1 99 99 VAL N N 15 112.0 0.3 . 1 . . . . 99 VAL N . 15423 1 1045 . 1 1 100 100 GLY H H 1 8.48 0.02 . 1 . . . . 100 GLY H . 15423 1 1046 . 1 1 100 100 GLY HA2 H 1 3.96 0.02 . 2 . . . . 100 GLY HA2 . 15423 1 1047 . 1 1 100 100 GLY HA3 H 1 4.53 0.02 . 2 . . . . 100 GLY HA3 . 15423 1 1048 . 1 1 100 100 GLY C C 13 172.6 0.3 . 1 . . . . 100 GLY C . 15423 1 1049 . 1 1 100 100 GLY CA C 13 45.0 0.3 . 1 . . . . 100 GLY CA . 15423 1 1050 . 1 1 100 100 GLY N N 15 112.1 0.3 . 1 . . . . 100 GLY N . 15423 1 1051 . 1 1 101 101 VAL H H 1 8.03 0.02 . 1 . . . . 101 VAL H . 15423 1 1052 . 1 1 101 101 VAL HA H 1 4.68 0.02 . 1 . . . . 101 VAL HA . 15423 1 1053 . 1 1 101 101 VAL HB H 1 1.35 0.02 . 1 . . . . 101 VAL HB . 15423 1 1054 . 1 1 101 101 VAL HG11 H 1 0.47 0.02 . 1 . . . . 101 VAL HG1 . 15423 1 1055 . 1 1 101 101 VAL HG12 H 1 0.47 0.02 . 1 . . . . 101 VAL HG1 . 15423 1 1056 . 1 1 101 101 VAL HG13 H 1 0.47 0.02 . 1 . . . . 101 VAL HG1 . 15423 1 1057 . 1 1 101 101 VAL HG21 H 1 -0.25 0.02 . 1 . . . . 101 VAL HG2 . 15423 1 1058 . 1 1 101 101 VAL HG22 H 1 -0.25 0.02 . 1 . . . . 101 VAL HG2 . 15423 1 1059 . 1 1 101 101 VAL HG23 H 1 -0.25 0.02 . 1 . . . . 101 VAL HG2 . 15423 1 1060 . 1 1 101 101 VAL C C 13 174.5 0.3 . 1 . . . . 101 VAL C . 15423 1 1061 . 1 1 101 101 VAL CA C 13 61.3 0.3 . 1 . . . . 101 VAL CA . 15423 1 1062 . 1 1 101 101 VAL CB C 13 34.9 0.3 . 1 . . . . 101 VAL CB . 15423 1 1063 . 1 1 101 101 VAL CG1 C 13 22.6 0.3 . 1 . . . . 101 VAL CG1 . 15423 1 1064 . 1 1 101 101 VAL CG2 C 13 20.0 0.3 . 1 . . . . 101 VAL CG2 . 15423 1 1065 . 1 1 101 101 VAL N N 15 120.0 0.3 . 1 . . . . 101 VAL N . 15423 1 1066 . 1 1 102 102 GLN H H 1 9.15 0.02 . 1 . . . . 102 GLN H . 15423 1 1067 . 1 1 102 102 GLN HA H 1 4.70 0.02 . 1 . . . . 102 GLN HA . 15423 1 1068 . 1 1 102 102 GLN HB2 H 1 1.61 0.02 . 2 . . . . 102 GLN HB2 . 15423 1 1069 . 1 1 102 102 GLN HB3 H 1 1.74 0.02 . 2 . . . . 102 GLN HB3 . 15423 1 1070 . 1 1 102 102 GLN HE21 H 1 6.75 0.02 . 1 . . . . 102 GLN HE21 . 15423 1 1071 . 1 1 102 102 GLN HE22 H 1 5.52 0.02 . 1 . . . . 102 GLN HE22 . 15423 1 1072 . 1 1 102 102 GLN HG2 H 1 2.09 0.02 . 2 . . . . 102 GLN HG2 . 15423 1 1073 . 1 1 102 102 GLN HG3 H 1 2.31 0.02 . 2 . . . . 102 GLN HG3 . 15423 1 1074 . 1 1 102 102 GLN C C 13 173.6 0.3 . 1 . . . . 102 GLN C . 15423 1 1075 . 1 1 102 102 GLN CA C 13 54.1 0.3 . 1 . . . . 102 GLN CA . 15423 1 1076 . 1 1 102 102 GLN CB C 13 34.2 0.3 . 1 . . . . 102 GLN CB . 15423 1 1077 . 1 1 102 102 GLN CG C 13 35.0 0.3 . 1 . . . . 102 GLN CG . 15423 1 1078 . 1 1 102 102 GLN N N 15 124.5 0.3 . 1 . . . . 102 GLN N . 15423 1 1079 . 1 1 102 102 GLN NE2 N 15 111.7 0.3 . 1 . . . . 102 GLN NE2 . 15423 1 1080 . 1 1 103 103 ILE H H 1 9.56 0.02 . 1 . . . . 103 ILE H . 15423 1 1081 . 1 1 103 103 ILE HA H 1 4.44 0.02 . 1 . . . . 103 ILE HA . 15423 1 1082 . 1 1 103 103 ILE HB H 1 1.12 0.02 . 1 . . . . 103 ILE HB . 15423 1 1083 . 1 1 103 103 ILE HD11 H 1 0.05 0.02 . 1 . . . . 103 ILE HD1 . 15423 1 1084 . 1 1 103 103 ILE HD12 H 1 0.05 0.02 . 1 . . . . 103 ILE HD1 . 15423 1 1085 . 1 1 103 103 ILE HD13 H 1 0.05 0.02 . 1 . . . . 103 ILE HD1 . 15423 1 1086 . 1 1 103 103 ILE HG12 H 1 1.11 0.02 . 2 . . . . 103 ILE HG12 . 15423 1 1087 . 1 1 103 103 ILE HG13 H 1 0.27 0.02 . 2 . . . . 103 ILE HG13 . 15423 1 1088 . 1 1 103 103 ILE HG21 H 1 0.26 0.02 . 1 . . . . 103 ILE HG2 . 15423 1 1089 . 1 1 103 103 ILE HG22 H 1 0.26 0.02 . 1 . . . . 103 ILE HG2 . 15423 1 1090 . 1 1 103 103 ILE HG23 H 1 0.26 0.02 . 1 . . . . 103 ILE HG2 . 15423 1 1091 . 1 1 103 103 ILE C C 13 174.0 0.3 . 1 . . . . 103 ILE C . 15423 1 1092 . 1 1 103 103 ILE CA C 13 60.8 0.3 . 1 . . . . 103 ILE CA . 15423 1 1093 . 1 1 103 103 ILE CB C 13 39.6 0.3 . 1 . . . . 103 ILE CB . 15423 1 1094 . 1 1 103 103 ILE CD1 C 13 13.8 0.3 . 1 . . . . 103 ILE CD1 . 15423 1 1095 . 1 1 103 103 ILE CG1 C 13 27.4 0.3 . 1 . . . . 103 ILE CG1 . 15423 1 1096 . 1 1 103 103 ILE CG2 C 13 18.0 0.3 . 1 . . . . 103 ILE CG2 . 15423 1 1097 . 1 1 103 103 ILE N N 15 123.6 0.3 . 1 . . . . 103 ILE N . 15423 1 1098 . 1 1 104 104 LEU H H 1 9.38 0.02 . 1 . . . . 104 LEU H . 15423 1 1099 . 1 1 104 104 LEU HA H 1 5.32 0.02 . 1 . . . . 104 LEU HA . 15423 1 1100 . 1 1 104 104 LEU HB2 H 1 1.24 0.02 . 2 . . . . 104 LEU HB2 . 15423 1 1101 . 1 1 104 104 LEU HB3 H 1 1.43 0.02 . 2 . . . . 104 LEU HB3 . 15423 1 1102 . 1 1 104 104 LEU HD11 H 1 0.52 0.02 . 1 . . . . 104 LEU HD1 . 15423 1 1103 . 1 1 104 104 LEU HD12 H 1 0.52 0.02 . 1 . . . . 104 LEU HD1 . 15423 1 1104 . 1 1 104 104 LEU HD13 H 1 0.52 0.02 . 1 . . . . 104 LEU HD1 . 15423 1 1105 . 1 1 104 104 LEU HD21 H 1 0.61 0.02 . 1 . . . . 104 LEU HD2 . 15423 1 1106 . 1 1 104 104 LEU HD22 H 1 0.61 0.02 . 1 . . . . 104 LEU HD2 . 15423 1 1107 . 1 1 104 104 LEU HD23 H 1 0.61 0.02 . 1 . . . . 104 LEU HD2 . 15423 1 1108 . 1 1 104 104 LEU HG H 1 1.27 0.02 . 1 . . . . 104 LEU HG . 15423 1 1109 . 1 1 104 104 LEU C C 13 177.7 0.3 . 1 . . . . 104 LEU C . 15423 1 1110 . 1 1 104 104 LEU CA C 13 52.5 0.3 . 1 . . . . 104 LEU CA . 15423 1 1111 . 1 1 104 104 LEU CB C 13 43.9 0.3 . 1 . . . . 104 LEU CB . 15423 1 1112 . 1 1 104 104 LEU CD1 C 13 23.3 0.3 . 1 . . . . 104 LEU CD1 . 15423 1 1113 . 1 1 104 104 LEU CD2 C 13 24.6 0.3 . 1 . . . . 104 LEU CD2 . 15423 1 1114 . 1 1 104 104 LEU CG C 13 27.8 0.3 . 1 . . . . 104 LEU CG . 15423 1 1115 . 1 1 104 104 LEU N N 15 125.0 0.3 . 1 . . . . 104 LEU N . 15423 1 1116 . 1 1 105 105 ASP H H 1 8.20 0.02 . 1 . . . . 105 ASP H . 15423 1 1117 . 1 1 105 105 ASP HA H 1 4.96 0.02 . 1 . . . . 105 ASP HA . 15423 1 1118 . 1 1 105 105 ASP HB2 H 1 2.90 0.02 . 2 . . . . 105 ASP HB2 . 15423 1 1119 . 1 1 105 105 ASP HB3 H 1 3.45 0.02 . 2 . . . . 105 ASP HB3 . 15423 1 1120 . 1 1 105 105 ASP C C 13 179.0 0.3 . 1 . . . . 105 ASP C . 15423 1 1121 . 1 1 105 105 ASP CA C 13 52.0 0.3 . 1 . . . . 105 ASP CA . 15423 1 1122 . 1 1 105 105 ASP CB C 13 42.7 0.3 . 1 . . . . 105 ASP CB . 15423 1 1123 . 1 1 105 105 ASP N N 15 117.9 0.3 . 1 . . . . 105 ASP N . 15423 1 1124 . 1 1 106 106 ARG H H 1 8.68 0.02 . 1 . . . . 106 ARG H . 15423 1 1125 . 1 1 106 106 ARG HA H 1 4.04 0.02 . 1 . . . . 106 ARG HA . 15423 1 1126 . 1 1 106 106 ARG HB2 H 1 1.67 0.02 . 2 . . . . 106 ARG HB2 . 15423 1 1127 . 1 1 106 106 ARG HB3 H 1 1.86 0.02 . 2 . . . . 106 ARG HB3 . 15423 1 1128 . 1 1 106 106 ARG HE H 1 7.07 0.02 . 1 . . . . 106 ARG HE . 15423 1 1129 . 1 1 106 106 ARG HG2 H 1 1.39 0.02 . 2 . . . . 106 ARG HG2 . 15423 1 1130 . 1 1 106 106 ARG HG3 H 1 1.58 0.02 . 2 . . . . 106 ARG HG3 . 15423 1 1131 . 1 1 106 106 ARG C C 13 177.0 0.3 . 1 . . . . 106 ARG C . 15423 1 1132 . 1 1 106 106 ARG CA C 13 58.3 0.3 . 1 . . . . 106 ARG CA . 15423 1 1133 . 1 1 106 106 ARG CB C 13 29.3 0.3 . 1 . . . . 106 ARG CB . 15423 1 1134 . 1 1 106 106 ARG CD C 13 43.7 0.3 . 1 . . . . 106 ARG CD . 15423 1 1135 . 1 1 106 106 ARG CG C 13 26.1 0.3 . 1 . . . . 106 ARG CG . 15423 1 1136 . 1 1 106 106 ARG N N 15 117.5 0.3 . 1 . . . . 106 ARG N . 15423 1 1137 . 1 1 106 106 ARG NE N 15 114.4 0.3 . 1 . . . . 106 ARG NE . 15423 1 1138 . 1 1 107 107 THR H H 1 8.18 0.02 . 1 . . . . 107 THR H . 15423 1 1139 . 1 1 107 107 THR HA H 1 4.38 0.02 . 1 . . . . 107 THR HA . 15423 1 1140 . 1 1 107 107 THR HB H 1 4.42 0.02 . 1 . . . . 107 THR HB . 15423 1 1141 . 1 1 107 107 THR HG21 H 1 1.24 0.02 . 1 . . . . 107 THR HG2 . 15423 1 1142 . 1 1 107 107 THR HG22 H 1 1.24 0.02 . 1 . . . . 107 THR HG2 . 15423 1 1143 . 1 1 107 107 THR HG23 H 1 1.24 0.02 . 1 . . . . 107 THR HG2 . 15423 1 1144 . 1 1 107 107 THR C C 13 175.8 0.3 . 1 . . . . 107 THR C . 15423 1 1145 . 1 1 107 107 THR CA C 13 62.1 0.3 . 1 . . . . 107 THR CA . 15423 1 1146 . 1 1 107 107 THR CB C 13 70.2 0.3 . 1 . . . . 107 THR CB . 15423 1 1147 . 1 1 107 107 THR CG2 C 13 22.1 0.3 . 1 . . . . 107 THR CG2 . 15423 1 1148 . 1 1 107 107 THR N N 15 111.0 0.3 . 1 . . . . 107 THR N . 15423 1 1149 . 1 1 108 108 GLY H H 1 8.25 0.02 . 1 . . . . 108 GLY H . 15423 1 1150 . 1 1 108 108 GLY HA2 H 1 3.46 0.02 . 2 . . . . 108 GLY HA2 . 15423 1 1151 . 1 1 108 108 GLY HA3 H 1 4.31 0.02 . 2 . . . . 108 GLY HA3 . 15423 1 1152 . 1 1 108 108 GLY C C 13 172.6 0.3 . 1 . . . . 108 GLY C . 15423 1 1153 . 1 1 108 108 GLY CA C 13 45.0 0.3 . 1 . . . . 108 GLY CA . 15423 1 1154 . 1 1 108 108 GLY N N 15 109.9 0.3 . 1 . . . . 108 GLY N . 15423 1 1155 . 1 1 109 109 ALA H H 1 7.38 0.02 . 1 . . . . 109 ALA H . 15423 1 1156 . 1 1 109 109 ALA HA H 1 4.28 0.02 . 1 . . . . 109 ALA HA . 15423 1 1157 . 1 1 109 109 ALA HB1 H 1 1.26 0.02 . 1 . . . . 109 ALA HB . 15423 1 1158 . 1 1 109 109 ALA HB2 H 1 1.26 0.02 . 1 . . . . 109 ALA HB . 15423 1 1159 . 1 1 109 109 ALA HB3 H 1 1.26 0.02 . 1 . . . . 109 ALA HB . 15423 1 1160 . 1 1 109 109 ALA C C 13 176.3 0.3 . 1 . . . . 109 ALA C . 15423 1 1161 . 1 1 109 109 ALA CA C 13 51.5 0.3 . 1 . . . . 109 ALA CA . 15423 1 1162 . 1 1 109 109 ALA CB C 13 19.8 0.3 . 1 . . . . 109 ALA CB . 15423 1 1163 . 1 1 109 109 ALA N N 15 123.7 0.3 . 1 . . . . 109 ALA N . 15423 1 1164 . 1 1 110 110 ALA H H 1 8.24 0.02 . 1 . . . . 110 ALA H . 15423 1 1165 . 1 1 110 110 ALA HA H 1 4.71 0.02 . 1 . . . . 110 ALA HA . 15423 1 1166 . 1 1 110 110 ALA HB1 H 1 1.12 0.02 . 1 . . . . 110 ALA HB . 15423 1 1167 . 1 1 110 110 ALA HB2 H 1 1.12 0.02 . 1 . . . . 110 ALA HB . 15423 1 1168 . 1 1 110 110 ALA HB3 H 1 1.12 0.02 . 1 . . . . 110 ALA HB . 15423 1 1169 . 1 1 110 110 ALA C C 13 178.5 0.3 . 1 . . . . 110 ALA C . 15423 1 1170 . 1 1 110 110 ALA CA C 13 51.5 0.3 . 1 . . . . 110 ALA CA . 15423 1 1171 . 1 1 110 110 ALA CB C 13 18.8 0.3 . 1 . . . . 110 ALA CB . 15423 1 1172 . 1 1 110 110 ALA N N 15 123.4 0.3 . 1 . . . . 110 ALA N . 15423 1 1173 . 1 1 111 111 LEU H H 1 8.88 0.02 . 1 . . . . 111 LEU H . 15423 1 1174 . 1 1 111 111 LEU HA H 1 4.48 0.02 . 1 . . . . 111 LEU HA . 15423 1 1175 . 1 1 111 111 LEU HB2 H 1 1.55 0.02 . 2 . . . . 111 LEU HB2 . 15423 1 1176 . 1 1 111 111 LEU HB3 H 1 1.80 0.02 . 2 . . . . 111 LEU HB3 . 15423 1 1177 . 1 1 111 111 LEU HD11 H 1 1.11 0.02 . 1 . . . . 111 LEU HD1 . 15423 1 1178 . 1 1 111 111 LEU HD12 H 1 1.11 0.02 . 1 . . . . 111 LEU HD1 . 15423 1 1179 . 1 1 111 111 LEU HD13 H 1 1.11 0.02 . 1 . . . . 111 LEU HD1 . 15423 1 1180 . 1 1 111 111 LEU HD21 H 1 0.94 0.02 . 1 . . . . 111 LEU HD2 . 15423 1 1181 . 1 1 111 111 LEU HD22 H 1 0.94 0.02 . 1 . . . . 111 LEU HD2 . 15423 1 1182 . 1 1 111 111 LEU HD23 H 1 0.94 0.02 . 1 . . . . 111 LEU HD2 . 15423 1 1183 . 1 1 111 111 LEU HG H 1 1.91 0.02 . 1 . . . . 111 LEU HG . 15423 1 1184 . 1 1 111 111 LEU C C 13 176.9 0.3 . 1 . . . . 111 LEU C . 15423 1 1185 . 1 1 111 111 LEU CA C 13 54.5 0.3 . 1 . . . . 111 LEU CA . 15423 1 1186 . 1 1 111 111 LEU CB C 13 42.4 0.3 . 1 . . . . 111 LEU CB . 15423 1 1187 . 1 1 111 111 LEU CD1 C 13 26.8 0.3 . 1 . . . . 111 LEU CD1 . 15423 1 1188 . 1 1 111 111 LEU CD2 C 13 23.0 0.3 . 1 . . . . 111 LEU CD2 . 15423 1 1189 . 1 1 111 111 LEU CG C 13 27.0 0.3 . 1 . . . . 111 LEU CG . 15423 1 1190 . 1 1 111 111 LEU N N 15 125.9 0.3 . 1 . . . . 111 LEU N . 15423 1 1191 . 1 1 112 112 THR H H 1 7.98 0.02 . 1 . . . . 112 THR H . 15423 1 1192 . 1 1 112 112 THR HA H 1 3.94 0.02 . 1 . . . . 112 THR HA . 15423 1 1193 . 1 1 112 112 THR HB H 1 4.21 0.02 . 1 . . . . 112 THR HB . 15423 1 1194 . 1 1 112 112 THR HG21 H 1 1.25 0.02 . 1 . . . . 112 THR HG2 . 15423 1 1195 . 1 1 112 112 THR HG22 H 1 1.25 0.02 . 1 . . . . 112 THR HG2 . 15423 1 1196 . 1 1 112 112 THR HG23 H 1 1.25 0.02 . 1 . . . . 112 THR HG2 . 15423 1 1197 . 1 1 112 112 THR C C 13 174.7 0.3 . 1 . . . . 112 THR C . 15423 1 1198 . 1 1 112 112 THR CA C 13 63.6 0.3 . 1 . . . . 112 THR CA . 15423 1 1199 . 1 1 112 112 THR CB C 13 69.1 0.3 . 1 . . . . 112 THR CB . 15423 1 1200 . 1 1 112 112 THR CG2 C 13 22.8 0.3 . 1 . . . . 112 THR CG2 . 15423 1 1201 . 1 1 112 112 THR N N 15 114.3 0.3 . 1 . . . . 112 THR N . 15423 1 1202 . 1 1 113 113 LEU H H 1 7.46 0.02 . 1 . . . . 113 LEU H . 15423 1 1203 . 1 1 113 113 LEU HA H 1 4.86 0.02 . 1 . . . . 113 LEU HA . 15423 1 1204 . 1 1 113 113 LEU HB2 H 1 1.72 0.02 . 2 . . . . 113 LEU HB2 . 15423 1 1205 . 1 1 113 113 LEU HB3 H 1 1.48 0.02 . 2 . . . . 113 LEU HB3 . 15423 1 1206 . 1 1 113 113 LEU HD11 H 1 0.65 0.02 . 1 . . . . 113 LEU HD1 . 15423 1 1207 . 1 1 113 113 LEU HD12 H 1 0.65 0.02 . 1 . . . . 113 LEU HD1 . 15423 1 1208 . 1 1 113 113 LEU HD13 H 1 0.65 0.02 . 1 . . . . 113 LEU HD1 . 15423 1 1209 . 1 1 113 113 LEU HD21 H 1 0.65 0.02 . 1 . . . . 113 LEU HD2 . 15423 1 1210 . 1 1 113 113 LEU HD22 H 1 0.65 0.02 . 1 . . . . 113 LEU HD2 . 15423 1 1211 . 1 1 113 113 LEU HD23 H 1 0.65 0.02 . 1 . . . . 113 LEU HD2 . 15423 1 1212 . 1 1 113 113 LEU HG H 1 1.71 0.02 . 1 . . . . 113 LEU HG . 15423 1 1213 . 1 1 113 113 LEU C C 13 177.0 0.3 . 1 . . . . 113 LEU C . 15423 1 1214 . 1 1 113 113 LEU CA C 13 54.7 0.3 . 1 . . . . 113 LEU CA . 15423 1 1215 . 1 1 113 113 LEU CB C 13 42.1 0.3 . 1 . . . . 113 LEU CB . 15423 1 1216 . 1 1 113 113 LEU CD1 C 13 22.8 0.3 . 1 . . . . 113 LEU CD1 . 15423 1 1217 . 1 1 113 113 LEU CD2 C 13 25.8 0.3 . 1 . . . . 113 LEU CD2 . 15423 1 1218 . 1 1 113 113 LEU CG C 13 26.5 0.3 . 1 . . . . 113 LEU CG . 15423 1 1219 . 1 1 113 113 LEU N N 15 124.6 0.3 . 1 . . . . 113 LEU N . 15423 1 1220 . 1 1 114 114 ASP H H 1 7.68 0.02 . 1 . . . . 114 ASP H . 15423 1 1221 . 1 1 114 114 ASP HA H 1 4.64 0.02 . 1 . . . . 114 ASP HA . 15423 1 1222 . 1 1 114 114 ASP HB2 H 1 2.64 0.02 . 2 . . . . 114 ASP HB2 . 15423 1 1223 . 1 1 114 114 ASP HB3 H 1 3.05 0.02 . 2 . . . . 114 ASP HB3 . 15423 1 1224 . 1 1 114 114 ASP C C 13 178.1 0.3 . 1 . . . . 114 ASP C . 15423 1 1225 . 1 1 114 114 ASP CA C 13 53.6 0.3 . 1 . . . . 114 ASP CA . 15423 1 1226 . 1 1 114 114 ASP CB C 13 41.4 0.3 . 1 . . . . 114 ASP CB . 15423 1 1227 . 1 1 114 114 ASP N N 15 116.1 0.3 . 1 . . . . 114 ASP N . 15423 1 1228 . 1 1 115 115 GLY H H 1 8.73 0.02 . 1 . . . . 115 GLY H . 15423 1 1229 . 1 1 115 115 GLY HA2 H 1 3.92 0.02 . 2 . . . . 115 GLY HA2 . 15423 1 1230 . 1 1 115 115 GLY HA3 H 1 3.19 0.02 . 2 . . . . 115 GLY HA3 . 15423 1 1231 . 1 1 115 115 GLY C C 13 172.4 0.3 . 1 . . . . 115 GLY C . 15423 1 1232 . 1 1 115 115 GLY CA C 13 46.5 0.3 . 1 . . . . 115 GLY CA . 15423 1 1233 . 1 1 115 115 GLY N N 15 110.2 0.3 . 1 . . . . 115 GLY N . 15423 1 1234 . 1 1 116 116 ALA H H 1 7.93 0.02 . 1 . . . . 116 ALA H . 15423 1 1235 . 1 1 116 116 ALA HA H 1 4.38 0.02 . 1 . . . . 116 ALA HA . 15423 1 1236 . 1 1 116 116 ALA HB1 H 1 1.27 0.02 . 1 . . . . 116 ALA HB . 15423 1 1237 . 1 1 116 116 ALA HB2 H 1 1.27 0.02 . 1 . . . . 116 ALA HB . 15423 1 1238 . 1 1 116 116 ALA HB3 H 1 1.27 0.02 . 1 . . . . 116 ALA HB . 15423 1 1239 . 1 1 116 116 ALA C C 13 176.1 0.3 . 1 . . . . 116 ALA C . 15423 1 1240 . 1 1 116 116 ALA CA C 13 51.3 0.3 . 1 . . . . 116 ALA CA . 15423 1 1241 . 1 1 116 116 ALA CB C 13 20.7 0.3 . 1 . . . . 116 ALA CB . 15423 1 1242 . 1 1 116 116 ALA N N 15 120.9 0.3 . 1 . . . . 116 ALA N . 15423 1 1243 . 1 1 117 117 THR H H 1 7.72 0.02 . 1 . . . . 117 THR H . 15423 1 1244 . 1 1 117 117 THR HA H 1 4.40 0.02 . 1 . . . . 117 THR HA . 15423 1 1245 . 1 1 117 117 THR HB H 1 4.14 0.02 . 1 . . . . 117 THR HB . 15423 1 1246 . 1 1 117 117 THR HG21 H 1 1.25 0.02 . 1 . . . . 117 THR HG2 . 15423 1 1247 . 1 1 117 117 THR HG22 H 1 1.25 0.02 . 1 . . . . 117 THR HG2 . 15423 1 1248 . 1 1 117 117 THR HG23 H 1 1.25 0.02 . 1 . . . . 117 THR HG2 . 15423 1 1249 . 1 1 117 117 THR C C 13 173.7 0.3 . 1 . . . . 117 THR C . 15423 1 1250 . 1 1 117 117 THR CA C 13 62.0 0.3 . 1 . . . . 117 THR CA . 15423 1 1251 . 1 1 117 117 THR CB C 13 68.4 0.3 . 1 . . . . 117 THR CB . 15423 1 1252 . 1 1 117 117 THR CG2 C 13 21.4 0.3 . 1 . . . . 117 THR CG2 . 15423 1 1253 . 1 1 117 117 THR N N 15 118.2 0.3 . 1 . . . . 117 THR N . 15423 1 1254 . 1 1 118 118 PHE H H 1 8.88 0.02 . 1 . . . . 118 PHE H . 15423 1 1255 . 1 1 118 118 PHE HA H 1 4.28 0.02 . 1 . . . . 118 PHE HA . 15423 1 1256 . 1 1 118 118 PHE C C 13 176.4 0.3 . 1 . . . . 118 PHE C . 15423 1 1257 . 1 1 118 118 PHE CA C 13 59.0 0.3 . 1 . . . . 118 PHE CA . 15423 1 1258 . 1 1 118 118 PHE CB C 13 40.3 0.3 . 1 . . . . 118 PHE CB . 15423 1 1259 . 1 1 118 118 PHE N N 15 126.4 0.3 . 1 . . . . 118 PHE N . 15423 1 1260 . 1 1 119 119 SER H H 1 9.24 0.02 . 1 . . . . 119 SER H . 15423 1 1261 . 1 1 119 119 SER HA H 1 4.57 0.02 . 1 . . . . 119 SER HA . 15423 1 1262 . 1 1 119 119 SER HB2 H 1 4.37 0.02 . 2 . . . . 119 SER HB2 . 15423 1 1263 . 1 1 119 119 SER HB3 H 1 4.64 0.02 . 2 . . . . 119 SER HB3 . 15423 1 1264 . 1 1 119 119 SER C C 13 172.7 0.3 . 1 . . . . 119 SER C . 15423 1 1265 . 1 1 119 119 SER CA C 13 58.1 0.3 . 1 . . . . 119 SER CA . 15423 1 1266 . 1 1 119 119 SER CB C 13 66.4 0.3 . 1 . . . . 119 SER CB . 15423 1 1267 . 1 1 119 119 SER N N 15 116.9 0.3 . 1 . . . . 119 SER N . 15423 1 1268 . 1 1 120 120 SER H H 1 9.03 0.02 . 1 . . . . 120 SER H . 15423 1 1269 . 1 1 120 120 SER HA H 1 4.22 0.02 . 1 . . . . 120 SER HA . 15423 1 1270 . 1 1 120 120 SER HB2 H 1 3.89 0.02 . 2 . . . . 120 SER HB2 . 15423 1 1271 . 1 1 120 120 SER HB3 H 1 3.95 0.02 . 2 . . . . 120 SER HB3 . 15423 1 1272 . 1 1 120 120 SER C C 13 175.8 0.3 . 1 . . . . 120 SER C . 15423 1 1273 . 1 1 120 120 SER CA C 13 59.5 0.3 . 1 . . . . 120 SER CA . 15423 1 1274 . 1 1 120 120 SER CB C 13 62.8 0.3 . 1 . . . . 120 SER CB . 15423 1 1275 . 1 1 120 120 SER N N 15 113.5 0.3 . 1 . . . . 120 SER N . 15423 1 1276 . 1 1 121 121 GLU H H 1 8.89 0.02 . 1 . . . . 121 GLU H . 15423 1 1277 . 1 1 121 121 GLU HA H 1 4.44 0.02 . 1 . . . . 121 GLU HA . 15423 1 1278 . 1 1 121 121 GLU HB2 H 1 1.94 0.02 . 2 . . . . 121 GLU HB2 . 15423 1 1279 . 1 1 121 121 GLU HB3 H 1 1.88 0.02 . 2 . . . . 121 GLU HB3 . 15423 1 1280 . 1 1 121 121 GLU HG2 H 1 2.17 0.02 . 2 . . . . 121 GLU HG2 . 15423 1 1281 . 1 1 121 121 GLU HG3 H 1 2.22 0.02 . 2 . . . . 121 GLU HG3 . 15423 1 1282 . 1 1 121 121 GLU C C 13 177.3 0.3 . 1 . . . . 121 GLU C . 15423 1 1283 . 1 1 121 121 GLU CA C 13 57.4 0.3 . 1 . . . . 121 GLU CA . 15423 1 1284 . 1 1 121 121 GLU CB C 13 30.6 0.3 . 1 . . . . 121 GLU CB . 15423 1 1285 . 1 1 121 121 GLU CG C 13 36.5 0.3 . 1 . . . . 121 GLU CG . 15423 1 1286 . 1 1 121 121 GLU N N 15 123.7 0.3 . 1 . . . . 121 GLU N . 15423 1 1287 . 1 1 122 122 THR H H 1 9.37 0.02 . 1 . . . . 122 THR H . 15423 1 1288 . 1 1 122 122 THR HA H 1 4.53 0.02 . 1 . . . . 122 THR HA . 15423 1 1289 . 1 1 122 122 THR HB H 1 3.81 0.02 . 1 . . . . 122 THR HB . 15423 1 1290 . 1 1 122 122 THR HG21 H 1 1.13 0.02 . 1 . . . . 122 THR HG2 . 15423 1 1291 . 1 1 122 122 THR HG22 H 1 1.13 0.02 . 1 . . . . 122 THR HG2 . 15423 1 1292 . 1 1 122 122 THR HG23 H 1 1.13 0.02 . 1 . . . . 122 THR HG2 . 15423 1 1293 . 1 1 122 122 THR C C 13 173.9 0.3 . 1 . . . . 122 THR C . 15423 1 1294 . 1 1 122 122 THR CA C 13 62.5 0.3 . 1 . . . . 122 THR CA . 15423 1 1295 . 1 1 122 122 THR CB C 13 72.0 0.3 . 1 . . . . 122 THR CB . 15423 1 1296 . 1 1 122 122 THR CG2 C 13 20.9 0.3 . 1 . . . . 122 THR CG2 . 15423 1 1297 . 1 1 122 122 THR N N 15 122.6 0.3 . 1 . . . . 122 THR N . 15423 1 1298 . 1 1 123 123 THR H H 1 8.93 0.02 . 1 . . . . 123 THR H . 15423 1 1299 . 1 1 123 123 THR HA H 1 4.40 0.02 . 1 . . . . 123 THR HA . 15423 1 1300 . 1 1 123 123 THR HB H 1 4.09 0.02 . 1 . . . . 123 THR HB . 15423 1 1301 . 1 1 123 123 THR HG21 H 1 1.26 0.02 . 1 . . . . 123 THR HG2 . 15423 1 1302 . 1 1 123 123 THR HG22 H 1 1.26 0.02 . 1 . . . . 123 THR HG2 . 15423 1 1303 . 1 1 123 123 THR HG23 H 1 1.26 0.02 . 1 . . . . 123 THR HG2 . 15423 1 1304 . 1 1 123 123 THR C C 13 173.9 0.3 . 1 . . . . 123 THR C . 15423 1 1305 . 1 1 123 123 THR CA C 13 63.5 0.3 . 1 . . . . 123 THR CA . 15423 1 1306 . 1 1 123 123 THR CB C 13 68.7 0.3 . 1 . . . . 123 THR CB . 15423 1 1307 . 1 1 123 123 THR CG2 C 13 22.1 0.3 . 1 . . . . 123 THR CG2 . 15423 1 1308 . 1 1 123 123 THR N N 15 124.9 0.3 . 1 . . . . 123 THR N . 15423 1 1309 . 1 1 124 124 LEU H H 1 8.36 0.02 . 1 . . . . 124 LEU H . 15423 1 1310 . 1 1 124 124 LEU HA H 1 4.24 0.02 . 1 . . . . 124 LEU HA . 15423 1 1311 . 1 1 124 124 LEU HB2 H 1 1.07 0.02 . 2 . . . . 124 LEU HB2 . 15423 1 1312 . 1 1 124 124 LEU HB3 H 1 1.41 0.02 . 2 . . . . 124 LEU HB3 . 15423 1 1313 . 1 1 124 124 LEU HD11 H 1 0.67 0.02 . 1 . . . . 124 LEU HD1 . 15423 1 1314 . 1 1 124 124 LEU HD12 H 1 0.67 0.02 . 1 . . . . 124 LEU HD1 . 15423 1 1315 . 1 1 124 124 LEU HD13 H 1 0.67 0.02 . 1 . . . . 124 LEU HD1 . 15423 1 1316 . 1 1 124 124 LEU HD21 H 1 0.68 0.02 . 1 . . . . 124 LEU HD2 . 15423 1 1317 . 1 1 124 124 LEU HD22 H 1 0.68 0.02 . 1 . . . . 124 LEU HD2 . 15423 1 1318 . 1 1 124 124 LEU HD23 H 1 0.68 0.02 . 1 . . . . 124 LEU HD2 . 15423 1 1319 . 1 1 124 124 LEU HG H 1 1.45 0.02 . 1 . . . . 124 LEU HG . 15423 1 1320 . 1 1 124 124 LEU C C 13 176.4 0.3 . 1 . . . . 124 LEU C . 15423 1 1321 . 1 1 124 124 LEU CA C 13 54.3 0.3 . 1 . . . . 124 LEU CA . 15423 1 1322 . 1 1 124 124 LEU CB C 13 43.3 0.3 . 1 . . . . 124 LEU CB . 15423 1 1323 . 1 1 124 124 LEU CD1 C 13 25.3 0.3 . 1 . . . . 124 LEU CD1 . 15423 1 1324 . 1 1 124 124 LEU CD2 C 13 21.2 0.3 . 1 . . . . 124 LEU CD2 . 15423 1 1325 . 1 1 124 124 LEU CG C 13 26.6 0.3 . 1 . . . . 124 LEU CG . 15423 1 1326 . 1 1 124 124 LEU N N 15 127.7 0.3 . 1 . . . . 124 LEU N . 15423 1 1327 . 1 1 125 125 ASN H H 1 8.95 0.02 . 1 . . . . 125 ASN H . 15423 1 1328 . 1 1 125 125 ASN HA H 1 4.93 0.02 . 1 . . . . 125 ASN HA . 15423 1 1329 . 1 1 125 125 ASN HB2 H 1 2.64 0.02 . 2 . . . . 125 ASN HB2 . 15423 1 1330 . 1 1 125 125 ASN HB3 H 1 2.74 0.02 . 2 . . . . 125 ASN HB3 . 15423 1 1331 . 1 1 125 125 ASN HD21 H 1 7.50 0.02 . 1 . . . . 125 ASN HD21 . 15423 1 1332 . 1 1 125 125 ASN HD22 H 1 6.85 0.02 . 1 . . . . 125 ASN HD22 . 15423 1 1333 . 1 1 125 125 ASN C C 13 175.8 0.3 . 1 . . . . 125 ASN C . 15423 1 1334 . 1 1 125 125 ASN CA C 13 51.1 0.3 . 1 . . . . 125 ASN CA . 15423 1 1335 . 1 1 125 125 ASN CB C 13 41.8 0.3 . 1 . . . . 125 ASN CB . 15423 1 1336 . 1 1 125 125 ASN N N 15 117.4 0.3 . 1 . . . . 125 ASN N . 15423 1 1337 . 1 1 125 125 ASN ND2 N 15 113.6 0.3 . 1 . . . . 125 ASN ND2 . 15423 1 1338 . 1 1 126 126 ASN H H 1 8.89 0.02 . 1 . . . . 126 ASN H . 15423 1 1339 . 1 1 126 126 ASN HA H 1 4.64 0.02 . 1 . . . . 126 ASN HA . 15423 1 1340 . 1 1 126 126 ASN HB2 H 1 2.69 0.02 . 2 . . . . 126 ASN HB2 . 15423 1 1341 . 1 1 126 126 ASN HB3 H 1 2.76 0.02 . 2 . . . . 126 ASN HB3 . 15423 1 1342 . 1 1 126 126 ASN HD21 H 1 7.62 0.02 . 1 . . . . 126 ASN HD21 . 15423 1 1343 . 1 1 126 126 ASN HD22 H 1 7.10 0.02 . 1 . . . . 126 ASN HD22 . 15423 1 1344 . 1 1 126 126 ASN C C 13 177.4 0.3 . 1 . . . . 126 ASN C . 15423 1 1345 . 1 1 126 126 ASN CA C 13 54.5 0.3 . 1 . . . . 126 ASN CA . 15423 1 1346 . 1 1 126 126 ASN CB C 13 38.2 0.3 . 1 . . . . 126 ASN CB . 15423 1 1347 . 1 1 126 126 ASN N N 15 120.3 0.3 . 1 . . . . 126 ASN N . 15423 1 1348 . 1 1 126 126 ASN ND2 N 15 113.8 0.3 . 1 . . . . 126 ASN ND2 . 15423 1 1349 . 1 1 127 127 GLY H H 1 9.09 0.02 . 1 . . . . 127 GLY H . 15423 1 1350 . 1 1 127 127 GLY HA2 H 1 3.65 0.02 . 2 . . . . 127 GLY HA2 . 15423 1 1351 . 1 1 127 127 GLY HA3 H 1 4.40 0.02 . 2 . . . . 127 GLY HA3 . 15423 1 1352 . 1 1 127 127 GLY CA C 13 45.6 0.3 . 1 . . . . 127 GLY CA . 15423 1 1353 . 1 1 127 127 GLY N N 15 112.3 0.3 . 1 . . . . 127 GLY N . 15423 1 1354 . 1 1 128 128 THR H H 1 8.87 0.02 . 1 . . . . 128 THR H . 15423 1 1355 . 1 1 128 128 THR HA H 1 5.27 0.02 . 1 . . . . 128 THR HA . 15423 1 1356 . 1 1 128 128 THR HB H 1 4.03 0.02 . 1 . . . . 128 THR HB . 15423 1 1357 . 1 1 128 128 THR HG21 H 1 1.27 0.02 . 1 . . . . 128 THR HG2 . 15423 1 1358 . 1 1 128 128 THR HG22 H 1 1.27 0.02 . 1 . . . . 128 THR HG2 . 15423 1 1359 . 1 1 128 128 THR HG23 H 1 1.27 0.02 . 1 . . . . 128 THR HG2 . 15423 1 1360 . 1 1 128 128 THR C C 13 175.7 0.3 . 1 . . . . 128 THR C . 15423 1 1361 . 1 1 128 128 THR CA C 13 63.5 0.3 . 1 . . . . 128 THR CA . 15423 1 1362 . 1 1 128 128 THR CB C 13 69.6 0.3 . 1 . . . . 128 THR CB . 15423 1 1363 . 1 1 128 128 THR CG2 C 13 22.2 0.3 . 1 . . . . 128 THR CG2 . 15423 1 1364 . 1 1 128 128 THR N N 15 123.7 0.3 . 1 . . . . 128 THR N . 15423 1 1365 . 1 1 129 129 ASN H H 1 10.06 0.02 . 1 . . . . 129 ASN H . 15423 1 1366 . 1 1 129 129 ASN HA H 1 5.07 0.02 . 1 . . . . 129 ASN HA . 15423 1 1367 . 1 1 129 129 ASN HB2 H 1 2.42 0.02 . 2 . . . . 129 ASN HB2 . 15423 1 1368 . 1 1 129 129 ASN HB3 H 1 2.24 0.02 . 2 . . . . 129 ASN HB3 . 15423 1 1369 . 1 1 129 129 ASN HD21 H 1 8.33 0.02 . 1 . . . . 129 ASN HD21 . 15423 1 1370 . 1 1 129 129 ASN HD22 H 1 6.31 0.02 . 1 . . . . 129 ASN HD22 . 15423 1 1371 . 1 1 129 129 ASN C C 13 172.7 0.3 . 1 . . . . 129 ASN C . 15423 1 1372 . 1 1 129 129 ASN CA C 13 52.7 0.3 . 1 . . . . 129 ASN CA . 15423 1 1373 . 1 1 129 129 ASN CB C 13 44.4 0.3 . 1 . . . . 129 ASN CB . 15423 1 1374 . 1 1 129 129 ASN N N 15 125.7 0.3 . 1 . . . . 129 ASN N . 15423 1 1375 . 1 1 129 129 ASN ND2 N 15 118.0 0.3 . 1 . . . . 129 ASN ND2 . 15423 1 1376 . 1 1 130 130 THR H H 1 9.03 0.02 . 1 . . . . 130 THR H . 15423 1 1377 . 1 1 130 130 THR HA H 1 4.79 0.02 . 1 . . . . 130 THR HA . 15423 1 1378 . 1 1 130 130 THR HB H 1 3.78 0.02 . 1 . . . . 130 THR HB . 15423 1 1379 . 1 1 130 130 THR HG21 H 1 0.96 0.02 . 1 . . . . 130 THR HG2 . 15423 1 1380 . 1 1 130 130 THR HG22 H 1 0.96 0.02 . 1 . . . . 130 THR HG2 . 15423 1 1381 . 1 1 130 130 THR HG23 H 1 0.96 0.02 . 1 . . . . 130 THR HG2 . 15423 1 1382 . 1 1 130 130 THR C C 13 172.9 0.3 . 1 . . . . 130 THR C . 15423 1 1383 . 1 1 130 130 THR CA C 13 61.8 0.3 . 1 . . . . 130 THR CA . 15423 1 1384 . 1 1 130 130 THR CB C 13 70.1 0.3 . 1 . . . . 130 THR CB . 15423 1 1385 . 1 1 130 130 THR CG2 C 13 22.1 0.3 . 1 . . . . 130 THR CG2 . 15423 1 1386 . 1 1 130 130 THR N N 15 117.8 0.3 . 1 . . . . 130 THR N . 15423 1 1387 . 1 1 131 131 ILE H H 1 9.05 0.02 . 1 . . . . 131 ILE H . 15423 1 1388 . 1 1 131 131 ILE HA H 1 4.48 0.02 . 1 . . . . 131 ILE HA . 15423 1 1389 . 1 1 131 131 ILE HB H 1 1.93 0.02 . 1 . . . . 131 ILE HB . 15423 1 1390 . 1 1 131 131 ILE HD11 H 1 0.67 0.02 . 1 . . . . 131 ILE HD1 . 15423 1 1391 . 1 1 131 131 ILE HD12 H 1 0.67 0.02 . 1 . . . . 131 ILE HD1 . 15423 1 1392 . 1 1 131 131 ILE HD13 H 1 0.67 0.02 . 1 . . . . 131 ILE HD1 . 15423 1 1393 . 1 1 131 131 ILE HG12 H 1 1.46 0.02 . 2 . . . . 131 ILE HG12 . 15423 1 1394 . 1 1 131 131 ILE HG13 H 1 1.02 0.02 . 2 . . . . 131 ILE HG13 . 15423 1 1395 . 1 1 131 131 ILE HG21 H 1 0.71 0.02 . 1 . . . . 131 ILE HG2 . 15423 1 1396 . 1 1 131 131 ILE HG22 H 1 0.71 0.02 . 1 . . . . 131 ILE HG2 . 15423 1 1397 . 1 1 131 131 ILE HG23 H 1 0.71 0.02 . 1 . . . . 131 ILE HG2 . 15423 1 1398 . 1 1 131 131 ILE CA C 13 58.3 0.3 . 1 . . . . 131 ILE CA . 15423 1 1399 . 1 1 131 131 ILE CB C 13 39.6 0.3 . 1 . . . . 131 ILE CB . 15423 1 1400 . 1 1 131 131 ILE CD1 C 13 12.9 0.3 . 1 . . . . 131 ILE CD1 . 15423 1 1401 . 1 1 131 131 ILE CG1 C 13 26.5 0.3 . 1 . . . . 131 ILE CG1 . 15423 1 1402 . 1 1 131 131 ILE CG2 C 13 19.0 0.3 . 1 . . . . 131 ILE CG2 . 15423 1 1403 . 1 1 131 131 ILE N N 15 128.2 0.3 . 1 . . . . 131 ILE N . 15423 1 1404 . 1 1 132 132 PRO HA H 1 4.94 0.02 . 1 . . . . 132 PRO HA . 15423 1 1405 . 1 1 132 132 PRO HB2 H 1 1.78 0.02 . 2 . . . . 132 PRO HB2 . 15423 1 1406 . 1 1 132 132 PRO HB3 H 1 1.97 0.02 . 2 . . . . 132 PRO HB3 . 15423 1 1407 . 1 1 132 132 PRO HD2 H 1 3.49 0.02 . 2 . . . . 132 PRO HD2 . 15423 1 1408 . 1 1 132 132 PRO HD3 H 1 3.77 0.02 . 2 . . . . 132 PRO HD3 . 15423 1 1409 . 1 1 132 132 PRO C C 13 175.2 0.3 . 1 . . . . 132 PRO C . 15423 1 1410 . 1 1 132 132 PRO CA C 13 62.2 0.3 . 1 . . . . 132 PRO CA . 15423 1 1411 . 1 1 132 132 PRO CB C 13 32.9 0.3 . 1 . . . . 132 PRO CB . 15423 1 1412 . 1 1 132 132 PRO CD C 13 51.0 0.3 . 1 . . . . 132 PRO CD . 15423 1 1413 . 1 1 132 132 PRO CG C 13 26.3 0.3 . 1 . . . . 132 PRO CG . 15423 1 1414 . 1 1 133 133 PHE H H 1 8.46 0.02 . 1 . . . . 133 PHE H . 15423 1 1415 . 1 1 133 133 PHE HA H 1 4.53 0.02 . 1 . . . . 133 PHE HA . 15423 1 1416 . 1 1 133 133 PHE HB2 H 1 2.55 0.02 . 2 . . . . 133 PHE HB2 . 15423 1 1417 . 1 1 133 133 PHE HZ H 1 6.99 0.02 . 1 . . . . 133 PHE HZ . 15423 1 1418 . 1 1 133 133 PHE C C 13 175.6 0.3 . 1 . . . . 133 PHE C . 15423 1 1419 . 1 1 133 133 PHE CA C 13 57.0 0.3 . 1 . . . . 133 PHE CA . 15423 1 1420 . 1 1 133 133 PHE CB C 13 45.0 0.3 . 1 . . . . 133 PHE CB . 15423 1 1421 . 1 1 133 133 PHE CD1 C 13 132.0 0.3 . 1 . . . . 133 PHE CD1 . 15423 1 1422 . 1 1 133 133 PHE CE1 C 13 130.6 0.3 . 1 . . . . 133 PHE CE1 . 15423 1 1423 . 1 1 133 133 PHE CZ C 13 128.6 0.3 . 1 . . . . 133 PHE CZ . 15423 1 1424 . 1 1 133 133 PHE N N 15 117.0 0.3 . 1 . . . . 133 PHE N . 15423 1 1425 . 1 1 134 134 GLN H H 1 8.83 0.02 . 1 . . . . 134 GLN H . 15423 1 1426 . 1 1 134 134 GLN HA H 1 5.49 0.02 . 1 . . . . 134 GLN HA . 15423 1 1427 . 1 1 134 134 GLN HB2 H 1 1.71 0.02 . 2 . . . . 134 GLN HB2 . 15423 1 1428 . 1 1 134 134 GLN HB3 H 1 1.87 0.02 . 2 . . . . 134 GLN HB3 . 15423 1 1429 . 1 1 134 134 GLN HE21 H 1 7.22 0.02 . 1 . . . . 134 GLN HE21 . 15423 1 1430 . 1 1 134 134 GLN HE22 H 1 6.67 0.02 . 1 . . . . 134 GLN HE22 . 15423 1 1431 . 1 1 134 134 GLN C C 13 174.5 0.3 . 1 . . . . 134 GLN C . 15423 1 1432 . 1 1 134 134 GLN CA C 13 54.2 0.3 . 1 . . . . 134 GLN CA . 15423 1 1433 . 1 1 134 134 GLN CB C 13 35.0 0.3 . 1 . . . . 134 GLN CB . 15423 1 1434 . 1 1 134 134 GLN CG C 13 34.4 0.3 . 1 . . . . 134 GLN CG . 15423 1 1435 . 1 1 134 134 GLN N N 15 117.3 0.3 . 1 . . . . 134 GLN N . 15423 1 1436 . 1 1 134 134 GLN NE2 N 15 110.7 0.3 . 1 . . . . 134 GLN NE2 . 15423 1 1437 . 1 1 135 135 ALA H H 1 9.28 0.02 . 1 . . . . 135 ALA H . 15423 1 1438 . 1 1 135 135 ALA HA H 1 5.62 0.02 . 1 . . . . 135 ALA HA . 15423 1 1439 . 1 1 135 135 ALA HB1 H 1 1.11 0.02 . 1 . . . . 135 ALA HB . 15423 1 1440 . 1 1 135 135 ALA HB2 H 1 1.11 0.02 . 1 . . . . 135 ALA HB . 15423 1 1441 . 1 1 135 135 ALA HB3 H 1 1.11 0.02 . 1 . . . . 135 ALA HB . 15423 1 1442 . 1 1 135 135 ALA C C 13 174.9 0.3 . 1 . . . . 135 ALA C . 15423 1 1443 . 1 1 135 135 ALA CA C 13 50.5 0.3 . 1 . . . . 135 ALA CA . 15423 1 1444 . 1 1 135 135 ALA CB C 13 25.0 0.3 . 1 . . . . 135 ALA CB . 15423 1 1445 . 1 1 135 135 ALA N N 15 121.8 0.3 . 1 . . . . 135 ALA N . 15423 1 1446 . 1 1 136 136 ARG H H 1 8.38 0.02 . 1 . . . . 136 ARG H . 15423 1 1447 . 1 1 136 136 ARG HA H 1 4.52 0.02 . 1 . . . . 136 ARG HA . 15423 1 1448 . 1 1 136 136 ARG HB2 H 1 2.06 0.02 . 2 . . . . 136 ARG HB2 . 15423 1 1449 . 1 1 136 136 ARG HB3 H 1 1.40 0.02 . 2 . . . . 136 ARG HB3 . 15423 1 1450 . 1 1 136 136 ARG HD2 H 1 2.91 0.02 . 2 . . . . 136 ARG HD2 . 15423 1 1451 . 1 1 136 136 ARG HD3 H 1 3.27 0.02 . 2 . . . . 136 ARG HD3 . 15423 1 1452 . 1 1 136 136 ARG HE H 1 7.21 0.02 . 1 . . . . 136 ARG HE . 15423 1 1453 . 1 1 136 136 ARG C C 13 173.6 0.3 . 1 . . . . 136 ARG C . 15423 1 1454 . 1 1 136 136 ARG CA C 13 53.9 0.3 . 1 . . . . 136 ARG CA . 15423 1 1455 . 1 1 136 136 ARG CB C 13 33.4 0.3 . 1 . . . . 136 ARG CB . 15423 1 1456 . 1 1 136 136 ARG CD C 13 44.9 0.3 . 1 . . . . 136 ARG CD . 15423 1 1457 . 1 1 136 136 ARG N N 15 113.3 0.3 . 1 . . . . 136 ARG N . 15423 1 1458 . 1 1 136 136 ARG NE N 15 113.3 0.3 . 1 . . . . 136 ARG NE . 15423 1 1459 . 1 1 137 137 TYR H H 1 8.55 0.02 . 1 . . . . 137 TYR H . 15423 1 1460 . 1 1 137 137 TYR HA H 1 5.36 0.02 . 1 . . . . 137 TYR HA . 15423 1 1461 . 1 1 137 137 TYR HB2 H 1 2.79 0.02 . 2 . . . . 137 TYR HB2 . 15423 1 1462 . 1 1 137 137 TYR HB3 H 1 2.50 0.02 . 2 . . . . 137 TYR HB3 . 15423 1 1463 . 1 1 137 137 TYR C C 13 175.5 0.3 . 1 . . . . 137 TYR C . 15423 1 1464 . 1 1 137 137 TYR CA C 13 58.3 0.3 . 1 . . . . 137 TYR CA . 15423 1 1465 . 1 1 137 137 TYR CB C 13 39.9 0.3 . 1 . . . . 137 TYR CB . 15423 1 1466 . 1 1 137 137 TYR CD1 C 13 131.3 0.3 . 1 . . . . 137 TYR CD1 . 15423 1 1467 . 1 1 137 137 TYR CE1 C 13 118.4 0.3 . 1 . . . . 137 TYR CE1 . 15423 1 1468 . 1 1 137 137 TYR N N 15 118.5 0.3 . 1 . . . . 137 TYR N . 15423 1 1469 . 1 1 138 138 PHE H H 1 8.87 0.02 . 1 . . . . 138 PHE H . 15423 1 1470 . 1 1 138 138 PHE HA H 1 4.92 0.02 . 1 . . . . 138 PHE HA . 15423 1 1471 . 1 1 138 138 PHE HB2 H 1 2.70 0.02 . 2 . . . . 138 PHE HB2 . 15423 1 1472 . 1 1 138 138 PHE HB3 H 1 2.44 0.02 . 2 . . . . 138 PHE HB3 . 15423 1 1473 . 1 1 138 138 PHE HZ H 1 7.36 0.02 . 1 . . . . 138 PHE HZ . 15423 1 1474 . 1 1 138 138 PHE C C 13 173.6 0.3 . 1 . . . . 138 PHE C . 15423 1 1475 . 1 1 138 138 PHE CA C 13 56.4 0.3 . 1 . . . . 138 PHE CA . 15423 1 1476 . 1 1 138 138 PHE CB C 13 44.1 0.3 . 1 . . . . 138 PHE CB . 15423 1 1477 . 1 1 138 138 PHE CD1 C 13 132.6 0.3 . 1 . . . . 138 PHE CD1 . 15423 1 1478 . 1 1 138 138 PHE CE1 C 13 130.7 0.3 . 1 . . . . 138 PHE CE1 . 15423 1 1479 . 1 1 138 138 PHE CZ C 13 129.2 0.3 . 1 . . . . 138 PHE CZ . 15423 1 1480 . 1 1 138 138 PHE N N 15 122.3 0.3 . 1 . . . . 138 PHE N . 15423 1 1481 . 1 1 139 139 ALA H H 1 8.73 0.02 . 1 . . . . 139 ALA H . 15423 1 1482 . 1 1 139 139 ALA HA H 1 5.04 0.02 . 1 . . . . 139 ALA HA . 15423 1 1483 . 1 1 139 139 ALA HB1 H 1 1.49 0.02 . 1 . . . . 139 ALA HB . 15423 1 1484 . 1 1 139 139 ALA HB2 H 1 1.49 0.02 . 1 . . . . 139 ALA HB . 15423 1 1485 . 1 1 139 139 ALA HB3 H 1 1.49 0.02 . 1 . . . . 139 ALA HB . 15423 1 1486 . 1 1 139 139 ALA C C 13 176.2 0.3 . 1 . . . . 139 ALA C . 15423 1 1487 . 1 1 139 139 ALA CA C 13 51.0 0.3 . 1 . . . . 139 ALA CA . 15423 1 1488 . 1 1 139 139 ALA CB C 13 19.7 0.3 . 1 . . . . 139 ALA CB . 15423 1 1489 . 1 1 139 139 ALA N N 15 131.2 0.3 . 1 . . . . 139 ALA N . 15423 1 1490 . 1 1 140 140 THR H H 1 8.23 0.02 . 1 . . . . 140 THR H . 15423 1 1491 . 1 1 140 140 THR HA H 1 4.26 0.02 . 1 . . . . 140 THR HA . 15423 1 1492 . 1 1 140 140 THR HB H 1 4.18 0.02 . 1 . . . . 140 THR HB . 15423 1 1493 . 1 1 140 140 THR HG21 H 1 0.49 0.02 . 1 . . . . 140 THR HG2 . 15423 1 1494 . 1 1 140 140 THR HG22 H 1 0.49 0.02 . 1 . . . . 140 THR HG2 . 15423 1 1495 . 1 1 140 140 THR HG23 H 1 0.49 0.02 . 1 . . . . 140 THR HG2 . 15423 1 1496 . 1 1 140 140 THR C C 13 173.8 0.3 . 1 . . . . 140 THR C . 15423 1 1497 . 1 1 140 140 THR CA C 13 60.8 0.3 . 1 . . . . 140 THR CA . 15423 1 1498 . 1 1 140 140 THR CB C 13 67.1 0.3 . 1 . . . . 140 THR CB . 15423 1 1499 . 1 1 140 140 THR CG2 C 13 21.6 0.3 . 1 . . . . 140 THR CG2 . 15423 1 1500 . 1 1 140 140 THR N N 15 111.9 0.3 . 1 . . . . 140 THR N . 15423 1 1501 . 1 1 141 141 GLY H H 1 7.45 0.02 . 1 . . . . 141 GLY H . 15423 1 1502 . 1 1 141 141 GLY HA2 H 1 3.62 0.02 . 2 . . . . 141 GLY HA2 . 15423 1 1503 . 1 1 141 141 GLY HA3 H 1 3.71 0.02 . 2 . . . . 141 GLY HA3 . 15423 1 1504 . 1 1 141 141 GLY C C 13 169.5 0.3 . 1 . . . . 141 GLY C . 15423 1 1505 . 1 1 141 141 GLY CA C 13 44.3 0.3 . 1 . . . . 141 GLY CA . 15423 1 1506 . 1 1 141 141 GLY N N 15 110.3 0.3 . 1 . . . . 141 GLY N . 15423 1 1507 . 1 1 142 142 ALA H H 1 8.28 0.02 . 1 . . . . 142 ALA H . 15423 1 1508 . 1 1 142 142 ALA HA H 1 4.26 0.02 . 1 . . . . 142 ALA HA . 15423 1 1509 . 1 1 142 142 ALA HB1 H 1 1.21 0.02 . 1 . . . . 142 ALA HB . 15423 1 1510 . 1 1 142 142 ALA HB2 H 1 1.21 0.02 . 1 . . . . 142 ALA HB . 15423 1 1511 . 1 1 142 142 ALA HB3 H 1 1.21 0.02 . 1 . . . . 142 ALA HB . 15423 1 1512 . 1 1 142 142 ALA C C 13 177.2 0.3 . 1 . . . . 142 ALA C . 15423 1 1513 . 1 1 142 142 ALA CA C 13 52.1 0.3 . 1 . . . . 142 ALA CA . 15423 1 1514 . 1 1 142 142 ALA CB C 13 17.2 0.3 . 1 . . . . 142 ALA CB . 15423 1 1515 . 1 1 142 142 ALA N N 15 121.8 0.3 . 1 . . . . 142 ALA N . 15423 1 1516 . 1 1 143 143 ALA H H 1 8.52 0.02 . 1 . . . . 143 ALA H . 15423 1 1517 . 1 1 143 143 ALA HA H 1 4.67 0.02 . 1 . . . . 143 ALA HA . 15423 1 1518 . 1 1 143 143 ALA HB1 H 1 1.26 0.02 . 1 . . . . 143 ALA HB . 15423 1 1519 . 1 1 143 143 ALA HB2 H 1 1.26 0.02 . 1 . . . . 143 ALA HB . 15423 1 1520 . 1 1 143 143 ALA HB3 H 1 1.26 0.02 . 1 . . . . 143 ALA HB . 15423 1 1521 . 1 1 143 143 ALA C C 13 178.1 0.3 . 1 . . . . 143 ALA C . 15423 1 1522 . 1 1 143 143 ALA CA C 13 52.5 0.3 . 1 . . . . 143 ALA CA . 15423 1 1523 . 1 1 143 143 ALA CB C 13 21.2 0.3 . 1 . . . . 143 ALA CB . 15423 1 1524 . 1 1 143 143 ALA N N 15 130.0 0.3 . 1 . . . . 143 ALA N . 15423 1 1525 . 1 1 144 144 THR H H 1 7.59 0.02 . 1 . . . . 144 THR H . 15423 1 1526 . 1 1 144 144 THR HA H 1 4.71 0.02 . 1 . . . . 144 THR HA . 15423 1 1527 . 1 1 144 144 THR HB H 1 4.44 0.02 . 1 . . . . 144 THR HB . 15423 1 1528 . 1 1 144 144 THR HG21 H 1 1.12 0.02 . 1 . . . . 144 THR HG2 . 15423 1 1529 . 1 1 144 144 THR HG22 H 1 1.12 0.02 . 1 . . . . 144 THR HG2 . 15423 1 1530 . 1 1 144 144 THR HG23 H 1 1.12 0.02 . 1 . . . . 144 THR HG2 . 15423 1 1531 . 1 1 144 144 THR CA C 13 58.2 0.3 . 1 . . . . 144 THR CA . 15423 1 1532 . 1 1 144 144 THR CB C 13 68.1 0.3 . 1 . . . . 144 THR CB . 15423 1 1533 . 1 1 144 144 THR CG2 C 13 21.1 0.3 . 1 . . . . 144 THR CG2 . 15423 1 1534 . 1 1 144 144 THR N N 15 110.0 0.3 . 1 . . . . 144 THR N . 15423 1 1535 . 1 1 145 145 PRO HA H 1 4.02 0.02 . 1 . . . . 145 PRO HA . 15423 1 1536 . 1 1 145 145 PRO HB2 H 1 1.88 0.02 . 2 . . . . 145 PRO HB2 . 15423 1 1537 . 1 1 145 145 PRO HB3 H 1 1.92 0.02 . 2 . . . . 145 PRO HB3 . 15423 1 1538 . 1 1 145 145 PRO HD2 H 1 3.57 0.02 . 2 . . . . 145 PRO HD2 . 15423 1 1539 . 1 1 145 145 PRO HD3 H 1 3.68 0.02 . 2 . . . . 145 PRO HD3 . 15423 1 1540 . 1 1 145 145 PRO HG2 H 1 1.81 0.02 . 2 . . . . 145 PRO HG2 . 15423 1 1541 . 1 1 145 145 PRO HG3 H 1 2.06 0.02 . 2 . . . . 145 PRO HG3 . 15423 1 1542 . 1 1 145 145 PRO C C 13 176.7 0.3 . 1 . . . . 145 PRO C . 15423 1 1543 . 1 1 145 145 PRO CA C 13 62.6 0.3 . 1 . . . . 145 PRO CA . 15423 1 1544 . 1 1 145 145 PRO CB C 13 33.0 0.3 . 1 . . . . 145 PRO CB . 15423 1 1545 . 1 1 145 145 PRO CD C 13 50.3 0.3 . 1 . . . . 145 PRO CD . 15423 1 1546 . 1 1 145 145 PRO CG C 13 27.6 0.3 . 1 . . . . 145 PRO CG . 15423 1 1547 . 1 1 146 146 GLY H H 1 8.85 0.02 . 1 . . . . 146 GLY H . 15423 1 1548 . 1 1 146 146 GLY HA2 H 1 3.79 0.02 . 2 . . . . 146 GLY HA2 . 15423 1 1549 . 1 1 146 146 GLY HA3 H 1 4.36 0.02 . 2 . . . . 146 GLY HA3 . 15423 1 1550 . 1 1 146 146 GLY C C 13 172.5 0.3 . 1 . . . . 146 GLY C . 15423 1 1551 . 1 1 146 146 GLY CA C 13 44.2 0.3 . 1 . . . . 146 GLY CA . 15423 1 1552 . 1 1 146 146 GLY N N 15 107.7 0.3 . 1 . . . . 146 GLY N . 15423 1 1553 . 1 1 147 147 ALA H H 1 8.36 0.02 . 1 . . . . 147 ALA H . 15423 1 1554 . 1 1 147 147 ALA HA H 1 4.16 0.02 . 1 . . . . 147 ALA HA . 15423 1 1555 . 1 1 147 147 ALA HB1 H 1 1.48 0.02 . 1 . . . . 147 ALA HB . 15423 1 1556 . 1 1 147 147 ALA HB2 H 1 1.48 0.02 . 1 . . . . 147 ALA HB . 15423 1 1557 . 1 1 147 147 ALA HB3 H 1 1.48 0.02 . 1 . . . . 147 ALA HB . 15423 1 1558 . 1 1 147 147 ALA C C 13 177.9 0.3 . 1 . . . . 147 ALA C . 15423 1 1559 . 1 1 147 147 ALA CA C 13 54.2 0.3 . 1 . . . . 147 ALA CA . 15423 1 1560 . 1 1 147 147 ALA CB C 13 19.4 0.3 . 1 . . . . 147 ALA CB . 15423 1 1561 . 1 1 147 147 ALA N N 15 122.5 0.3 . 1 . . . . 147 ALA N . 15423 1 1562 . 1 1 148 148 ALA H H 1 8.66 0.02 . 1 . . . . 148 ALA H . 15423 1 1563 . 1 1 148 148 ALA HA H 1 4.94 0.02 . 1 . . . . 148 ALA HA . 15423 1 1564 . 1 1 148 148 ALA HB1 H 1 0.86 0.02 . 1 . . . . 148 ALA HB . 15423 1 1565 . 1 1 148 148 ALA HB2 H 1 0.86 0.02 . 1 . . . . 148 ALA HB . 15423 1 1566 . 1 1 148 148 ALA HB3 H 1 0.86 0.02 . 1 . . . . 148 ALA HB . 15423 1 1567 . 1 1 148 148 ALA C C 13 173.8 0.3 . 1 . . . . 148 ALA C . 15423 1 1568 . 1 1 148 148 ALA CA C 13 51.2 0.3 . 1 . . . . 148 ALA CA . 15423 1 1569 . 1 1 148 148 ALA CB C 13 18.3 0.3 . 1 . . . . 148 ALA CB . 15423 1 1570 . 1 1 148 148 ALA N N 15 129.3 0.3 . 1 . . . . 148 ALA N . 15423 1 1571 . 1 1 149 149 ASN H H 1 8.82 0.02 . 1 . . . . 149 ASN H . 15423 1 1572 . 1 1 149 149 ASN HA H 1 5.64 0.02 . 1 . . . . 149 ASN HA . 15423 1 1573 . 1 1 149 149 ASN HB2 H 1 2.67 0.02 . 2 . . . . 149 ASN HB2 . 15423 1 1574 . 1 1 149 149 ASN HB3 H 1 2.99 0.02 . 2 . . . . 149 ASN HB3 . 15423 1 1575 . 1 1 149 149 ASN HD21 H 1 6.65 0.02 . 1 . . . . 149 ASN HD21 . 15423 1 1576 . 1 1 149 149 ASN HD22 H 1 7.49 0.02 . 1 . . . . 149 ASN HD22 . 15423 1 1577 . 1 1 149 149 ASN C C 13 174.4 0.3 . 1 . . . . 149 ASN C . 15423 1 1578 . 1 1 149 149 ASN CA C 13 51.3 0.3 . 1 . . . . 149 ASN CA . 15423 1 1579 . 1 1 149 149 ASN CB C 13 40.4 0.3 . 1 . . . . 149 ASN CB . 15423 1 1580 . 1 1 149 149 ASN N N 15 121.2 0.3 . 1 . . . . 149 ASN N . 15423 1 1581 . 1 1 149 149 ASN ND2 N 15 110.4 0.3 . 1 . . . . 149 ASN ND2 . 15423 1 1582 . 1 1 150 150 ALA H H 1 9.10 0.02 . 1 . . . . 150 ALA H . 15423 1 1583 . 1 1 150 150 ALA HA H 1 4.89 0.02 . 1 . . . . 150 ALA HA . 15423 1 1584 . 1 1 150 150 ALA HB1 H 1 1.47 0.02 . 1 . . . . 150 ALA HB . 15423 1 1585 . 1 1 150 150 ALA HB2 H 1 1.47 0.02 . 1 . . . . 150 ALA HB . 15423 1 1586 . 1 1 150 150 ALA HB3 H 1 1.47 0.02 . 1 . . . . 150 ALA HB . 15423 1 1587 . 1 1 150 150 ALA C C 13 174.6 0.3 . 1 . . . . 150 ALA C . 15423 1 1588 . 1 1 150 150 ALA CA C 13 52.2 0.3 . 1 . . . . 150 ALA CA . 15423 1 1589 . 1 1 150 150 ALA CB C 13 25.1 0.3 . 1 . . . . 150 ALA CB . 15423 1 1590 . 1 1 150 150 ALA N N 15 122.6 0.3 . 1 . . . . 150 ALA N . 15423 1 1591 . 1 1 151 151 ASP H H 1 9.01 0.02 . 1 . . . . 151 ASP H . 15423 1 1592 . 1 1 151 151 ASP HA H 1 5.87 0.02 . 1 . . . . 151 ASP HA . 15423 1 1593 . 1 1 151 151 ASP HB2 H 1 2.57 0.02 . 2 . . . . 151 ASP HB2 . 15423 1 1594 . 1 1 151 151 ASP HB3 H 1 2.49 0.02 . 2 . . . . 151 ASP HB3 . 15423 1 1595 . 1 1 151 151 ASP C C 13 174.1 0.3 . 1 . . . . 151 ASP C . 15423 1 1596 . 1 1 151 151 ASP CA C 13 53.4 0.3 . 1 . . . . 151 ASP CA . 15423 1 1597 . 1 1 151 151 ASP CB C 13 45.3 0.3 . 1 . . . . 151 ASP CB . 15423 1 1598 . 1 1 151 151 ASP N N 15 120.0 0.3 . 1 . . . . 151 ASP N . 15423 1 1599 . 1 1 152 152 ALA H H 1 8.87 0.02 . 1 . . . . 152 ALA H . 15423 1 1600 . 1 1 152 152 ALA HA H 1 5.16 0.02 . 1 . . . . 152 ALA HA . 15423 1 1601 . 1 1 152 152 ALA HB1 H 1 1.51 0.02 . 1 . . . . 152 ALA HB . 15423 1 1602 . 1 1 152 152 ALA HB2 H 1 1.51 0.02 . 1 . . . . 152 ALA HB . 15423 1 1603 . 1 1 152 152 ALA HB3 H 1 1.51 0.02 . 1 . . . . 152 ALA HB . 15423 1 1604 . 1 1 152 152 ALA C C 13 176.4 0.3 . 1 . . . . 152 ALA C . 15423 1 1605 . 1 1 152 152 ALA CA C 13 51.2 0.3 . 1 . . . . 152 ALA CA . 15423 1 1606 . 1 1 152 152 ALA CB C 13 23.4 0.3 . 1 . . . . 152 ALA CB . 15423 1 1607 . 1 1 152 152 ALA N N 15 120.7 0.3 . 1 . . . . 152 ALA N . 15423 1 1608 . 1 1 153 153 THR H H 1 8.83 0.02 . 1 . . . . 153 THR H . 15423 1 1609 . 1 1 153 153 THR HA H 1 5.35 0.02 . 1 . . . . 153 THR HA . 15423 1 1610 . 1 1 153 153 THR HB H 1 4.30 0.02 . 1 . . . . 153 THR HB . 15423 1 1611 . 1 1 153 153 THR HG21 H 1 1.25 0.02 . 1 . . . . 153 THR HG2 . 15423 1 1612 . 1 1 153 153 THR HG22 H 1 1.25 0.02 . 1 . . . . 153 THR HG2 . 15423 1 1613 . 1 1 153 153 THR HG23 H 1 1.25 0.02 . 1 . . . . 153 THR HG2 . 15423 1 1614 . 1 1 153 153 THR C C 13 173.9 0.3 . 1 . . . . 153 THR C . 15423 1 1615 . 1 1 153 153 THR CA C 13 60.1 0.3 . 1 . . . . 153 THR CA . 15423 1 1616 . 1 1 153 153 THR CB C 13 71.9 0.3 . 1 . . . . 153 THR CB . 15423 1 1617 . 1 1 153 153 THR CG2 C 13 22.1 0.3 . 1 . . . . 153 THR CG2 . 15423 1 1618 . 1 1 153 153 THR N N 15 111.3 0.3 . 1 . . . . 153 THR N . 15423 1 1619 . 1 1 154 154 PHE H H 1 8.46 0.02 . 1 . . . . 154 PHE H . 15423 1 1620 . 1 1 154 154 PHE HA H 1 5.76 0.02 . 1 . . . . 154 PHE HA . 15423 1 1621 . 1 1 154 154 PHE C C 13 174.5 0.3 . 1 . . . . 154 PHE C . 15423 1 1622 . 1 1 154 154 PHE CA C 13 55.6 0.3 . 1 . . . . 154 PHE CA . 15423 1 1623 . 1 1 154 154 PHE CB C 13 42.3 0.3 . 1 . . . . 154 PHE CB . 15423 1 1624 . 1 1 154 154 PHE CD1 C 13 132.2 0.3 . 1 . . . . 154 PHE CD1 . 15423 1 1625 . 1 1 154 154 PHE N N 15 114.5 0.3 . 1 . . . . 154 PHE N . 15423 1 1626 . 1 1 155 155 LYS H H 1 8.78 0.02 . 1 . . . . 155 LYS H . 15423 1 1627 . 1 1 155 155 LYS HA H 1 4.81 0.02 . 1 . . . . 155 LYS HA . 15423 1 1628 . 1 1 155 155 LYS HB2 H 1 1.83 0.02 . 2 . . . . 155 LYS HB2 . 15423 1 1629 . 1 1 155 155 LYS HB3 H 1 1.48 0.02 . 2 . . . . 155 LYS HB3 . 15423 1 1630 . 1 1 155 155 LYS HE2 H 1 2.84 0.02 . 2 . . . . 155 LYS HE2 . 15423 1 1631 . 1 1 155 155 LYS HE3 H 1 2.89 0.02 . 2 . . . . 155 LYS HE3 . 15423 1 1632 . 1 1 155 155 LYS C C 13 174.8 0.3 . 1 . . . . 155 LYS C . 15423 1 1633 . 1 1 155 155 LYS CA C 13 54.6 0.3 . 1 . . . . 155 LYS CA . 15423 1 1634 . 1 1 155 155 LYS CB C 13 36.8 0.3 . 1 . . . . 155 LYS CB . 15423 1 1635 . 1 1 155 155 LYS CD C 13 29.5 0.3 . 1 . . . . 155 LYS CD . 15423 1 1636 . 1 1 155 155 LYS CE C 13 42.1 0.3 . 1 . . . . 155 LYS CE . 15423 1 1637 . 1 1 155 155 LYS CG C 13 25.1 0.3 . 1 . . . . 155 LYS CG . 15423 1 1638 . 1 1 155 155 LYS N N 15 120.7 0.3 . 1 . . . . 155 LYS N . 15423 1 1639 . 1 1 156 156 VAL H H 1 8.69 0.02 . 1 . . . . 156 VAL H . 15423 1 1640 . 1 1 156 156 VAL HA H 1 4.84 0.02 . 1 . . . . 156 VAL HA . 15423 1 1641 . 1 1 156 156 VAL HB H 1 1.63 0.02 . 1 . . . . 156 VAL HB . 15423 1 1642 . 1 1 156 156 VAL HG11 H 1 0.83 0.02 . 1 . . . . 156 VAL HG1 . 15423 1 1643 . 1 1 156 156 VAL HG12 H 1 0.83 0.02 . 1 . . . . 156 VAL HG1 . 15423 1 1644 . 1 1 156 156 VAL HG13 H 1 0.83 0.02 . 1 . . . . 156 VAL HG1 . 15423 1 1645 . 1 1 156 156 VAL HG21 H 1 0.37 0.02 . 1 . . . . 156 VAL HG2 . 15423 1 1646 . 1 1 156 156 VAL HG22 H 1 0.37 0.02 . 1 . . . . 156 VAL HG2 . 15423 1 1647 . 1 1 156 156 VAL HG23 H 1 0.37 0.02 . 1 . . . . 156 VAL HG2 . 15423 1 1648 . 1 1 156 156 VAL C C 13 173.2 0.3 . 1 . . . . 156 VAL C . 15423 1 1649 . 1 1 156 156 VAL CA C 13 60.9 0.3 . 1 . . . . 156 VAL CA . 15423 1 1650 . 1 1 156 156 VAL CB C 13 34.1 0.3 . 1 . . . . 156 VAL CB . 15423 1 1651 . 1 1 156 156 VAL CG1 C 13 21.0 0.3 . 1 . . . . 156 VAL CG1 . 15423 1 1652 . 1 1 156 156 VAL CG2 C 13 20.7 0.3 . 1 . . . . 156 VAL CG2 . 15423 1 1653 . 1 1 156 156 VAL N N 15 120.3 0.3 . 1 . . . . 156 VAL N . 15423 1 1654 . 1 1 157 157 GLN H H 1 9.04 0.02 . 1 . . . . 157 GLN H . 15423 1 1655 . 1 1 157 157 GLN HA H 1 5.13 0.02 . 1 . . . . 157 GLN HA . 15423 1 1656 . 1 1 157 157 GLN HB2 H 1 1.15 0.02 . 2 . . . . 157 GLN HB2 . 15423 1 1657 . 1 1 157 157 GLN HB3 H 1 1.06 0.02 . 2 . . . . 157 GLN HB3 . 15423 1 1658 . 1 1 157 157 GLN HE21 H 1 6.48 0.02 . 1 . . . . 157 GLN HE21 . 15423 1 1659 . 1 1 157 157 GLN HE22 H 1 6.24 0.02 . 1 . . . . 157 GLN HE22 . 15423 1 1660 . 1 1 157 157 GLN HG2 H 1 1.41 0.02 . 2 . . . . 157 GLN HG2 . 15423 1 1661 . 1 1 157 157 GLN HG3 H 1 1.79 0.02 . 2 . . . . 157 GLN HG3 . 15423 1 1662 . 1 1 157 157 GLN C C 13 174.3 0.3 . 1 . . . . 157 GLN C . 15423 1 1663 . 1 1 157 157 GLN CA C 13 53.5 0.3 . 1 . . . . 157 GLN CA . 15423 1 1664 . 1 1 157 157 GLN CB C 13 34.5 0.3 . 1 . . . . 157 GLN CB . 15423 1 1665 . 1 1 157 157 GLN CG C 13 35.5 0.3 . 1 . . . . 157 GLN CG . 15423 1 1666 . 1 1 157 157 GLN N N 15 126.2 0.3 . 1 . . . . 157 GLN N . 15423 1 1667 . 1 1 157 157 GLN NE2 N 15 109.4 0.3 . 1 . . . . 157 GLN NE2 . 15423 1 1668 . 1 1 158 158 TYR H H 1 9.13 0.02 . 1 . . . . 158 TYR H . 15423 1 1669 . 1 1 158 158 TYR HA H 1 5.31 0.02 . 1 . . . . 158 TYR HA . 15423 1 1670 . 1 1 158 158 TYR HB2 H 1 2.86 0.02 . 2 . . . . 158 TYR HB2 . 15423 1 1671 . 1 1 158 158 TYR HB3 H 1 2.77 0.02 . 2 . . . . 158 TYR HB3 . 15423 1 1672 . 1 1 158 158 TYR C C 13 175.8 0.3 . 1 . . . . 158 TYR C . 15423 1 1673 . 1 1 158 158 TYR CA C 13 56.8 0.3 . 1 . . . . 158 TYR CA . 15423 1 1674 . 1 1 158 158 TYR CB C 13 40.6 0.3 . 1 . . . . 158 TYR CB . 15423 1 1675 . 1 1 158 158 TYR CD1 C 13 133.0 0.3 . 1 . . . . 158 TYR CD1 . 15423 1 1676 . 1 1 158 158 TYR CE1 C 13 118.1 0.3 . 1 . . . . 158 TYR CE1 . 15423 1 1677 . 1 1 158 158 TYR N N 15 126.4 0.3 . 1 . . . . 158 TYR N . 15423 1 1678 . 1 1 159 159 GLN H H 1 8.58 0.02 . 1 . . . . 159 GLN H . 15423 1 1679 . 1 1 159 159 GLN HA H 1 4.89 0.02 . 1 . . . . 159 GLN HA . 15423 1 1680 . 1 1 159 159 GLN HB2 H 1 2.07 0.02 . 2 . . . . 159 GLN HB2 . 15423 1 1681 . 1 1 159 159 GLN HB3 H 1 1.82 0.02 . 2 . . . . 159 GLN HB3 . 15423 1 1682 . 1 1 159 159 GLN HE21 H 1 7.35 0.02 . 1 . . . . 159 GLN HE21 . 15423 1 1683 . 1 1 159 159 GLN HE22 H 1 6.70 0.02 . 1 . . . . 159 GLN HE22 . 15423 1 1684 . 1 1 159 159 GLN HG2 H 1 2.12 0.02 . 2 . . . . 159 GLN HG2 . 15423 1 1685 . 1 1 159 159 GLN HG3 H 1 2.20 0.02 . 2 . . . . 159 GLN HG3 . 15423 1 1686 . 1 1 159 159 GLN C C 13 175.8 0.3 . 1 . . . . 159 GLN C . 15423 1 1687 . 1 1 159 159 GLN CA C 13 54.8 0.3 . 1 . . . . 159 GLN CA . 15423 1 1688 . 1 1 159 159 GLN CB C 13 32.5 0.3 . 1 . . . . 159 GLN CB . 15423 1 1689 . 1 1 159 159 GLN CG C 13 33.4 0.3 . 1 . . . . 159 GLN CG . 15423 1 1690 . 1 1 159 159 GLN N N 15 119.7 0.3 . 1 . . . . 159 GLN N . 15423 1 1691 . 1 1 159 159 GLN NE2 N 15 110.7 0.3 . 1 . . . . 159 GLN NE2 . 15423 1 1692 . 1 1 160 160 GLY H H 1 8.74 0.02 . 1 . . . . 160 GLY H . 15423 1 1693 . 1 1 160 160 GLY HA2 H 1 4.12 0.02 . 2 . . . . 160 GLY HA2 . 15423 1 1694 . 1 1 160 160 GLY HA3 H 1 4.18 0.02 . 2 . . . . 160 GLY HA3 . 15423 1 1695 . 1 1 160 160 GLY C C 13 174.8 0.3 . 1 . . . . 160 GLY C . 15423 1 1696 . 1 1 160 160 GLY CA C 13 45.4 0.3 . 1 . . . . 160 GLY CA . 15423 1 1697 . 1 1 160 160 GLY N N 15 109.8 0.3 . 1 . . . . 160 GLY N . 15423 1 1698 . 1 1 161 161 GLY H H 1 8.56 0.02 . 1 . . . . 161 GLY H . 15423 1 1699 . 1 1 161 161 GLY C C 13 175.3 0.3 . 1 . . . . 161 GLY C . 15423 1 1700 . 1 1 161 161 GLY CA C 13 45.1 0.3 . 1 . . . . 161 GLY CA . 15423 1 1701 . 1 1 161 161 GLY N N 15 109.2 0.3 . 1 . . . . 161 GLY N . 15423 1 1702 . 1 1 162 162 GLY H H 1 8.48 0.02 . 1 . . . . 162 GLY H . 15423 1 1703 . 1 1 162 162 GLY HA2 H 1 4.04 0.02 . 2 . . . . 162 GLY HA2 . 15423 1 1704 . 1 1 162 162 GLY HA3 H 1 3.91 0.02 . 2 . . . . 162 GLY HA3 . 15423 1 1705 . 1 1 162 162 GLY C C 13 175.4 0.3 . 1 . . . . 162 GLY C . 15423 1 1706 . 1 1 162 162 GLY CA C 13 45.8 0.3 . 1 . . . . 162 GLY CA . 15423 1 1707 . 1 1 162 162 GLY N N 15 108.7 0.3 . 1 . . . . 162 GLY N . 15423 1 1708 . 1 1 163 163 GLY H H 1 8.50 0.02 . 1 . . . . 163 GLY H . 15423 1 1709 . 1 1 163 163 GLY HA2 H 1 3.96 0.02 . 2 . . . . 163 GLY HA2 . 15423 1 1710 . 1 1 163 163 GLY HA3 H 1 3.98 0.02 . 2 . . . . 163 GLY HA3 . 15423 1 1711 . 1 1 163 163 GLY C C 13 175.4 0.3 . 1 . . . . 163 GLY C . 15423 1 1712 . 1 1 163 163 GLY CA C 13 45.7 0.3 . 1 . . . . 163 GLY CA . 15423 1 1713 . 1 1 163 163 GLY N N 15 109.0 0.3 . 1 . . . . 163 GLY N . 15423 1 1714 . 1 1 164 164 GLY H H 1 8.29 0.02 . 1 . . . . 164 GLY H . 15423 1 1715 . 1 1 164 164 GLY HA2 H 1 3.89 0.02 . 2 . . . . 164 GLY HA2 . 15423 1 1716 . 1 1 164 164 GLY HA3 H 1 3.98 0.02 . 2 . . . . 164 GLY HA3 . 15423 1 1717 . 1 1 164 164 GLY C C 13 175.1 0.3 . 1 . . . . 164 GLY C . 15423 1 1718 . 1 1 164 164 GLY CA C 13 45.7 0.3 . 1 . . . . 164 GLY CA . 15423 1 1719 . 1 1 164 164 GLY N N 15 109.1 0.3 . 1 . . . . 164 GLY N . 15423 1 1720 . 1 1 165 165 GLY H H 1 8.21 0.02 . 1 . . . . 165 GLY H . 15423 1 1721 . 1 1 165 165 GLY HA2 H 1 3.95 0.02 . 2 . . . . 165 GLY HA2 . 15423 1 1722 . 1 1 165 165 GLY HA3 H 1 3.92 0.02 . 2 . . . . 165 GLY HA3 . 15423 1 1723 . 1 1 165 165 GLY C C 13 173.9 0.3 . 1 . . . . 165 GLY C . 15423 1 1724 . 1 1 165 165 GLY CA C 13 45.2 0.3 . 1 . . . . 165 GLY CA . 15423 1 1725 . 1 1 165 165 GLY N N 15 108.5 0.3 . 1 . . . . 165 GLY N . 15423 1 1726 . 1 1 166 166 ALA H H 1 8.11 0.02 . 1 . . . . 166 ALA H . 15423 1 1727 . 1 1 166 166 ALA HA H 1 4.37 0.02 . 1 . . . . 166 ALA HA . 15423 1 1728 . 1 1 166 166 ALA HB1 H 1 1.38 0.02 . 1 . . . . 166 ALA HB . 15423 1 1729 . 1 1 166 166 ALA HB2 H 1 1.38 0.02 . 1 . . . . 166 ALA HB . 15423 1 1730 . 1 1 166 166 ALA HB3 H 1 1.38 0.02 . 1 . . . . 166 ALA HB . 15423 1 1731 . 1 1 166 166 ALA C C 13 177.1 0.3 . 1 . . . . 166 ALA C . 15423 1 1732 . 1 1 166 166 ALA CA C 13 52.1 0.3 . 1 . . . . 166 ALA CA . 15423 1 1733 . 1 1 166 166 ALA CB C 13 19.8 0.3 . 1 . . . . 166 ALA CB . 15423 1 1734 . 1 1 166 166 ALA N N 15 123.8 0.3 . 1 . . . . 166 ALA N . 15423 1 1735 . 1 1 167 167 ALA H H 1 8.35 0.02 . 1 . . . . 167 ALA H . 15423 1 1736 . 1 1 167 167 ALA HA H 1 4.84 0.02 . 1 . . . . 167 ALA HA . 15423 1 1737 . 1 1 167 167 ALA HB1 H 1 1.20 0.02 . 1 . . . . 167 ALA HB . 15423 1 1738 . 1 1 167 167 ALA HB2 H 1 1.20 0.02 . 1 . . . . 167 ALA HB . 15423 1 1739 . 1 1 167 167 ALA HB3 H 1 1.20 0.02 . 1 . . . . 167 ALA HB . 15423 1 1740 . 1 1 167 167 ALA C C 13 177.8 0.3 . 1 . . . . 167 ALA C . 15423 1 1741 . 1 1 167 167 ALA CA C 13 51.9 0.3 . 1 . . . . 167 ALA CA . 15423 1 1742 . 1 1 167 167 ALA CB C 13 20.0 0.3 . 1 . . . . 167 ALA CB . 15423 1 1743 . 1 1 167 167 ALA N N 15 123.8 0.3 . 1 . . . . 167 ALA N . 15423 1 1744 . 1 1 168 168 THR H H 1 8.58 0.02 . 1 . . . . 168 THR H . 15423 1 1745 . 1 1 168 168 THR HA H 1 4.60 0.02 . 1 . . . . 168 THR HA . 15423 1 1746 . 1 1 168 168 THR HB H 1 4.14 0.02 . 1 . . . . 168 THR HB . 15423 1 1747 . 1 1 168 168 THR HG21 H 1 1.20 0.02 . 1 . . . . 168 THR HG2 . 15423 1 1748 . 1 1 168 168 THR HG22 H 1 1.20 0.02 . 1 . . . . 168 THR HG2 . 15423 1 1749 . 1 1 168 168 THR HG23 H 1 1.20 0.02 . 1 . . . . 168 THR HG2 . 15423 1 1750 . 1 1 168 168 THR C C 13 173.3 0.3 . 1 . . . . 168 THR C . 15423 1 1751 . 1 1 168 168 THR CA C 13 61.9 0.3 . 1 . . . . 168 THR CA . 15423 1 1752 . 1 1 168 168 THR CB C 13 71.3 0.3 . 1 . . . . 168 THR CB . 15423 1 1753 . 1 1 168 168 THR CG2 C 13 21.5 0.3 . 1 . . . . 168 THR CG2 . 15423 1 1754 . 1 1 168 168 THR N N 15 117.9 0.3 . 1 . . . . 168 THR N . 15423 1 1755 . 1 1 169 169 THR H H 1 8.71 0.02 . 1 . . . . 169 THR H . 15423 1 1756 . 1 1 169 169 THR HA H 1 5.30 0.02 . 1 . . . . 169 THR HA . 15423 1 1757 . 1 1 169 169 THR HB H 1 3.94 0.02 . 1 . . . . 169 THR HB . 15423 1 1758 . 1 1 169 169 THR HG21 H 1 1.19 0.02 . 1 . . . . 169 THR HG2 . 15423 1 1759 . 1 1 169 169 THR HG22 H 1 1.19 0.02 . 1 . . . . 169 THR HG2 . 15423 1 1760 . 1 1 169 169 THR HG23 H 1 1.19 0.02 . 1 . . . . 169 THR HG2 . 15423 1 1761 . 1 1 169 169 THR C C 13 174.3 0.3 . 1 . . . . 169 THR C . 15423 1 1762 . 1 1 169 169 THR CA C 13 61.7 0.3 . 1 . . . . 169 THR CA . 15423 1 1763 . 1 1 169 169 THR CB C 13 70.0 0.3 . 1 . . . . 169 THR CB . 15423 1 1764 . 1 1 169 169 THR CG2 C 13 22.8 0.3 . 1 . . . . 169 THR CG2 . 15423 1 1765 . 1 1 169 169 THR N N 15 122.4 0.3 . 1 . . . . 169 THR N . 15423 1 1766 . 1 1 170 170 VAL H H 1 9.28 0.02 . 1 . . . . 170 VAL H . 15423 1 1767 . 1 1 170 170 VAL HA H 1 4.77 0.02 . 1 . . . . 170 VAL HA . 15423 1 1768 . 1 1 170 170 VAL HB H 1 2.29 0.02 . 1 . . . . 170 VAL HB . 15423 1 1769 . 1 1 170 170 VAL HG11 H 1 1.00 0.02 . 1 . . . . 170 VAL HG1 . 15423 1 1770 . 1 1 170 170 VAL HG12 H 1 1.00 0.02 . 1 . . . . 170 VAL HG1 . 15423 1 1771 . 1 1 170 170 VAL HG13 H 1 1.00 0.02 . 1 . . . . 170 VAL HG1 . 15423 1 1772 . 1 1 170 170 VAL HG21 H 1 1.03 0.02 . 1 . . . . 170 VAL HG2 . 15423 1 1773 . 1 1 170 170 VAL HG22 H 1 1.03 0.02 . 1 . . . . 170 VAL HG2 . 15423 1 1774 . 1 1 170 170 VAL HG23 H 1 1.03 0.02 . 1 . . . . 170 VAL HG2 . 15423 1 1775 . 1 1 170 170 VAL C C 13 175.3 0.3 . 1 . . . . 170 VAL C . 15423 1 1776 . 1 1 170 170 VAL CA C 13 59.0 0.3 . 1 . . . . 170 VAL CA . 15423 1 1777 . 1 1 170 170 VAL CB C 13 35.5 0.3 . 1 . . . . 170 VAL CB . 15423 1 1778 . 1 1 170 170 VAL CG1 C 13 19.5 0.3 . 1 . . . . 170 VAL CG1 . 15423 1 1779 . 1 1 170 170 VAL CG2 C 13 21.8 0.3 . 1 . . . . 170 VAL CG2 . 15423 1 1780 . 1 1 170 170 VAL N N 15 120.4 0.3 . 1 . . . . 170 VAL N . 15423 1 1781 . 1 1 171 171 ASN H H 1 8.77 0.02 . 1 . . . . 171 ASN H . 15423 1 1782 . 1 1 171 171 ASN HA H 1 4.47 0.02 . 1 . . . . 171 ASN HA . 15423 1 1783 . 1 1 171 171 ASN HD21 H 1 7.64 0.02 . 1 . . . . 171 ASN HD21 . 15423 1 1784 . 1 1 171 171 ASN HD22 H 1 6.92 0.02 . 1 . . . . 171 ASN HD22 . 15423 1 1785 . 1 1 171 171 ASN C C 13 174.9 0.3 . 1 . . . . 171 ASN C . 15423 1 1786 . 1 1 171 171 ASN CA C 13 54.7 0.3 . 1 . . . . 171 ASN CA . 15423 1 1787 . 1 1 171 171 ASN CB C 13 38.2 0.3 . 1 . . . . 171 ASN CB . 15423 1 1788 . 1 1 171 171 ASN N N 15 121.1 0.3 . 1 . . . . 171 ASN N . 15423 1 1789 . 1 1 171 171 ASN ND2 N 15 113.0 0.3 . 1 . . . . 171 ASN ND2 . 15423 1 1790 . 1 1 172 172 GLY H H 1 8.39 0.02 . 1 . . . . 172 GLY H . 15423 1 1791 . 1 1 172 172 GLY HA2 H 1 2.98 0.02 . 2 . . . . 172 GLY HA2 . 15423 1 1792 . 1 1 172 172 GLY HA3 H 1 3.97 0.02 . 2 . . . . 172 GLY HA3 . 15423 1 1793 . 1 1 172 172 GLY C C 13 171.5 0.3 . 1 . . . . 172 GLY C . 15423 1 1794 . 1 1 172 172 GLY CA C 13 46.0 0.3 . 1 . . . . 172 GLY CA . 15423 1 1795 . 1 1 172 172 GLY N N 15 113.0 0.3 . 1 . . . . 172 GLY N . 15423 1 1796 . 1 1 173 173 GLY H H 1 5.96 0.02 . 1 . . . . 173 GLY H . 15423 1 1797 . 1 1 173 173 GLY HA2 H 1 3.79 0.02 . 2 . . . . 173 GLY HA2 . 15423 1 1798 . 1 1 173 173 GLY HA3 H 1 4.11 0.02 . 2 . . . . 173 GLY HA3 . 15423 1 1799 . 1 1 173 173 GLY C C 13 172.0 0.3 . 1 . . . . 173 GLY C . 15423 1 1800 . 1 1 173 173 GLY CA C 13 46.4 0.3 . 1 . . . . 173 GLY CA . 15423 1 1801 . 1 1 173 173 GLY N N 15 106.5 0.3 . 1 . . . . 173 GLY N . 15423 1 1802 . 1 1 174 174 THR H H 1 8.60 0.02 . 1 . . . . 174 THR H . 15423 1 1803 . 1 1 174 174 THR HA H 1 4.89 0.02 . 1 . . . . 174 THR HA . 15423 1 1804 . 1 1 174 174 THR HB H 1 3.82 0.02 . 1 . . . . 174 THR HB . 15423 1 1805 . 1 1 174 174 THR HG21 H 1 0.66 0.02 . 1 . . . . 174 THR HG2 . 15423 1 1806 . 1 1 174 174 THR HG22 H 1 0.66 0.02 . 1 . . . . 174 THR HG2 . 15423 1 1807 . 1 1 174 174 THR HG23 H 1 0.66 0.02 . 1 . . . . 174 THR HG2 . 15423 1 1808 . 1 1 174 174 THR C C 13 172.3 0.3 . 1 . . . . 174 THR C . 15423 1 1809 . 1 1 174 174 THR CA C 13 62.0 0.3 . 1 . . . . 174 THR CA . 15423 1 1810 . 1 1 174 174 THR CB C 13 71.4 0.3 . 1 . . . . 174 THR CB . 15423 1 1811 . 1 1 174 174 THR CG2 C 13 21.2 0.3 . 1 . . . . 174 THR CG2 . 15423 1 1812 . 1 1 174 174 THR N N 15 118.8 0.3 . 1 . . . . 174 THR N . 15423 1 1813 . 1 1 175 175 VAL H H 1 9.14 0.02 . 1 . . . . 175 VAL H . 15423 1 1814 . 1 1 175 175 VAL HA H 1 4.15 0.02 . 1 . . . . 175 VAL HA . 15423 1 1815 . 1 1 175 175 VAL HB H 1 1.34 0.02 . 1 . . . . 175 VAL HB . 15423 1 1816 . 1 1 175 175 VAL HG11 H 1 0.54 0.02 . 1 . . . . 175 VAL HG1 . 15423 1 1817 . 1 1 175 175 VAL HG12 H 1 0.54 0.02 . 1 . . . . 175 VAL HG1 . 15423 1 1818 . 1 1 175 175 VAL HG13 H 1 0.54 0.02 . 1 . . . . 175 VAL HG1 . 15423 1 1819 . 1 1 175 175 VAL HG21 H 1 -0.27 0.02 . 1 . . . . 175 VAL HG2 . 15423 1 1820 . 1 1 175 175 VAL HG22 H 1 -0.27 0.02 . 1 . . . . 175 VAL HG2 . 15423 1 1821 . 1 1 175 175 VAL HG23 H 1 -0.27 0.02 . 1 . . . . 175 VAL HG2 . 15423 1 1822 . 1 1 175 175 VAL C C 13 172.5 0.3 . 1 . . . . 175 VAL C . 15423 1 1823 . 1 1 175 175 VAL CA C 13 60.4 0.3 . 1 . . . . 175 VAL CA . 15423 1 1824 . 1 1 175 175 VAL CB C 13 33.8 0.3 . 1 . . . . 175 VAL CB . 15423 1 1825 . 1 1 175 175 VAL CG1 C 13 21.3 0.3 . 1 . . . . 175 VAL CG1 . 15423 1 1826 . 1 1 175 175 VAL CG2 C 13 22.2 0.3 . 1 . . . . 175 VAL CG2 . 15423 1 1827 . 1 1 175 175 VAL N N 15 124.6 0.3 . 1 . . . . 175 VAL N . 15423 1 1828 . 1 1 176 176 HIS H H 1 8.47 0.02 . 1 . . . . 176 HIS H . 15423 1 1829 . 1 1 176 176 HIS HA H 1 5.17 0.02 . 1 . . . . 176 HIS HA . 15423 1 1830 . 1 1 176 176 HIS HB2 H 1 3.11 0.02 . 2 . . . . 176 HIS HB2 . 15423 1 1831 . 1 1 176 176 HIS HB3 H 1 3.25 0.02 . 2 . . . . 176 HIS HB3 . 15423 1 1832 . 1 1 176 176 HIS HD2 H 1 6.76 0.02 . 1 . . . . 176 HIS HD2 . 15423 1 1833 . 1 1 176 176 HIS HE1 H 1 8.49 0.02 . 1 . . . . 176 HIS HE1 . 15423 1 1834 . 1 1 176 176 HIS C C 13 173.3 0.3 . 1 . . . . 176 HIS C . 15423 1 1835 . 1 1 176 176 HIS CA C 13 53.0 0.3 . 1 . . . . 176 HIS CA . 15423 1 1836 . 1 1 176 176 HIS CB C 13 28.7 0.3 . 1 . . . . 176 HIS CB . 15423 1 1837 . 1 1 176 176 HIS CD2 C 13 122.0 0.3 . 1 . . . . 176 HIS CD2 . 15423 1 1838 . 1 1 176 176 HIS CE1 C 13 135.8 0.3 . 1 . . . . 176 HIS CE1 . 15423 1 1839 . 1 1 176 176 HIS N N 15 123.1 0.3 . 1 . . . . 176 HIS N . 15423 1 1840 . 1 1 177 177 PHE H H 1 9.65 0.02 . 1 . . . . 177 PHE H . 15423 1 1841 . 1 1 177 177 PHE HA H 1 5.16 0.02 . 1 . . . . 177 PHE HA . 15423 1 1842 . 1 1 177 177 PHE HB2 H 1 2.79 0.02 . 2 . . . . 177 PHE HB2 . 15423 1 1843 . 1 1 177 177 PHE HB3 H 1 2.88 0.02 . 2 . . . . 177 PHE HB3 . 15423 1 1844 . 1 1 177 177 PHE HZ H 1 6.32 0.02 . 1 . . . . 177 PHE HZ . 15423 1 1845 . 1 1 177 177 PHE C C 13 176.6 0.3 . 1 . . . . 177 PHE C . 15423 1 1846 . 1 1 177 177 PHE CA C 13 57.5 0.3 . 1 . . . . 177 PHE CA . 15423 1 1847 . 1 1 177 177 PHE CB C 13 39.6 0.3 . 1 . . . . 177 PHE CB . 15423 1 1848 . 1 1 177 177 PHE CD1 C 13 131.3 0.3 . 1 . . . . 177 PHE CD1 . 15423 1 1849 . 1 1 177 177 PHE CE1 C 13 130.4 0.3 . 1 . . . . 177 PHE CE1 . 15423 1 1850 . 1 1 177 177 PHE CZ C 13 129.0 0.3 . 1 . . . . 177 PHE CZ . 15423 1 1851 . 1 1 177 177 PHE N N 15 123.7 0.3 . 1 . . . . 177 PHE N . 15423 1 1852 . 1 1 178 178 LYS H H 1 8.86 0.02 . 1 . . . . 178 LYS H . 15423 1 1853 . 1 1 178 178 LYS HA H 1 5.60 0.02 . 1 . . . . 178 LYS HA . 15423 1 1854 . 1 1 178 178 LYS HB2 H 1 1.56 0.02 . 2 . . . . 178 LYS HB2 . 15423 1 1855 . 1 1 178 178 LYS HB3 H 1 1.74 0.02 . 2 . . . . 178 LYS HB3 . 15423 1 1856 . 1 1 178 178 LYS HD2 H 1 1.54 0.02 . 2 . . . . 178 LYS HD2 . 15423 1 1857 . 1 1 178 178 LYS HD3 H 1 1.59 0.02 . 2 . . . . 178 LYS HD3 . 15423 1 1858 . 1 1 178 178 LYS HE2 H 1 2.80 0.02 . 2 . . . . 178 LYS HE2 . 15423 1 1859 . 1 1 178 178 LYS HE3 H 1 2.89 0.02 . 2 . . . . 178 LYS HE3 . 15423 1 1860 . 1 1 178 178 LYS HG2 H 1 1.21 0.02 . 2 . . . . 178 LYS HG2 . 15423 1 1861 . 1 1 178 178 LYS HG3 H 1 1.29 0.02 . 2 . . . . 178 LYS HG3 . 15423 1 1862 . 1 1 178 178 LYS C C 13 174.7 0.3 . 1 . . . . 178 LYS C . 15423 1 1863 . 1 1 178 178 LYS CA C 13 54.2 0.3 . 1 . . . . 178 LYS CA . 15423 1 1864 . 1 1 178 178 LYS CB C 13 37.0 0.3 . 1 . . . . 178 LYS CB . 15423 1 1865 . 1 1 178 178 LYS CD C 13 29.2 0.3 . 1 . . . . 178 LYS CD . 15423 1 1866 . 1 1 178 178 LYS CE C 13 42.4 0.3 . 1 . . . . 178 LYS CE . 15423 1 1867 . 1 1 178 178 LYS CG C 13 25.5 0.3 . 1 . . . . 178 LYS CG . 15423 1 1868 . 1 1 178 178 LYS N N 15 124.0 0.3 . 1 . . . . 178 LYS N . 15423 1 1869 . 1 1 179 179 GLY H H 1 7.97 0.02 . 1 . . . . 179 GLY H . 15423 1 1870 . 1 1 179 179 GLY HA2 H 1 4.01 0.02 . 2 . . . . 179 GLY HA2 . 15423 1 1871 . 1 1 179 179 GLY HA3 H 1 5.04 0.02 . 2 . . . . 179 GLY HA3 . 15423 1 1872 . 1 1 179 179 GLY C C 13 172.9 0.3 . 1 . . . . 179 GLY C . 15423 1 1873 . 1 1 179 179 GLY CA C 13 46.6 0.3 . 1 . . . . 179 GLY CA . 15423 1 1874 . 1 1 179 179 GLY N N 15 110.2 0.3 . 1 . . . . 179 GLY N . 15423 1 1875 . 1 1 180 180 GLU H H 1 8.47 0.02 . 1 . . . . 180 GLU H . 15423 1 1876 . 1 1 180 180 GLU HA H 1 4.66 0.02 . 1 . . . . 180 GLU HA . 15423 1 1877 . 1 1 180 180 GLU HB2 H 1 1.89 0.02 . 2 . . . . 180 GLU HB2 . 15423 1 1878 . 1 1 180 180 GLU HB3 H 1 1.83 0.02 . 2 . . . . 180 GLU HB3 . 15423 1 1879 . 1 1 180 180 GLU C C 13 173.1 0.3 . 1 . . . . 180 GLU C . 15423 1 1880 . 1 1 180 180 GLU CA C 13 55.6 0.3 . 1 . . . . 180 GLU CA . 15423 1 1881 . 1 1 180 180 GLU CB C 13 34.2 0.3 . 1 . . . . 180 GLU CB . 15423 1 1882 . 1 1 180 180 GLU CG C 13 35.8 0.3 . 1 . . . . 180 GLU CG . 15423 1 1883 . 1 1 180 180 GLU N N 15 117.0 0.3 . 1 . . . . 180 GLU N . 15423 1 1884 . 1 1 181 181 VAL H H 1 8.58 0.02 . 1 . . . . 181 VAL H . 15423 1 1885 . 1 1 181 181 VAL HA H 1 4.97 0.02 . 1 . . . . 181 VAL HA . 15423 1 1886 . 1 1 181 181 VAL HB H 1 1.97 0.02 . 1 . . . . 181 VAL HB . 15423 1 1887 . 1 1 181 181 VAL HG11 H 1 0.24 0.02 . 1 . . . . 181 VAL HG1 . 15423 1 1888 . 1 1 181 181 VAL HG12 H 1 0.24 0.02 . 1 . . . . 181 VAL HG1 . 15423 1 1889 . 1 1 181 181 VAL HG13 H 1 0.24 0.02 . 1 . . . . 181 VAL HG1 . 15423 1 1890 . 1 1 181 181 VAL HG21 H 1 0.52 0.02 . 1 . . . . 181 VAL HG2 . 15423 1 1891 . 1 1 181 181 VAL HG22 H 1 0.52 0.02 . 1 . . . . 181 VAL HG2 . 15423 1 1892 . 1 1 181 181 VAL HG23 H 1 0.52 0.02 . 1 . . . . 181 VAL HG2 . 15423 1 1893 . 1 1 181 181 VAL C C 13 177.1 0.3 . 1 . . . . 181 VAL C . 15423 1 1894 . 1 1 181 181 VAL CA C 13 60.2 0.3 . 1 . . . . 181 VAL CA . 15423 1 1895 . 1 1 181 181 VAL CB C 13 31.8 0.3 . 1 . . . . 181 VAL CB . 15423 1 1896 . 1 1 181 181 VAL CG1 C 13 20.5 0.3 . 1 . . . . 181 VAL CG1 . 15423 1 1897 . 1 1 181 181 VAL CG2 C 13 22.5 0.3 . 1 . . . . 181 VAL CG2 . 15423 1 1898 . 1 1 181 181 VAL N N 15 124.0 0.3 . 1 . . . . 181 VAL N . 15423 1 1899 . 1 1 182 182 VAL H H 1 9.10 0.02 . 1 . . . . 182 VAL H . 15423 1 1900 . 1 1 182 182 VAL HA H 1 4.73 0.02 . 1 . . . . 182 VAL HA . 15423 1 1901 . 1 1 182 182 VAL HB H 1 2.15 0.02 . 1 . . . . 182 VAL HB . 15423 1 1902 . 1 1 182 182 VAL HG11 H 1 0.64 0.02 . 1 . . . . 182 VAL HG1 . 15423 1 1903 . 1 1 182 182 VAL HG12 H 1 0.64 0.02 . 1 . . . . 182 VAL HG1 . 15423 1 1904 . 1 1 182 182 VAL HG13 H 1 0.64 0.02 . 1 . . . . 182 VAL HG1 . 15423 1 1905 . 1 1 182 182 VAL HG21 H 1 0.75 0.02 . 1 . . . . 182 VAL HG2 . 15423 1 1906 . 1 1 182 182 VAL HG22 H 1 0.75 0.02 . 1 . . . . 182 VAL HG2 . 15423 1 1907 . 1 1 182 182 VAL HG23 H 1 0.75 0.02 . 1 . . . . 182 VAL HG2 . 15423 1 1908 . 1 1 182 182 VAL C C 13 175.0 0.3 . 1 . . . . 182 VAL C . 15423 1 1909 . 1 1 182 182 VAL CA C 13 59.1 0.3 . 1 . . . . 182 VAL CA . 15423 1 1910 . 1 1 182 182 VAL CB C 13 35.0 0.3 . 1 . . . . 182 VAL CB . 15423 1 1911 . 1 1 182 182 VAL CG1 C 13 18.7 0.3 . 1 . . . . 182 VAL CG1 . 15423 1 1912 . 1 1 182 182 VAL CG2 C 13 21.8 0.3 . 1 . . . . 182 VAL CG2 . 15423 1 1913 . 1 1 182 182 VAL N N 15 122.2 0.3 . 1 . . . . 182 VAL N . 15423 1 1914 . 1 1 183 183 ASN H H 1 8.96 0.02 . 1 . . . . 183 ASN H . 15423 1 1915 . 1 1 183 183 ASN HA H 1 4.87 0.02 . 1 . . . . 183 ASN HA . 15423 1 1916 . 1 1 183 183 ASN HB2 H 1 2.82 0.02 . 2 . . . . 183 ASN HB2 . 15423 1 1917 . 1 1 183 183 ASN HB3 H 1 2.62 0.02 . 2 . . . . 183 ASN HB3 . 15423 1 1918 . 1 1 183 183 ASN HD21 H 1 7.63 0.02 . 1 . . . . 183 ASN HD21 . 15423 1 1919 . 1 1 183 183 ASN HD22 H 1 6.95 0.02 . 1 . . . . 183 ASN HD22 . 15423 1 1920 . 1 1 183 183 ASN C C 13 174.3 0.3 . 1 . . . . 183 ASN C . 15423 1 1921 . 1 1 183 183 ASN CA C 13 53.4 0.3 . 1 . . . . 183 ASN CA . 15423 1 1922 . 1 1 183 183 ASN CB C 13 38.8 0.3 . 1 . . . . 183 ASN CB . 15423 1 1923 . 1 1 183 183 ASN N N 15 121.3 0.3 . 1 . . . . 183 ASN N . 15423 1 1924 . 1 1 183 183 ASN ND2 N 15 112.3 0.3 . 1 . . . . 183 ASN ND2 . 15423 1 1925 . 1 1 184 184 ALA H H 1 7.66 0.02 . 1 . . . . 184 ALA H . 15423 1 1926 . 1 1 184 184 ALA HA H 1 4.07 0.02 . 1 . . . . 184 ALA HA . 15423 1 1927 . 1 1 184 184 ALA HB1 H 1 1.29 0.02 . 1 . . . . 184 ALA HB . 15423 1 1928 . 1 1 184 184 ALA HB2 H 1 1.29 0.02 . 1 . . . . 184 ALA HB . 15423 1 1929 . 1 1 184 184 ALA HB3 H 1 1.29 0.02 . 1 . . . . 184 ALA HB . 15423 1 1930 . 1 1 184 184 ALA CA C 13 53.8 0.3 . 1 . . . . 184 ALA CA . 15423 1 1931 . 1 1 184 184 ALA CB C 13 20.9 0.3 . 1 . . . . 184 ALA CB . 15423 1 1932 . 1 1 184 184 ALA N N 15 129.0 0.3 . 1 . . . . 184 ALA N . 15423 1 stop_ save_