data_5666 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 5666 _Entry.Title ; 1H, 15N and 13C backbone assignment of the Green Fluorescent Protein (GFP) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2003-01-22 _Entry.Accession_date 2003-01-23 _Entry.Last_release_date 2003-01-23 _Entry.Original_release_date 2003-01-23 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 Farid Khan . . . . 5666 2 Katherine Stott . . . . 5666 3 Sophie Jackson . . . . 5666 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 5666 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 588 5666 '15N chemical shifts' 199 5666 '1H chemical shifts' 199 5666 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 . . 2003-06-10 . original BMRB . 5666 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 5666 _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 ; Letter to the Editor: 1H, 15N and 13C backbone assignment of the Green Fluorescent Protein (GFP) ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 26 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 281 _Citation.Page_last 282 _Citation.Year 2003 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Farid Khan . . . . 5666 1 2 Katherine Stott . . . . 5666 1 3 Sophie Jackson . . . . 5666 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID GFP 5666 1 NMR 5666 1 assignment 5666 1 chromophore 5666 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_GFP _Assembly.Sf_category assembly _Assembly.Sf_framecode system_GFP _Assembly.Entry_ID 5666 _Assembly.ID 1 _Assembly.Name 'truncated GFPuv' _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 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 5666 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'GFP monomer' 1 $GFP . . . native . . . . . 5666 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_asym_ID_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_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 covalent double . 1 . 1 SER 65 65 C . 1 . 1 TYR 66 66 N . . . . . . . . . . . . 5666 1 2 covalent single . 1 . 1 SER 65 65 C . 1 . 1 GLY 67 67 N . . . . . . . . . . . . 5666 1 3 covalent double . 1 . 1 TYR 66 66 CA . 1 . 1 TYR 66 66 CB . . . . . . . . . . . . 5666 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 . 1 1 SER 65 65 O . . . . 5666 1 2 . 1 1 TYR 66 66 H . . . . 5666 1 3 . 1 1 TYR 66 66 HA . . . . 5666 1 4 . 1 1 TYR 66 66 HB3 . . . . 5666 1 5 . 1 1 GLY 67 67 H . . . . 5666 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID GFP abbreviation 5666 1 'truncated GFPuv' system 5666 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_GFP _Entity.Sf_category entity _Entity.Sf_framecode GFP _Entity.Entry_ID 5666 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Green Fluorescent Protein' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSKGEELFTGVVPILVELDG DVNGHKFSVSGEGEGDATYG KLTLKFICTTGKLPVPWPTL VTTFSYGVQCFSRYPDHMKR HDFFKSAMPEGYVQERTISF KDDGNYKTRAEVKFEGDTLV NRIELKGIDFKEDGNILGHK LEYNYNSHNVYITADKQKNG IKANFKIRHNIEDGSVQLAD HYQQNTPIGDGPVLLPDNHY LSTQSALSKDPNEKRDHMVL LEFVTAAGI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 229 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; Residues 65S, 66Y and 67G are catalytically cyclised and then oxidised to form the chromophore. ; _Entity.DB_query_date 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 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 . . BMRB 5514 . 'green fluorescent protein uv' . . . . . 99.13 239 100.00 100.00 2.47e-131 . . . . 5666 1 . . PDB 1GFL . 'Structure Of Green Fluorescent Protein' . . . . . 100.00 238 98.25 98.25 5.24e-130 . . . . 5666 1 . . PDB 1QY3 . 'Crystal Structure Of Precyclized Intermediate For The Green Fluorescent Protein R96a Variant (B)' . . . . . 99.56 229 98.25 99.12 7.38e-130 . . . . 5666 1 . . PDB 1QYO . 'Anaerobic Precylization Intermediate Crystal Structure For S65g Y66g Gfp Variant' . . . . . 99.56 238 98.25 98.68 4.19e-129 . . . . 5666 1 . . DBJ BAA93576 . 'GFPuv4 [Cloning vector pGFPTA]' . . . . . 99.56 262 98.68 99.12 1.32e-130 . . . . 5666 1 . . DBJ BAE45350 . 'cyan fluorescent protein fusion protein [Cloning vector p3216PCbeta]' . . . . . 99.56 275 98.25 98.68 1.27e-129 . . . . 5666 1 . . DBJ BAG30881 . 'green fluorescent protein UV5 [synthetic construct]' . . . . . 99.56 238 98.25 98.68 1.04e-129 . . . . 5666 1 . . EMBL CAA10279 . 'green flourescent protein [Cloning vector pOT1]' . . . . . 99.56 238 100.00 100.00 4.82e-132 . . . . 5666 1 . . EMBL CAA65278 . 'green fluorescent protein [unidentified]' . . . . . 99.13 238 98.68 98.68 2.37e-129 . . . . 5666 1 . . EMBL CAB61435 . 'green flourescent protein [Integration vector pSMUG+]' . . . . . 99.56 274 98.25 98.25 1.25e-129 . . . . 5666 1 . . EMBL CAB70975 . 'green fluorescent protein [Synechocystis promoter probe vector pIGA]' . . . . . 99.56 238 100.00 100.00 4.82e-132 . . . . 5666 1 . . EMBL CAC27829 . 'green fluorescent protein [Cloning vector pOT2]' . . . . . 99.56 238 100.00 100.00 4.82e-132 . . . . 5666 1 . . GenBank AAA27721 . 'green-fluorescent protein' . . . . . 99.56 238 98.25 98.68 1.91e-129 . . . . 5666 1 . . GenBank AAA69542 . 'green fluorescent protein' . . . . . 99.13 242 98.24 98.24 5.99e-129 . . . . 5666 1 . . GenBank AAA69544 . 'green fluorescent protein' . . . . . 99.13 242 98.24 98.24 5.99e-129 . . . . 5666 1 . . GenBank AAA69546 . 'green fluorescent protein' . . . . . 99.13 264 98.68 98.68 1.64e-129 . . . . 5666 1 . . GenBank AAA69548 . 'green fluorescent protein' . . . . . 99.13 242 98.24 98.24 5.99e-129 . . . . 5666 1 . . SWISS-PROT P42212 . 'Green fluorescent protein' . . . . . 99.56 238 98.25 98.68 1.91e-129 . . . . 5666 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID GFP abbreviation 5666 1 'Green Fluorescent Protein' common 5666 1 'truncated GFPuv' variant 5666 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 5666 1 2 . SER . 5666 1 3 . LYS . 5666 1 4 . GLY . 5666 1 5 . GLU . 5666 1 6 . GLU . 5666 1 7 . LEU . 5666 1 8 . PHE . 5666 1 9 . THR . 5666 1 10 . GLY . 5666 1 11 . VAL . 5666 1 12 . VAL . 5666 1 13 . PRO . 5666 1 14 . ILE . 5666 1 15 . LEU . 5666 1 16 . VAL . 5666 1 17 . GLU . 5666 1 18 . LEU . 5666 1 19 . ASP . 5666 1 20 . GLY . 5666 1 21 . ASP . 5666 1 22 . VAL . 5666 1 23 . ASN . 5666 1 24 . GLY . 5666 1 25 . HIS . 5666 1 26 . LYS . 5666 1 27 . PHE . 5666 1 28 . SER . 5666 1 29 . VAL . 5666 1 30 . SER . 5666 1 31 . GLY . 5666 1 32 . GLU . 5666 1 33 . GLY . 5666 1 34 . GLU . 5666 1 35 . GLY . 5666 1 36 . ASP . 5666 1 37 . ALA . 5666 1 38 . THR . 5666 1 39 . TYR . 5666 1 40 . GLY . 5666 1 41 . LYS . 5666 1 42 . LEU . 5666 1 43 . THR . 5666 1 44 . LEU . 5666 1 45 . LYS . 5666 1 46 . PHE . 5666 1 47 . ILE . 5666 1 48 . CYS . 5666 1 49 . THR . 5666 1 50 . THR . 5666 1 51 . GLY . 5666 1 52 . LYS . 5666 1 53 . LEU . 5666 1 54 . PRO . 5666 1 55 . VAL . 5666 1 56 . PRO . 5666 1 57 . TRP . 5666 1 58 . PRO . 5666 1 59 . THR . 5666 1 60 . LEU . 5666 1 61 . VAL . 5666 1 62 . THR . 5666 1 63 . THR . 5666 1 64 . PHE . 5666 1 65 . SER . 5666 1 66 . TYR . 5666 1 67 . GLY . 5666 1 68 . VAL . 5666 1 69 . GLN . 5666 1 70 . CYS . 5666 1 71 . PHE . 5666 1 72 . SER . 5666 1 73 . ARG . 5666 1 74 . TYR . 5666 1 75 . PRO . 5666 1 76 . ASP . 5666 1 77 . HIS . 5666 1 78 . MET . 5666 1 79 . LYS . 5666 1 80 . ARG . 5666 1 81 . HIS . 5666 1 82 . ASP . 5666 1 83 . PHE . 5666 1 84 . PHE . 5666 1 85 . LYS . 5666 1 86 . SER . 5666 1 87 . ALA . 5666 1 88 . MET . 5666 1 89 . PRO . 5666 1 90 . GLU . 5666 1 91 . GLY . 5666 1 92 . TYR . 5666 1 93 . VAL . 5666 1 94 . GLN . 5666 1 95 . GLU . 5666 1 96 . ARG . 5666 1 97 . THR . 5666 1 98 . ILE . 5666 1 99 . SER . 5666 1 100 . PHE . 5666 1 101 . LYS . 5666 1 102 . ASP . 5666 1 103 . ASP . 5666 1 104 . GLY . 5666 1 105 . ASN . 5666 1 106 . TYR . 5666 1 107 . LYS . 5666 1 108 . THR . 5666 1 109 . ARG . 5666 1 110 . ALA . 5666 1 111 . GLU . 5666 1 112 . VAL . 5666 1 113 . LYS . 5666 1 114 . PHE . 5666 1 115 . GLU . 5666 1 116 . GLY . 5666 1 117 . ASP . 5666 1 118 . THR . 5666 1 119 . LEU . 5666 1 120 . VAL . 5666 1 121 . ASN . 5666 1 122 . ARG . 5666 1 123 . ILE . 5666 1 124 . GLU . 5666 1 125 . LEU . 5666 1 126 . LYS . 5666 1 127 . GLY . 5666 1 128 . ILE . 5666 1 129 . ASP . 5666 1 130 . PHE . 5666 1 131 . LYS . 5666 1 132 . GLU . 5666 1 133 . ASP . 5666 1 134 . GLY . 5666 1 135 . ASN . 5666 1 136 . ILE . 5666 1 137 . LEU . 5666 1 138 . GLY . 5666 1 139 . HIS . 5666 1 140 . LYS . 5666 1 141 . LEU . 5666 1 142 . GLU . 5666 1 143 . TYR . 5666 1 144 . ASN . 5666 1 145 . TYR . 5666 1 146 . ASN . 5666 1 147 . SER . 5666 1 148 . HIS . 5666 1 149 . ASN . 5666 1 150 . VAL . 5666 1 151 . TYR . 5666 1 152 . ILE . 5666 1 153 . THR . 5666 1 154 . ALA . 5666 1 155 . ASP . 5666 1 156 . LYS . 5666 1 157 . GLN . 5666 1 158 . LYS . 5666 1 159 . ASN . 5666 1 160 . GLY . 5666 1 161 . ILE . 5666 1 162 . LYS . 5666 1 163 . ALA . 5666 1 164 . ASN . 5666 1 165 . PHE . 5666 1 166 . LYS . 5666 1 167 . ILE . 5666 1 168 . ARG . 5666 1 169 . HIS . 5666 1 170 . ASN . 5666 1 171 . ILE . 5666 1 172 . GLU . 5666 1 173 . ASP . 5666 1 174 . GLY . 5666 1 175 . SER . 5666 1 176 . VAL . 5666 1 177 . GLN . 5666 1 178 . LEU . 5666 1 179 . ALA . 5666 1 180 . ASP . 5666 1 181 . HIS . 5666 1 182 . TYR . 5666 1 183 . GLN . 5666 1 184 . GLN . 5666 1 185 . ASN . 5666 1 186 . THR . 5666 1 187 . PRO . 5666 1 188 . ILE . 5666 1 189 . GLY . 5666 1 190 . ASP . 5666 1 191 . GLY . 5666 1 192 . PRO . 5666 1 193 . VAL . 5666 1 194 . LEU . 5666 1 195 . LEU . 5666 1 196 . PRO . 5666 1 197 . ASP . 5666 1 198 . ASN . 5666 1 199 . HIS . 5666 1 200 . TYR . 5666 1 201 . LEU . 5666 1 202 . SER . 5666 1 203 . THR . 5666 1 204 . GLN . 5666 1 205 . SER . 5666 1 206 . ALA . 5666 1 207 . LEU . 5666 1 208 . SER . 5666 1 209 . LYS . 5666 1 210 . ASP . 5666 1 211 . PRO . 5666 1 212 . ASN . 5666 1 213 . GLU . 5666 1 214 . LYS . 5666 1 215 . ARG . 5666 1 216 . ASP . 5666 1 217 . HIS . 5666 1 218 . MET . 5666 1 219 . VAL . 5666 1 220 . LEU . 5666 1 221 . LEU . 5666 1 222 . GLU . 5666 1 223 . PHE . 5666 1 224 . VAL . 5666 1 225 . THR . 5666 1 226 . ALA . 5666 1 227 . ALA . 5666 1 228 . GLY . 5666 1 229 . ILE . 5666 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 5666 1 . SER 2 2 5666 1 . LYS 3 3 5666 1 . GLY 4 4 5666 1 . GLU 5 5 5666 1 . GLU 6 6 5666 1 . LEU 7 7 5666 1 . PHE 8 8 5666 1 . THR 9 9 5666 1 . GLY 10 10 5666 1 . VAL 11 11 5666 1 . VAL 12 12 5666 1 . PRO 13 13 5666 1 . ILE 14 14 5666 1 . LEU 15 15 5666 1 . VAL 16 16 5666 1 . GLU 17 17 5666 1 . LEU 18 18 5666 1 . ASP 19 19 5666 1 . GLY 20 20 5666 1 . ASP 21 21 5666 1 . VAL 22 22 5666 1 . ASN 23 23 5666 1 . GLY 24 24 5666 1 . HIS 25 25 5666 1 . LYS 26 26 5666 1 . PHE 27 27 5666 1 . SER 28 28 5666 1 . VAL 29 29 5666 1 . SER 30 30 5666 1 . GLY 31 31 5666 1 . GLU 32 32 5666 1 . GLY 33 33 5666 1 . GLU 34 34 5666 1 . GLY 35 35 5666 1 . ASP 36 36 5666 1 . ALA 37 37 5666 1 . THR 38 38 5666 1 . TYR 39 39 5666 1 . GLY 40 40 5666 1 . LYS 41 41 5666 1 . LEU 42 42 5666 1 . THR 43 43 5666 1 . LEU 44 44 5666 1 . LYS 45 45 5666 1 . PHE 46 46 5666 1 . ILE 47 47 5666 1 . CYS 48 48 5666 1 . THR 49 49 5666 1 . THR 50 50 5666 1 . GLY 51 51 5666 1 . LYS 52 52 5666 1 . LEU 53 53 5666 1 . PRO 54 54 5666 1 . VAL 55 55 5666 1 . PRO 56 56 5666 1 . TRP 57 57 5666 1 . PRO 58 58 5666 1 . THR 59 59 5666 1 . LEU 60 60 5666 1 . VAL 61 61 5666 1 . THR 62 62 5666 1 . THR 63 63 5666 1 . PHE 64 64 5666 1 . SER 65 65 5666 1 . TYR 66 66 5666 1 . GLY 67 67 5666 1 . VAL 68 68 5666 1 . GLN 69 69 5666 1 . CYS 70 70 5666 1 . PHE 71 71 5666 1 . SER 72 72 5666 1 . ARG 73 73 5666 1 . TYR 74 74 5666 1 . PRO 75 75 5666 1 . ASP 76 76 5666 1 . HIS 77 77 5666 1 . MET 78 78 5666 1 . LYS 79 79 5666 1 . ARG 80 80 5666 1 . HIS 81 81 5666 1 . ASP 82 82 5666 1 . PHE 83 83 5666 1 . PHE 84 84 5666 1 . LYS 85 85 5666 1 . SER 86 86 5666 1 . ALA 87 87 5666 1 . MET 88 88 5666 1 . PRO 89 89 5666 1 . GLU 90 90 5666 1 . GLY 91 91 5666 1 . TYR 92 92 5666 1 . VAL 93 93 5666 1 . GLN 94 94 5666 1 . GLU 95 95 5666 1 . ARG 96 96 5666 1 . THR 97 97 5666 1 . ILE 98 98 5666 1 . SER 99 99 5666 1 . PHE 100 100 5666 1 . LYS 101 101 5666 1 . ASP 102 102 5666 1 . ASP 103 103 5666 1 . GLY 104 104 5666 1 . ASN 105 105 5666 1 . TYR 106 106 5666 1 . LYS 107 107 5666 1 . THR 108 108 5666 1 . ARG 109 109 5666 1 . ALA 110 110 5666 1 . GLU 111 111 5666 1 . VAL 112 112 5666 1 . LYS 113 113 5666 1 . PHE 114 114 5666 1 . GLU 115 115 5666 1 . GLY 116 116 5666 1 . ASP 117 117 5666 1 . THR 118 118 5666 1 . LEU 119 119 5666 1 . VAL 120 120 5666 1 . ASN 121 121 5666 1 . ARG 122 122 5666 1 . ILE 123 123 5666 1 . GLU 124 124 5666 1 . LEU 125 125 5666 1 . LYS 126 126 5666 1 . GLY 127 127 5666 1 . ILE 128 128 5666 1 . ASP 129 129 5666 1 . PHE 130 130 5666 1 . LYS 131 131 5666 1 . GLU 132 132 5666 1 . ASP 133 133 5666 1 . GLY 134 134 5666 1 . ASN 135 135 5666 1 . ILE 136 136 5666 1 . LEU 137 137 5666 1 . GLY 138 138 5666 1 . HIS 139 139 5666 1 . LYS 140 140 5666 1 . LEU 141 141 5666 1 . GLU 142 142 5666 1 . TYR 143 143 5666 1 . ASN 144 144 5666 1 . TYR 145 145 5666 1 . ASN 146 146 5666 1 . SER 147 147 5666 1 . HIS 148 148 5666 1 . ASN 149 149 5666 1 . VAL 150 150 5666 1 . TYR 151 151 5666 1 . ILE 152 152 5666 1 . THR 153 153 5666 1 . ALA 154 154 5666 1 . ASP 155 155 5666 1 . LYS 156 156 5666 1 . GLN 157 157 5666 1 . LYS 158 158 5666 1 . ASN 159 159 5666 1 . GLY 160 160 5666 1 . ILE 161 161 5666 1 . LYS 162 162 5666 1 . ALA 163 163 5666 1 . ASN 164 164 5666 1 . PHE 165 165 5666 1 . LYS 166 166 5666 1 . ILE 167 167 5666 1 . ARG 168 168 5666 1 . HIS 169 169 5666 1 . ASN 170 170 5666 1 . ILE 171 171 5666 1 . GLU 172 172 5666 1 . ASP 173 173 5666 1 . GLY 174 174 5666 1 . SER 175 175 5666 1 . VAL 176 176 5666 1 . GLN 177 177 5666 1 . LEU 178 178 5666 1 . ALA 179 179 5666 1 . ASP 180 180 5666 1 . HIS 181 181 5666 1 . TYR 182 182 5666 1 . GLN 183 183 5666 1 . GLN 184 184 5666 1 . ASN 185 185 5666 1 . THR 186 186 5666 1 . PRO 187 187 5666 1 . ILE 188 188 5666 1 . GLY 189 189 5666 1 . ASP 190 190 5666 1 . GLY 191 191 5666 1 . PRO 192 192 5666 1 . VAL 193 193 5666 1 . LEU 194 194 5666 1 . LEU 195 195 5666 1 . PRO 196 196 5666 1 . ASP 197 197 5666 1 . ASN 198 198 5666 1 . HIS 199 199 5666 1 . TYR 200 200 5666 1 . LEU 201 201 5666 1 . SER 202 202 5666 1 . THR 203 203 5666 1 . GLN 204 204 5666 1 . SER 205 205 5666 1 . ALA 206 206 5666 1 . LEU 207 207 5666 1 . SER 208 208 5666 1 . LYS 209 209 5666 1 . ASP 210 210 5666 1 . PRO 211 211 5666 1 . ASN 212 212 5666 1 . GLU 213 213 5666 1 . LYS 214 214 5666 1 . ARG 215 215 5666 1 . ASP 216 216 5666 1 . HIS 217 217 5666 1 . MET 218 218 5666 1 . VAL 219 219 5666 1 . LEU 220 220 5666 1 . LEU 221 221 5666 1 . GLU 222 222 5666 1 . PHE 223 223 5666 1 . VAL 224 224 5666 1 . THR 225 225 5666 1 . ALA 226 226 5666 1 . ALA 227 227 5666 1 . GLY 228 228 5666 1 . ILE 229 229 5666 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 5666 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $GFP . 6100 . . 'Aequorea victoria' jellyfish . . Eukaryota Metazoa Aequorea victoria . . . . . . . . . . . . . 5666 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 5666 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $GFP . 'recombinant technology' . . . . . . . . . . . . . . . . 5666 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 5666 _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 'Green Fluorescent Protein' '[U-95% 13C; U-95% 15N]' . . 1 $GFP . . 1.0 . . mM . . . . 5666 1 2 'sodium chloride' . . . . . . . 137 . . mM . . . . 5666 1 3 'potassium chloride' . . . . . . . 2.7 . . mM . . . . 5666 1 4 'sodium phosphate' . . . . . . . 6.0 . . mM . . . . 5666 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 5666 _Sample.ID 2 _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 'Green Fluorescent Protein' '[U-95% 13C; U-95% 15N; U-75% 2H]' . . 1 $GFP . . 1.0 . . mM . . . . 5666 2 2 'sodium chloride' . . . . . . . 137 . . mM . . . . 5666 2 3 'potassium chloride' . . . . . . . 2.7 . . mM . . . . 5666 2 4 'sodium phosphate' . . . . . . . 6.0 . . mM . . . . 5666 2 stop_ save_ ####################### # Sample conditions # ####################### save_Experimental_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Experimental_conditions _Sample_condition_list.Entry_ID 5666 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.2 0.1 na 5666 1 temperature 310 0.5 K 5666 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 5666 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 5666 _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 NMR_spectrometer Bruker DRX . 500 . . . 5666 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 5666 _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 HNCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5666 1 2 HN(CO)CA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5666 1 3 HNCACB . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5666 1 4 HN(CO)CACB . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5666 1 5 HNCO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5666 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 5666 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . 5666 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.000000000 . . . . . 5666 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . 5666 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 5666 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Experimental_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 HNCA . . . 5666 1 2 HN(CO)CA . . . 5666 1 3 HNCACB . . . 5666 1 4 HN(CO)CACB . . . 5666 1 5 HNCO . . . 5666 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER C C 13 174.37 0.1 . 1 . . . . . . . . . 5666 1 2 . 1 1 3 3 LYS N N 15 121.91 0.05 . 1 . . . . . . . . . 5666 1 3 . 1 1 3 3 LYS H H 1 8.547 0.01 . 1 . . . . . . . . . 5666 1 4 . 1 1 3 3 LYS CA C 13 56.87 0.1 . 1 . . . . . . . . . 5666 1 5 . 1 1 3 3 LYS C C 13 178.16 0.1 . 1 . . . . . . . . . 5666 1 6 . 1 1 3 3 LYS CB C 13 33.71 0.2 . 1 . . . . . . . . . 5666 1 7 . 1 1 4 4 GLY N N 15 109.37 0.05 . 1 . . . . . . . . . 5666 1 8 . 1 1 4 4 GLY H H 1 8.230 0.01 . 1 . . . . . . . . . 5666 1 9 . 1 1 4 4 GLY CA C 13 47.35 0.1 . 1 . . . . . . . . . 5666 1 10 . 1 1 4 4 GLY C C 13 176.01 0.1 . 1 . . . . . . . . . 5666 1 11 . 1 1 5 5 GLU N N 15 119.36 0.05 . 1 . . . . . . . . . 5666 1 12 . 1 1 5 5 GLU H H 1 8.399 0.01 . 1 . . . . . . . . . 5666 1 13 . 1 1 5 5 GLU CA C 13 59.58 0.1 . 1 . . . . . . . . . 5666 1 14 . 1 1 5 5 GLU C C 13 179.03 0.1 . 1 . . . . . . . . . 5666 1 15 . 1 1 5 5 GLU CB C 13 29.49 0.2 . 1 . . . . . . . . . 5666 1 16 . 1 1 6 6 GLU N N 15 118.57 0.05 . 1 . . . . . . . . . 5666 1 17 . 1 1 6 6 GLU H H 1 7.969 0.01 . 1 . . . . . . . . . 5666 1 18 . 1 1 6 6 GLU CA C 13 58.41 0.1 . 1 . . . . . . . . . 5666 1 19 . 1 1 6 6 GLU C C 13 177.88 0.1 . 1 . . . . . . . . . 5666 1 20 . 1 1 6 6 GLU CB C 13 29.68 0.2 . 1 . . . . . . . . . 5666 1 21 . 1 1 7 7 LEU N N 15 117.15 0.05 . 1 . . . . . . . . . 5666 1 22 . 1 1 7 7 LEU H H 1 7.547 0.01 . 1 . . . . . . . . . 5666 1 23 . 1 1 7 7 LEU CA C 13 55.99 0.1 . 1 . . . . . . . . . 5666 1 24 . 1 1 7 7 LEU C C 13 177.24 0.1 . 1 . . . . . . . . . 5666 1 25 . 1 1 7 7 LEU CB C 13 41.61 0.2 . 1 . . . . . . . . . 5666 1 26 . 1 1 8 8 PHE N N 15 113.66 0.05 . 1 . . . . . . . . . 5666 1 27 . 1 1 8 8 PHE H H 1 7.588 0.01 . 1 . . . . . . . . . 5666 1 28 . 1 1 8 8 PHE CA C 13 58.23 0.1 . 1 . . . . . . . . . 5666 1 29 . 1 1 8 8 PHE C C 13 176.47 0.1 . 1 . . . . . . . . . 5666 1 30 . 1 1 8 8 PHE CB C 13 39.57 0.2 . 1 . . . . . . . . . 5666 1 31 . 1 1 9 9 THR N N 15 113.16 0.05 . 1 . . . . . . . . . 5666 1 32 . 1 1 9 9 THR H H 1 7.436 0.01 . 1 . . . . . . . . . 5666 1 33 . 1 1 9 9 THR CA C 13 63.99 0.1 . 1 . . . . . . . . . 5666 1 34 . 1 1 9 9 THR C C 13 174.28 0.1 . 1 . . . . . . . . . 5666 1 35 . 1 1 9 9 THR CB C 13 69.03 0.2 . 1 . . . . . . . . . 5666 1 36 . 1 1 10 10 GLY N N 15 111.30 0.05 . 1 . . . . . . . . . 5666 1 37 . 1 1 10 10 GLY H H 1 8.149 0.01 . 1 . . . . . . . . . 5666 1 38 . 1 1 10 10 GLY CA C 13 44.20 0.1 . 1 . . . . . . . . . 5666 1 39 . 1 1 10 10 GLY C C 13 172.49 0.1 . 1 . . . . . . . . . 5666 1 40 . 1 1 11 11 VAL N N 15 120.98 0.05 . 1 . . . . . . . . . 5666 1 41 . 1 1 11 11 VAL H H 1 8.241 0.01 . 1 . . . . . . . . . 5666 1 42 . 1 1 11 11 VAL CA C 13 63.38 0.1 . 1 . . . . . . . . . 5666 1 43 . 1 1 11 11 VAL C C 13 176.97 0.1 . 1 . . . . . . . . . 5666 1 44 . 1 1 11 11 VAL CB C 13 32.05 0.2 . 1 . . . . . . . . . 5666 1 45 . 1 1 12 12 VAL N N 15 131.56 0.05 . 1 . . . . . . . . . 5666 1 46 . 1 1 12 12 VAL H H 1 9.034 0.01 . 1 . . . . . . . . . 5666 1 47 . 1 1 12 12 VAL CA C 13 59.25 0.1 . 1 . . . . . . . . . 5666 1 48 . 1 1 12 12 VAL CB C 13 36.98 0.2 . 1 . . . . . . . . . 5666 1 49 . 1 1 13 13 PRO CA C 13 62.82 0.1 . 1 . . . . . . . . . 5666 1 50 . 1 1 13 13 PRO C C 13 175.17 0.1 . 1 . . . . . . . . . 5666 1 51 . 1 1 13 13 PRO CB C 13 32.69 0.2 . 1 . . . . . . . . . 5666 1 52 . 1 1 14 14 ILE N N 15 119.02 0.05 . 1 . . . . . . . . . 5666 1 53 . 1 1 14 14 ILE H H 1 8.114 0.01 . 1 . . . . . . . . . 5666 1 54 . 1 1 14 14 ILE CA C 13 59.51 0.1 . 1 . . . . . . . . . 5666 1 55 . 1 1 14 14 ILE C C 13 176.24 0.1 . 1 . . . . . . . . . 5666 1 56 . 1 1 14 14 ILE CB C 13 42.86 0.2 . 1 . . . . . . . . . 5666 1 57 . 1 1 15 15 LEU N N 15 128.59 0.05 . 1 . . . . . . . . . 5666 1 58 . 1 1 15 15 LEU H H 1 8.771 0.01 . 1 . . . . . . . . . 5666 1 59 . 1 1 15 15 LEU CA C 13 54.19 0.1 . 1 . . . . . . . . . 5666 1 60 . 1 1 15 15 LEU C C 13 174.80 0.1 . 1 . . . . . . . . . 5666 1 61 . 1 1 15 15 LEU CB C 13 46.70 0.2 . 1 . . . . . . . . . 5666 1 62 . 1 1 16 16 VAL N N 15 122.36 0.05 . 1 . . . . . . . . . 5666 1 63 . 1 1 16 16 VAL H H 1 8.667 0.01 . 1 . . . . . . . . . 5666 1 64 . 1 1 16 16 VAL CA C 13 60.13 0.1 . 1 . . . . . . . . . 5666 1 65 . 1 1 16 16 VAL C C 13 174.98 0.1 . 1 . . . . . . . . . 5666 1 66 . 1 1 16 16 VAL CB C 13 35.95 0.2 . 1 . . . . . . . . . 5666 1 67 . 1 1 17 17 GLU N N 15 125.72 0.05 . 1 . . . . . . . . . 5666 1 68 . 1 1 17 17 GLU H H 1 8.812 0.01 . 1 . . . . . . . . . 5666 1 69 . 1 1 17 17 GLU CA C 13 55.61 0.1 . 1 . . . . . . . . . 5666 1 70 . 1 1 17 17 GLU C C 13 174.12 0.1 . 1 . . . . . . . . . 5666 1 71 . 1 1 17 17 GLU CB C 13 34.32 0.2 . 1 . . . . . . . . . 5666 1 72 . 1 1 18 18 LEU N N 15 124.55 0.05 . 1 . . . . . . . . . 5666 1 73 . 1 1 18 18 LEU H H 1 9.138 0.01 . 1 . . . . . . . . . 5666 1 74 . 1 1 18 18 LEU CA C 13 54.50 0.1 . 1 . . . . . . . . . 5666 1 75 . 1 1 18 18 LEU C C 13 174.09 0.1 . 1 . . . . . . . . . 5666 1 76 . 1 1 18 18 LEU CB C 13 46.39 0.2 . 1 . . . . . . . . . 5666 1 77 . 1 1 19 19 ASP N N 15 127.92 0.05 . 1 . . . . . . . . . 5666 1 78 . 1 1 19 19 ASP H H 1 8.166 0.01 . 1 . . . . . . . . . 5666 1 79 . 1 1 19 19 ASP CA C 13 54.30 0.1 . 1 . . . . . . . . . 5666 1 80 . 1 1 19 19 ASP C C 13 174.74 0.1 . 1 . . . . . . . . . 5666 1 81 . 1 1 19 19 ASP CB C 13 43.84 0.2 . 1 . . . . . . . . . 5666 1 82 . 1 1 20 20 GLY N N 15 110.22 0.05 . 1 . . . . . . . . . 5666 1 83 . 1 1 20 20 GLY H H 1 8.454 0.01 . 1 . . . . . . . . . 5666 1 84 . 1 1 20 20 GLY CA C 13 44.00 0.1 . 1 . . . . . . . . . 5666 1 85 . 1 1 20 20 GLY C C 13 172.32 0.1 . 1 . . . . . . . . . 5666 1 86 . 1 1 21 21 ASP N N 15 120.13 0.05 . 1 . . . . . . . . . 5666 1 87 . 1 1 21 21 ASP H H 1 7.076 0.01 . 1 . . . . . . . . . 5666 1 88 . 1 1 21 21 ASP CA C 13 53.75 0.1 . 1 . . . . . . . . . 5666 1 89 . 1 1 21 21 ASP C C 13 176.60 0.1 . 1 . . . . . . . . . 5666 1 90 . 1 1 22 22 VAL N N 15 123.42 0.05 . 1 . . . . . . . . . 5666 1 91 . 1 1 22 22 VAL H H 1 8.636 0.01 . 1 . . . . . . . . . 5666 1 92 . 1 1 22 22 VAL CA C 13 60.99 0.1 . 1 . . . . . . . . . 5666 1 93 . 1 1 22 22 VAL C C 13 175.18 0.1 . 1 . . . . . . . . . 5666 1 94 . 1 1 22 22 VAL CB C 13 34.50 0.2 . 1 . . . . . . . . . 5666 1 95 . 1 1 23 23 ASN N N 15 127.18 0.05 . 1 . . . . . . . . . 5666 1 96 . 1 1 23 23 ASN H H 1 9.077 0.01 . 1 . . . . . . . . . 5666 1 97 . 1 1 23 23 ASN CA C 13 54.71 0.1 . 1 . . . . . . . . . 5666 1 98 . 1 1 23 23 ASN C C 13 174.03 0.1 . 1 . . . . . . . . . 5666 1 99 . 1 1 23 23 ASN CB C 13 37.14 0.2 . 1 . . . . . . . . . 5666 1 100 . 1 1 24 24 GLY N N 15 104.15 0.05 . 1 . . . . . . . . . 5666 1 101 . 1 1 24 24 GLY H H 1 8.176 0.01 . 1 . . . . . . . . . 5666 1 102 . 1 1 24 24 GLY CA C 13 45.93 0.1 . 1 . . . . . . . . . 5666 1 103 . 1 1 24 24 GLY C C 13 174.66 0.1 . 1 . . . . . . . . . 5666 1 104 . 1 1 25 25 HIS N N 15 120.76 0.05 . 1 . . . . . . . . . 5666 1 105 . 1 1 25 25 HIS H H 1 8.082 0.01 . 1 . . . . . . . . . 5666 1 106 . 1 1 25 25 HIS CA C 13 55.40 0.1 . 1 . . . . . . . . . 5666 1 107 . 1 1 25 25 HIS C C 13 175.02 0.1 . 1 . . . . . . . . . 5666 1 108 . 1 1 25 25 HIS CB C 13 29.42 0.2 . 1 . . . . . . . . . 5666 1 109 . 1 1 26 26 LYS N N 15 125.89 0.05 . 1 . . . . . . . . . 5666 1 110 . 1 1 26 26 LYS H H 1 8.661 0.01 . 1 . . . . . . . . . 5666 1 111 . 1 1 26 26 LYS CA C 13 55.93 0.1 . 1 . . . . . . . . . 5666 1 112 . 1 1 26 26 LYS C C 13 177.27 0.1 . 1 . . . . . . . . . 5666 1 113 . 1 1 26 26 LYS CB C 13 33.62 0.2 . 1 . . . . . . . . . 5666 1 114 . 1 1 27 27 PHE N N 15 118.30 0.05 . 1 . . . . . . . . . 5666 1 115 . 1 1 27 27 PHE H H 1 8.419 0.01 . 1 . . . . . . . . . 5666 1 116 . 1 1 27 27 PHE CA C 13 56.13 0.1 . 1 . . . . . . . . . 5666 1 117 . 1 1 27 27 PHE C C 13 172.65 0.1 . 1 . . . . . . . . . 5666 1 118 . 1 1 27 27 PHE CB C 13 41.61 0.2 . 1 . . . . . . . . . 5666 1 119 . 1 1 28 28 SER N N 15 114.26 0.05 . 1 . . . . . . . . . 5666 1 120 . 1 1 28 28 SER H H 1 7.886 0.01 . 1 . . . . . . . . . 5666 1 121 . 1 1 28 28 SER CA C 13 57.78 0.1 . 1 . . . . . . . . . 5666 1 122 . 1 1 28 28 SER C C 13 173.30 0.1 . 1 . . . . . . . . . 5666 1 123 . 1 1 28 28 SER CB C 13 66.18 0.2 . 1 . . . . . . . . . 5666 1 124 . 1 1 29 29 VAL N N 15 122.32 0.05 . 1 . . . . . . . . . 5666 1 125 . 1 1 29 29 VAL H H 1 9.057 0.01 . 1 . . . . . . . . . 5666 1 126 . 1 1 29 29 VAL CA C 13 60.69 0.1 . 1 . . . . . . . . . 5666 1 127 . 1 1 29 29 VAL C C 13 174.55 0.1 . 1 . . . . . . . . . 5666 1 128 . 1 1 29 29 VAL CB C 13 37.87 0.2 . 1 . . . . . . . . . 5666 1 129 . 1 1 30 30 SER N N 15 122.22 0.05 . 1 . . . . . . . . . 5666 1 130 . 1 1 30 30 SER H H 1 8.778 0.01 . 1 . . . . . . . . . 5666 1 131 . 1 1 30 30 SER CA C 13 57.25 0.1 . 1 . . . . . . . . . 5666 1 132 . 1 1 30 30 SER C C 13 173.90 0.1 . 1 . . . . . . . . . 5666 1 133 . 1 1 30 30 SER CB C 13 66.18 0.2 . 1 . . . . . . . . . 5666 1 134 . 1 1 31 31 GLY N N 15 111.87 0.05 . 1 . . . . . . . . . 5666 1 135 . 1 1 31 31 GLY H H 1 9.795 0.01 . 1 . . . . . . . . . 5666 1 136 . 1 1 31 31 GLY CA C 13 45.49 0.1 . 1 . . . . . . . . . 5666 1 137 . 1 1 31 31 GLY C C 13 171.80 0.1 . 1 . . . . . . . . . 5666 1 138 . 1 1 32 32 GLU N N 15 116.97 0.05 . 1 . . . . . . . . . 5666 1 139 . 1 1 32 32 GLU H H 1 8.133 0.01 . 1 . . . . . . . . . 5666 1 140 . 1 1 32 32 GLU CA C 13 54.44 0.1 . 1 . . . . . . . . . 5666 1 141 . 1 1 32 32 GLU C C 13 175.54 0.1 . 1 . . . . . . . . . 5666 1 142 . 1 1 32 32 GLU CB C 13 34.05 0.2 . 1 . . . . . . . . . 5666 1 143 . 1 1 33 33 GLY N N 15 109.32 0.05 . 1 . . . . . . . . . 5666 1 144 . 1 1 33 33 GLY H H 1 8.091 0.01 . 1 . . . . . . . . . 5666 1 145 . 1 1 33 33 GLY CA C 13 46.20 0.1 . 1 . . . . . . . . . 5666 1 146 . 1 1 33 33 GLY C C 13 172.41 0.1 . 1 . . . . . . . . . 5666 1 147 . 1 1 34 34 GLU N N 15 121.52 0.05 . 1 . . . . . . . . . 5666 1 148 . 1 1 34 34 GLU H H 1 8.772 0.01 . 1 . . . . . . . . . 5666 1 149 . 1 1 34 34 GLU CA C 13 55.23 0.1 . 1 . . . . . . . . . 5666 1 150 . 1 1 34 34 GLU C C 13 174.18 0.1 . 1 . . . . . . . . . 5666 1 151 . 1 1 34 34 GLU CB C 13 33.55 0.2 . 1 . . . . . . . . . 5666 1 152 . 1 1 35 35 GLY N N 15 108.16 0.05 . 1 . . . . . . . . . 5666 1 153 . 1 1 35 35 GLY H H 1 8.752 0.01 . 1 . . . . . . . . . 5666 1 154 . 1 1 35 35 GLY CA C 13 44.17 0.1 . 1 . . . . . . . . . 5666 1 155 . 1 1 35 35 GLY C C 13 171.74 0.1 . 1 . . . . . . . . . 5666 1 156 . 1 1 36 36 ASP N N 15 121.96 0.05 . 1 . . . . . . . . . 5666 1 157 . 1 1 36 36 ASP H H 1 8.918 0.01 . 1 . . . . . . . . . 5666 1 158 . 1 1 36 36 ASP CA C 13 52.61 0.1 . 1 . . . . . . . . . 5666 1 159 . 1 1 36 36 ASP C C 13 177.71 0.1 . 1 . . . . . . . . . 5666 1 160 . 1 1 36 36 ASP CB C 13 43.09 0.2 . 1 . . . . . . . . . 5666 1 161 . 1 1 37 37 ALA N N 15 129.93 0.05 . 1 . . . . . . . . . 5666 1 162 . 1 1 37 37 ALA H H 1 10.714 0.01 . 1 . . . . . . . . . 5666 1 163 . 1 1 37 37 ALA CA C 13 54.18 0.1 . 1 . . . . . . . . . 5666 1 164 . 1 1 37 37 ALA C C 13 178.72 0.1 . 1 . . . . . . . . . 5666 1 165 . 1 1 37 37 ALA CB C 13 20.76 0.2 . 1 . . . . . . . . . 5666 1 166 . 1 1 38 38 THR N N 15 115.64 0.05 . 1 . . . . . . . . . 5666 1 167 . 1 1 38 38 THR H H 1 9.027 0.01 . 1 . . . . . . . . . 5666 1 168 . 1 1 38 38 THR CA C 13 66.48 0.1 . 1 . . . . . . . . . 5666 1 169 . 1 1 38 38 THR C C 13 175.35 0.1 . 1 . . . . . . . . . 5666 1 170 . 1 1 38 38 THR CB C 13 68.13 0.2 . 1 . . . . . . . . . 5666 1 171 . 1 1 39 39 TYR N N 15 116.34 0.05 . 1 . . . . . . . . . 5666 1 172 . 1 1 39 39 TYR H H 1 7.067 0.01 . 1 . . . . . . . . . 5666 1 173 . 1 1 39 39 TYR CA C 13 58.58 0.1 . 1 . . . . . . . . . 5666 1 174 . 1 1 39 39 TYR C C 13 176.71 0.1 . 1 . . . . . . . . . 5666 1 175 . 1 1 39 39 TYR CB C 13 41.31 0.2 . 1 . . . . . . . . . 5666 1 176 . 1 1 40 40 GLY N N 15 111.83 0.05 . 1 . . . . . . . . . 5666 1 177 . 1 1 40 40 GLY H H 1 8.536 0.01 . 1 . . . . . . . . . 5666 1 178 . 1 1 40 40 GLY CA C 13 46.93 0.1 . 1 . . . . . . . . . 5666 1 179 . 1 1 40 40 GLY C C 13 173.68 0.1 . 1 . . . . . . . . . 5666 1 180 . 1 1 41 41 LYS N N 15 117.82 0.05 . 1 . . . . . . . . . 5666 1 181 . 1 1 41 41 LYS H H 1 7.829 0.01 . 1 . . . . . . . . . 5666 1 182 . 1 1 41 41 LYS CA C 13 54.99 0.1 . 1 . . . . . . . . . 5666 1 183 . 1 1 41 41 LYS CB C 13 37.79 0.2 . 1 . . . . . . . . . 5666 1 184 . 1 1 42 42 LEU N N 15 124.99 0.05 . 1 . . . . . . . . . 5666 1 185 . 1 1 42 42 LEU H H 1 8.865 0.01 . 1 . . . . . . . . . 5666 1 186 . 1 1 42 42 LEU CA C 13 54.46 0.1 . 1 . . . . . . . . . 5666 1 187 . 1 1 42 42 LEU C C 13 175.38 0.1 . 1 . . . . . . . . . 5666 1 188 . 1 1 42 42 LEU CB C 13 46.23 0.2 . 1 . . . . . . . . . 5666 1 189 . 1 1 43 43 THR N N 15 114.77 0.05 . 1 . . . . . . . . . 5666 1 190 . 1 1 43 43 THR H H 1 7.995 0.01 . 1 . . . . . . . . . 5666 1 191 . 1 1 43 43 THR CA C 13 60.58 0.1 . 1 . . . . . . . . . 5666 1 192 . 1 1 43 43 THR C C 13 173.95 0.1 . 1 . . . . . . . . . 5666 1 193 . 1 1 43 43 THR CB C 13 70.55 0.2 . 1 . . . . . . . . . 5666 1 194 . 1 1 44 44 LEU N N 15 125.15 0.05 . 1 . . . . . . . . . 5666 1 195 . 1 1 44 44 LEU H H 1 8.857 0.01 . 1 . . . . . . . . . 5666 1 196 . 1 1 44 44 LEU CA C 13 54.16 0.1 . 1 . . . . . . . . . 5666 1 197 . 1 1 44 44 LEU C C 13 173.61 0.1 . 1 . . . . . . . . . 5666 1 198 . 1 1 44 44 LEU CB C 13 50.37 0.2 . 1 . . . . . . . . . 5666 1 199 . 1 1 45 45 LYS N N 15 119.96 0.05 . 1 . . . . . . . . . 5666 1 200 . 1 1 45 45 LYS H H 1 7.932 0.01 . 1 . . . . . . . . . 5666 1 201 . 1 1 45 45 LYS CA C 13 55.06 0.1 . 1 . . . . . . . . . 5666 1 202 . 1 1 45 45 LYS C C 13 174.43 0.1 . 1 . . . . . . . . . 5666 1 203 . 1 1 45 45 LYS CB C 13 35.25 0.2 . 1 . . . . . . . . . 5666 1 204 . 1 1 46 46 PHE N N 15 124.27 0.05 . 1 . . . . . . . . . 5666 1 205 . 1 1 46 46 PHE H H 1 8.952 0.01 . 1 . . . . . . . . . 5666 1 206 . 1 1 46 46 PHE CA C 13 56.30 0.1 . 1 . . . . . . . . . 5666 1 207 . 1 1 46 46 PHE C C 13 174.52 0.1 . 1 . . . . . . . . . 5666 1 208 . 1 1 46 46 PHE CB C 13 43.07 0.2 . 1 . . . . . . . . . 5666 1 209 . 1 1 47 47 ILE N N 15 118.26 0.05 . 1 . . . . . . . . . 5666 1 210 . 1 1 47 47 ILE H H 1 9.260 0.01 . 1 . . . . . . . . . 5666 1 211 . 1 1 47 47 ILE CA C 13 59.41 0.1 . 1 . . . . . . . . . 5666 1 212 . 1 1 47 47 ILE C C 13 176.10 0.1 . 1 . . . . . . . . . 5666 1 213 . 1 1 47 47 ILE CB C 13 42.26 0.2 . 1 . . . . . . . . . 5666 1 214 . 1 1 48 48 CYS N N 15 125.40 0.05 . 1 . . . . . . . . . 5666 1 215 . 1 1 48 48 CYS H H 1 8.873 0.01 . 1 . . . . . . . . . 5666 1 216 . 1 1 48 48 CYS CA C 13 59.22 0.1 . 1 . . . . . . . . . 5666 1 217 . 1 1 48 48 CYS CB C 13 27.48 0.2 . 1 . . . . . . . . . 5666 1 218 . 1 1 49 49 THR N N 15 121.79 0.05 . 1 . . . . . . . . . 5666 1 219 . 1 1 49 49 THR H H 1 8.554 0.01 . 1 . . . . . . . . . 5666 1 220 . 1 1 49 49 THR CA C 13 63.71 0.1 . 1 . . . . . . . . . 5666 1 221 . 1 1 49 49 THR C C 13 176.14 0.1 . 1 . . . . . . . . . 5666 1 222 . 1 1 49 49 THR CB C 13 68.18 0.2 . 1 . . . . . . . . . 5666 1 223 . 1 1 50 50 THR N N 15 110.03 0.05 . 1 . . . . . . . . . 5666 1 224 . 1 1 50 50 THR H H 1 8.017 0.01 . 1 . . . . . . . . . 5666 1 225 . 1 1 50 50 THR CA C 13 61.62 0.1 . 1 . . . . . . . . . 5666 1 226 . 1 1 50 50 THR C C 13 174.24 0.1 . 1 . . . . . . . . . 5666 1 227 . 1 1 50 50 THR CB C 13 69.08 0.2 . 1 . . . . . . . . . 5666 1 228 . 1 1 51 51 GLY N N 15 110.33 0.05 . 1 . . . . . . . . . 5666 1 229 . 1 1 51 51 GLY H H 1 7.361 0.01 . 1 . . . . . . . . . 5666 1 230 . 1 1 51 51 GLY CA C 13 45.66 0.1 . 1 . . . . . . . . . 5666 1 231 . 1 1 51 51 GLY C C 13 172.37 0.1 . 1 . . . . . . . . . 5666 1 232 . 1 1 52 52 LYS N N 15 125.48 0.05 . 1 . . . . . . . . . 5666 1 233 . 1 1 52 52 LYS H H 1 8.426 0.01 . 1 . . . . . . . . . 5666 1 234 . 1 1 52 52 LYS CA C 13 55.04 0.1 . 1 . . . . . . . . . 5666 1 235 . 1 1 52 52 LYS C C 13 177.56 0.1 . 1 . . . . . . . . . 5666 1 236 . 1 1 52 52 LYS CB C 13 33.45 0.2 . 1 . . . . . . . . . 5666 1 237 . 1 1 53 53 LEU N N 15 132.53 0.05 . 1 . . . . . . . . . 5666 1 238 . 1 1 53 53 LEU H H 1 9.471 0.01 . 1 . . . . . . . . . 5666 1 239 . 1 1 53 53 LEU CA C 13 53.53 0.1 . 1 . . . . . . . . . 5666 1 240 . 1 1 53 53 LEU CB C 13 42.11 0.2 . 1 . . . . . . . . . 5666 1 241 . 1 1 56 56 PRO CA C 13 64.32 0.1 . 1 . . . . . . . . . 5666 1 242 . 1 1 56 56 PRO C C 13 175.14 0.1 . 1 . . . . . . . . . 5666 1 243 . 1 1 56 56 PRO CB C 13 31.53 0.2 . 1 . . . . . . . . . 5666 1 244 . 1 1 57 57 TRP N N 15 106.84 0.05 . 1 . . . . . . . . . 5666 1 245 . 1 1 57 57 TRP H H 1 6.082 0.01 . 1 . . . . . . . . . 5666 1 246 . 1 1 57 57 TRP CA C 13 56.71 0.1 . 1 . . . . . . . . . 5666 1 247 . 1 1 57 57 TRP CB C 13 32.44 0.2 . 1 . . . . . . . . . 5666 1 248 . 1 1 57 57 TRP NE1 N 15 132.41 0.00 . 1 . . . . . . . . . 5666 1 249 . 1 1 57 57 TRP HE1 H 1 10.553 0.000 . 1 . . . . . . . . . 5666 1 250 . 1 1 58 58 PRO CA C 13 65.95 0.1 . 1 . . . . . . . . . 5666 1 251 . 1 1 58 58 PRO C C 13 179.84 0.1 . 1 . . . . . . . . . 5666 1 252 . 1 1 58 58 PRO CB C 13 32.52 0.2 . 1 . . . . . . . . . 5666 1 253 . 1 1 59 59 THR N N 15 103.20 0.05 . 1 . . . . . . . . . 5666 1 254 . 1 1 59 59 THR H H 1 7.666 0.01 . 1 . . . . . . . . . 5666 1 255 . 1 1 59 59 THR CA C 13 64.68 0.1 . 1 . . . . . . . . . 5666 1 256 . 1 1 59 59 THR C C 13 174.56 0.1 . 1 . . . . . . . . . 5666 1 257 . 1 1 59 59 THR CB C 13 69.05 0.2 . 1 . . . . . . . . . 5666 1 258 . 1 1 60 60 LEU N N 15 119.27 0.05 . 1 . . . . . . . . . 5666 1 259 . 1 1 60 60 LEU H H 1 7.599 0.01 . 1 . . . . . . . . . 5666 1 260 . 1 1 60 60 LEU CA C 13 54.62 0.1 . 1 . . . . . . . . . 5666 1 261 . 1 1 60 60 LEU C C 13 175.98 0.1 . 1 . . . . . . . . . 5666 1 262 . 1 1 60 60 LEU CB C 13 43.50 0.2 . 1 . . . . . . . . . 5666 1 263 . 1 1 61 61 VAL N N 15 120.85 0.05 . 1 . . . . . . . . . 5666 1 264 . 1 1 61 61 VAL H H 1 6.838 0.01 . 1 . . . . . . . . . 5666 1 265 . 1 1 61 61 VAL CA C 13 68.85 0.1 . 1 . . . . . . . . . 5666 1 266 . 1 1 61 61 VAL C C 13 175.92 0.1 . 1 . . . . . . . . . 5666 1 267 . 1 1 61 61 VAL CB C 13 32.43 0.2 . 1 . . . . . . . . . 5666 1 268 . 1 1 62 62 THR N N 15 105.05 0.05 . 1 . . . . . . . . . 5666 1 269 . 1 1 62 62 THR H H 1 7.787 0.01 . 1 . . . . . . . . . 5666 1 270 . 1 1 62 62 THR CA C 13 63.32 0.1 . 1 . . . . . . . . . 5666 1 271 . 1 1 62 62 THR CB C 13 68.14 0.2 . 1 . . . . . . . . . 5666 1 272 . 1 1 63 63 THR N N 15 120.81 0.05 . 1 . . . . . . . . . 5666 1 273 . 1 1 63 63 THR H H 1 7.260 0.01 . 1 . . . . . . . . . 5666 1 274 . 1 1 63 63 THR CA C 13 66.86 0.1 . 1 . . . . . . . . . 5666 1 275 . 1 1 68 68 VAL CA C 13 58.68 0.1 . 1 . . . . . . . . . 5666 1 276 . 1 1 68 68 VAL C C 13 175.44 0.1 . 1 . . . . . . . . . 5666 1 277 . 1 1 68 68 VAL CB C 13 32.47 0.2 . 1 . . . . . . . . . 5666 1 278 . 1 1 69 69 GLN N N 15 117.17 0.05 . 1 . . . . . . . . . 5666 1 279 . 1 1 69 69 GLN H H 1 8.022 0.01 . 1 . . . . . . . . . 5666 1 280 . 1 1 69 69 GLN CA C 13 58.06 0.1 . 1 . . . . . . . . . 5666 1 281 . 1 1 69 69 GLN C C 13 175.91 0.1 . 1 . . . . . . . . . 5666 1 282 . 1 1 69 69 GLN CB C 13 26.45 0.2 . 1 . . . . . . . . . 5666 1 283 . 1 1 70 70 CYS N N 15 115.66 0.05 . 1 . . . . . . . . . 5666 1 284 . 1 1 70 70 CYS H H 1 7.210 0.01 . 1 . . . . . . . . . 5666 1 285 . 1 1 70 70 CYS CA C 13 57.56 0.1 . 1 . . . . . . . . . 5666 1 286 . 1 1 70 70 CYS C C 13 172.60 0.1 . 1 . . . . . . . . . 5666 1 287 . 1 1 70 70 CYS CB C 13 27.94 0.2 . 1 . . . . . . . . . 5666 1 288 . 1 1 71 71 PHE N N 15 117.03 0.05 . 1 . . . . . . . . . 5666 1 289 . 1 1 71 71 PHE H H 1 7.646 0.01 . 1 . . . . . . . . . 5666 1 290 . 1 1 71 71 PHE CA C 13 61.04 0.1 . 1 . . . . . . . . . 5666 1 291 . 1 1 71 71 PHE C C 13 172.42 0.1 . 1 . . . . . . . . . 5666 1 292 . 1 1 71 71 PHE CB C 13 38.55 0.2 . 1 . . . . . . . . . 5666 1 293 . 1 1 72 72 SER N N 15 110.03 0.05 . 1 . . . . . . . . . 5666 1 294 . 1 1 72 72 SER H H 1 6.654 0.01 . 1 . . . . . . . . . 5666 1 295 . 1 1 72 72 SER CA C 13 59.53 0.1 . 1 . . . . . . . . . 5666 1 296 . 1 1 72 72 SER C C 13 173.79 0.1 . 1 . . . . . . . . . 5666 1 297 . 1 1 72 72 SER CB C 13 64.24 0.2 . 1 . . . . . . . . . 5666 1 298 . 1 1 73 73 ARG N N 15 125.41 0.05 . 1 . . . . . . . . . 5666 1 299 . 1 1 73 73 ARG H H 1 8.263 0.01 . 1 . . . . . . . . . 5666 1 300 . 1 1 73 73 ARG CA C 13 56.00 0.1 . 1 . . . . . . . . . 5666 1 301 . 1 1 73 73 ARG C C 13 176.25 0.1 . 1 . . . . . . . . . 5666 1 302 . 1 1 73 73 ARG CB C 13 30.29 0.2 . 1 . . . . . . . . . 5666 1 303 . 1 1 74 74 TYR N N 15 132.63 0.05 . 1 . . . . . . . . . 5666 1 304 . 1 1 74 74 TYR H H 1 9.139 0.01 . 1 . . . . . . . . . 5666 1 305 . 1 1 74 74 TYR CA C 13 55.60 0.1 . 1 . . . . . . . . . 5666 1 306 . 1 1 74 74 TYR CB C 13 39.20 0.2 . 1 . . . . . . . . . 5666 1 307 . 1 1 77 77 HIS CA C 13 58.51 0.1 . 1 . . . . . . . . . 5666 1 308 . 1 1 77 77 HIS C C 13 176.10 0.1 . 1 . . . . . . . . . 5666 1 309 . 1 1 77 77 HIS CB C 13 29.74 0.2 . 1 . . . . . . . . . 5666 1 310 . 1 1 78 78 MET N N 15 117.61 0.05 . 1 . . . . . . . . . 5666 1 311 . 1 1 78 78 MET H H 1 8.089 0.01 . 1 . . . . . . . . . 5666 1 312 . 1 1 78 78 MET CA C 13 55.24 0.1 . 1 . . . . . . . . . 5666 1 313 . 1 1 78 78 MET CB C 13 34.34 0.2 . 1 . . . . . . . . . 5666 1 314 . 1 1 79 79 LYS N N 15 120.88 0.05 . 1 . . . . . . . . . 5666 1 315 . 1 1 79 79 LYS H H 1 7.256 0.01 . 1 . . . . . . . . . 5666 1 316 . 1 1 79 79 LYS CA C 13 60.77 0.1 . 1 . . . . . . . . . 5666 1 317 . 1 1 79 79 LYS C C 13 178.62 0.1 . 1 . . . . . . . . . 5666 1 318 . 1 1 79 79 LYS CB C 13 32.58 0.2 . 1 . . . . . . . . . 5666 1 319 . 1 1 80 80 ARG N N 15 115.67 0.05 . 1 . . . . . . . . . 5666 1 320 . 1 1 80 80 ARG H H 1 8.154 0.01 . 1 . . . . . . . . . 5666 1 321 . 1 1 80 80 ARG CA C 13 57.25 0.1 . 1 . . . . . . . . . 5666 1 322 . 1 1 80 80 ARG C C 13 174.03 0.1 . 1 . . . . . . . . . 5666 1 323 . 1 1 80 80 ARG CB C 13 28.43 0.2 . 1 . . . . . . . . . 5666 1 324 . 1 1 81 81 HIS N N 15 115.92 0.05 . 1 . . . . . . . . . 5666 1 325 . 1 1 81 81 HIS H H 1 7.617 0.01 . 1 . . . . . . . . . 5666 1 326 . 1 1 81 81 HIS CA C 13 55.32 0.1 . 1 . . . . . . . . . 5666 1 327 . 1 1 81 81 HIS C C 13 174.06 0.1 . 1 . . . . . . . . . 5666 1 328 . 1 1 81 81 HIS CB C 13 31.39 0.2 . 1 . . . . . . . . . 5666 1 329 . 1 1 82 82 ASP N N 15 118.35 0.05 . 1 . . . . . . . . . 5666 1 330 . 1 1 82 82 ASP H H 1 6.530 0.01 . 1 . . . . . . . . . 5666 1 331 . 1 1 82 82 ASP CA C 13 52.35 0.1 . 1 . . . . . . . . . 5666 1 332 . 1 1 82 82 ASP C C 13 175.29 0.1 . 1 . . . . . . . . . 5666 1 333 . 1 1 82 82 ASP CB C 13 38.34 0.2 . 1 . . . . . . . . . 5666 1 334 . 1 1 83 83 PHE N N 15 125.94 0.05 . 1 . . . . . . . . . 5666 1 335 . 1 1 83 83 PHE H H 1 8.231 0.01 . 1 . . . . . . . . . 5666 1 336 . 1 1 83 83 PHE CA C 13 60.43 0.1 . 1 . . . . . . . . . 5666 1 337 . 1 1 83 83 PHE C C 13 177.64 0.1 . 1 . . . . . . . . . 5666 1 338 . 1 1 83 83 PHE CB C 13 39.32 0.2 . 1 . . . . . . . . . 5666 1 339 . 1 1 84 84 PHE N N 15 112.93 0.05 . 1 . . . . . . . . . 5666 1 340 . 1 1 84 84 PHE H H 1 6.847 0.01 . 1 . . . . . . . . . 5666 1 341 . 1 1 84 84 PHE CA C 13 59.94 0.1 . 1 . . . . . . . . . 5666 1 342 . 1 1 84 84 PHE C C 13 177.76 0.1 . 1 . . . . . . . . . 5666 1 343 . 1 1 84 84 PHE CB C 13 38.12 0.2 . 1 . . . . . . . . . 5666 1 344 . 1 1 85 85 LYS N N 15 111.93 0.05 . 1 . . . . . . . . . 5666 1 345 . 1 1 85 85 LYS H H 1 7.307 0.01 . 1 . . . . . . . . . 5666 1 346 . 1 1 85 85 LYS CA C 13 59.89 0.1 . 1 . . . . . . . . . 5666 1 347 . 1 1 85 85 LYS C C 13 179.17 0.1 . 1 . . . . . . . . . 5666 1 348 . 1 1 85 85 LYS CB C 13 32.82 0.2 . 1 . . . . . . . . . 5666 1 349 . 1 1 86 86 SER N N 15 114.62 0.05 . 1 . . . . . . . . . 5666 1 350 . 1 1 86 86 SER H H 1 6.915 0.01 . 1 . . . . . . . . . 5666 1 351 . 1 1 86 86 SER CA C 13 60.97 0.1 . 1 . . . . . . . . . 5666 1 352 . 1 1 86 86 SER C C 13 174.29 0.1 . 1 . . . . . . . . . 5666 1 353 . 1 1 86 86 SER CB C 13 62.86 0.2 . 1 . . . . . . . . . 5666 1 354 . 1 1 87 87 ALA N N 15 120.63 0.05 . 1 . . . . . . . . . 5666 1 355 . 1 1 87 87 ALA H H 1 6.703 0.01 . 1 . . . . . . . . . 5666 1 356 . 1 1 87 87 ALA CA C 13 52.17 0.1 . 1 . . . . . . . . . 5666 1 357 . 1 1 87 87 ALA C C 13 176.85 0.1 . 1 . . . . . . . . . 5666 1 358 . 1 1 87 87 ALA CB C 13 19.27 0.2 . 1 . . . . . . . . . 5666 1 359 . 1 1 88 88 MET N N 15 116.29 0.05 . 1 . . . . . . . . . 5666 1 360 . 1 1 88 88 MET H H 1 7.590 0.01 . 1 . . . . . . . . . 5666 1 361 . 1 1 88 88 MET CA C 13 53.13 0.1 . 1 . . . . . . . . . 5666 1 362 . 1 1 88 88 MET CB C 13 31.26 0.2 . 1 . . . . . . . . . 5666 1 363 . 1 1 89 89 PRO CA C 13 64.43 0.1 . 1 . . . . . . . . . 5666 1 364 . 1 1 89 89 PRO C C 13 176.73 0.1 . 1 . . . . . . . . . 5666 1 365 . 1 1 89 89 PRO CB C 13 35.43 0.2 . 1 . . . . . . . . . 5666 1 366 . 1 1 90 90 GLU N N 15 126.45 0.05 . 1 . . . . . . . . . 5666 1 367 . 1 1 90 90 GLU H H 1 9.700 0.01 . 1 . . . . . . . . . 5666 1 368 . 1 1 90 90 GLU CA C 13 61.91 0.1 . 1 . . . . . . . . . 5666 1 369 . 1 1 90 90 GLU C C 13 177.45 0.1 . 1 . . . . . . . . . 5666 1 370 . 1 1 90 90 GLU CB C 13 28.98 0.2 . 1 . . . . . . . . . 5666 1 371 . 1 1 91 91 GLY N N 15 100.30 0.05 . 1 . . . . . . . . . 5666 1 372 . 1 1 91 91 GLY H H 1 8.610 0.01 . 1 . . . . . . . . . 5666 1 373 . 1 1 91 91 GLY CA C 13 45.40 0.1 . 1 . . . . . . . . . 5666 1 374 . 1 1 91 91 GLY C C 13 174.72 0.1 . 1 . . . . . . . . . 5666 1 375 . 1 1 92 92 TYR N N 15 111.51 0.05 . 1 . . . . . . . . . 5666 1 376 . 1 1 92 92 TYR H H 1 8.752 0.01 . 1 . . . . . . . . . 5666 1 377 . 1 1 92 92 TYR CA C 13 55.29 0.1 . 1 . . . . . . . . . 5666 1 378 . 1 1 92 92 TYR C C 13 173.33 0.1 . 1 . . . . . . . . . 5666 1 379 . 1 1 92 92 TYR CB C 13 41.61 0.2 . 1 . . . . . . . . . 5666 1 380 . 1 1 93 93 VAL N N 15 120.68 0.05 . 1 . . . . . . . . . 5666 1 381 . 1 1 93 93 VAL H H 1 9.554 0.01 . 1 . . . . . . . . . 5666 1 382 . 1 1 93 93 VAL CA C 13 61.23 0.1 . 1 . . . . . . . . . 5666 1 383 . 1 1 93 93 VAL C C 13 176.92 0.1 . 1 . . . . . . . . . 5666 1 384 . 1 1 93 93 VAL CB C 13 33.62 0.2 . 1 . . . . . . . . . 5666 1 385 . 1 1 94 94 GLN N N 15 128.66 0.05 . 1 . . . . . . . . . 5666 1 386 . 1 1 94 94 GLN H H 1 9.695 0.01 . 1 . . . . . . . . . 5666 1 387 . 1 1 94 94 GLN CA C 13 55.23 0.1 . 1 . . . . . . . . . 5666 1 388 . 1 1 94 94 GLN C C 13 175.49 0.1 . 1 . . . . . . . . . 5666 1 389 . 1 1 94 94 GLN CB C 13 33.58 0.2 . 1 . . . . . . . . . 5666 1 390 . 1 1 95 95 GLU N N 15 132.19 0.05 . 1 . . . . . . . . . 5666 1 391 . 1 1 95 95 GLU H H 1 9.703 0.01 . 1 . . . . . . . . . 5666 1 392 . 1 1 95 95 GLU CA C 13 55.21 0.1 . 1 . . . . . . . . . 5666 1 393 . 1 1 95 95 GLU C C 13 176.04 0.1 . 1 . . . . . . . . . 5666 1 394 . 1 1 96 96 ARG N N 15 117.94 0.05 . 1 . . . . . . . . . 5666 1 395 . 1 1 96 96 ARG H H 1 8.714 0.01 . 1 . . . . . . . . . 5666 1 396 . 1 1 96 96 ARG CA C 13 56.13 0.1 . 1 . . . . . . . . . 5666 1 397 . 1 1 96 96 ARG C C 13 177.65 0.1 . 1 . . . . . . . . . 5666 1 398 . 1 1 96 96 ARG CB C 13 35.10 0.2 . 1 . . . . . . . . . 5666 1 399 . 1 1 97 97 THR N N 15 114.78 0.05 . 1 . . . . . . . . . 5666 1 400 . 1 1 97 97 THR H H 1 8.176 0.01 . 1 . . . . . . . . . 5666 1 401 . 1 1 97 97 THR CA C 13 63.60 0.1 . 1 . . . . . . . . . 5666 1 402 . 1 1 97 97 THR C C 13 173.65 0.1 . 1 . . . . . . . . . 5666 1 403 . 1 1 97 97 THR CB C 13 70.84 0.2 . 1 . . . . . . . . . 5666 1 404 . 1 1 98 98 ILE N N 15 127.56 0.05 . 1 . . . . . . . . . 5666 1 405 . 1 1 98 98 ILE H H 1 9.541 0.01 . 1 . . . . . . . . . 5666 1 406 . 1 1 98 98 ILE CA C 13 59.95 0.1 . 1 . . . . . . . . . 5666 1 407 . 1 1 98 98 ILE C C 13 174.86 0.1 . 1 . . . . . . . . . 5666 1 408 . 1 1 98 98 ILE CB C 13 39.71 0.2 . 1 . . . . . . . . . 5666 1 409 . 1 1 99 99 SER N N 15 121.80 0.05 . 1 . . . . . . . . . 5666 1 410 . 1 1 99 99 SER H H 1 8.779 0.01 . 1 . . . . . . . . . 5666 1 411 . 1 1 99 99 SER CA C 13 56.67 0.1 . 1 . . . . . . . . . 5666 1 412 . 1 1 99 99 SER C C 13 174.97 0.1 . 1 . . . . . . . . . 5666 1 413 . 1 1 99 99 SER CB C 13 63.60 0.2 . 1 . . . . . . . . . 5666 1 414 . 1 1 100 100 PHE N N 15 128.26 0.05 . 1 . . . . . . . . . 5666 1 415 . 1 1 100 100 PHE H H 1 8.607 0.01 . 1 . . . . . . . . . 5666 1 416 . 1 1 100 100 PHE CA C 13 58.38 0.1 . 1 . . . . . . . . . 5666 1 417 . 1 1 100 100 PHE C C 13 174.99 0.1 . 1 . . . . . . . . . 5666 1 418 . 1 1 100 100 PHE CB C 13 38.23 0.2 . 1 . . . . . . . . . 5666 1 419 . 1 1 101 101 LYS N N 15 127.06 0.05 . 1 . . . . . . . . . 5666 1 420 . 1 1 101 101 LYS H H 1 7.715 0.01 . 1 . . . . . . . . . 5666 1 421 . 1 1 101 101 LYS CA C 13 58.68 0.1 . 1 . . . . . . . . . 5666 1 422 . 1 1 101 101 LYS C C 13 177.30 0.1 . 1 . . . . . . . . . 5666 1 423 . 1 1 101 101 LYS CB C 13 32.82 0.2 . 1 . . . . . . . . . 5666 1 424 . 1 1 102 102 ASP N N 15 121.71 0.05 . 1 . . . . . . . . . 5666 1 425 . 1 1 102 102 ASP H H 1 9.167 0.01 . 1 . . . . . . . . . 5666 1 426 . 1 1 102 102 ASP CA C 13 56.50 0.1 . 1 . . . . . . . . . 5666 1 427 . 1 1 102 102 ASP C C 13 174.27 0.1 . 1 . . . . . . . . . 5666 1 428 . 1 1 102 102 ASP CB C 13 39.93 0.2 . 1 . . . . . . . . . 5666 1 429 . 1 1 103 103 ASP N N 15 122.77 0.05 . 1 . . . . . . . . . 5666 1 430 . 1 1 103 103 ASP H H 1 8.581 0.01 . 1 . . . . . . . . . 5666 1 431 . 1 1 103 103 ASP CA C 13 53.85 0.1 . 1 . . . . . . . . . 5666 1 432 . 1 1 103 103 ASP C C 13 177.07 0.1 . 1 . . . . . . . . . 5666 1 433 . 1 1 103 103 ASP CB C 13 44.20 0.2 . 1 . . . . . . . . . 5666 1 434 . 1 1 104 104 GLY N N 15 107.92 0.05 . 1 . . . . . . . . . 5666 1 435 . 1 1 104 104 GLY H H 1 7.718 0.01 . 1 . . . . . . . . . 5666 1 436 . 1 1 104 104 GLY CA C 13 44.32 0.1 . 1 . . . . . . . . . 5666 1 437 . 1 1 104 104 GLY C C 13 171.23 0.1 . 1 . . . . . . . . . 5666 1 438 . 1 1 105 105 ASN N N 15 111.22 0.05 . 1 . . . . . . . . . 5666 1 439 . 1 1 105 105 ASN H H 1 7.791 0.01 . 1 . . . . . . . . . 5666 1 440 . 1 1 105 105 ASN CA C 13 51.74 0.1 . 1 . . . . . . . . . 5666 1 441 . 1 1 105 105 ASN C C 13 175.67 0.1 . 1 . . . . . . . . . 5666 1 442 . 1 1 105 105 ASN CB C 13 43.37 0.2 . 1 . . . . . . . . . 5666 1 443 . 1 1 106 106 TYR N N 15 116.60 0.05 . 1 . . . . . . . . . 5666 1 444 . 1 1 106 106 TYR H H 1 9.519 0.01 . 1 . . . . . . . . . 5666 1 445 . 1 1 106 106 TYR CA C 13 53.12 0.1 . 1 . . . . . . . . . 5666 1 446 . 1 1 106 106 TYR C C 13 175.60 0.1 . 1 . . . . . . . . . 5666 1 447 . 1 1 106 106 TYR CB C 13 40.44 0.2 . 1 . . . . . . . . . 5666 1 448 . 1 1 107 107 LYS N N 15 122.41 0.05 . 1 . . . . . . . . . 5666 1 449 . 1 1 107 107 LYS H H 1 9.349 0.01 . 1 . . . . . . . . . 5666 1 450 . 1 1 107 107 LYS CA C 13 55.92 0.1 . 1 . . . . . . . . . 5666 1 451 . 1 1 107 107 LYS C C 13 177.15 0.1 . 1 . . . . . . . . . 5666 1 452 . 1 1 107 107 LYS CB C 13 34.73 0.2 . 1 . . . . . . . . . 5666 1 453 . 1 1 108 108 THR N N 15 114.55 0.05 . 1 . . . . . . . . . 5666 1 454 . 1 1 108 108 THR H H 1 9.225 0.01 . 1 . . . . . . . . . 5666 1 455 . 1 1 108 108 THR CA C 13 59.62 0.1 . 1 . . . . . . . . . 5666 1 456 . 1 1 108 108 THR C C 13 173.92 0.1 . 1 . . . . . . . . . 5666 1 457 . 1 1 108 108 THR CB C 13 70.90 0.2 . 1 . . . . . . . . . 5666 1 458 . 1 1 109 109 ARG N N 15 123.57 0.05 . 1 . . . . . . . . . 5666 1 459 . 1 1 109 109 ARG H H 1 8.688 0.01 . 1 . . . . . . . . . 5666 1 460 . 1 1 109 109 ARG CA C 13 56.89 0.1 . 1 . . . . . . . . . 5666 1 461 . 1 1 109 109 ARG C C 13 173.52 0.1 . 1 . . . . . . . . . 5666 1 462 . 1 1 109 109 ARG CB C 13 32.65 0.2 . 1 . . . . . . . . . 5666 1 463 . 1 1 110 110 ALA N N 15 131.07 0.05 . 1 . . . . . . . . . 5666 1 464 . 1 1 110 110 ALA H H 1 9.071 0.01 . 1 . . . . . . . . . 5666 1 465 . 1 1 110 110 ALA CA C 13 49.99 0.1 . 1 . . . . . . . . . 5666 1 466 . 1 1 110 110 ALA C C 13 176.35 0.1 . 1 . . . . . . . . . 5666 1 467 . 1 1 110 110 ALA CB C 13 25.30 0.2 . 1 . . . . . . . . . 5666 1 468 . 1 1 111 111 GLU N N 15 119.14 0.05 . 1 . . . . . . . . . 5666 1 469 . 1 1 111 111 GLU H H 1 8.548 0.01 . 1 . . . . . . . . . 5666 1 470 . 1 1 111 111 GLU CA C 13 55.87 0.1 . 1 . . . . . . . . . 5666 1 471 . 1 1 111 111 GLU C C 13 174.59 0.1 . 1 . . . . . . . . . 5666 1 472 . 1 1 111 111 GLU CB C 13 32.86 0.2 . 1 . . . . . . . . . 5666 1 473 . 1 1 112 112 VAL N N 15 125.53 0.05 . 1 . . . . . . . . . 5666 1 474 . 1 1 112 112 VAL H H 1 8.656 0.01 . 1 . . . . . . . . . 5666 1 475 . 1 1 112 112 VAL CA C 13 60.76 0.1 . 1 . . . . . . . . . 5666 1 476 . 1 1 112 112 VAL C C 13 174.75 0.1 . 1 . . . . . . . . . 5666 1 477 . 1 1 112 112 VAL CB C 13 32.25 0.2 . 1 . . . . . . . . . 5666 1 478 . 1 1 113 113 LYS N N 15 119.58 0.05 . 1 . . . . . . . . . 5666 1 479 . 1 1 113 113 LYS H H 1 8.584 0.01 . 1 . . . . . . . . . 5666 1 480 . 1 1 113 113 LYS CA C 13 55.12 0.1 . 1 . . . . . . . . . 5666 1 481 . 1 1 113 113 LYS C C 13 174.57 0.1 . 1 . . . . . . . . . 5666 1 482 . 1 1 113 113 LYS CB C 13 35.47 0.2 . 1 . . . . . . . . . 5666 1 483 . 1 1 114 114 PHE N N 15 117.76 0.05 . 1 . . . . . . . . . 5666 1 484 . 1 1 114 114 PHE H H 1 7.626 0.01 . 1 . . . . . . . . . 5666 1 485 . 1 1 114 114 PHE CA C 13 59.45 0.1 . 1 . . . . . . . . . 5666 1 486 . 1 1 114 114 PHE C C 13 177.34 0.1 . 1 . . . . . . . . . 5666 1 487 . 1 1 114 114 PHE CB C 13 39.92 0.2 . 1 . . . . . . . . . 5666 1 488 . 1 1 115 115 GLU N N 15 124.30 0.05 . 1 . . . . . . . . . 5666 1 489 . 1 1 115 115 GLU H H 1 9.186 0.01 . 1 . . . . . . . . . 5666 1 490 . 1 1 115 115 GLU CA C 13 55.88 0.1 . 1 . . . . . . . . . 5666 1 491 . 1 1 115 115 GLU C C 13 176.87 0.1 . 1 . . . . . . . . . 5666 1 492 . 1 1 115 115 GLU CB C 13 29.91 0.2 . 1 . . . . . . . . . 5666 1 493 . 1 1 116 116 GLY N N 15 115.46 0.05 . 1 . . . . . . . . . 5666 1 494 . 1 1 116 116 GLY H H 1 8.808 0.01 . 1 . . . . . . . . . 5666 1 495 . 1 1 116 116 GLY CA C 13 47.18 0.1 . 1 . . . . . . . . . 5666 1 496 . 1 1 116 116 GLY C C 13 174.56 0.1 . 1 . . . . . . . . . 5666 1 497 . 1 1 117 117 ASP N N 15 126.12 0.05 . 1 . . . . . . . . . 5666 1 498 . 1 1 117 117 ASP H H 1 8.536 0.01 . 1 . . . . . . . . . 5666 1 499 . 1 1 117 117 ASP CA C 13 54.56 0.1 . 1 . . . . . . . . . 5666 1 500 . 1 1 117 117 ASP C C 13 175.32 0.1 . 1 . . . . . . . . . 5666 1 501 . 1 1 117 117 ASP CB C 13 41.57 0.2 . 1 . . . . . . . . . 5666 1 502 . 1 1 118 118 THR N N 15 114.96 0.05 . 1 . . . . . . . . . 5666 1 503 . 1 1 118 118 THR H H 1 7.633 0.01 . 1 . . . . . . . . . 5666 1 504 . 1 1 118 118 THR CA C 13 62.29 0.1 . 1 . . . . . . . . . 5666 1 505 . 1 1 118 118 THR C C 13 171.48 0.1 . 1 . . . . . . . . . 5666 1 506 . 1 1 118 118 THR CB C 13 71.40 0.2 . 1 . . . . . . . . . 5666 1 507 . 1 1 119 119 LEU N N 15 130.43 0.05 . 1 . . . . . . . . . 5666 1 508 . 1 1 119 119 LEU H H 1 8.549 0.01 . 1 . . . . . . . . . 5666 1 509 . 1 1 119 119 LEU CA C 13 52.92 0.1 . 1 . . . . . . . . . 5666 1 510 . 1 1 119 119 LEU C C 13 174.61 0.1 . 1 . . . . . . . . . 5666 1 511 . 1 1 119 119 LEU CB C 13 41.48 0.2 . 1 . . . . . . . . . 5666 1 512 . 1 1 120 120 VAL N N 15 125.05 0.05 . 1 . . . . . . . . . 5666 1 513 . 1 1 120 120 VAL H H 1 8.931 0.01 . 1 . . . . . . . . . 5666 1 514 . 1 1 120 120 VAL CA C 13 60.36 0.1 . 1 . . . . . . . . . 5666 1 515 . 1 1 120 120 VAL C C 13 174.24 0.1 . 1 . . . . . . . . . 5666 1 516 . 1 1 120 120 VAL CB C 13 34.44 0.2 . 1 . . . . . . . . . 5666 1 517 . 1 1 121 121 ASN N N 15 122.26 0.05 . 1 . . . . . . . . . 5666 1 518 . 1 1 121 121 ASN H H 1 8.550 0.01 . 1 . . . . . . . . . 5666 1 519 . 1 1 121 121 ASN CA C 13 51.35 0.1 . 1 . . . . . . . . . 5666 1 520 . 1 1 121 121 ASN C C 13 174.30 0.1 . 1 . . . . . . . . . 5666 1 521 . 1 1 121 121 ASN CB C 13 40.82 0.2 . 1 . . . . . . . . . 5666 1 522 . 1 1 122 122 ARG N N 15 124.72 0.05 . 1 . . . . . . . . . 5666 1 523 . 1 1 122 122 ARG H H 1 8.599 0.01 . 1 . . . . . . . . . 5666 1 524 . 1 1 122 122 ARG CA C 13 56.23 0.1 . 1 . . . . . . . . . 5666 1 525 . 1 1 122 122 ARG C C 13 176.73 0.1 . 1 . . . . . . . . . 5666 1 526 . 1 1 122 122 ARG CB C 13 31.86 0.2 . 1 . . . . . . . . . 5666 1 527 . 1 1 123 123 ILE N N 15 123.69 0.05 . 1 . . . . . . . . . 5666 1 528 . 1 1 123 123 ILE H H 1 9.314 0.01 . 1 . . . . . . . . . 5666 1 529 . 1 1 123 123 ILE CA C 13 61.78 0.1 . 1 . . . . . . . . . 5666 1 530 . 1 1 123 123 ILE C C 13 175.86 0.1 . 1 . . . . . . . . . 5666 1 531 . 1 1 123 123 ILE CB C 13 43.86 0.2 . 1 . . . . . . . . . 5666 1 532 . 1 1 124 124 GLU N N 15 127.16 0.05 . 1 . . . . . . . . . 5666 1 533 . 1 1 124 124 GLU H H 1 8.993 0.01 . 1 . . . . . . . . . 5666 1 534 . 1 1 124 124 GLU CA C 13 55.67 0.1 . 1 . . . . . . . . . 5666 1 535 . 1 1 124 124 GLU C C 13 174.64 0.1 . 1 . . . . . . . . . 5666 1 536 . 1 1 124 124 GLU CB C 13 32.94 0.2 . 1 . . . . . . . . . 5666 1 537 . 1 1 125 125 LEU N N 15 126.54 0.05 . 1 . . . . . . . . . 5666 1 538 . 1 1 125 125 LEU H H 1 8.553 0.01 . 1 . . . . . . . . . 5666 1 539 . 1 1 125 125 LEU CA C 13 54.37 0.1 . 1 . . . . . . . . . 5666 1 540 . 1 1 125 125 LEU C C 13 174.73 0.1 . 1 . . . . . . . . . 5666 1 541 . 1 1 125 125 LEU CB C 13 46.22 0.2 . 1 . . . . . . . . . 5666 1 542 . 1 1 126 126 LYS N N 15 128.65 0.05 . 1 . . . . . . . . . 5666 1 543 . 1 1 126 126 LYS H H 1 9.064 0.01 . 1 . . . . . . . . . 5666 1 544 . 1 1 126 126 LYS CA C 13 54.98 0.1 . 1 . . . . . . . . . 5666 1 545 . 1 1 126 126 LYS C C 13 175.77 0.1 . 1 . . . . . . . . . 5666 1 546 . 1 1 126 126 LYS CB C 13 35.76 0.2 . 1 . . . . . . . . . 5666 1 547 . 1 1 127 127 GLY N N 15 114.97 0.05 . 1 . . . . . . . . . 5666 1 548 . 1 1 127 127 GLY H H 1 10.290 0.01 . 1 . . . . . . . . . 5666 1 549 . 1 1 127 127 GLY CA C 13 45.58 0.1 . 1 . . . . . . . . . 5666 1 550 . 1 1 127 127 GLY C C 13 172.57 0.1 . 1 . . . . . . . . . 5666 1 551 . 1 1 128 128 ILE N N 15 124.66 0.05 . 1 . . . . . . . . . 5666 1 552 . 1 1 128 128 ILE H H 1 9.076 0.01 . 1 . . . . . . . . . 5666 1 553 . 1 1 128 128 ILE CA C 13 60.12 0.1 . 1 . . . . . . . . . 5666 1 554 . 1 1 128 128 ILE C C 13 173.14 0.1 . 1 . . . . . . . . . 5666 1 555 . 1 1 128 128 ILE CB C 13 43.24 0.2 . 1 . . . . . . . . . 5666 1 556 . 1 1 129 129 ASP N N 15 115.17 0.05 . 1 . . . . . . . . . 5666 1 557 . 1 1 129 129 ASP H H 1 8.554 0.01 . 1 . . . . . . . . . 5666 1 558 . 1 1 129 129 ASP CA C 13 55.93 0.1 . 1 . . . . . . . . . 5666 1 559 . 1 1 129 129 ASP C C 13 175.59 0.1 . 1 . . . . . . . . . 5666 1 560 . 1 1 129 129 ASP CB C 13 38.31 0.2 . 1 . . . . . . . . . 5666 1 561 . 1 1 130 130 PHE N N 15 115.08 0.05 . 1 . . . . . . . . . 5666 1 562 . 1 1 130 130 PHE H H 1 8.463 0.01 . 1 . . . . . . . . . 5666 1 563 . 1 1 130 130 PHE CA C 13 59.60 0.1 . 1 . . . . . . . . . 5666 1 564 . 1 1 130 130 PHE C C 13 177.86 0.1 . 1 . . . . . . . . . 5666 1 565 . 1 1 130 130 PHE CB C 13 39.49 0.2 . 1 . . . . . . . . . 5666 1 566 . 1 1 131 131 LYS N N 15 123.21 0.05 . 1 . . . . . . . . . 5666 1 567 . 1 1 131 131 LYS H H 1 9.747 0.01 . 1 . . . . . . . . . 5666 1 568 . 1 1 131 131 LYS CA C 13 55.84 0.1 . 1 . . . . . . . . . 5666 1 569 . 1 1 131 131 LYS CB C 13 33.60 0.2 . 1 . . . . . . . . . 5666 1 570 . 1 1 132 132 GLU N N 15 126.97 0.05 . 1 . . . . . . . . . 5666 1 571 . 1 1 132 132 GLU H H 1 9.350 0.01 . 1 . . . . . . . . . 5666 1 572 . 1 1 132 132 GLU CA C 13 59.93 0.1 . 1 . . . . . . . . . 5666 1 573 . 1 1 132 132 GLU C C 13 175.69 0.1 . 1 . . . . . . . . . 5666 1 574 . 1 1 132 132 GLU CB C 13 29.40 0.2 . 1 . . . . . . . . . 5666 1 575 . 1 1 133 133 ASP N N 15 113.57 0.05 . 1 . . . . . . . . . 5666 1 576 . 1 1 133 133 ASP H H 1 8.220 0.01 . 1 . . . . . . . . . 5666 1 577 . 1 1 133 133 ASP CA C 13 52.56 0.1 . 1 . . . . . . . . . 5666 1 578 . 1 1 133 133 ASP C C 13 176.83 0.1 . 1 . . . . . . . . . 5666 1 579 . 1 1 133 133 ASP CB C 13 39.92 0.2 . 1 . . . . . . . . . 5666 1 580 . 1 1 134 134 GLY N N 15 104.27 0.05 . 1 . . . . . . . . . 5666 1 581 . 1 1 134 134 GLY H H 1 7.107 0.01 . 1 . . . . . . . . . 5666 1 582 . 1 1 134 134 GLY CA C 13 44.39 0.1 . 1 . . . . . . . . . 5666 1 583 . 1 1 134 134 GLY C C 13 174.60 0.1 . 1 . . . . . . . . . 5666 1 584 . 1 1 135 135 ASN N N 15 114.08 0.05 . 1 . . . . . . . . . 5666 1 585 . 1 1 135 135 ASN H H 1 9.133 0.01 . 1 . . . . . . . . . 5666 1 586 . 1 1 135 135 ASN CA C 13 55.87 0.1 . 1 . . . . . . . . . 5666 1 587 . 1 1 135 135 ASN C C 13 175.36 0.1 . 1 . . . . . . . . . 5666 1 588 . 1 1 135 135 ASN CB C 13 38.55 0.2 . 1 . . . . . . . . . 5666 1 589 . 1 1 136 136 ILE N N 15 115.84 0.05 . 1 . . . . . . . . . 5666 1 590 . 1 1 136 136 ILE H H 1 7.093 0.01 . 1 . . . . . . . . . 5666 1 591 . 1 1 136 136 ILE CA C 13 64.08 0.1 . 1 . . . . . . . . . 5666 1 592 . 1 1 136 136 ILE C C 13 176.59 0.1 . 1 . . . . . . . . . 5666 1 593 . 1 1 136 136 ILE CB C 13 36.23 0.2 . 1 . . . . . . . . . 5666 1 594 . 1 1 137 137 LEU N N 15 117.57 0.05 . 1 . . . . . . . . . 5666 1 595 . 1 1 137 137 LEU H H 1 8.937 0.01 . 1 . . . . . . . . . 5666 1 596 . 1 1 137 137 LEU CA C 13 56.72 0.1 . 1 . . . . . . . . . 5666 1 597 . 1 1 137 137 LEU C C 13 178.57 0.1 . 1 . . . . . . . . . 5666 1 598 . 1 1 137 137 LEU CB C 13 39.80 0.2 . 1 . . . . . . . . . 5666 1 599 . 1 1 138 138 GLY N N 15 103.06 0.05 . 1 . . . . . . . . . 5666 1 600 . 1 1 138 138 GLY H H 1 7.098 0.01 . 1 . . . . . . . . . 5666 1 601 . 1 1 138 138 GLY CA C 13 45.05 0.1 . 1 . . . . . . . . . 5666 1 602 . 1 1 138 138 GLY C C 13 174.17 0.1 . 1 . . . . . . . . . 5666 1 603 . 1 1 139 139 HIS N N 15 115.99 0.05 . 1 . . . . . . . . . 5666 1 604 . 1 1 139 139 HIS H H 1 7.439 0.01 . 1 . . . . . . . . . 5666 1 605 . 1 1 139 139 HIS CA C 13 58.19 0.1 . 1 . . . . . . . . . 5666 1 606 . 1 1 139 139 HIS C C 13 175.49 0.1 . 1 . . . . . . . . . 5666 1 607 . 1 1 139 139 HIS CB C 13 28.44 0.2 . 1 . . . . . . . . . 5666 1 608 . 1 1 140 140 LYS N N 15 114.56 0.05 . 1 . . . . . . . . . 5666 1 609 . 1 1 140 140 LYS H H 1 7.841 0.01 . 1 . . . . . . . . . 5666 1 610 . 1 1 140 140 LYS CA C 13 55.21 0.1 . 1 . . . . . . . . . 5666 1 611 . 1 1 140 140 LYS C C 13 175.90 0.1 . 1 . . . . . . . . . 5666 1 612 . 1 1 140 140 LYS CB C 13 32.88 0.2 . 1 . . . . . . . . . 5666 1 613 . 1 1 141 141 LEU N N 15 118.28 0.05 . 1 . . . . . . . . . 5666 1 614 . 1 1 141 141 LEU H H 1 7.103 0.01 . 1 . . . . . . . . . 5666 1 615 . 1 1 141 141 LEU CA C 13 55.83 0.1 . 1 . . . . . . . . . 5666 1 616 . 1 1 141 141 LEU C C 13 178.37 0.1 . 1 . . . . . . . . . 5666 1 617 . 1 1 141 141 LEU CB C 13 41.82 0.2 . 1 . . . . . . . . . 5666 1 618 . 1 1 142 142 GLU N N 15 120.62 0.05 . 1 . . . . . . . . . 5666 1 619 . 1 1 142 142 GLU H H 1 8.075 0.01 . 1 . . . . . . . . . 5666 1 620 . 1 1 142 142 GLU CA C 13 56.92 0.1 . 1 . . . . . . . . . 5666 1 621 . 1 1 142 142 GLU C C 13 176.75 0.1 . 1 . . . . . . . . . 5666 1 622 . 1 1 142 142 GLU CB C 13 29.79 0.2 . 1 . . . . . . . . . 5666 1 623 . 1 1 143 143 TYR N N 15 125.62 0.05 . 1 . . . . . . . . . 5666 1 624 . 1 1 143 143 TYR H H 1 9.106 0.01 . 1 . . . . . . . . . 5666 1 625 . 1 1 143 143 TYR CA C 13 57.51 0.1 . 1 . . . . . . . . . 5666 1 626 . 1 1 148 148 HIS CA C 13 57.26 0.1 . 1 . . . . . . . . . 5666 1 627 . 1 1 148 148 HIS C C 13 173.11 0.1 . 1 . . . . . . . . . 5666 1 628 . 1 1 148 148 HIS CB C 13 33.54 0.2 . 1 . . . . . . . . . 5666 1 629 . 1 1 149 149 ASN N N 15 119.18 0.05 . 1 . . . . . . . . . 5666 1 630 . 1 1 149 149 ASN H H 1 8.528 0.01 . 1 . . . . . . . . . 5666 1 631 . 1 1 149 149 ASN CA C 13 51.32 0.1 . 1 . . . . . . . . . 5666 1 632 . 1 1 149 149 ASN CB C 13 40.59 0.2 . 1 . . . . . . . . . 5666 1 633 . 1 1 150 150 VAL N N 15 121.68 0.05 . 1 . . . . . . . . . 5666 1 634 . 1 1 150 150 VAL H H 1 8.558 0.01 . 1 . . . . . . . . . 5666 1 635 . 1 1 150 150 VAL CA C 13 61.65 0.1 . 1 . . . . . . . . . 5666 1 636 . 1 1 150 150 VAL C C 13 175.04 0.1 . 1 . . . . . . . . . 5666 1 637 . 1 1 150 150 VAL CB C 13 33.25 0.2 . 1 . . . . . . . . . 5666 1 638 . 1 1 151 151 TYR N N 15 126.55 0.05 . 1 . . . . . . . . . 5666 1 639 . 1 1 151 151 TYR H H 1 7.521 0.01 . 1 . . . . . . . . . 5666 1 640 . 1 1 151 151 TYR CA C 13 60.81 0.1 . 1 . . . . . . . . . 5666 1 641 . 1 1 151 151 TYR C C 13 175.54 0.1 . 1 . . . . . . . . . 5666 1 642 . 1 1 151 151 TYR CB C 13 38.20 0.2 . 1 . . . . . . . . . 5666 1 643 . 1 1 152 152 ILE N N 15 126.44 0.05 . 1 . . . . . . . . . 5666 1 644 . 1 1 152 152 ILE H H 1 8.832 0.01 . 1 . . . . . . . . . 5666 1 645 . 1 1 152 152 ILE CA C 13 60.80 0.1 . 1 . . . . . . . . . 5666 1 646 . 1 1 152 152 ILE C C 13 175.38 0.1 . 1 . . . . . . . . . 5666 1 647 . 1 1 152 152 ILE CB C 13 40.56 0.2 . 1 . . . . . . . . . 5666 1 648 . 1 1 153 153 THR N N 15 118.91 0.05 . 1 . . . . . . . . . 5666 1 649 . 1 1 153 153 THR H H 1 8.744 0.01 . 1 . . . . . . . . . 5666 1 650 . 1 1 153 153 THR CA C 13 59.91 0.1 . 1 . . . . . . . . . 5666 1 651 . 1 1 153 153 THR C C 13 172.58 0.1 . 1 . . . . . . . . . 5666 1 652 . 1 1 153 153 THR CB C 13 71.95 0.2 . 1 . . . . . . . . . 5666 1 653 . 1 1 154 154 ALA N N 15 125.14 0.05 . 1 . . . . . . . . . 5666 1 654 . 1 1 154 154 ALA H H 1 9.065 0.01 . 1 . . . . . . . . . 5666 1 655 . 1 1 154 154 ALA CA C 13 53.07 0.1 . 1 . . . . . . . . . 5666 1 656 . 1 1 154 154 ALA C C 13 176.97 0.1 . 1 . . . . . . . . . 5666 1 657 . 1 1 154 154 ALA CB C 13 20.20 0.2 . 1 . . . . . . . . . 5666 1 658 . 1 1 155 155 ASP N N 15 122.21 0.05 . 1 . . . . . . . . . 5666 1 659 . 1 1 155 155 ASP H H 1 8.831 0.01 . 1 . . . . . . . . . 5666 1 660 . 1 1 155 155 ASP CA C 13 52.56 0.1 . 1 . . . . . . . . . 5666 1 661 . 1 1 155 155 ASP C C 13 176.62 0.1 . 1 . . . . . . . . . 5666 1 662 . 1 1 155 155 ASP CB C 13 41.47 0.2 . 1 . . . . . . . . . 5666 1 663 . 1 1 156 156 LYS N N 15 122.95 0.05 . 1 . . . . . . . . . 5666 1 664 . 1 1 156 156 LYS H H 1 8.784 0.01 . 1 . . . . . . . . . 5666 1 665 . 1 1 156 156 LYS CA C 13 59.71 0.1 . 1 . . . . . . . . . 5666 1 666 . 1 1 156 156 LYS C C 13 178.92 0.1 . 1 . . . . . . . . . 5666 1 667 . 1 1 156 156 LYS CB C 13 32.41 0.2 . 1 . . . . . . . . . 5666 1 668 . 1 1 157 157 GLN N N 15 117.58 0.05 . 1 . . . . . . . . . 5666 1 669 . 1 1 157 157 GLN H H 1 8.380 0.01 . 1 . . . . . . . . . 5666 1 670 . 1 1 157 157 GLN CA C 13 58.53 0.1 . 1 . . . . . . . . . 5666 1 671 . 1 1 157 157 GLN C C 13 177.41 0.1 . 1 . . . . . . . . . 5666 1 672 . 1 1 157 157 GLN CB C 13 28.59 0.2 . 1 . . . . . . . . . 5666 1 673 . 1 1 158 158 LYS N N 15 115.92 0.05 . 1 . . . . . . . . . 5666 1 674 . 1 1 158 158 LYS H H 1 7.200 0.01 . 1 . . . . . . . . . 5666 1 675 . 1 1 158 158 LYS CA C 13 55.16 0.1 . 1 . . . . . . . . . 5666 1 676 . 1 1 158 158 LYS C C 13 175.72 0.1 . 1 . . . . . . . . . 5666 1 677 . 1 1 158 158 LYS CB C 13 32.91 0.2 . 1 . . . . . . . . . 5666 1 678 . 1 1 159 159 ASN N N 15 118.16 0.05 . 1 . . . . . . . . . 5666 1 679 . 1 1 159 159 ASN H H 1 7.854 0.01 . 1 . . . . . . . . . 5666 1 680 . 1 1 159 159 ASN CA C 13 54.37 0.1 . 1 . . . . . . . . . 5666 1 681 . 1 1 159 159 ASN C C 13 172.30 0.1 . 1 . . . . . . . . . 5666 1 682 . 1 1 159 159 ASN CB C 13 38.27 0.2 . 1 . . . . . . . . . 5666 1 683 . 1 1 160 160 GLY N N 15 99.00 0.05 . 1 . . . . . . . . . 5666 1 684 . 1 1 160 160 GLY H H 1 7.245 0.01 . 1 . . . . . . . . . 5666 1 685 . 1 1 160 160 GLY CA C 13 44.99 0.1 . 1 . . . . . . . . . 5666 1 686 . 1 1 160 160 GLY C C 13 173.23 0.1 . 1 . . . . . . . . . 5666 1 687 . 1 1 161 161 ILE N N 15 110.14 0.05 . 1 . . . . . . . . . 5666 1 688 . 1 1 161 161 ILE H H 1 7.576 0.01 . 1 . . . . . . . . . 5666 1 689 . 1 1 161 161 ILE CA C 13 58.64 0.1 . 1 . . . . . . . . . 5666 1 690 . 1 1 161 161 ILE C C 13 174.70 0.1 . 1 . . . . . . . . . 5666 1 691 . 1 1 161 161 ILE CB C 13 43.11 0.2 . 1 . . . . . . . . . 5666 1 692 . 1 1 162 162 LYS N N 15 120.19 0.05 . 1 . . . . . . . . . 5666 1 693 . 1 1 162 162 LYS H H 1 9.100 0.01 . 1 . . . . . . . . . 5666 1 694 . 1 1 162 162 LYS CA C 13 54.86 0.1 . 1 . . . . . . . . . 5666 1 695 . 1 1 162 162 LYS C C 13 174.76 0.1 . 1 . . . . . . . . . 5666 1 696 . 1 1 162 162 LYS CB C 13 37.01 0.2 . 1 . . . . . . . . . 5666 1 697 . 1 1 163 163 ALA N N 15 119.37 0.05 . 1 . . . . . . . . . 5666 1 698 . 1 1 163 163 ALA H H 1 8.716 0.01 . 1 . . . . . . . . . 5666 1 699 . 1 1 163 163 ALA CA C 13 50.67 0.1 . 1 . . . . . . . . . 5666 1 700 . 1 1 163 163 ALA C C 13 176.12 0.1 . 1 . . . . . . . . . 5666 1 701 . 1 1 163 163 ALA CB C 13 23.13 0.2 . 1 . . . . . . . . . 5666 1 702 . 1 1 164 164 ASN N N 15 116.75 0.05 . 1 . . . . . . . . . 5666 1 703 . 1 1 164 164 ASN H H 1 8.569 0.01 . 1 . . . . . . . . . 5666 1 704 . 1 1 164 164 ASN CA C 13 53.48 0.1 . 1 . . . . . . . . . 5666 1 705 . 1 1 164 164 ASN C C 13 174.01 0.1 . 1 . . . . . . . . . 5666 1 706 . 1 1 164 164 ASN CB C 13 43.21 0.2 . 1 . . . . . . . . . 5666 1 707 . 1 1 165 165 PHE N N 15 115.72 0.05 . 1 . . . . . . . . . 5666 1 708 . 1 1 165 165 PHE H H 1 8.087 0.01 . 1 . . . . . . . . . 5666 1 709 . 1 1 165 165 PHE CA C 13 57.09 0.1 . 1 . . . . . . . . . 5666 1 710 . 1 1 165 165 PHE C C 13 172.76 0.1 . 1 . . . . . . . . . 5666 1 711 . 1 1 165 165 PHE CB C 13 39.97 0.2 . 1 . . . . . . . . . 5666 1 712 . 1 1 166 166 LYS N N 15 120.00 0.05 . 1 . . . . . . . . . 5666 1 713 . 1 1 166 166 LYS H H 1 8.559 0.01 . 1 . . . . . . . . . 5666 1 714 . 1 1 166 166 LYS CA C 13 55.43 0.1 . 1 . . . . . . . . . 5666 1 715 . 1 1 166 166 LYS C C 13 174.82 0.1 . 1 . . . . . . . . . 5666 1 716 . 1 1 166 166 LYS CB C 13 35.21 0.2 . 1 . . . . . . . . . 5666 1 717 . 1 1 167 167 ILE N N 15 123.63 0.05 . 1 . . . . . . . . . 5666 1 718 . 1 1 167 167 ILE H H 1 7.984 0.01 . 1 . . . . . . . . . 5666 1 719 . 1 1 167 167 ILE CA C 13 56.14 0.1 . 1 . . . . . . . . . 5666 1 720 . 1 1 167 167 ILE C C 13 175.36 0.1 . 1 . . . . . . . . . 5666 1 721 . 1 1 167 167 ILE CB C 13 37.42 0.2 . 1 . . . . . . . . . 5666 1 722 . 1 1 168 168 ARG N N 15 127.20 0.05 . 1 . . . . . . . . . 5666 1 723 . 1 1 168 168 ARG H H 1 10.221 0.01 . 1 . . . . . . . . . 5666 1 724 . 1 1 168 168 ARG CA C 13 54.93 0.1 . 1 . . . . . . . . . 5666 1 725 . 1 1 168 168 ARG C C 13 175.70 0.1 . 1 . . . . . . . . . 5666 1 726 . 1 1 168 168 ARG CB C 13 30.66 0.2 . 1 . . . . . . . . . 5666 1 727 . 1 1 169 169 HIS N N 15 124.15 0.05 . 1 . . . . . . . . . 5666 1 728 . 1 1 169 169 HIS H H 1 8.779 0.01 . 1 . . . . . . . . . 5666 1 729 . 1 1 169 169 HIS CA C 13 54.58 0.1 . 1 . . . . . . . . . 5666 1 730 . 1 1 169 169 HIS C C 13 174.46 0.1 . 1 . . . . . . . . . 5666 1 731 . 1 1 169 169 HIS CB C 13 30.02 0.2 . 1 . . . . . . . . . 5666 1 732 . 1 1 170 170 ASN N N 15 126.22 0.05 . 1 . . . . . . . . . 5666 1 733 . 1 1 170 170 ASN H H 1 9.531 0.01 . 1 . . . . . . . . . 5666 1 734 . 1 1 170 170 ASN CA C 13 55.17 0.1 . 1 . . . . . . . . . 5666 1 735 . 1 1 170 170 ASN C C 13 175.87 0.1 . 1 . . . . . . . . . 5666 1 736 . 1 1 170 170 ASN CB C 13 37.88 0.2 . 1 . . . . . . . . . 5666 1 737 . 1 1 171 171 ILE N N 15 125.24 0.05 . 1 . . . . . . . . . 5666 1 738 . 1 1 171 171 ILE H H 1 8.554 0.01 . 1 . . . . . . . . . 5666 1 739 . 1 1 171 171 ILE CA C 13 59.85 0.1 . 1 . . . . . . . . . 5666 1 740 . 1 1 171 171 ILE C C 13 177.24 0.1 . 1 . . . . . . . . . 5666 1 741 . 1 1 171 171 ILE CB C 13 37.50 0.2 . 1 . . . . . . . . . 5666 1 742 . 1 1 172 172 GLU N N 15 124.22 0.05 . 1 . . . . . . . . . 5666 1 743 . 1 1 172 172 GLU H H 1 8.476 0.01 . 1 . . . . . . . . . 5666 1 744 . 1 1 172 172 GLU CA C 13 59.45 0.1 . 1 . . . . . . . . . 5666 1 745 . 1 1 172 172 GLU C C 13 175.90 0.1 . 1 . . . . . . . . . 5666 1 746 . 1 1 172 172 GLU CB C 13 29.96 0.2 . 1 . . . . . . . . . 5666 1 747 . 1 1 173 173 ASP N N 15 117.47 0.05 . 1 . . . . . . . . . 5666 1 748 . 1 1 173 173 ASP H H 1 7.327 0.01 . 1 . . . . . . . . . 5666 1 749 . 1 1 173 173 ASP CA C 13 54.04 0.1 . 1 . . . . . . . . . 5666 1 750 . 1 1 173 173 ASP C C 13 177.32 0.1 . 1 . . . . . . . . . 5666 1 751 . 1 1 173 173 ASP CB C 13 40.43 0.2 . 1 . . . . . . . . . 5666 1 752 . 1 1 174 174 GLY N N 15 108.76 0.05 . 1 . . . . . . . . . 5666 1 753 . 1 1 174 174 GLY H H 1 8.279 0.01 . 1 . . . . . . . . . 5666 1 754 . 1 1 174 174 GLY CA C 13 45.35 0.1 . 1 . . . . . . . . . 5666 1 755 . 1 1 174 174 GLY C C 13 174.81 0.1 . 1 . . . . . . . . . 5666 1 756 . 1 1 175 175 SER N N 15 117.57 0.05 . 1 . . . . . . . . . 5666 1 757 . 1 1 175 175 SER H H 1 8.082 0.01 . 1 . . . . . . . . . 5666 1 758 . 1 1 175 175 SER CA C 13 58.43 0.1 . 1 . . . . . . . . . 5666 1 759 . 1 1 175 175 SER C C 13 172.79 0.1 . 1 . . . . . . . . . 5666 1 760 . 1 1 175 175 SER CB C 13 64.31 0.2 . 1 . . . . . . . . . 5666 1 761 . 1 1 176 176 VAL N N 15 115.63 0.05 . 1 . . . . . . . . . 5666 1 762 . 1 1 176 176 VAL H H 1 8.108 0.01 . 1 . . . . . . . . . 5666 1 763 . 1 1 176 176 VAL CA C 13 60.89 0.1 . 1 . . . . . . . . . 5666 1 764 . 1 1 176 176 VAL C C 13 175.18 0.1 . 1 . . . . . . . . . 5666 1 765 . 1 1 176 176 VAL CB C 13 36.11 0.2 . 1 . . . . . . . . . 5666 1 766 . 1 1 177 177 GLN N N 15 126.77 0.05 . 1 . . . . . . . . . 5666 1 767 . 1 1 177 177 GLN H H 1 9.389 0.01 . 1 . . . . . . . . . 5666 1 768 . 1 1 177 177 GLN CA C 13 53.27 0.1 . 1 . . . . . . . . . 5666 1 769 . 1 1 177 177 GLN C C 13 174.62 0.1 . 1 . . . . . . . . . 5666 1 770 . 1 1 177 177 GLN CB C 13 31.85 0.2 . 1 . . . . . . . . . 5666 1 771 . 1 1 178 178 LEU N N 15 130.21 0.05 . 1 . . . . . . . . . 5666 1 772 . 1 1 178 178 LEU H H 1 8.983 0.01 . 1 . . . . . . . . . 5666 1 773 . 1 1 178 178 LEU CA C 13 54.76 0.1 . 1 . . . . . . . . . 5666 1 774 . 1 1 178 178 LEU C C 13 178.73 0.1 . 1 . . . . . . . . . 5666 1 775 . 1 1 178 178 LEU CB C 13 44.06 0.2 . 1 . . . . . . . . . 5666 1 776 . 1 1 179 179 ALA N N 15 125.82 0.05 . 1 . . . . . . . . . 5666 1 777 . 1 1 179 179 ALA H H 1 9.208 0.01 . 1 . . . . . . . . . 5666 1 778 . 1 1 179 179 ALA CA C 13 50.83 0.1 . 1 . . . . . . . . . 5666 1 779 . 1 1 179 179 ALA C C 13 177.56 0.1 . 1 . . . . . . . . . 5666 1 780 . 1 1 179 179 ALA CB C 13 21.54 0.2 . 1 . . . . . . . . . 5666 1 781 . 1 1 180 180 ASP N N 15 131.58 0.05 . 1 . . . . . . . . . 5666 1 782 . 1 1 180 180 ASP H H 1 8.820 0.01 . 1 . . . . . . . . . 5666 1 783 . 1 1 180 180 ASP CA C 13 56.13 0.1 . 1 . . . . . . . . . 5666 1 784 . 1 1 180 180 ASP C C 13 175.06 0.1 . 1 . . . . . . . . . 5666 1 785 . 1 1 180 180 ASP CB C 13 42.38 0.2 . 1 . . . . . . . . . 5666 1 786 . 1 1 181 181 HIS N N 15 122.80 0.05 . 1 . . . . . . . . . 5666 1 787 . 1 1 181 181 HIS H H 1 9.158 0.01 . 1 . . . . . . . . . 5666 1 788 . 1 1 181 181 HIS CA C 13 56.12 0.1 . 1 . . . . . . . . . 5666 1 789 . 1 1 181 181 HIS C C 13 173.44 0.1 . 1 . . . . . . . . . 5666 1 790 . 1 1 181 181 HIS CB C 13 30.02 0.2 . 1 . . . . . . . . . 5666 1 791 . 1 1 182 182 TYR N N 15 123.04 0.05 . 1 . . . . . . . . . 5666 1 792 . 1 1 182 182 TYR H H 1 8.427 0.01 . 1 . . . . . . . . . 5666 1 793 . 1 1 182 182 TYR CA C 13 57.66 0.1 . 1 . . . . . . . . . 5666 1 794 . 1 1 182 182 TYR C C 13 174.59 0.1 . 1 . . . . . . . . . 5666 1 795 . 1 1 182 182 TYR CB C 13 40.00 0.2 . 1 . . . . . . . . . 5666 1 796 . 1 1 183 183 GLN N N 15 126.86 0.05 . 1 . . . . . . . . . 5666 1 797 . 1 1 183 183 GLN H H 1 8.600 0.01 . 1 . . . . . . . . . 5666 1 798 . 1 1 183 183 GLN CA C 13 53.84 0.1 . 1 . . . . . . . . . 5666 1 799 . 1 1 183 183 GLN C C 13 173.62 0.1 . 1 . . . . . . . . . 5666 1 800 . 1 1 183 183 GLN CB C 13 34.03 0.2 . 1 . . . . . . . . . 5666 1 801 . 1 1 184 184 GLN N N 15 123.75 0.05 . 1 . . . . . . . . . 5666 1 802 . 1 1 184 184 GLN H H 1 9.131 0.01 . 1 . . . . . . . . . 5666 1 803 . 1 1 184 184 GLN CA C 13 55.29 0.1 . 1 . . . . . . . . . 5666 1 804 . 1 1 184 184 GLN C C 13 174.66 0.1 . 1 . . . . . . . . . 5666 1 805 . 1 1 184 184 GLN CB C 13 33.24 0.2 . 1 . . . . . . . . . 5666 1 806 . 1 1 185 185 ASN N N 15 121.49 0.05 . 1 . . . . . . . . . 5666 1 807 . 1 1 185 185 ASN H H 1 8.842 0.01 . 1 . . . . . . . . . 5666 1 808 . 1 1 185 185 ASN CA C 13 52.64 0.1 . 1 . . . . . . . . . 5666 1 809 . 1 1 185 185 ASN C C 13 174.15 0.1 . 1 . . . . . . . . . 5666 1 810 . 1 1 185 185 ASN CB C 13 41.42 0.2 . 1 . . . . . . . . . 5666 1 811 . 1 1 186 186 THR N N 15 114.10 0.05 . 1 . . . . . . . . . 5666 1 812 . 1 1 186 186 THR H H 1 8.720 0.01 . 1 . . . . . . . . . 5666 1 813 . 1 1 186 186 THR CA C 13 58.78 0.1 . 1 . . . . . . . . . 5666 1 814 . 1 1 186 186 THR CB C 13 71.36 0.2 . 1 . . . . . . . . . 5666 1 815 . 1 1 187 187 PRO CA C 13 63.88 0.1 . 1 . . . . . . . . . 5666 1 816 . 1 1 187 187 PRO C C 13 177.09 0.1 . 1 . . . . . . . . . 5666 1 817 . 1 1 187 187 PRO CB C 13 32.53 0.2 . 1 . . . . . . . . . 5666 1 818 . 1 1 188 188 ILE N N 15 123.94 0.05 . 1 . . . . . . . . . 5666 1 819 . 1 1 188 188 ILE H H 1 8.756 0.01 . 1 . . . . . . . . . 5666 1 820 . 1 1 188 188 ILE CA C 13 64.23 0.1 . 1 . . . . . . . . . 5666 1 821 . 1 1 188 188 ILE C C 13 177.81 0.1 . 1 . . . . . . . . . 5666 1 822 . 1 1 189 189 GLY N N 15 109.72 0.05 . 1 . . . . . . . . . 5666 1 823 . 1 1 189 189 GLY H H 1 9.236 0.01 . 1 . . . . . . . . . 5666 1 824 . 1 1 189 189 GLY CA C 13 44.27 0.1 . 1 . . . . . . . . . 5666 1 825 . 1 1 189 189 GLY C C 13 173.73 0.1 . 1 . . . . . . . . . 5666 1 826 . 1 1 190 190 ASP N N 15 116.91 0.05 . 1 . . . . . . . . . 5666 1 827 . 1 1 190 190 ASP H H 1 8.271 0.01 . 1 . . . . . . . . . 5666 1 828 . 1 1 190 190 ASP CA C 13 53.96 0.1 . 1 . . . . . . . . . 5666 1 829 . 1 1 190 190 ASP C C 13 177.36 0.1 . 1 . . . . . . . . . 5666 1 830 . 1 1 190 190 ASP CB C 13 41.93 0.2 . 1 . . . . . . . . . 5666 1 831 . 1 1 191 191 GLY N N 15 109.50 0.05 . 1 . . . . . . . . . 5666 1 832 . 1 1 191 191 GLY H H 1 8.336 0.01 . 1 . . . . . . . . . 5666 1 833 . 1 1 191 191 GLY CA C 13 44.69 0.1 . 1 . . . . . . . . . 5666 1 834 . 1 1 192 192 PRO CA C 13 63.04 0.1 . 1 . . . . . . . . . 5666 1 835 . 1 1 192 192 PRO C C 13 176.73 0.1 . 1 . . . . . . . . . 5666 1 836 . 1 1 192 192 PRO CB C 13 35.15 0.2 . 1 . . . . . . . . . 5666 1 837 . 1 1 193 193 VAL N N 15 114.61 0.05 . 1 . . . . . . . . . 5666 1 838 . 1 1 193 193 VAL H H 1 8.278 0.01 . 1 . . . . . . . . . 5666 1 839 . 1 1 193 193 VAL CA C 13 59.65 0.1 . 1 . . . . . . . . . 5666 1 840 . 1 1 193 193 VAL C C 13 175.55 0.1 . 1 . . . . . . . . . 5666 1 841 . 1 1 193 193 VAL CB C 13 35.09 0.2 . 1 . . . . . . . . . 5666 1 842 . 1 1 194 194 LEU N N 15 122.01 0.05 . 1 . . . . . . . . . 5666 1 843 . 1 1 194 194 LEU H H 1 8.022 0.01 . 1 . . . . . . . . . 5666 1 844 . 1 1 194 194 LEU CA C 13 54.06 0.1 . 1 . . . . . . . . . 5666 1 845 . 1 1 194 194 LEU C C 13 174.89 0.1 . 1 . . . . . . . . . 5666 1 846 . 1 1 194 194 LEU CB C 13 41.20 0.2 . 1 . . . . . . . . . 5666 1 847 . 1 1 195 195 LEU N N 15 120.79 0.05 . 1 . . . . . . . . . 5666 1 848 . 1 1 195 195 LEU H H 1 7.955 0.01 . 1 . . . . . . . . . 5666 1 849 . 1 1 195 195 LEU CA C 13 50.36 0.1 . 1 . . . . . . . . . 5666 1 850 . 1 1 195 195 LEU CB C 13 41.32 0.2 . 1 . . . . . . . . . 5666 1 851 . 1 1 196 196 PRO CA C 13 62.64 0.1 . 1 . . . . . . . . . 5666 1 852 . 1 1 196 196 PRO C C 13 178.57 0.1 . 1 . . . . . . . . . 5666 1 853 . 1 1 196 196 PRO CB C 13 33.68 0.2 . 1 . . . . . . . . . 5666 1 854 . 1 1 197 197 ASP N N 15 120.85 0.05 . 1 . . . . . . . . . 5666 1 855 . 1 1 197 197 ASP H H 1 9.548 0.01 . 1 . . . . . . . . . 5666 1 856 . 1 1 197 197 ASP CA C 13 54.30 0.1 . 1 . . . . . . . . . 5666 1 857 . 1 1 197 197 ASP C C 13 175.88 0.1 . 1 . . . . . . . . . 5666 1 858 . 1 1 197 197 ASP CB C 13 41.60 0.2 . 1 . . . . . . . . . 5666 1 859 . 1 1 198 198 ASN N N 15 120.67 0.05 . 1 . . . . . . . . . 5666 1 860 . 1 1 198 198 ASN H H 1 8.890 0.01 . 1 . . . . . . . . . 5666 1 861 . 1 1 198 198 ASN CA C 13 54.65 0.1 . 1 . . . . . . . . . 5666 1 862 . 1 1 198 198 ASN C C 13 175.49 0.1 . 1 . . . . . . . . . 5666 1 863 . 1 1 198 198 ASN CB C 13 37.33 0.2 . 1 . . . . . . . . . 5666 1 864 . 1 1 199 199 HIS N N 15 116.84 0.05 . 1 . . . . . . . . . 5666 1 865 . 1 1 199 199 HIS H H 1 8.250 0.01 . 1 . . . . . . . . . 5666 1 866 . 1 1 199 199 HIS CA C 13 56.48 0.1 . 1 . . . . . . . . . 5666 1 867 . 1 1 199 199 HIS C C 13 171.35 0.1 . 1 . . . . . . . . . 5666 1 868 . 1 1 199 199 HIS CB C 13 27.69 0.2 . 1 . . . . . . . . . 5666 1 869 . 1 1 200 200 TYR N N 15 114.30 0.05 . 1 . . . . . . . . . 5666 1 870 . 1 1 200 200 TYR H H 1 8.418 0.01 . 1 . . . . . . . . . 5666 1 871 . 1 1 200 200 TYR CA C 13 55.34 0.1 . 1 . . . . . . . . . 5666 1 872 . 1 1 200 200 TYR C C 13 173.17 0.1 . 1 . . . . . . . . . 5666 1 873 . 1 1 200 200 TYR CB C 13 42.50 0.2 . 1 . . . . . . . . . 5666 1 874 . 1 1 201 201 LEU N N 15 115.21 0.05 . 1 . . . . . . . . . 5666 1 875 . 1 1 201 201 LEU H H 1 8.559 0.01 . 1 . . . . . . . . . 5666 1 876 . 1 1 201 201 LEU CA C 13 52.72 0.1 . 1 . . . . . . . . . 5666 1 877 . 1 1 201 201 LEU C C 13 177.82 0.1 . 1 . . . . . . . . . 5666 1 878 . 1 1 201 201 LEU CB C 13 42.35 0.2 . 1 . . . . . . . . . 5666 1 879 . 1 1 202 202 SER N N 15 121.85 0.05 . 1 . . . . . . . . . 5666 1 880 . 1 1 202 202 SER H H 1 9.252 0.01 . 1 . . . . . . . . . 5666 1 881 . 1 1 202 202 SER CA C 13 57.61 0.1 . 1 . . . . . . . . . 5666 1 882 . 1 1 202 202 SER CB C 13 62.97 0.2 . 1 . . . . . . . . . 5666 1 883 . 1 1 206 206 ALA CA C 13 51.23 0.1 . 1 . . . . . . . . . 5666 1 884 . 1 1 206 206 ALA C C 13 175.64 0.1 . 1 . . . . . . . . . 5666 1 885 . 1 1 206 206 ALA CB C 13 22.29 0.2 . 1 . . . . . . . . . 5666 1 886 . 1 1 207 207 LEU N N 15 122.56 0.05 . 1 . . . . . . . . . 5666 1 887 . 1 1 207 207 LEU H H 1 8.977 0.01 . 1 . . . . . . . . . 5666 1 888 . 1 1 207 207 LEU CA C 13 53.02 0.1 . 1 . . . . . . . . . 5666 1 889 . 1 1 208 208 SER CA C 13 57.03 0.1 . 1 . . . . . . . . . 5666 1 890 . 1 1 208 208 SER C C 13 175.52 0.1 . 1 . . . . . . . . . 5666 1 891 . 1 1 208 208 SER CB C 13 65.11 0.2 . 1 . . . . . . . . . 5666 1 892 . 1 1 209 209 LYS N N 15 123.75 0.05 . 1 . . . . . . . . . 5666 1 893 . 1 1 209 209 LYS H H 1 8.693 0.01 . 1 . . . . . . . . . 5666 1 894 . 1 1 209 209 LYS CA C 13 53.53 0.1 . 1 . . . . . . . . . 5666 1 895 . 1 1 209 209 LYS C C 13 175.35 0.1 . 1 . . . . . . . . . 5666 1 896 . 1 1 209 209 LYS CB C 13 36.21 0.2 . 1 . . . . . . . . . 5666 1 897 . 1 1 210 210 ASP N N 15 128.01 0.05 . 1 . . . . . . . . . 5666 1 898 . 1 1 210 210 ASP H H 1 12.612 0.01 . 1 . . . . . . . . . 5666 1 899 . 1 1 210 210 ASP CA C 13 50.78 0.1 . 1 . . . . . . . . . 5666 1 900 . 1 1 210 210 ASP CB C 13 42.22 0.2 . 1 . . . . . . . . . 5666 1 901 . 1 1 211 211 PRO CA C 13 64.46 0.1 . 1 . . . . . . . . . 5666 1 902 . 1 1 211 211 PRO C C 13 176.93 0.1 . 1 . . . . . . . . . 5666 1 903 . 1 1 211 211 PRO CB C 13 32.71 0.2 . 1 . . . . . . . . . 5666 1 904 . 1 1 212 212 ASN N N 15 113.63 0.05 . 1 . . . . . . . . . 5666 1 905 . 1 1 212 212 ASN H H 1 8.199 0.01 . 1 . . . . . . . . . 5666 1 906 . 1 1 212 212 ASN CA C 13 53.36 0.1 . 1 . . . . . . . . . 5666 1 907 . 1 1 212 212 ASN C C 13 174.51 0.1 . 1 . . . . . . . . . 5666 1 908 . 1 1 212 212 ASN CB C 13 39.64 0.2 . 1 . . . . . . . . . 5666 1 909 . 1 1 213 213 GLU N N 15 122.32 0.05 . 1 . . . . . . . . . 5666 1 910 . 1 1 213 213 GLU H H 1 7.501 0.01 . 1 . . . . . . . . . 5666 1 911 . 1 1 213 213 GLU CA C 13 55.21 0.1 . 1 . . . . . . . . . 5666 1 912 . 1 1 213 213 GLU C C 13 174.99 0.1 . 1 . . . . . . . . . 5666 1 913 . 1 1 213 213 GLU CB C 13 31.17 0.2 . 1 . . . . . . . . . 5666 1 914 . 1 1 214 214 LYS N N 15 126.05 0.05 . 1 . . . . . . . . . 5666 1 915 . 1 1 214 214 LYS H H 1 8.379 0.01 . 1 . . . . . . . . . 5666 1 916 . 1 1 214 214 LYS CA C 13 56.87 0.1 . 1 . . . . . . . . . 5666 1 917 . 1 1 214 214 LYS C C 13 178.77 0.1 . 1 . . . . . . . . . 5666 1 918 . 1 1 214 214 LYS CB C 13 33.24 0.2 . 1 . . . . . . . . . 5666 1 919 . 1 1 215 215 ARG N N 15 120.50 0.05 . 1 . . . . . . . . . 5666 1 920 . 1 1 215 215 ARG H H 1 9.025 0.01 . 1 . . . . . . . . . 5666 1 921 . 1 1 215 215 ARG CA C 13 56.62 0.1 . 1 . . . . . . . . . 5666 1 922 . 1 1 215 215 ARG C C 13 176.01 0.1 . 1 . . . . . . . . . 5666 1 923 . 1 1 215 215 ARG CB C 13 31.17 0.2 . 1 . . . . . . . . . 5666 1 924 . 1 1 216 216 ASP N N 15 124.97 0.05 . 1 . . . . . . . . . 5666 1 925 . 1 1 216 216 ASP H H 1 9.207 0.01 . 1 . . . . . . . . . 5666 1 926 . 1 1 216 216 ASP CA C 13 55.98 0.1 . 1 . . . . . . . . . 5666 1 927 . 1 1 216 216 ASP C C 13 176.68 0.1 . 1 . . . . . . . . . 5666 1 928 . 1 1 216 216 ASP CB C 13 41.84 0.2 . 1 . . . . . . . . . 5666 1 929 . 1 1 217 217 HIS N N 15 124.32 0.05 . 1 . . . . . . . . . 5666 1 930 . 1 1 217 217 HIS H H 1 8.300 0.01 . 1 . . . . . . . . . 5666 1 931 . 1 1 217 217 HIS CA C 13 56.76 0.1 . 1 . . . . . . . . . 5666 1 932 . 1 1 217 217 HIS C C 13 169.82 0.1 . 1 . . . . . . . . . 5666 1 933 . 1 1 217 217 HIS CB C 13 33.23 0.2 . 1 . . . . . . . . . 5666 1 934 . 1 1 218 218 MET N N 15 115.45 0.05 . 1 . . . . . . . . . 5666 1 935 . 1 1 218 218 MET H H 1 7.666 0.01 . 1 . . . . . . . . . 5666 1 936 . 1 1 218 218 MET CA C 13 54.94 0.1 . 1 . . . . . . . . . 5666 1 937 . 1 1 218 218 MET C C 13 174.03 0.1 . 1 . . . . . . . . . 5666 1 938 . 1 1 218 218 MET CB C 13 37.97 0.2 . 1 . . . . . . . . . 5666 1 939 . 1 1 219 219 VAL N N 15 126.47 0.05 . 1 . . . . . . . . . 5666 1 940 . 1 1 219 219 VAL H H 1 7.517 0.01 . 1 . . . . . . . . . 5666 1 941 . 1 1 219 219 VAL CA C 13 62.35 0.1 . 1 . . . . . . . . . 5666 1 942 . 1 1 219 219 VAL C C 13 173.24 0.1 . 1 . . . . . . . . . 5666 1 943 . 1 1 219 219 VAL CB C 13 32.14 0.2 . 1 . . . . . . . . . 5666 1 944 . 1 1 220 220 LEU N N 15 129.86 0.05 . 1 . . . . . . . . . 5666 1 945 . 1 1 220 220 LEU H H 1 9.302 0.01 . 1 . . . . . . . . . 5666 1 946 . 1 1 220 220 LEU CA C 13 53.79 0.1 . 1 . . . . . . . . . 5666 1 947 . 1 1 220 220 LEU C C 13 173.04 0.1 . 1 . . . . . . . . . 5666 1 948 . 1 1 220 220 LEU CB C 13 48.57 0.2 . 1 . . . . . . . . . 5666 1 949 . 1 1 221 221 LEU N N 15 129.43 0.05 . 1 . . . . . . . . . 5666 1 950 . 1 1 221 221 LEU H H 1 8.426 0.01 . 1 . . . . . . . . . 5666 1 951 . 1 1 221 221 LEU CA C 13 53.83 0.1 . 1 . . . . . . . . . 5666 1 952 . 1 1 221 221 LEU CB C 13 44.59 0.2 . 1 . . . . . . . . . 5666 1 953 . 1 1 222 222 GLU C C 13 173.89 0.1 . 1 . . . . . . . . . 5666 1 954 . 1 1 223 223 PHE N N 15 120.09 0.05 . 1 . . . . . . . . . 5666 1 955 . 1 1 223 223 PHE H H 1 8.864 0.01 . 1 . . . . . . . . . 5666 1 956 . 1 1 223 223 PHE CA C 13 56.35 0.1 . 1 . . . . . . . . . 5666 1 957 . 1 1 223 223 PHE C C 13 176.43 0.1 . 1 . . . . . . . . . 5666 1 958 . 1 1 223 223 PHE CB C 13 43.15 0.2 . 1 . . . . . . . . . 5666 1 959 . 1 1 224 224 VAL N N 15 123.61 0.05 . 1 . . . . . . . . . 5666 1 960 . 1 1 224 224 VAL H H 1 9.505 0.01 . 1 . . . . . . . . . 5666 1 961 . 1 1 224 224 VAL CA C 13 60.90 0.1 . 1 . . . . . . . . . 5666 1 962 . 1 1 224 224 VAL C C 13 175.18 0.1 . 1 . . . . . . . . . 5666 1 963 . 1 1 224 224 VAL CB C 13 34.93 0.2 . 1 . . . . . . . . . 5666 1 964 . 1 1 225 225 THR N N 15 120.67 0.05 . 1 . . . . . . . . . 5666 1 965 . 1 1 225 225 THR H H 1 8.356 0.01 . 1 . . . . . . . . . 5666 1 966 . 1 1 225 225 THR CA C 13 60.12 0.1 . 1 . . . . . . . . . 5666 1 967 . 1 1 225 225 THR C C 13 172.30 0.1 . 1 . . . . . . . . . 5666 1 968 . 1 1 225 225 THR CB C 13 71.96 0.2 . 1 . . . . . . . . . 5666 1 969 . 1 1 226 226 ALA N N 15 128.21 0.05 . 1 . . . . . . . . . 5666 1 970 . 1 1 226 226 ALA H H 1 8.208 0.01 . 1 . . . . . . . . . 5666 1 971 . 1 1 226 226 ALA CA C 13 51.63 0.1 . 1 . . . . . . . . . 5666 1 972 . 1 1 226 226 ALA C C 13 175.67 0.1 . 1 . . . . . . . . . 5666 1 973 . 1 1 226 226 ALA CB C 13 19.22 0.2 . 1 . . . . . . . . . 5666 1 974 . 1 1 227 227 ALA N N 15 121.40 0.05 . 1 . . . . . . . . . 5666 1 975 . 1 1 227 227 ALA H H 1 8.750 0.01 . 1 . . . . . . . . . 5666 1 976 . 1 1 227 227 ALA CA C 13 51.68 0.1 . 1 . . . . . . . . . 5666 1 977 . 1 1 227 227 ALA C C 13 175.53 0.1 . 1 . . . . . . . . . 5666 1 978 . 1 1 227 227 ALA CB C 13 22.36 0.2 . 1 . . . . . . . . . 5666 1 979 . 1 1 228 228 GLY N N 15 103.70 0.05 . 1 . . . . . . . . . 5666 1 980 . 1 1 228 228 GLY H H 1 8.173 0.01 . 1 . . . . . . . . . 5666 1 981 . 1 1 228 228 GLY CA C 13 45.57 0.1 . 1 . . . . . . . . . 5666 1 982 . 1 1 228 228 GLY C C 13 173.59 0.1 . 1 . . . . . . . . . 5666 1 983 . 1 1 229 229 ILE N N 15 124.12 0.05 . 1 . . . . . . . . . 5666 1 984 . 1 1 229 229 ILE H H 1 7.080 0.01 . 1 . . . . . . . . . 5666 1 985 . 1 1 229 229 ILE CA C 13 63.32 0.1 . 1 . . . . . . . . . 5666 1 986 . 1 1 229 229 ILE CB C 13 41.03 0.2 . 1 . . . . . . . . . 5666 1 stop_ save_