data_16481 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16481 _Entry.Title ; 1H, 13C and 15N resonance assignments of the hyperthermostable 264-residue endo--1,3-glucanase LamA at 62 C ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-09-07 _Entry.Accession_date 2009-09-07 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Johannes Ippel . H. . 16481 2 Sotirios Koutsopoulos . . . 16481 3 Sanne Nabuurs . M. . 16481 4 Willem 'van Berkel' . J.H. . 16481 5 John 'van der Oost' . H. . 16481 6 Carlo 'van Mierlo' . P.M. . 16481 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 16481 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1799 16481 '15N chemical shifts' 526 16481 '1H chemical shifts' 1961 16481 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-02-03 2009-09-07 update BMRB 'complete entry citation' 16481 1 . . 2009-11-20 2009-09-07 original author 'original release' 16481 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2VY0 . 16481 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16481 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19913513 _Citation.Full_citation . _Citation.Title 'NMR characterization of a 264-residue hyperthermostable endo-beta-1,3-glucanase.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochem. Biophys. Res. Commun.' _Citation.Journal_name_full 'Biochemical and biophysical research communications' _Citation.Journal_volume 391 _Citation.Journal_issue 1 _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 370 _Citation.Page_last 375 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Johannes Ippel . H. . 16481 1 2 Sotirios Koutsopoulos . . . 16481 1 3 Sanne Nabuurs . M. . 16481 1 4 Willem 'van Berkel' . J.H. . 16481 1 5 John 'van der Oost' . . . 16481 1 6 Carlo 'van Mierlo' . P.M. . 16481 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID endo--1,3-glucanase 16481 1 'glycoside hydrolase family GH-16' 16481 1 laminarase 16481 1 'Pyrococcus furiosus' 16481 1 thermoenzyme 16481 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16481 _Assembly.ID 1 _Assembly.Name 'pfLamA (50% Ca2+)' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 30125 _Assembly.Enzyme_commission_number 'EC 3.2.1.39' _Assembly.Details 'A sample was used in which half of the pfLamA molecules had their calcium-binding site filled with Ca2+.' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 enzym 1 $pfLamA A . yes native no yes . . ; Amides of amino acid residues that are in proximity to the calcium-binding site cause the presence of two sets of 1H and 15N NMR signals, as the protein is in slow exchange between calcium-containing and non calcium-containing conformations. ; 16481 1 2 metal 2 $CA A . no native no yes . . ; Amides of amino acid residues that are in proximity to the calcium-binding site cause the presence of two sets of 1H and 15N NMR signals, as the protein is in slow exchange between calcium-containing and non calcium-containing conformations. ; 16481 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2VY0 . . X-ray 2.16 'same sequence' 'Identical amino acid sequences were used in the X-ray and NMR investigation. In case of the X-ray study all molecules contained Ca2+.' 16481 1 stop_ loop_ _Assembly_interaction.ID _Assembly_interaction.Entity_assembly_ID_1 _Assembly_interaction.Entity_assembly_ID_2 _Assembly_interaction.Mol_interaction_type _Assembly_interaction.Entry_ID _Assembly_interaction.Assembly_ID 1 1 2 'Slow exchange' 16481 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID ENDO-BETA-1,3-GLUCANASE 16481 1 'glycosyl hydrolase' 16481 1 laminarase 16481 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_pfLamA _Entity.Sf_category entity _Entity.Sf_framecode pfLamA _Entity.Entry_ID 16481 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name pfLamA _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 ; MVPEVIEIDGKQWRLIWHDE FEGSEVNKEYWTFEKGNGIA YGIPGWGNGELEYYTENNTY IVNGTLVIEARKEIITDPNE GTFLYTSSRLKTEGKVEFSP PVVVEARIKLPKGKGLWPAF WMLGSNIREVGWPNCGEIDI MEFLGHEPRTIHGTVHGPGY SGSKGITRAYTLPEGVPDFT EDFHVFGIVWYPDKIKWYVD GTFYHEVTKEQVEAMGYEWV FDKPFYIILNLAVGGYWPGN PDATTPFPAKMVVDYVRVYS FVSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq pfLamA(34-297) _Entity.Polymer_author_seq_details 'Sequence numbers corresponds to the native pfLamA sequence without signal peptide.' _Entity.Ambiguous_conformational_states yes _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 264 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment pfLamA(34-297) _Entity.Mutation ; The N-terminal amino acid Q34, originally present in the full-length pfLamA sequence, is substituted for Met34 in the pfLamA(34-297) protein construct studied by NMR spectroscopy & crystallography. According to mass spectrometry, in about 10% of the pfLamA molecules Met34 is oxidized. ; _Entity.EC_number 'EC 3.2.1.39' _Entity.Calc_isoelectric_point . _Entity.Formula_weight 30085 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; Calculated mass (natural abundance): 30085 Dalton. Exptl mass by MALDITOF: 30135 Dalton (including calcium ion and with oxidized Met34). ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes GB AAC25554.2 . "LamA, ENDO-BETA-1,3-GLUCANASE precursor" . . . . . . . . . . . . . . 16481 1 2 yes PDB 2VY0 . ENDO-BETA-1,3-GLUCANASE . . . . . . . . . . . . . . 16481 1 3 no PDB 2VY0 . "The X-Ray Structure Of Endo-Beta-1,3-Glucanase From Pyrococcus Furiosus" . . . . . 100.00 264 100.00 100.00 0.00e+00 . . . . 16481 1 4 no GB AAC25554 . "endo-beta-1,3-glucanase precursor [Pyrococcus furiosus DSM 3638]" . . . . . 100.00 297 99.62 99.62 0.00e+00 . . . . 16481 1 5 no GB AAL80200 . "endo-beta-1,3-glucanase [Pyrococcus furiosus DSM 3638]" . . . . . 100.00 297 99.62 99.62 0.00e+00 . . . . 16481 1 6 no GB AFN04498 . "endo-beta-1,3-glucanase [Pyrococcus furiosus COM1]" . . . . . 100.00 297 99.62 99.62 0.00e+00 . . . . 16481 1 7 no REF WP_011011188 . "endo-beta-1,3-glucanase [Pyrococcus furiosus]" . . . . . 100.00 297 99.62 99.62 0.00e+00 . . . . 16481 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'hydrolysis of beta-1,3 linked glucose polymers (laminarin)' 16481 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 34 MET . 16481 1 2 35 VAL . 16481 1 3 36 PRO . 16481 1 4 37 GLU . 16481 1 5 38 VAL . 16481 1 6 39 ILE . 16481 1 7 40 GLU . 16481 1 8 41 ILE . 16481 1 9 42 ASP . 16481 1 10 43 GLY . 16481 1 11 44 LYS . 16481 1 12 45 GLN . 16481 1 13 46 TRP . 16481 1 14 47 ARG . 16481 1 15 48 LEU . 16481 1 16 49 ILE . 16481 1 17 50 TRP . 16481 1 18 51 HIS . 16481 1 19 52 ASP . 16481 1 20 53 GLU . 16481 1 21 54 PHE . 16481 1 22 55 GLU . 16481 1 23 56 GLY . 16481 1 24 57 SER . 16481 1 25 58 GLU . 16481 1 26 59 VAL . 16481 1 27 60 ASN . 16481 1 28 61 LYS . 16481 1 29 62 GLU . 16481 1 30 63 TYR . 16481 1 31 64 TRP . 16481 1 32 65 THR . 16481 1 33 66 PHE . 16481 1 34 67 GLU . 16481 1 35 68 LYS . 16481 1 36 69 GLY . 16481 1 37 70 ASN . 16481 1 38 71 GLY . 16481 1 39 72 ILE . 16481 1 40 73 ALA . 16481 1 41 74 TYR . 16481 1 42 75 GLY . 16481 1 43 76 ILE . 16481 1 44 77 PRO . 16481 1 45 78 GLY . 16481 1 46 79 TRP . 16481 1 47 80 GLY . 16481 1 48 81 ASN . 16481 1 49 82 GLY . 16481 1 50 83 GLU . 16481 1 51 84 LEU . 16481 1 52 85 GLU . 16481 1 53 86 TYR . 16481 1 54 87 TYR . 16481 1 55 88 THR . 16481 1 56 89 GLU . 16481 1 57 90 ASN . 16481 1 58 91 ASN . 16481 1 59 92 THR . 16481 1 60 93 TYR . 16481 1 61 94 ILE . 16481 1 62 95 VAL . 16481 1 63 96 ASN . 16481 1 64 97 GLY . 16481 1 65 98 THR . 16481 1 66 99 LEU . 16481 1 67 100 VAL . 16481 1 68 101 ILE . 16481 1 69 102 GLU . 16481 1 70 103 ALA . 16481 1 71 104 ARG . 16481 1 72 105 LYS . 16481 1 73 106 GLU . 16481 1 74 107 ILE . 16481 1 75 108 ILE . 16481 1 76 109 THR . 16481 1 77 110 ASP . 16481 1 78 111 PRO . 16481 1 79 112 ASN . 16481 1 80 113 GLU . 16481 1 81 114 GLY . 16481 1 82 115 THR . 16481 1 83 116 PHE . 16481 1 84 117 LEU . 16481 1 85 118 TYR . 16481 1 86 119 THR . 16481 1 87 120 SER . 16481 1 88 121 SER . 16481 1 89 122 ARG . 16481 1 90 123 LEU . 16481 1 91 124 LYS . 16481 1 92 125 THR . 16481 1 93 126 GLU . 16481 1 94 127 GLY . 16481 1 95 128 LYS . 16481 1 96 129 VAL . 16481 1 97 130 GLU . 16481 1 98 131 PHE . 16481 1 99 132 SER . 16481 1 100 133 PRO . 16481 1 101 134 PRO . 16481 1 102 135 VAL . 16481 1 103 136 VAL . 16481 1 104 137 VAL . 16481 1 105 138 GLU . 16481 1 106 139 ALA . 16481 1 107 140 ARG . 16481 1 108 141 ILE . 16481 1 109 142 LYS . 16481 1 110 143 LEU . 16481 1 111 144 PRO . 16481 1 112 145 LYS . 16481 1 113 146 GLY . 16481 1 114 147 LYS . 16481 1 115 148 GLY . 16481 1 116 149 LEU . 16481 1 117 150 TRP . 16481 1 118 151 PRO . 16481 1 119 152 ALA . 16481 1 120 153 PHE . 16481 1 121 154 TRP . 16481 1 122 155 MET . 16481 1 123 156 LEU . 16481 1 124 157 GLY . 16481 1 125 158 SER . 16481 1 126 159 ASN . 16481 1 127 160 ILE . 16481 1 128 161 ARG . 16481 1 129 162 GLU . 16481 1 130 163 VAL . 16481 1 131 164 GLY . 16481 1 132 165 TRP . 16481 1 133 166 PRO . 16481 1 134 167 ASN . 16481 1 135 168 CYS . 16481 1 136 169 GLY . 16481 1 137 170 GLU . 16481 1 138 171 ILE . 16481 1 139 172 ASP . 16481 1 140 173 ILE . 16481 1 141 174 MET . 16481 1 142 175 GLU . 16481 1 143 176 PHE . 16481 1 144 177 LEU . 16481 1 145 178 GLY . 16481 1 146 179 HIS . 16481 1 147 180 GLU . 16481 1 148 181 PRO . 16481 1 149 182 ARG . 16481 1 150 183 THR . 16481 1 151 184 ILE . 16481 1 152 185 HIS . 16481 1 153 186 GLY . 16481 1 154 187 THR . 16481 1 155 188 VAL . 16481 1 156 189 HIS . 16481 1 157 190 GLY . 16481 1 158 191 PRO . 16481 1 159 192 GLY . 16481 1 160 193 TYR . 16481 1 161 194 SER . 16481 1 162 195 GLY . 16481 1 163 196 SER . 16481 1 164 197 LYS . 16481 1 165 198 GLY . 16481 1 166 199 ILE . 16481 1 167 200 THR . 16481 1 168 201 ARG . 16481 1 169 202 ALA . 16481 1 170 203 TYR . 16481 1 171 204 THR . 16481 1 172 205 LEU . 16481 1 173 206 PRO . 16481 1 174 207 GLU . 16481 1 175 208 GLY . 16481 1 176 209 VAL . 16481 1 177 210 PRO . 16481 1 178 211 ASP . 16481 1 179 212 PHE . 16481 1 180 213 THR . 16481 1 181 214 GLU . 16481 1 182 215 ASP . 16481 1 183 216 PHE . 16481 1 184 217 HIS . 16481 1 185 218 VAL . 16481 1 186 219 PHE . 16481 1 187 220 GLY . 16481 1 188 221 ILE . 16481 1 189 222 VAL . 16481 1 190 223 TRP . 16481 1 191 224 TYR . 16481 1 192 225 PRO . 16481 1 193 226 ASP . 16481 1 194 227 LYS . 16481 1 195 228 ILE . 16481 1 196 229 LYS . 16481 1 197 230 TRP . 16481 1 198 231 TYR . 16481 1 199 232 VAL . 16481 1 200 233 ASP . 16481 1 201 234 GLY . 16481 1 202 235 THR . 16481 1 203 236 PHE . 16481 1 204 237 TYR . 16481 1 205 238 HIS . 16481 1 206 239 GLU . 16481 1 207 240 VAL . 16481 1 208 241 THR . 16481 1 209 242 LYS . 16481 1 210 243 GLU . 16481 1 211 244 GLN . 16481 1 212 245 VAL . 16481 1 213 246 GLU . 16481 1 214 247 ALA . 16481 1 215 248 MET . 16481 1 216 249 GLY . 16481 1 217 250 TYR . 16481 1 218 251 GLU . 16481 1 219 252 TRP . 16481 1 220 253 VAL . 16481 1 221 254 PHE . 16481 1 222 255 ASP . 16481 1 223 256 LYS . 16481 1 224 257 PRO . 16481 1 225 258 PHE . 16481 1 226 259 TYR . 16481 1 227 260 ILE . 16481 1 228 261 ILE . 16481 1 229 262 LEU . 16481 1 230 263 ASN . 16481 1 231 264 LEU . 16481 1 232 265 ALA . 16481 1 233 266 VAL . 16481 1 234 267 GLY . 16481 1 235 268 GLY . 16481 1 236 269 TYR . 16481 1 237 270 TRP . 16481 1 238 271 PRO . 16481 1 239 272 GLY . 16481 1 240 273 ASN . 16481 1 241 274 PRO . 16481 1 242 275 ASP . 16481 1 243 276 ALA . 16481 1 244 277 THR . 16481 1 245 278 THR . 16481 1 246 279 PRO . 16481 1 247 280 PHE . 16481 1 248 281 PRO . 16481 1 249 282 ALA . 16481 1 250 283 LYS . 16481 1 251 284 MET . 16481 1 252 285 VAL . 16481 1 253 286 VAL . 16481 1 254 287 ASP . 16481 1 255 288 TYR . 16481 1 256 289 VAL . 16481 1 257 290 ARG . 16481 1 258 291 VAL . 16481 1 259 292 TYR . 16481 1 260 293 SER . 16481 1 261 294 PHE . 16481 1 262 295 VAL . 16481 1 263 296 SER . 16481 1 264 297 GLY . 16481 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 16481 1 . VAL 2 2 16481 1 . PRO 3 3 16481 1 . GLU 4 4 16481 1 . VAL 5 5 16481 1 . ILE 6 6 16481 1 . GLU 7 7 16481 1 . ILE 8 8 16481 1 . ASP 9 9 16481 1 . GLY 10 10 16481 1 . LYS 11 11 16481 1 . GLN 12 12 16481 1 . TRP 13 13 16481 1 . ARG 14 14 16481 1 . LEU 15 15 16481 1 . ILE 16 16 16481 1 . TRP 17 17 16481 1 . HIS 18 18 16481 1 . ASP 19 19 16481 1 . GLU 20 20 16481 1 . PHE 21 21 16481 1 . GLU 22 22 16481 1 . GLY 23 23 16481 1 . SER 24 24 16481 1 . GLU 25 25 16481 1 . VAL 26 26 16481 1 . ASN 27 27 16481 1 . LYS 28 28 16481 1 . GLU 29 29 16481 1 . TYR 30 30 16481 1 . TRP 31 31 16481 1 . THR 32 32 16481 1 . PHE 33 33 16481 1 . GLU 34 34 16481 1 . LYS 35 35 16481 1 . GLY 36 36 16481 1 . ASN 37 37 16481 1 . GLY 38 38 16481 1 . ILE 39 39 16481 1 . ALA 40 40 16481 1 . TYR 41 41 16481 1 . GLY 42 42 16481 1 . ILE 43 43 16481 1 . PRO 44 44 16481 1 . GLY 45 45 16481 1 . TRP 46 46 16481 1 . GLY 47 47 16481 1 . ASN 48 48 16481 1 . GLY 49 49 16481 1 . GLU 50 50 16481 1 . LEU 51 51 16481 1 . GLU 52 52 16481 1 . TYR 53 53 16481 1 . TYR 54 54 16481 1 . THR 55 55 16481 1 . GLU 56 56 16481 1 . ASN 57 57 16481 1 . ASN 58 58 16481 1 . THR 59 59 16481 1 . TYR 60 60 16481 1 . ILE 61 61 16481 1 . VAL 62 62 16481 1 . ASN 63 63 16481 1 . GLY 64 64 16481 1 . THR 65 65 16481 1 . LEU 66 66 16481 1 . VAL 67 67 16481 1 . ILE 68 68 16481 1 . GLU 69 69 16481 1 . ALA 70 70 16481 1 . ARG 71 71 16481 1 . LYS 72 72 16481 1 . GLU 73 73 16481 1 . ILE 74 74 16481 1 . ILE 75 75 16481 1 . THR 76 76 16481 1 . ASP 77 77 16481 1 . PRO 78 78 16481 1 . ASN 79 79 16481 1 . GLU 80 80 16481 1 . GLY 81 81 16481 1 . THR 82 82 16481 1 . PHE 83 83 16481 1 . LEU 84 84 16481 1 . TYR 85 85 16481 1 . THR 86 86 16481 1 . SER 87 87 16481 1 . SER 88 88 16481 1 . ARG 89 89 16481 1 . LEU 90 90 16481 1 . LYS 91 91 16481 1 . THR 92 92 16481 1 . GLU 93 93 16481 1 . GLY 94 94 16481 1 . LYS 95 95 16481 1 . VAL 96 96 16481 1 . GLU 97 97 16481 1 . PHE 98 98 16481 1 . SER 99 99 16481 1 . PRO 100 100 16481 1 . PRO 101 101 16481 1 . VAL 102 102 16481 1 . VAL 103 103 16481 1 . VAL 104 104 16481 1 . GLU 105 105 16481 1 . ALA 106 106 16481 1 . ARG 107 107 16481 1 . ILE 108 108 16481 1 . LYS 109 109 16481 1 . LEU 110 110 16481 1 . PRO 111 111 16481 1 . LYS 112 112 16481 1 . GLY 113 113 16481 1 . LYS 114 114 16481 1 . GLY 115 115 16481 1 . LEU 116 116 16481 1 . TRP 117 117 16481 1 . PRO 118 118 16481 1 . ALA 119 119 16481 1 . PHE 120 120 16481 1 . TRP 121 121 16481 1 . MET 122 122 16481 1 . LEU 123 123 16481 1 . GLY 124 124 16481 1 . SER 125 125 16481 1 . ASN 126 126 16481 1 . ILE 127 127 16481 1 . ARG 128 128 16481 1 . GLU 129 129 16481 1 . VAL 130 130 16481 1 . GLY 131 131 16481 1 . TRP 132 132 16481 1 . PRO 133 133 16481 1 . ASN 134 134 16481 1 . CYS 135 135 16481 1 . GLY 136 136 16481 1 . GLU 137 137 16481 1 . ILE 138 138 16481 1 . ASP 139 139 16481 1 . ILE 140 140 16481 1 . MET 141 141 16481 1 . GLU 142 142 16481 1 . PHE 143 143 16481 1 . LEU 144 144 16481 1 . GLY 145 145 16481 1 . HIS 146 146 16481 1 . GLU 147 147 16481 1 . PRO 148 148 16481 1 . ARG 149 149 16481 1 . THR 150 150 16481 1 . ILE 151 151 16481 1 . HIS 152 152 16481 1 . GLY 153 153 16481 1 . THR 154 154 16481 1 . VAL 155 155 16481 1 . HIS 156 156 16481 1 . GLY 157 157 16481 1 . PRO 158 158 16481 1 . GLY 159 159 16481 1 . TYR 160 160 16481 1 . SER 161 161 16481 1 . GLY 162 162 16481 1 . SER 163 163 16481 1 . LYS 164 164 16481 1 . GLY 165 165 16481 1 . ILE 166 166 16481 1 . THR 167 167 16481 1 . ARG 168 168 16481 1 . ALA 169 169 16481 1 . TYR 170 170 16481 1 . THR 171 171 16481 1 . LEU 172 172 16481 1 . PRO 173 173 16481 1 . GLU 174 174 16481 1 . GLY 175 175 16481 1 . VAL 176 176 16481 1 . PRO 177 177 16481 1 . ASP 178 178 16481 1 . PHE 179 179 16481 1 . THR 180 180 16481 1 . GLU 181 181 16481 1 . ASP 182 182 16481 1 . PHE 183 183 16481 1 . HIS 184 184 16481 1 . VAL 185 185 16481 1 . PHE 186 186 16481 1 . GLY 187 187 16481 1 . ILE 188 188 16481 1 . VAL 189 189 16481 1 . TRP 190 190 16481 1 . TYR 191 191 16481 1 . PRO 192 192 16481 1 . ASP 193 193 16481 1 . LYS 194 194 16481 1 . ILE 195 195 16481 1 . LYS 196 196 16481 1 . TRP 197 197 16481 1 . TYR 198 198 16481 1 . VAL 199 199 16481 1 . ASP 200 200 16481 1 . GLY 201 201 16481 1 . THR 202 202 16481 1 . PHE 203 203 16481 1 . TYR 204 204 16481 1 . HIS 205 205 16481 1 . GLU 206 206 16481 1 . VAL 207 207 16481 1 . THR 208 208 16481 1 . LYS 209 209 16481 1 . GLU 210 210 16481 1 . GLN 211 211 16481 1 . VAL 212 212 16481 1 . GLU 213 213 16481 1 . ALA 214 214 16481 1 . MET 215 215 16481 1 . GLY 216 216 16481 1 . TYR 217 217 16481 1 . GLU 218 218 16481 1 . TRP 219 219 16481 1 . VAL 220 220 16481 1 . PHE 221 221 16481 1 . ASP 222 222 16481 1 . LYS 223 223 16481 1 . PRO 224 224 16481 1 . PHE 225 225 16481 1 . TYR 226 226 16481 1 . ILE 227 227 16481 1 . ILE 228 228 16481 1 . LEU 229 229 16481 1 . ASN 230 230 16481 1 . LEU 231 231 16481 1 . ALA 232 232 16481 1 . VAL 233 233 16481 1 . GLY 234 234 16481 1 . GLY 235 235 16481 1 . TYR 236 236 16481 1 . TRP 237 237 16481 1 . PRO 238 238 16481 1 . GLY 239 239 16481 1 . ASN 240 240 16481 1 . PRO 241 241 16481 1 . ASP 242 242 16481 1 . ALA 243 243 16481 1 . THR 244 244 16481 1 . THR 245 245 16481 1 . PRO 246 246 16481 1 . PHE 247 247 16481 1 . PRO 248 248 16481 1 . ALA 249 249 16481 1 . LYS 250 250 16481 1 . MET 251 251 16481 1 . VAL 252 252 16481 1 . VAL 253 253 16481 1 . ASP 254 254 16481 1 . TYR 255 255 16481 1 . VAL 256 256 16481 1 . ARG 257 257 16481 1 . VAL 258 258 16481 1 . TYR 259 259 16481 1 . SER 260 260 16481 1 . PHE 261 261 16481 1 . VAL 262 262 16481 1 . SER 263 263 16481 1 . GLY 264 264 16481 1 stop_ save_ save_CA _Entity.Sf_category entity _Entity.Sf_framecode CA _Entity.Entry_ID 16481 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name CA _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . CA . 16481 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16481 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $pfLamA . 2261 organism . 'Pyrococcus furiosus' 'Pyrococcus furiosus' . . Archaea . Pyrococcus furiosus 'DSM 3638' . . . . . . . . . . . . . . . . . . . . 16481 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 16481 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $pfLamA . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . DE3 . . . . . . 16481 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CA _Chem_comp.Entry_ID 16481 _Chem_comp.ID CA _Chem_comp.Provenance PDB _Chem_comp.Name 'CALCIUM ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code CA _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2008-12-05 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code CA _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Ca _Chem_comp.Formula_weight 40.078 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 13:21:54 2009 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID BHPQYMZQTOCNFJ-UHFFFAOYAP InChIKey InChI 1.02b 16481 CA [Ca++] SMILES CACTVS 3.341 16481 CA [Ca++] SMILES_CANONICAL CACTVS 3.341 16481 CA [Ca+2] SMILES ACDLabs 10.04 16481 CA [Ca+2] SMILES 'OpenEye OEToolkits' 1.5.0 16481 CA [Ca+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 16481 CA InChI=1/Ca/q+2 InChI InChI 1.02b 16481 CA stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID calcium 'SYSTEMATIC NAME' ACDLabs 10.04 16481 CA 'calcium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 16481 CA stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CA . CA . . CA . . N 2 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 16481 CA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_pfLamA_(50%_Ca2+)_15N_13C-labelled _Sample.Sf_category sample _Sample.Sf_framecode pfLamA_(50%_Ca2+)_15N_13C-labelled _Sample.Entry_ID 16481 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; A sample was used in which half of the uniformly 15N/13C-labelled pfLamA molecules had their calcium-binding site filled with Ca2+. ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 pfLamA '[U-98% 13C; U-98% 15N]' . . 1 $pfLamA . . 1.5 . . mM . . . . 16481 1 2 'calcium chloride' 'natural abundance' . . 2 $CA . . 0.75 . . mM . . . . 16481 1 3 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 16481 1 stop_ save_ save_pfLamA_(100%_Ca2+)_15N_13C-labelled _Sample.Sf_category sample _Sample.Sf_framecode pfLamA_(100%_Ca2+)_15N_13C-labelled _Sample.Entry_ID 16481 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; A sample was used in which all uniformly 15N/13C-labelled pfLamA molecules had their calcium-binding site filled with Ca2+ (achieved by adding 10 mM CaCl2 to a sample of protein that contains no calcium). ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 pfLamA '[U-98% 13C; U-98% 15N]' . . 1 $pfLamA . . 1.5 . . mM . . . . 16481 2 2 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 16481 2 3 'calcium chloride' 'natural abundance' . . 2 $CA . . 10 . . mM . . . . 16481 2 stop_ save_ save_pfLamA_(50%_Ca2+)_non-labelled _Sample.Sf_category sample _Sample.Sf_framecode pfLamA_(50%_Ca2+)_non-labelled _Sample.Entry_ID 16481 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; A sample was used in which half of the non-labelled pfLamA molecules had their calcium-binding site filled with Ca2+. ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 pfLamA 'natural abundance' . . 1 $pfLamA . . 1 . . mM . . . . 16481 3 2 'calcium chloride' 'natural abundance' . . 2 $CA . . 0.5 . . mM . . . . 16481 3 3 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 16481 3 stop_ save_ save_pfLamA_(50%_Ca2+)_15N-labelled _Sample.Sf_category sample _Sample.Sf_framecode pfLamA_(50%_Ca2+)_15N-labelled _Sample.Entry_ID 16481 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; A sample was used in which half of the uniformly 15N-labelled pfLamA molecules had their calcium-binding site filled with Ca2+. ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 pfLamA '[U-98% 15N]' . . 1 $pfLamA . . 1.5 . . mM . . . . 16481 4 2 'calcium chloride' 'natural abundance' . . 2 $CA . . 0.75 . . mM . . . . 16481 4 3 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 16481 4 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16481 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; High temperature: T = 335 K (i.e., 62 oC). Error in temperature is maximally 1 K, as estimated from an additional NMR sample containing buffer and DSS. The difference in chemical shift between H2O and DSS was plotted as a function of temperature. Temperature was determined using an internal thermocouple in the NMR tube. Subsequently, the difference in chemical shift between H2O and DSS of the pfLamA sample led to the determination of the actual temperature of the protein sample. ; 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 7.0 . pH 16481 1 pressure 1.0 . atm 16481 1 temperature 335 1 K 16481 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 16481 _Software.ID 1 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 16481 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16481 1 processing 16481 1 stop_ save_ save_NEASY_CARA _Software.Sf_category software _Software.Sf_framecode NEASY_CARA _Software.Entry_ID 16481 _Software.ID 2 _Software.Name NEASY/CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 16481 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16481 2 'peak picking' 16481 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16481 _Software.ID 3 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16481 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16481 3 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16481 _Software.ID 4 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16481 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16481 4 'peak picking' 16481 4 stop_ save_ save_PACES _Software.Sf_category software _Software.Sf_framecode PACES _Software.Entry_ID 16481 _Software.ID 5 _Software.Name PACES _Software.Version . _Software.Details 'Software for automated backbone assignment of proteins' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID '(PACES) Coggins and Zhou' 'Department of Biochemistry, Duke University Medical Center, Durham, NC, USA' http://152.16.14.71/paces 16481 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16481 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16481 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16481 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 16481 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details 'with cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16481 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AMX . 500 . . . 16481 1 2 spectrometer_2 Bruker DRX . 700 . . . 16481 1 3 spectrometer_3 Bruker DRX . 900 'with cryoprobe' . . 16481 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 16481 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 4 $pfLamA_(50%_Ca2+)_15N-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16481 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 3 $pfLamA_(50%_Ca2+)_non-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16481 1 4 '2D 1H-1H TOCSY' no . . . . . . . . . . 3 $pfLamA_(50%_Ca2+)_non-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16481 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 6 '3D HNCO' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 7 '3D HNCACB' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 10 '3D HN(CA)CO' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 16481 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 13 '3D CNH NOESY' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 16481 1 14 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $pfLamA_(100%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 15 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $pfLamA_(100%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 16 '3D HNCO' no . . . . . . . . . . 2 $pfLamA_(100%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 17 '3D HNCACB' no . . . . . . . . . . 2 $pfLamA_(100%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 18 '3D HN(CA)CO' no . . . . . . . . . . 2 $pfLamA_(100%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 19 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $pfLamA_(100%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16481 1 20 '3D HN(CO)CA' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16481 1 21 '3D HNCA' no . . . . . . . . . . 1 $pfLamA_(50%_Ca2+)_15N_13C-labelled isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16481 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16481 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; 1H proton chemical shifts are referenced to internal DSS. Indirect chemical shift referencing of 15N and 13C (relative to 1H DSS set to 0 ppm) and recalibration to a temperature of T=62 oC (T=335 K). The temperature of the NMR sample in the probe is derived from the following temperature calibration samples: a sample of DSS in 90%/10% H2O/D2O and a sample of neat MeOH. The temperature corrections for the indirect chemical shift ratios of 13C and 15N are done according to the temperature correction given in: Wishart, D. S., Bigam, C. G., Yao, J., Abildgaard, F., Dyson, H. J., Oldfield, E., Markley, J. L., and Sykes, B. D., "1H, 13C and 15N Chemical Shift Referencing in Biomolecular NMR," J. Biomol. NMR 6, 135-140 (1995). The indirect chemical shift ratios used at 62 oC are: 15N (0 ppm DSS)= 0.101329128 13C (0 ppm DSS)= 0.251449567 Chemical shifts of 15N and 13C are therefore +0.097 ppm and +0.148 ppm, respectively, compared to standard IUPAC indirect chemical shift referencing rules. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 16481 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16481 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 16481 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_cs-pfLamA_(50%_Ca2+)_15N_13C-labelled _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode cs-pfLamA_(50%_Ca2+)_15N_13C-labelled _Assigned_chem_shift_list.Entry_ID 16481 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 ; Estimation of chemical shifts errors is based on the observed chemical shift differences between various NMR spectra and based on the limited digital resolution of 3D spectra. ; _Assigned_chem_shift_list.Details ; Chemical shift list of pfLamA (aromatic resonances of His, Phe and Tyr are not assigned). A sample was used in which half of the pfLamA molecules had their calcium-binding site filled with Ca2+ (i.e., sample pfLamA 50%). Slow conformational exchange on the NMR chemical shift time scale exists between the calcium-containing and the non-calcium-containing conformers of pfLamA, leading to doubled resonances for several atoms placed close to the calcium binding site. Because it is not allowed for BMRB entries to have non-standard amino acid atom names, only a single set of chemical shifts from one conformer can be given in the resonance list. However, in order to preserve the chemical shift details of residues that are involved in slow exchange between the calcium-containing conformer and the non calcium-containing conformer of the protein, details that are important for monitoring structural changes of the protein at the primary calcium binding site, we have compiled a separate chemical shift list of all atoms whose resonances are affected by calcium (i.e., Table S1, see below) In this additional table S1 assignments indicated by subindex_a correspond to the calcium-containing conformer of pfLamA; assignments labeled _b correspond to the non calcium-containing conformer. Assignments indicated by subindex _1 and _2 again correspond to calcium-containing and non calcium-containing conformers of pfLamA, but now unfortunately we could not unambiguously decide whether the resonance belongs to either the calcium-containing conformer or to the non calcium-containing conformer. Assignments that are not labeled by subindices have identical chemical shifts in the calcium-containing conformer of pfLamA and the non-calcium-containing conformer of pfLamA. In the official BMRB assignment table of pfLamA_(50%_Ca2+) the peaks that are labeled _a (belonging to the calcium-containing conformer) and _1 in Table S1 are incorporated. Note that in case of Val155 only chemical shift values for H_b and N_b are reported, as the corresponding H_a and N_a peaks could not be assigned due to spectral overlap. As a result, atoms H_b and N_b, instead of H_a and N_a, have been inserted in the final BMRB assignment table of pfLamA-50%. As a result, H and N of V155 have been given a chemical shift ambiguity code 9. Extra table S1: Atoms of pfLamA_(50%_Ca2+) that give rise to two resonances _Atom_chem_shift.Seq_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Ambiguity_code 18 51 HIS H_a H 7.017 0.02 1 18 51 HIS H_b H 6.978 0.02 1 21 54 PHE C_a C 172.45 0.1 1 21 54 PHE C_b C 173.61 0.1 1 21 54 PHE HA_1 H 4.134 0.02 9 21 54 PHE HA_2 H 3.996 0.02 9 22 55 GLU H_a H 7.638 0.02 1 22 55 GLU H_b H 7.552 0.02 1 22 55 GLU C_a C 177.37 0.1 1 22 55 GLU C_b C 177.71 0.1 1 22 55 GLU HA_1 H 4.358 0.02 9 22 55 GLU HA_2 H 4.440 0.02 9 22 55 GLU HB3_1 H 1.778 0.02 9 22 55 GLU HB3_2 H 1.840 0.02 9 23 56 GLY H_a H 7.865 0.02 1 23 56 GLY H_b H 7.910 0.02 1 23 56 GLY N_a N 107.61 0.2 1 23 56 GLY N_b N 107.90 0.2 1 31 64 TRP NE1_a N 130.95 0.2 1 31 64 TRP NE1_b N 131.33 0.2 1 31 64 TRP HE1_a H 11.914 0.02 1 31 64 TRP HE1_b H 12.045 0.02 1 43 76 ILE HG13_1 H 0.807 0.02 9 43 76 ILE HG13_2 H 0.765 0.02 9 60 93 TYR H_a H 8.582 0.02 1 60 93 TYR H_b H 8.634 0.02 1 60 93 TYR N_a N 121.10 0.2 1 60 93 TYR N_b N 121.11 0.2 1 62 95 VAL H_a H 8.758 0.02 1 62 95 VAL H_b H 8.763 0.02 1 62 95 VAL N_a N 124.30 0.2 1 62 95 VAL N_b N 124.94 0.2 1 64 97 GLY H_a H 8.659 0.02 1 64 97 GLY H_b H 8.474 0.02 1 64 97 GLY N_a N 103.33 0.2 1 64 97 GLY N_b N 104.83 0.2 1 66 99 LEU H_a H 8.469 0.02 1 66 99 LEU H_b H 8.465 0.02 1 66 99 LEU N_a N 124.75 0.2 1 66 99 LEU N_b N 124.50 0.2 1 67 100 VAL H_a H 8.934 0.02 1 67 100 VAL H_b H 8.919 0.02 1 67 100 VAL N_a N 128.29 0.2 1 67 100 VAL N_b N 127.60 0.2 1 68 101 ILE HD11_1 H 0.457 0.02 9 68 101 ILE HD12_1 H 0.457 0.02 9 68 101 ILE HD13_1 H 0.457 0.02 9 68 101 ILE HD11_2 H 0.501 0.02 9 68 101 ILE HD12_2 H 0.501 0.02 9 68 101 ILE HD13_2 H 0.501 0.02 9 107 140 ARG H_a H 6.331 0.02 1 107 140 ARG H_b H 6.495 0.02 1 107 140 ARG N_a N 122.17 0.2 1 107 140 ARG N_b N 122.25 0.2 1 107 140 ARG HD2_1 H 3.313 0.02 9 107 140 ARG HD2_2 H 3.220 0.02 9 108 141 ILE H_a H 9.229 0.02 1 108 141 ILE H_b H 9.128 0.02 1 108 141 ILE N_a N 126.51 0.2 1 108 141 ILE N_b N 125.72 0.2 1 155 188 VAL H_b H 7.580 0.02 1 155 188 VAL N_b N 119.19 0.2 1 186 219 PHE H_a H 8.922 0.02 1 186 219 PHE H_b H 8.956 0.02 1 186 219 PHE N_a N 124.96 0.2 1 186 219 PHE N_b N 125.01 0.2 1 223 256 LYS HG2_1 H 1.709 0.02 9 223 256 LYS HG2_2 H 1.540 0.02 9 223 256 LYS HD2_1 H 1.833 0.02 9 223 256 LYS HD2_2 H 1.662 0.02 9 238 271 PRO HG2_1 H 1.809 0.02 9 238 271 PRO HG2_2 H 2.038 0.02 9 252 285 VAL HA_1 H 4.907 0.02 9 252 285 VAL HA_2 H 4.889 0.02 9 252 285 VAL HB_1 H 1.807 0.02 9 252 285 VAL HB_2 H 1.821 0.02 9 253 286 VAL H_a H 9.947 0.02 1 253 286 VAL H_b H 9.928 0.02 1 253 286 VAL N_a N 128.26 0.2 1 253 286 VAL N_b N 128.82 0.2 1 256 289 VAL H_a H 8.374 0.02 1 256 289 VAL H_b H 8.340 0.02 1 256 289 VAL N_a N 117.39 0.2 1 256 289 VAL N_b N 116.80 0.2 1 257 290 ARG HD3_1 H 2.345 0.02 9 257 290 ARG HD3_2 H 2.368 0.02 9 ; _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16481 1 2 '2D 1H-13C HSQC' . . . 16481 1 4 '2D 1H-1H TOCSY' . . . 16481 1 5 '3D CBCA(CO)NH' . . . 16481 1 6 '3D HNCO' . . . 16481 1 7 '3D HNCACB' . . . 16481 1 8 '3D HBHA(CO)NH' . . . 16481 1 9 '3D HCCH-TOCSY' . . . 16481 1 10 '3D HN(CA)CO' . . . 16481 1 11 '3D 1H-15N NOESY' . . . 16481 1 12 '3D 1H-13C NOESY' . . . 16481 1 13 '3D CNH NOESY' . . . 16481 1 20 '3D HN(CO)CA' . . . 16481 1 21 '3D HNCA' . . . 16481 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $xwinnmr . . 16481 1 2 $NEASY_CARA . . 16481 1 3 $NMRPipe . . 16481 1 4 $SPARKY . . 16481 1 5 $PACES . . 16481 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL HA H 1 4.123 0.02 . 1 . . . . 35 VAL HA . 16481 1 2 . 1 1 2 2 VAL HB H 1 1.805 0.02 . 1 . . . . 35 VAL HB . 16481 1 3 . 1 1 2 2 VAL HG11 H 1 0.721 0.02 . 2 . . . . 35 VAL HG1 . 16481 1 4 . 1 1 2 2 VAL HG12 H 1 0.721 0.02 . 2 . . . . 35 VAL HG1 . 16481 1 5 . 1 1 2 2 VAL HG13 H 1 0.721 0.02 . 2 . . . . 35 VAL HG1 . 16481 1 6 . 1 1 2 2 VAL HG21 H 1 0.419 0.02 . 2 . . . . 35 VAL HG2 . 16481 1 7 . 1 1 2 2 VAL HG22 H 1 0.419 0.02 . 2 . . . . 35 VAL HG2 . 16481 1 8 . 1 1 2 2 VAL HG23 H 1 0.419 0.02 . 2 . . . . 35 VAL HG2 . 16481 1 9 . 1 1 2 2 VAL CA C 13 59.46 0.1 . 1 . . . . 35 VAL CA . 16481 1 10 . 1 1 2 2 VAL CB C 13 32.82 0.1 . 1 . . . . 35 VAL CB . 16481 1 11 . 1 1 2 2 VAL CG1 C 13 20.94 0.1 . 2 . . . . 35 VAL CG1 . 16481 1 12 . 1 1 2 2 VAL CG2 C 13 20.36 0.1 . 2 . . . . 35 VAL CG2 . 16481 1 13 . 1 1 3 3 PRO HA H 1 4.456 0.02 . 1 . . . . 36 PRO HA . 16481 1 14 . 1 1 3 3 PRO HB2 H 1 2.185 0.02 . 2 . . . . 36 PRO HB2 . 16481 1 15 . 1 1 3 3 PRO HB3 H 1 1.874 0.02 . 2 . . . . 36 PRO HB3 . 16481 1 16 . 1 1 3 3 PRO HD2 H 1 3.767 0.02 . 2 . . . . 36 PRO HD2 . 16481 1 17 . 1 1 3 3 PRO HD3 H 1 3.355 0.02 . 2 . . . . 36 PRO HD3 . 16481 1 18 . 1 1 3 3 PRO HG2 H 1 2.027 0.02 . 2 . . . . 36 PRO HG2 . 16481 1 19 . 1 1 3 3 PRO HG3 H 1 1.891 0.02 . 2 . . . . 36 PRO HG3 . 16481 1 20 . 1 1 3 3 PRO C C 13 176.53 0.1 . 1 . . . . 36 PRO C . 16481 1 21 . 1 1 3 3 PRO CA C 13 62.38 0.1 . 1 . . . . 36 PRO CA . 16481 1 22 . 1 1 3 3 PRO CB C 13 31.03 0.1 . 1 . . . . 36 PRO CB . 16481 1 23 . 1 1 3 3 PRO CD C 13 50.95 0.1 . 1 . . . . 36 PRO CD . 16481 1 24 . 1 1 3 3 PRO CG C 13 27.31 0.1 . 1 . . . . 36 PRO CG . 16481 1 25 . 1 1 4 4 GLU H H 1 8.512 0.02 . 1 . . . . 37 GLU H . 16481 1 26 . 1 1 4 4 GLU HA H 1 4.109 0.02 . 1 . . . . 37 GLU HA . 16481 1 27 . 1 1 4 4 GLU HB2 H 1 2.159 0.02 . 2 . . . . 37 GLU HB2 . 16481 1 28 . 1 1 4 4 GLU HB3 H 1 2.034 0.02 . 2 . . . . 37 GLU HB3 . 16481 1 29 . 1 1 4 4 GLU HG2 H 1 2.268 0.02 . 2 . . . . 37 GLU HG2 . 16481 1 30 . 1 1 4 4 GLU HG3 H 1 2.124 0.02 . 2 . . . . 37 GLU HG3 . 16481 1 31 . 1 1 4 4 GLU C C 13 175.53 0.1 . 1 . . . . 37 GLU C . 16481 1 32 . 1 1 4 4 GLU CA C 13 58.13 0.1 . 1 . . . . 37 GLU CA . 16481 1 33 . 1 1 4 4 GLU CB C 13 30.55 0.1 . 1 . . . . 37 GLU CB . 16481 1 34 . 1 1 4 4 GLU CG C 13 36.74 0.1 . 1 . . . . 37 GLU CG . 16481 1 35 . 1 1 4 4 GLU N N 15 125.83 0.2 . 1 . . . . 37 GLU N . 16481 1 36 . 1 1 5 5 VAL H H 1 7.490 0.02 . 1 . . . . 38 VAL H . 16481 1 37 . 1 1 5 5 VAL HA H 1 5.441 0.02 . 1 . . . . 38 VAL HA . 16481 1 38 . 1 1 5 5 VAL HB H 1 1.890 0.02 . 1 . . . . 38 VAL HB . 16481 1 39 . 1 1 5 5 VAL HG11 H 1 0.901 0.02 . 2 . . . . 38 VAL HG1 . 16481 1 40 . 1 1 5 5 VAL HG12 H 1 0.901 0.02 . 2 . . . . 38 VAL HG1 . 16481 1 41 . 1 1 5 5 VAL HG13 H 1 0.901 0.02 . 2 . . . . 38 VAL HG1 . 16481 1 42 . 1 1 5 5 VAL HG21 H 1 0.901 0.02 . 2 . . . . 38 VAL HG2 . 16481 1 43 . 1 1 5 5 VAL HG22 H 1 0.901 0.02 . 2 . . . . 38 VAL HG2 . 16481 1 44 . 1 1 5 5 VAL HG23 H 1 0.901 0.02 . 2 . . . . 38 VAL HG2 . 16481 1 45 . 1 1 5 5 VAL C C 13 175.55 0.1 . 1 . . . . 38 VAL C . 16481 1 46 . 1 1 5 5 VAL CA C 13 59.99 0.1 . 1 . . . . 38 VAL CA . 16481 1 47 . 1 1 5 5 VAL CB C 13 35.13 0.1 . 1 . . . . 38 VAL CB . 16481 1 48 . 1 1 5 5 VAL CG1 C 13 21.07 0.1 . 2 . . . . 38 VAL CG1 . 16481 1 49 . 1 1 5 5 VAL CG2 C 13 21.07 0.1 . 2 . . . . 38 VAL CG2 . 16481 1 50 . 1 1 5 5 VAL N N 15 116.15 0.2 . 1 . . . . 38 VAL N . 16481 1 51 . 1 1 6 6 ILE H H 1 8.549 0.02 . 1 . . . . 39 ILE H . 16481 1 52 . 1 1 6 6 ILE HA H 1 4.629 0.02 . 1 . . . . 39 ILE HA . 16481 1 53 . 1 1 6 6 ILE HB H 1 1.464 0.02 . 1 . . . . 39 ILE HB . 16481 1 54 . 1 1 6 6 ILE HD11 H 1 -0.119 0.02 . 1 . . . . 39 ILE HD1 . 16481 1 55 . 1 1 6 6 ILE HD12 H 1 -0.119 0.02 . 1 . . . . 39 ILE HD1 . 16481 1 56 . 1 1 6 6 ILE HD13 H 1 -0.119 0.02 . 1 . . . . 39 ILE HD1 . 16481 1 57 . 1 1 6 6 ILE HG12 H 1 0.885 0.02 . 2 . . . . 39 ILE HG12 . 16481 1 58 . 1 1 6 6 ILE HG13 H 1 0.045 0.02 . 2 . . . . 39 ILE HG13 . 16481 1 59 . 1 1 6 6 ILE HG21 H 1 0.420 0.02 . 1 . . . . 39 ILE HG2 . 16481 1 60 . 1 1 6 6 ILE HG22 H 1 0.420 0.02 . 1 . . . . 39 ILE HG2 . 16481 1 61 . 1 1 6 6 ILE HG23 H 1 0.420 0.02 . 1 . . . . 39 ILE HG2 . 16481 1 62 . 1 1 6 6 ILE C C 13 173.63 0.1 . 1 . . . . 39 ILE C . 16481 1 63 . 1 1 6 6 ILE CA C 13 59.19 0.1 . 1 . . . . 39 ILE CA . 16481 1 64 . 1 1 6 6 ILE CB C 13 42.74 0.1 . 1 . . . . 39 ILE CB . 16481 1 65 . 1 1 6 6 ILE CD1 C 13 13.50 0.1 . 1 . . . . 39 ILE CD1 . 16481 1 66 . 1 1 6 6 ILE CG1 C 13 25.72 0.1 . 1 . . . . 39 ILE CG1 . 16481 1 67 . 1 1 6 6 ILE CG2 C 13 17.35 0.1 . 1 . . . . 39 ILE CG2 . 16481 1 68 . 1 1 6 6 ILE N N 15 118.79 0.2 . 1 . . . . 39 ILE N . 16481 1 69 . 1 1 7 7 GLU H H 1 8.050 0.02 . 1 . . . . 40 GLU H . 16481 1 70 . 1 1 7 7 GLU HA H 1 5.558 0.02 . 1 . . . . 40 GLU HA . 16481 1 71 . 1 1 7 7 GLU HB2 H 1 1.927 0.02 . 2 . . . . 40 GLU HB2 . 16481 1 72 . 1 1 7 7 GLU HB3 H 1 1.815 0.02 . 2 . . . . 40 GLU HB3 . 16481 1 73 . 1 1 7 7 GLU HG2 H 1 2.112 0.02 . 2 . . . . 40 GLU HG2 . 16481 1 74 . 1 1 7 7 GLU HG3 H 1 1.984 0.02 . 2 . . . . 40 GLU HG3 . 16481 1 75 . 1 1 7 7 GLU C C 13 175.93 0.1 . 1 . . . . 40 GLU C . 16481 1 76 . 1 1 7 7 GLU CA C 13 54.67 0.1 . 1 . . . . 40 GLU CA . 16481 1 77 . 1 1 7 7 GLU CB C 13 31.32 0.1 . 1 . . . . 40 GLU CB . 16481 1 78 . 1 1 7 7 GLU CG C 13 36.49 0.1 . 1 . . . . 40 GLU CG . 16481 1 79 . 1 1 7 7 GLU N N 15 121.64 0.2 . 1 . . . . 40 GLU N . 16481 1 80 . 1 1 8 8 ILE H H 1 8.589 0.02 . 1 . . . . 41 ILE H . 16481 1 81 . 1 1 8 8 ILE HA H 1 4.361 0.02 . 1 . . . . 41 ILE HA . 16481 1 82 . 1 1 8 8 ILE HB H 1 1.547 0.02 . 1 . . . . 41 ILE HB . 16481 1 83 . 1 1 8 8 ILE HD11 H 1 0.095 0.02 . 1 . . . . 41 ILE HD1 . 16481 1 84 . 1 1 8 8 ILE HD12 H 1 0.095 0.02 . 1 . . . . 41 ILE HD1 . 16481 1 85 . 1 1 8 8 ILE HD13 H 1 0.095 0.02 . 1 . . . . 41 ILE HD1 . 16481 1 86 . 1 1 8 8 ILE HG12 H 1 1.363 0.02 . 2 . . . . 41 ILE HG12 . 16481 1 87 . 1 1 8 8 ILE HG13 H 1 0.795 0.02 . 2 . . . . 41 ILE HG13 . 16481 1 88 . 1 1 8 8 ILE HG21 H 1 0.382 0.02 . 1 . . . . 41 ILE HG2 . 16481 1 89 . 1 1 8 8 ILE HG22 H 1 0.382 0.02 . 1 . . . . 41 ILE HG2 . 16481 1 90 . 1 1 8 8 ILE HG23 H 1 0.382 0.02 . 1 . . . . 41 ILE HG2 . 16481 1 91 . 1 1 8 8 ILE C C 13 175.61 0.1 . 1 . . . . 41 ILE C . 16481 1 92 . 1 1 8 8 ILE CA C 13 61.45 0.1 . 1 . . . . 41 ILE CA . 16481 1 93 . 1 1 8 8 ILE CB C 13 40.58 0.1 . 1 . . . . 41 ILE CB . 16481 1 94 . 1 1 8 8 ILE CD1 C 13 12.83 0.1 . 1 . . . . 41 ILE CD1 . 16481 1 95 . 1 1 8 8 ILE CG1 C 13 29.17 0.1 . 1 . . . . 41 ILE CG1 . 16481 1 96 . 1 1 8 8 ILE CG2 C 13 16.55 0.1 . 1 . . . . 41 ILE CG2 . 16481 1 97 . 1 1 8 8 ILE N N 15 122.69 0.2 . 1 . . . . 41 ILE N . 16481 1 98 . 1 1 9 9 ASP H H 1 9.543 0.02 . 1 . . . . 42 ASP H . 16481 1 99 . 1 1 9 9 ASP HA H 1 4.493 0.02 . 1 . . . . 42 ASP HA . 16481 1 100 . 1 1 9 9 ASP HB2 H 1 3.555 0.02 . 2 . . . . 42 ASP HB2 . 16481 1 101 . 1 1 9 9 ASP HB3 H 1 2.268 0.02 . 2 . . . . 42 ASP HB3 . 16481 1 102 . 1 1 9 9 ASP C C 13 175.63 0.1 . 1 . . . . 42 ASP C . 16481 1 103 . 1 1 9 9 ASP CA C 13 55.34 0.1 . 1 . . . . 42 ASP CA . 16481 1 104 . 1 1 9 9 ASP CB C 13 42.25 0.1 . 1 . . . . 42 ASP CB . 16481 1 105 . 1 1 9 9 ASP N N 15 128.22 0.2 . 1 . . . . 42 ASP N . 16481 1 106 . 1 1 10 10 GLY H H 1 8.683 0.02 . 1 . . . . 43 GLY H . 16481 1 107 . 1 1 10 10 GLY HA2 H 1 4.104 0.02 . 2 . . . . 43 GLY HA2 . 16481 1 108 . 1 1 10 10 GLY HA3 H 1 3.696 0.02 . 2 . . . . 43 GLY HA3 . 16481 1 109 . 1 1 10 10 GLY C C 13 173.80 0.1 . 1 . . . . 43 GLY C . 16481 1 110 . 1 1 10 10 GLY CA C 13 45.51 0.1 . 1 . . . . 43 GLY CA . 16481 1 111 . 1 1 10 10 GLY N N 15 103.37 0.2 . 1 . . . . 43 GLY N . 16481 1 112 . 1 1 11 11 LYS H H 1 7.652 0.02 . 1 . . . . 44 LYS H . 16481 1 113 . 1 1 11 11 LYS HA H 1 4.744 0.02 . 1 . . . . 44 LYS HA . 16481 1 114 . 1 1 11 11 LYS HB2 H 1 1.667 0.02 . 2 . . . . 44 LYS HB2 . 16481 1 115 . 1 1 11 11 LYS HB3 H 1 1.667 0.02 . 2 . . . . 44 LYS HB3 . 16481 1 116 . 1 1 11 11 LYS HD2 H 1 1.829 0.02 . 2 . . . . 44 LYS HD2 . 16481 1 117 . 1 1 11 11 LYS HD3 H 1 1.511 0.02 . 2 . . . . 44 LYS HD3 . 16481 1 118 . 1 1 11 11 LYS HE2 H 1 2.993 0.02 . 2 . . . . 44 LYS HE2 . 16481 1 119 . 1 1 11 11 LYS HE3 H 1 2.993 0.02 . 2 . . . . 44 LYS HE3 . 16481 1 120 . 1 1 11 11 LYS HG2 H 1 1.534 0.02 . 2 . . . . 44 LYS HG2 . 16481 1 121 . 1 1 11 11 LYS HG3 H 1 1.487 0.02 . 2 . . . . 44 LYS HG3 . 16481 1 122 . 1 1 11 11 LYS C C 13 173.46 0.1 . 1 . . . . 44 LYS C . 16481 1 123 . 1 1 11 11 LYS CA C 13 54.01 0.1 . 1 . . . . 44 LYS CA . 16481 1 124 . 1 1 11 11 LYS CB C 13 35.94 0.1 . 1 . . . . 44 LYS CB . 16481 1 125 . 1 1 11 11 LYS CD C 13 29.04 0.1 . 1 . . . . 44 LYS CD . 16481 1 126 . 1 1 11 11 LYS CE C 13 42.88 0.1 . 1 . . . . 44 LYS CE . 16481 1 127 . 1 1 11 11 LYS CG C 13 25.05 0.1 . 1 . . . . 44 LYS CG . 16481 1 128 . 1 1 11 11 LYS N N 15 119.60 0.2 . 1 . . . . 44 LYS N . 16481 1 129 . 1 1 12 12 GLN H H 1 8.064 0.02 . 1 . . . . 45 GLN H . 16481 1 130 . 1 1 12 12 GLN HA H 1 5.145 0.02 . 1 . . . . 45 GLN HA . 16481 1 131 . 1 1 12 12 GLN HB2 H 1 1.791 0.02 . 2 . . . . 45 GLN HB2 . 16481 1 132 . 1 1 12 12 GLN HB3 H 1 1.791 0.02 . 2 . . . . 45 GLN HB3 . 16481 1 133 . 1 1 12 12 GLN HE21 H 1 7.270 0.02 . 1 . . . . 45 GLN HE21 . 16481 1 134 . 1 1 12 12 GLN HE22 H 1 6.495 0.02 . 1 . . . . 45 GLN HE22 . 16481 1 135 . 1 1 12 12 GLN HG2 H 1 2.276 0.02 . 2 . . . . 45 GLN HG2 . 16481 1 136 . 1 1 12 12 GLN HG3 H 1 2.093 0.02 . 2 . . . . 45 GLN HG3 . 16481 1 137 . 1 1 12 12 GLN C C 13 174.78 0.1 . 1 . . . . 45 GLN C . 16481 1 138 . 1 1 12 12 GLN CA C 13 55.21 0.1 . 1 . . . . 45 GLN CA . 16481 1 139 . 1 1 12 12 GLN CB C 13 30.90 0.1 . 1 . . . . 45 GLN CB . 16481 1 140 . 1 1 12 12 GLN CG C 13 34.87 0.1 . 1 . . . . 45 GLN CG . 16481 1 141 . 1 1 12 12 GLN N N 15 117.92 0.2 . 1 . . . . 45 GLN N . 16481 1 142 . 1 1 12 12 GLN NE2 N 15 110.20 0.2 . 1 . . . . 45 GLN NE2 . 16481 1 143 . 1 1 13 13 TRP H H 1 8.728 0.02 . 1 . . . . 46 TRP H . 16481 1 144 . 1 1 13 13 TRP HA H 1 5.118 0.02 . 1 . . . . 46 TRP HA . 16481 1 145 . 1 1 13 13 TRP HB2 H 1 3.218 0.02 . 2 . . . . 46 TRP HB2 . 16481 1 146 . 1 1 13 13 TRP HB3 H 1 2.549 0.02 . 2 . . . . 46 TRP HB3 . 16481 1 147 . 1 1 13 13 TRP HD1 H 1 7.177 0.02 . 1 . . . . 46 TRP HD1 . 16481 1 148 . 1 1 13 13 TRP HE1 H 1 9.816 0.02 . 1 . . . . 46 TRP HE1 . 16481 1 149 . 1 1 13 13 TRP C C 13 174.68 0.1 . 1 . . . . 46 TRP C . 16481 1 150 . 1 1 13 13 TRP CA C 13 55.47 0.1 . 1 . . . . 46 TRP CA . 16481 1 151 . 1 1 13 13 TRP CB C 13 31.45 0.1 . 1 . . . . 46 TRP CB . 16481 1 152 . 1 1 13 13 TRP N N 15 121.58 0.2 . 1 . . . . 46 TRP N . 16481 1 153 . 1 1 13 13 TRP NE1 N 15 130.84 0.2 . 1 . . . . 46 TRP NE1 . 16481 1 154 . 1 1 14 14 ARG H H 1 9.557 0.02 . 1 . . . . 47 ARG H . 16481 1 155 . 1 1 14 14 ARG HA H 1 5.752 0.02 . 1 . . . . 47 ARG HA . 16481 1 156 . 1 1 14 14 ARG HB2 H 1 1.793 0.02 . 2 . . . . 47 ARG HB2 . 16481 1 157 . 1 1 14 14 ARG HB3 H 1 1.793 0.02 . 2 . . . . 47 ARG HB3 . 16481 1 158 . 1 1 14 14 ARG HD2 H 1 3.195 0.02 . 2 . . . . 47 ARG HD2 . 16481 1 159 . 1 1 14 14 ARG HD3 H 1 3.195 0.02 . 2 . . . . 47 ARG HD3 . 16481 1 160 . 1 1 14 14 ARG HG2 H 1 1.685 0.02 . 2 . . . . 47 ARG HG2 . 16481 1 161 . 1 1 14 14 ARG HG3 H 1 1.685 0.02 . 2 . . . . 47 ARG HG3 . 16481 1 162 . 1 1 14 14 ARG C C 13 175.98 0.1 . 1 . . . . 47 ARG C . 16481 1 163 . 1 1 14 14 ARG CA C 13 53.88 0.1 . 1 . . . . 47 ARG CA . 16481 1 164 . 1 1 14 14 ARG CB C 13 33.80 0.1 . 1 . . . . 47 ARG CB . 16481 1 165 . 1 1 14 14 ARG CD C 13 43.49 0.1 . 1 . . . . 47 ARG CD . 16481 1 166 . 1 1 14 14 ARG CG C 13 27.31 0.1 . 1 . . . . 47 ARG CG . 16481 1 167 . 1 1 14 14 ARG N N 15 121.61 0.2 . 1 . . . . 47 ARG N . 16481 1 168 . 1 1 15 15 LEU H H 1 8.992 0.02 . 1 . . . . 48 LEU H . 16481 1 169 . 1 1 15 15 LEU HA H 1 3.497 0.02 . 1 . . . . 48 LEU HA . 16481 1 170 . 1 1 15 15 LEU HB2 H 1 1.585 0.02 . 2 . . . . 48 LEU HB2 . 16481 1 171 . 1 1 15 15 LEU HB3 H 1 1.199 0.02 . 2 . . . . 48 LEU HB3 . 16481 1 172 . 1 1 15 15 LEU HD11 H 1 -0.076 0.02 . 2 . . . . 48 LEU HD1 . 16481 1 173 . 1 1 15 15 LEU HD12 H 1 -0.076 0.02 . 2 . . . . 48 LEU HD1 . 16481 1 174 . 1 1 15 15 LEU HD13 H 1 -0.076 0.02 . 2 . . . . 48 LEU HD1 . 16481 1 175 . 1 1 15 15 LEU HD21 H 1 -0.138 0.02 . 2 . . . . 48 LEU HD2 . 16481 1 176 . 1 1 15 15 LEU HD22 H 1 -0.138 0.02 . 2 . . . . 48 LEU HD2 . 16481 1 177 . 1 1 15 15 LEU HD23 H 1 -0.138 0.02 . 2 . . . . 48 LEU HD2 . 16481 1 178 . 1 1 15 15 LEU HG H 1 0.871 0.02 . 1 . . . . 48 LEU HG . 16481 1 179 . 1 1 15 15 LEU C C 13 176.52 0.1 . 1 . . . . 48 LEU C . 16481 1 180 . 1 1 15 15 LEU CA C 13 56.93 0.1 . 1 . . . . 48 LEU CA . 16481 1 181 . 1 1 15 15 LEU CB C 13 42.96 0.1 . 1 . . . . 48 LEU CB . 16481 1 182 . 1 1 15 15 LEU CD1 C 13 22.40 0.1 . 2 . . . . 48 LEU CD1 . 16481 1 183 . 1 1 15 15 LEU CD2 C 13 25.45 0.1 . 2 . . . . 48 LEU CD2 . 16481 1 184 . 1 1 15 15 LEU CG C 13 25.98 0.1 . 1 . . . . 48 LEU CG . 16481 1 185 . 1 1 15 15 LEU N N 15 129.23 0.2 . 1 . . . . 48 LEU N . 16481 1 186 . 1 1 16 16 ILE H H 1 8.862 0.02 . 1 . . . . 49 ILE H . 16481 1 187 . 1 1 16 16 ILE HA H 1 4.841 0.02 . 1 . . . . 49 ILE HA . 16481 1 188 . 1 1 16 16 ILE HB H 1 2.093 0.02 . 1 . . . . 49 ILE HB . 16481 1 189 . 1 1 16 16 ILE HD11 H 1 1.103 0.02 . 1 . . . . 49 ILE HD1 . 16481 1 190 . 1 1 16 16 ILE HD12 H 1 1.103 0.02 . 1 . . . . 49 ILE HD1 . 16481 1 191 . 1 1 16 16 ILE HD13 H 1 1.103 0.02 . 1 . . . . 49 ILE HD1 . 16481 1 192 . 1 1 16 16 ILE HG12 H 1 1.539 0.02 . 2 . . . . 49 ILE HG12 . 16481 1 193 . 1 1 16 16 ILE HG13 H 1 1.165 0.02 . 2 . . . . 49 ILE HG13 . 16481 1 194 . 1 1 16 16 ILE HG21 H 1 1.120 0.02 . 1 . . . . 49 ILE HG2 . 16481 1 195 . 1 1 16 16 ILE HG22 H 1 1.120 0.02 . 1 . . . . 49 ILE HG2 . 16481 1 196 . 1 1 16 16 ILE HG23 H 1 1.120 0.02 . 1 . . . . 49 ILE HG2 . 16481 1 197 . 1 1 16 16 ILE C C 13 175.53 0.1 . 1 . . . . 49 ILE C . 16481 1 198 . 1 1 16 16 ILE CA C 13 61.18 0.1 . 1 . . . . 49 ILE CA . 16481 1 199 . 1 1 16 16 ILE CB C 13 41.23 0.1 . 1 . . . . 49 ILE CB . 16481 1 200 . 1 1 16 16 ILE CD1 C 13 14.29 0.1 . 1 . . . . 49 ILE CD1 . 16481 1 201 . 1 1 16 16 ILE CG1 C 13 27.18 0.1 . 1 . . . . 49 ILE CG1 . 16481 1 202 . 1 1 16 16 ILE CG2 C 13 19.08 0.1 . 1 . . . . 49 ILE CG2 . 16481 1 203 . 1 1 16 16 ILE N N 15 120.70 0.2 . 1 . . . . 49 ILE N . 16481 1 204 . 1 1 17 17 TRP H H 1 7.817 0.02 . 1 . . . . 50 TRP H . 16481 1 205 . 1 1 17 17 TRP HA H 1 4.616 0.02 . 1 . . . . 50 TRP HA . 16481 1 206 . 1 1 17 17 TRP HB2 H 1 3.683 0.02 . 2 . . . . 50 TRP HB2 . 16481 1 207 . 1 1 17 17 TRP HB3 H 1 2.843 0.02 . 2 . . . . 50 TRP HB3 . 16481 1 208 . 1 1 17 17 TRP HD1 H 1 7.126 0.02 . 1 . . . . 50 TRP HD1 . 16481 1 209 . 1 1 17 17 TRP HE1 H 1 6.062 0.02 . 1 . . . . 50 TRP HE1 . 16481 1 210 . 1 1 17 17 TRP C C 13 172.79 0.1 . 1 . . . . 50 TRP C . 16481 1 211 . 1 1 17 17 TRP CA C 13 58.92 0.1 . 1 . . . . 50 TRP CA . 16481 1 212 . 1 1 17 17 TRP CB C 13 31.27 0.1 . 1 . . . . 50 TRP CB . 16481 1 213 . 1 1 17 17 TRP N N 15 122.46 0.2 . 1 . . . . 50 TRP N . 16481 1 214 . 1 1 17 17 TRP NE1 N 15 125.15 0.2 . 1 . . . . 50 TRP NE1 . 16481 1 215 . 1 1 18 18 HIS H H 1 7.017 0.02 . 1 . . . . 51 HIS H . 16481 1 216 . 1 1 18 18 HIS HA H 1 4.110 0.02 . 1 . . . . 51 HIS HA . 16481 1 217 . 1 1 18 18 HIS HB2 H 1 3.488 0.02 . 2 . . . . 51 HIS HB2 . 16481 1 218 . 1 1 18 18 HIS HB3 H 1 2.890 0.02 . 2 . . . . 51 HIS HB3 . 16481 1 219 . 1 1 18 18 HIS C C 13 170.11 0.1 . 1 . . . . 51 HIS C . 16481 1 220 . 1 1 18 18 HIS CA C 13 53.74 0.1 . 1 . . . . 51 HIS CA . 16481 1 221 . 1 1 18 18 HIS CB C 13 32.36 0.1 . 1 . . . . 51 HIS CB . 16481 1 222 . 1 1 18 18 HIS N N 15 119.54 0.2 . 1 . . . . 51 HIS N . 16481 1 223 . 1 1 19 19 ASP H H 1 8.050 0.02 . 1 . . . . 52 ASP H . 16481 1 224 . 1 1 19 19 ASP HA H 1 4.152 0.02 . 1 . . . . 52 ASP HA . 16481 1 225 . 1 1 19 19 ASP HB2 H 1 2.327 0.02 . 2 . . . . 52 ASP HB2 . 16481 1 226 . 1 1 19 19 ASP HB3 H 1 2.041 0.02 . 2 . . . . 52 ASP HB3 . 16481 1 227 . 1 1 19 19 ASP C C 13 175.18 0.1 . 1 . . . . 52 ASP C . 16481 1 228 . 1 1 19 19 ASP CA C 13 54.14 0.1 . 1 . . . . 52 ASP CA . 16481 1 229 . 1 1 19 19 ASP CB C 13 43.15 0.1 . 1 . . . . 52 ASP CB . 16481 1 230 . 1 1 19 19 ASP N N 15 116.67 0.2 . 1 . . . . 52 ASP N . 16481 1 231 . 1 1 20 20 GLU HA H 1 4.402 0.02 . 1 . . . . 53 GLU HA . 16481 1 232 . 1 1 20 20 GLU HB2 H 1 2.545 0.02 . 2 . . . . 53 GLU HB2 . 16481 1 233 . 1 1 20 20 GLU HB3 H 1 2.545 0.02 . 2 . . . . 53 GLU HB3 . 16481 1 234 . 1 1 20 20 GLU HG2 H 1 2.393 0.02 . 2 . . . . 53 GLU HG2 . 16481 1 235 . 1 1 20 20 GLU HG3 H 1 2.295 0.02 . 2 . . . . 53 GLU HG3 . 16481 1 236 . 1 1 20 20 GLU C C 13 177.17 0.1 . 1 . . . . 53 GLU C . 16481 1 237 . 1 1 20 20 GLU CA C 13 54.14 0.1 . 1 . . . . 53 GLU CA . 16481 1 238 . 1 1 20 20 GLU CB C 13 28.87 0.1 . 1 . . . . 53 GLU CB . 16481 1 239 . 1 1 20 20 GLU CG C 13 34.78 0.1 . 1 . . . . 53 GLU CG . 16481 1 240 . 1 1 21 21 PHE H H 1 9.076 0.02 . 1 . . . . 54 PHE H . 16481 1 241 . 1 1 21 21 PHE HA H 1 4.134 0.02 . 9 . . . . 54 PHE HA . 16481 1 242 . 1 1 21 21 PHE HB2 H 1 2.944 0.02 . 2 . . . . 54 PHE HB2 . 16481 1 243 . 1 1 21 21 PHE HB3 H 1 2.898 0.02 . 2 . . . . 54 PHE HB3 . 16481 1 244 . 1 1 21 21 PHE C C 13 172.45 0.1 . 1 . . . . 54 PHE C . 16481 1 245 . 1 1 21 21 PHE CA C 13 59.85 0.1 . 1 . . . . 54 PHE CA . 16481 1 246 . 1 1 21 21 PHE CB C 13 35.39 0.1 . 1 . . . . 54 PHE CB . 16481 1 247 . 1 1 21 21 PHE N N 15 120.16 0.2 . 1 . . . . 54 PHE N . 16481 1 248 . 1 1 22 22 GLU H H 1 7.638 0.02 . 1 . . . . 55 GLU H . 16481 1 249 . 1 1 22 22 GLU HA H 1 4.358 0.02 . 9 . . . . 55 GLU HA . 16481 1 250 . 1 1 22 22 GLU HB2 H 1 2.130 0.02 . 2 . . . . 55 GLU HB2 . 16481 1 251 . 1 1 22 22 GLU HB3 H 1 1.778 0.02 . 9 . . . . 55 GLU HB3 . 16481 1 252 . 1 1 22 22 GLU HG2 H 1 2.263 0.02 . 2 . . . . 55 GLU HG2 . 16481 1 253 . 1 1 22 22 GLU HG3 H 1 2.076 0.02 . 2 . . . . 55 GLU HG3 . 16481 1 254 . 1 1 22 22 GLU C C 13 177.37 0.1 . 1 . . . . 55 GLU C . 16481 1 255 . 1 1 22 22 GLU CA C 13 55.74 0.1 . 1 . . . . 55 GLU CA . 16481 1 256 . 1 1 22 22 GLU CB C 13 30.64 0.1 . 1 . . . . 55 GLU CB . 16481 1 257 . 1 1 22 22 GLU CG C 13 36.59 0.1 . 1 . . . . 55 GLU CG . 16481 1 258 . 1 1 22 22 GLU N N 15 112.31 0.2 . 1 . . . . 55 GLU N . 16481 1 259 . 1 1 23 23 GLY H H 1 7.865 0.02 . 1 . . . . 56 GLY H . 16481 1 260 . 1 1 23 23 GLY HA2 H 1 4.159 0.02 . 2 . . . . 56 GLY HA2 . 16481 1 261 . 1 1 23 23 GLY HA3 H 1 4.121 0.02 . 2 . . . . 56 GLY HA3 . 16481 1 262 . 1 1 23 23 GLY C C 13 173.02 0.1 . 1 . . . . 56 GLY C . 16481 1 263 . 1 1 23 23 GLY CA C 13 44.71 0.1 . 1 . . . . 56 GLY CA . 16481 1 264 . 1 1 23 23 GLY N N 15 107.61 0.2 . 1 . . . . 56 GLY N . 16481 1 265 . 1 1 24 24 SER HA H 1 4.617 0.02 . 1 . . . . 57 SER HA . 16481 1 266 . 1 1 24 24 SER HB2 H 1 4.011 0.02 . 2 . . . . 57 SER HB2 . 16481 1 267 . 1 1 24 24 SER HB3 H 1 3.891 0.02 . 2 . . . . 57 SER HB3 . 16481 1 268 . 1 1 24 24 SER C C 13 173.78 0.1 . 1 . . . . 57 SER C . 16481 1 269 . 1 1 24 24 SER CA C 13 58.79 0.1 . 1 . . . . 57 SER CA . 16481 1 270 . 1 1 24 24 SER CB C 13 64.64 0.1 . 1 . . . . 57 SER CB . 16481 1 271 . 1 1 25 25 GLU H H 1 7.650 0.02 . 1 . . . . 58 GLU H . 16481 1 272 . 1 1 25 25 GLU HA H 1 4.745 0.02 . 1 . . . . 58 GLU HA . 16481 1 273 . 1 1 25 25 GLU HB2 H 1 2.180 0.02 . 2 . . . . 58 GLU HB2 . 16481 1 274 . 1 1 25 25 GLU HB3 H 1 1.977 0.02 . 2 . . . . 58 GLU HB3 . 16481 1 275 . 1 1 25 25 GLU HG2 H 1 2.245 0.02 . 2 . . . . 58 GLU HG2 . 16481 1 276 . 1 1 25 25 GLU HG3 H 1 2.191 0.02 . 2 . . . . 58 GLU HG3 . 16481 1 277 . 1 1 25 25 GLU C C 13 175.37 0.1 . 1 . . . . 58 GLU C . 16481 1 278 . 1 1 25 25 GLU CA C 13 54.41 0.1 . 1 . . . . 58 GLU CA . 16481 1 279 . 1 1 25 25 GLU CB C 13 33.16 0.1 . 1 . . . . 58 GLU CB . 16481 1 280 . 1 1 25 25 GLU CG C 13 35.39 0.1 . 1 . . . . 58 GLU CG . 16481 1 281 . 1 1 25 25 GLU N N 15 118.11 0.2 . 1 . . . . 58 GLU N . 16481 1 282 . 1 1 26 26 VAL H H 1 8.580 0.02 . 1 . . . . 59 VAL H . 16481 1 283 . 1 1 26 26 VAL HA H 1 3.902 0.02 . 1 . . . . 59 VAL HA . 16481 1 284 . 1 1 26 26 VAL HB H 1 1.994 0.02 . 1 . . . . 59 VAL HB . 16481 1 285 . 1 1 26 26 VAL HG11 H 1 0.888 0.02 . 2 . . . . 59 VAL HG1 . 16481 1 286 . 1 1 26 26 VAL HG12 H 1 0.888 0.02 . 2 . . . . 59 VAL HG1 . 16481 1 287 . 1 1 26 26 VAL HG13 H 1 0.888 0.02 . 2 . . . . 59 VAL HG1 . 16481 1 288 . 1 1 26 26 VAL HG21 H 1 0.735 0.02 . 2 . . . . 59 VAL HG2 . 16481 1 289 . 1 1 26 26 VAL HG22 H 1 0.735 0.02 . 2 . . . . 59 VAL HG2 . 16481 1 290 . 1 1 26 26 VAL HG23 H 1 0.735 0.02 . 2 . . . . 59 VAL HG2 . 16481 1 291 . 1 1 26 26 VAL C C 13 176.36 0.1 . 1 . . . . 59 VAL C . 16481 1 292 . 1 1 26 26 VAL CA C 13 63.71 0.1 . 1 . . . . 59 VAL CA . 16481 1 293 . 1 1 26 26 VAL CB C 13 32.15 0.1 . 1 . . . . 59 VAL CB . 16481 1 294 . 1 1 26 26 VAL CG1 C 13 22.80 0.1 . 2 . . . . 59 VAL CG1 . 16481 1 295 . 1 1 26 26 VAL CG2 C 13 21.33 0.1 . 2 . . . . 59 VAL CG2 . 16481 1 296 . 1 1 26 26 VAL N N 15 124.30 0.2 . 1 . . . . 59 VAL N . 16481 1 297 . 1 1 27 27 ASN H H 1 10.293 0.02 . 1 . . . . 60 ASN H . 16481 1 298 . 1 1 27 27 ASN HA H 1 4.636 0.02 . 1 . . . . 60 ASN HA . 16481 1 299 . 1 1 27 27 ASN HB2 H 1 3.207 0.02 . 2 . . . . 60 ASN HB2 . 16481 1 300 . 1 1 27 27 ASN HB3 H 1 3.056 0.02 . 2 . . . . 60 ASN HB3 . 16481 1 301 . 1 1 27 27 ASN HD21 H 1 7.129 0.02 . 1 . . . . 60 ASN HD21 . 16481 1 302 . 1 1 27 27 ASN HD22 H 1 6.622 0.02 . 1 . . . . 60 ASN HD22 . 16481 1 303 . 1 1 27 27 ASN C C 13 177.20 0.1 . 1 . . . . 60 ASN C . 16481 1 304 . 1 1 27 27 ASN CA C 13 54.01 0.1 . 1 . . . . 60 ASN CA . 16481 1 305 . 1 1 27 27 ASN CB C 13 37.97 0.1 . 1 . . . . 60 ASN CB . 16481 1 306 . 1 1 27 27 ASN N N 15 127.20 0.2 . 1 . . . . 60 ASN N . 16481 1 307 . 1 1 27 27 ASN ND2 N 15 110.49 0.2 . 1 . . . . 60 ASN ND2 . 16481 1 308 . 1 1 28 28 LYS H H 1 8.647 0.02 . 1 . . . . 61 LYS H . 16481 1 309 . 1 1 28 28 LYS HA H 1 4.764 0.02 . 1 . . . . 61 LYS HA . 16481 1 310 . 1 1 28 28 LYS HB2 H 1 2.127 0.02 . 2 . . . . 61 LYS HB2 . 16481 1 311 . 1 1 28 28 LYS HB3 H 1 1.944 0.02 . 2 . . . . 61 LYS HB3 . 16481 1 312 . 1 1 28 28 LYS HD2 H 1 1.882 0.02 . 2 . . . . 61 LYS HD2 . 16481 1 313 . 1 1 28 28 LYS HD3 H 1 1.882 0.02 . 2 . . . . 61 LYS HD3 . 16481 1 314 . 1 1 28 28 LYS HE2 H 1 3.212 0.02 . 2 . . . . 61 LYS HE2 . 16481 1 315 . 1 1 28 28 LYS HE3 H 1 3.186 0.02 . 2 . . . . 61 LYS HE3 . 16481 1 316 . 1 1 28 28 LYS HG2 H 1 1.739 0.02 . 2 . . . . 61 LYS HG2 . 16481 1 317 . 1 1 28 28 LYS HG3 H 1 1.652 0.02 . 2 . . . . 61 LYS HG3 . 16481 1 318 . 1 1 28 28 LYS C C 13 177.54 0.1 . 1 . . . . 61 LYS C . 16481 1 319 . 1 1 28 28 LYS CA C 13 57.86 0.1 . 1 . . . . 61 LYS CA . 16481 1 320 . 1 1 28 28 LYS CB C 13 31.80 0.1 . 1 . . . . 61 LYS CB . 16481 1 321 . 1 1 28 28 LYS CD C 13 29.16 0.1 . 1 . . . . 61 LYS CD . 16481 1 322 . 1 1 28 28 LYS CE C 13 42.22 0.1 . 1 . . . . 61 LYS CE . 16481 1 323 . 1 1 28 28 LYS CG C 13 25.19 0.1 . 1 . . . . 61 LYS CG . 16481 1 324 . 1 1 28 28 LYS N N 15 128.80 0.2 . 1 . . . . 61 LYS N . 16481 1 325 . 1 1 29 29 GLU H H 1 8.417 0.02 . 1 . . . . 62 GLU H . 16481 1 326 . 1 1 29 29 GLU HA H 1 4.101 0.02 . 1 . . . . 62 GLU HA . 16481 1 327 . 1 1 29 29 GLU HB2 H 1 1.698 0.02 . 2 . . . . 62 GLU HB2 . 16481 1 328 . 1 1 29 29 GLU HB3 H 1 1.584 0.02 . 2 . . . . 62 GLU HB3 . 16481 1 329 . 1 1 29 29 GLU HG2 H 1 2.368 0.02 . 2 . . . . 62 GLU HG2 . 16481 1 330 . 1 1 29 29 GLU HG3 H 1 2.200 0.02 . 2 . . . . 62 GLU HG3 . 16481 1 331 . 1 1 29 29 GLU C C 13 176.85 0.1 . 1 . . . . 62 GLU C . 16481 1 332 . 1 1 29 29 GLU CA C 13 58.26 0.1 . 1 . . . . 62 GLU CA . 16481 1 333 . 1 1 29 29 GLU CB C 13 29.03 0.1 . 1 . . . . 62 GLU CB . 16481 1 334 . 1 1 29 29 GLU CG C 13 37.01 0.1 . 1 . . . . 62 GLU CG . 16481 1 335 . 1 1 29 29 GLU N N 15 118.66 0.2 . 1 . . . . 62 GLU N . 16481 1 336 . 1 1 30 30 TYR H H 1 7.073 0.02 . 1 . . . . 63 TYR H . 16481 1 337 . 1 1 30 30 TYR HA H 1 4.692 0.02 . 1 . . . . 63 TYR HA . 16481 1 338 . 1 1 30 30 TYR HB2 H 1 2.772 0.02 . 2 . . . . 63 TYR HB2 . 16481 1 339 . 1 1 30 30 TYR HB3 H 1 2.535 0.02 . 2 . . . . 63 TYR HB3 . 16481 1 340 . 1 1 30 30 TYR C C 13 172.91 0.1 . 1 . . . . 63 TYR C . 16481 1 341 . 1 1 30 30 TYR CA C 13 54.81 0.1 . 1 . . . . 63 TYR CA . 16481 1 342 . 1 1 30 30 TYR CB C 13 40.05 0.1 . 1 . . . . 63 TYR CB . 16481 1 343 . 1 1 30 30 TYR N N 15 113.52 0.2 . 1 . . . . 63 TYR N . 16481 1 344 . 1 1 31 31 TRP H H 1 7.250 0.02 . 1 . . . . 64 TRP H . 16481 1 345 . 1 1 31 31 TRP HA H 1 5.083 0.02 . 1 . . . . 64 TRP HA . 16481 1 346 . 1 1 31 31 TRP HB2 H 1 2.747 0.02 . 2 . . . . 64 TRP HB2 . 16481 1 347 . 1 1 31 31 TRP HB3 H 1 2.616 0.02 . 2 . . . . 64 TRP HB3 . 16481 1 348 . 1 1 31 31 TRP HD1 H 1 7.126 0.02 . 1 . . . . 64 TRP HD1 . 16481 1 349 . 1 1 31 31 TRP HE1 H 1 11.914 0.02 . 1 . . . . 64 TRP HE1 . 16481 1 350 . 1 1 31 31 TRP C C 13 176.87 0.1 . 1 . . . . 64 TRP C . 16481 1 351 . 1 1 31 31 TRP CA C 13 55.34 0.1 . 1 . . . . 64 TRP CA . 16481 1 352 . 1 1 31 31 TRP CB C 13 33.82 0.1 . 1 . . . . 64 TRP CB . 16481 1 353 . 1 1 31 31 TRP N N 15 112.61 0.2 . 1 . . . . 64 TRP N . 16481 1 354 . 1 1 31 31 TRP NE1 N 15 130.95 0.2 . 1 . . . . 64 TRP NE1 . 16481 1 355 . 1 1 32 32 THR H H 1 8.996 0.02 . 1 . . . . 65 THR H . 16481 1 356 . 1 1 32 32 THR HA H 1 4.479 0.02 . 1 . . . . 65 THR HA . 16481 1 357 . 1 1 32 32 THR HB H 1 3.666 0.02 . 1 . . . . 65 THR HB . 16481 1 358 . 1 1 32 32 THR HG21 H 1 1.235 0.02 . 1 . . . . 65 THR HG2 . 16481 1 359 . 1 1 32 32 THR HG22 H 1 1.235 0.02 . 1 . . . . 65 THR HG2 . 16481 1 360 . 1 1 32 32 THR HG23 H 1 1.235 0.02 . 1 . . . . 65 THR HG2 . 16481 1 361 . 1 1 32 32 THR C C 13 173.29 0.1 . 1 . . . . 65 THR C . 16481 1 362 . 1 1 32 32 THR CA C 13 61.18 0.1 . 1 . . . . 65 THR CA . 16481 1 363 . 1 1 32 32 THR CB C 13 71.14 0.1 . 1 . . . . 65 THR CB . 16481 1 364 . 1 1 32 32 THR CG2 C 13 22.06 0.1 . 1 . . . . 65 THR CG2 . 16481 1 365 . 1 1 32 32 THR N N 15 117.28 0.2 . 1 . . . . 65 THR N . 16481 1 366 . 1 1 33 33 PHE H H 1 8.660 0.02 . 1 . . . . 66 PHE H . 16481 1 367 . 1 1 33 33 PHE HA H 1 4.972 0.02 . 1 . . . . 66 PHE HA . 16481 1 368 . 1 1 33 33 PHE HB2 H 1 3.108 0.02 . 2 . . . . 66 PHE HB2 . 16481 1 369 . 1 1 33 33 PHE HB3 H 1 2.926 0.02 . 2 . . . . 66 PHE HB3 . 16481 1 370 . 1 1 33 33 PHE C C 13 176.96 0.1 . 1 . . . . 66 PHE C . 16481 1 371 . 1 1 33 33 PHE CA C 13 58.53 0.1 . 1 . . . . 66 PHE CA . 16481 1 372 . 1 1 33 33 PHE CB C 13 39.82 0.1 . 1 . . . . 66 PHE CB . 16481 1 373 . 1 1 33 33 PHE N N 15 124.12 0.2 . 1 . . . . 66 PHE N . 16481 1 374 . 1 1 34 34 GLU H H 1 8.669 0.02 . 1 . . . . 67 GLU H . 16481 1 375 . 1 1 34 34 GLU HA H 1 4.776 0.02 . 1 . . . . 67 GLU HA . 16481 1 376 . 1 1 34 34 GLU HB2 H 1 1.929 0.02 . 2 . . . . 67 GLU HB2 . 16481 1 377 . 1 1 34 34 GLU HB3 H 1 1.283 0.02 . 2 . . . . 67 GLU HB3 . 16481 1 378 . 1 1 34 34 GLU HG2 H 1 1.869 0.02 . 2 . . . . 67 GLU HG2 . 16481 1 379 . 1 1 34 34 GLU HG3 H 1 1.747 0.02 . 2 . . . . 67 GLU HG3 . 16481 1 380 . 1 1 34 34 GLU C C 13 175.48 0.1 . 1 . . . . 67 GLU C . 16481 1 381 . 1 1 34 34 GLU CA C 13 55.34 0.1 . 1 . . . . 67 GLU CA . 16481 1 382 . 1 1 34 34 GLU CB C 13 31.44 0.1 . 1 . . . . 67 GLU CB . 16481 1 383 . 1 1 34 34 GLU CG C 13 36.49 0.1 . 1 . . . . 67 GLU CG . 16481 1 384 . 1 1 34 34 GLU N N 15 122.09 0.2 . 1 . . . . 67 GLU N . 16481 1 385 . 1 1 35 35 LYS H H 1 8.458 0.02 . 1 . . . . 68 LYS H . 16481 1 386 . 1 1 35 35 LYS HA H 1 4.852 0.02 . 1 . . . . 68 LYS HA . 16481 1 387 . 1 1 35 35 LYS HB2 H 1 1.887 0.02 . 2 . . . . 68 LYS HB2 . 16481 1 388 . 1 1 35 35 LYS HB3 H 1 1.762 0.02 . 2 . . . . 68 LYS HB3 . 16481 1 389 . 1 1 35 35 LYS HD2 H 1 1.803 0.02 . 2 . . . . 68 LYS HD2 . 16481 1 390 . 1 1 35 35 LYS HD3 H 1 1.803 0.02 . 2 . . . . 68 LYS HD3 . 16481 1 391 . 1 1 35 35 LYS HE2 H 1 3.129 0.02 . 2 . . . . 68 LYS HE2 . 16481 1 392 . 1 1 35 35 LYS HE3 H 1 3.129 0.02 . 2 . . . . 68 LYS HE3 . 16481 1 393 . 1 1 35 35 LYS HG2 H 1 1.562 0.02 . 2 . . . . 68 LYS HG2 . 16481 1 394 . 1 1 35 35 LYS HG3 H 1 1.374 0.02 . 2 . . . . 68 LYS HG3 . 16481 1 395 . 1 1 35 35 LYS C C 13 176.99 0.1 . 1 . . . . 68 LYS C . 16481 1 396 . 1 1 35 35 LYS CA C 13 55.07 0.1 . 1 . . . . 68 LYS CA . 16481 1 397 . 1 1 35 35 LYS CB C 13 36.21 0.1 . 1 . . . . 68 LYS CB . 16481 1 398 . 1 1 35 35 LYS CD C 13 29.27 0.1 . 1 . . . . 68 LYS CD . 16481 1 399 . 1 1 35 35 LYS CE C 13 42.21 0.1 . 1 . . . . 68 LYS CE . 16481 1 400 . 1 1 35 35 LYS CG C 13 25.03 0.1 . 1 . . . . 68 LYS CG . 16481 1 401 . 1 1 35 35 LYS N N 15 121.31 0.2 . 1 . . . . 68 LYS N . 16481 1 402 . 1 1 36 36 GLY H H 1 8.945 0.02 . 1 . . . . 69 GLY H . 16481 1 403 . 1 1 36 36 GLY HA2 H 1 3.996 0.02 . 2 . . . . 69 GLY HA2 . 16481 1 404 . 1 1 36 36 GLY HA3 H 1 1.784 0.02 . 2 . . . . 69 GLY HA3 . 16481 1 405 . 1 1 36 36 GLY C C 13 175.06 0.1 . 1 . . . . 69 GLY C . 16481 1 406 . 1 1 36 36 GLY CA C 13 44.58 0.1 . 1 . . . . 69 GLY CA . 16481 1 407 . 1 1 36 36 GLY N N 15 110.79 0.2 . 1 . . . . 69 GLY N . 16481 1 408 . 1 1 37 37 ASN H H 1 10.096 0.02 . 1 . . . . 70 ASN H . 16481 1 409 . 1 1 37 37 ASN HA H 1 5.015 0.02 . 1 . . . . 70 ASN HA . 16481 1 410 . 1 1 37 37 ASN HB2 H 1 2.199 0.02 . 2 . . . . 70 ASN HB2 . 16481 1 411 . 1 1 37 37 ASN HB3 H 1 1.570 0.02 . 2 . . . . 70 ASN HB3 . 16481 1 412 . 1 1 37 37 ASN HD21 H 1 8.158 0.02 . 1 . . . . 70 ASN HD21 . 16481 1 413 . 1 1 37 37 ASN HD22 H 1 6.449 0.02 . 1 . . . . 70 ASN HD22 . 16481 1 414 . 1 1 37 37 ASN C C 13 172.01 0.1 . 1 . . . . 70 ASN C . 16481 1 415 . 1 1 37 37 ASN CA C 13 53.61 0.1 . 1 . . . . 70 ASN CA . 16481 1 416 . 1 1 37 37 ASN CB C 13 43.82 0.1 . 1 . . . . 70 ASN CB . 16481 1 417 . 1 1 37 37 ASN N N 15 123.29 0.2 . 1 . . . . 70 ASN N . 16481 1 418 . 1 1 37 37 ASN ND2 N 15 108.91 0.2 . 1 . . . . 70 ASN ND2 . 16481 1 419 . 1 1 38 38 GLY H H 1 8.247 0.02 . 1 . . . . 71 GLY H . 16481 1 420 . 1 1 38 38 GLY HA2 H 1 3.468 0.02 . 2 . . . . 71 GLY HA2 . 16481 1 421 . 1 1 38 38 GLY HA3 H 1 1.386 0.02 . 2 . . . . 71 GLY HA3 . 16481 1 422 . 1 1 38 38 GLY C C 13 177.04 0.1 . 1 . . . . 71 GLY C . 16481 1 423 . 1 1 38 38 GLY CA C 13 43.52 0.1 . 1 . . . . 71 GLY CA . 16481 1 424 . 1 1 38 38 GLY N N 15 108.63 0.2 . 1 . . . . 71 GLY N . 16481 1 425 . 1 1 39 39 ILE H H 1 7.270 0.02 . 1 . . . . 72 ILE H . 16481 1 426 . 1 1 39 39 ILE HA H 1 3.288 0.02 . 1 . . . . 72 ILE HA . 16481 1 427 . 1 1 39 39 ILE HB H 1 1.721 0.02 . 1 . . . . 72 ILE HB . 16481 1 428 . 1 1 39 39 ILE HD11 H 1 1.135 0.02 . 1 . . . . 72 ILE HD1 . 16481 1 429 . 1 1 39 39 ILE HD12 H 1 1.135 0.02 . 1 . . . . 72 ILE HD1 . 16481 1 430 . 1 1 39 39 ILE HD13 H 1 1.135 0.02 . 1 . . . . 72 ILE HD1 . 16481 1 431 . 1 1 39 39 ILE HG12 H 1 1.552 0.02 . 2 . . . . 72 ILE HG12 . 16481 1 432 . 1 1 39 39 ILE HG13 H 1 1.327 0.02 . 2 . . . . 72 ILE HG13 . 16481 1 433 . 1 1 39 39 ILE HG21 H 1 0.951 0.02 . 1 . . . . 72 ILE HG2 . 16481 1 434 . 1 1 39 39 ILE HG22 H 1 0.951 0.02 . 1 . . . . 72 ILE HG2 . 16481 1 435 . 1 1 39 39 ILE HG23 H 1 0.951 0.02 . 1 . . . . 72 ILE HG2 . 16481 1 436 . 1 1 39 39 ILE C C 13 178.10 0.1 . 1 . . . . 72 ILE C . 16481 1 437 . 1 1 39 39 ILE CA C 13 64.77 0.1 . 1 . . . . 72 ILE CA . 16481 1 438 . 1 1 39 39 ILE CB C 13 37.63 0.1 . 1 . . . . 72 ILE CB . 16481 1 439 . 1 1 39 39 ILE CD1 C 13 13.90 0.1 . 1 . . . . 72 ILE CD1 . 16481 1 440 . 1 1 39 39 ILE CG1 C 13 30.90 0.1 . 1 . . . . 72 ILE CG1 . 16481 1 441 . 1 1 39 39 ILE CG2 C 13 17.62 0.1 . 1 . . . . 72 ILE CG2 . 16481 1 442 . 1 1 39 39 ILE N N 15 122.75 0.2 . 1 . . . . 72 ILE N . 16481 1 443 . 1 1 40 40 ALA H H 1 7.967 0.02 . 1 . . . . 73 ALA H . 16481 1 444 . 1 1 40 40 ALA HA H 1 3.966 0.02 . 1 . . . . 73 ALA HA . 16481 1 445 . 1 1 40 40 ALA HB1 H 1 1.072 0.02 . 1 . . . . 73 ALA MB . 16481 1 446 . 1 1 40 40 ALA HB2 H 1 1.072 0.02 . 1 . . . . 73 ALA MB . 16481 1 447 . 1 1 40 40 ALA HB3 H 1 1.072 0.02 . 1 . . . . 73 ALA MB . 16481 1 448 . 1 1 40 40 ALA C C 13 177.65 0.1 . 1 . . . . 73 ALA C . 16481 1 449 . 1 1 40 40 ALA CA C 13 54.54 0.1 . 1 . . . . 73 ALA CA . 16481 1 450 . 1 1 40 40 ALA CB C 13 18.01 0.1 . 1 . . . . 73 ALA CB . 16481 1 451 . 1 1 40 40 ALA N N 15 122.62 0.2 . 1 . . . . 73 ALA N . 16481 1 452 . 1 1 41 41 TYR H H 1 7.055 0.02 . 1 . . . . 74 TYR H . 16481 1 453 . 1 1 41 41 TYR HA H 1 4.623 0.02 . 1 . . . . 74 TYR HA . 16481 1 454 . 1 1 41 41 TYR HB2 H 1 3.425 0.02 . 2 . . . . 74 TYR HB2 . 16481 1 455 . 1 1 41 41 TYR HB3 H 1 2.425 0.02 . 2 . . . . 74 TYR HB3 . 16481 1 456 . 1 1 41 41 TYR C C 13 175.70 0.1 . 1 . . . . 74 TYR C . 16481 1 457 . 1 1 41 41 TYR CA C 13 56.53 0.1 . 1 . . . . 74 TYR CA . 16481 1 458 . 1 1 41 41 TYR CB C 13 39.14 0.1 . 1 . . . . 74 TYR CB . 16481 1 459 . 1 1 41 41 TYR N N 15 113.63 0.2 . 1 . . . . 74 TYR N . 16481 1 460 . 1 1 42 42 GLY H H 1 7.814 0.02 . 1 . . . . 75 GLY H . 16481 1 461 . 1 1 42 42 GLY HA2 H 1 4.173 0.02 . 2 . . . . 75 GLY HA2 . 16481 1 462 . 1 1 42 42 GLY HA3 H 1 3.789 0.02 . 2 . . . . 75 GLY HA3 . 16481 1 463 . 1 1 42 42 GLY C C 13 173.64 0.1 . 1 . . . . 75 GLY C . 16481 1 464 . 1 1 42 42 GLY CA C 13 45.51 0.1 . 1 . . . . 75 GLY CA . 16481 1 465 . 1 1 42 42 GLY N N 15 107.31 0.2 . 1 . . . . 75 GLY N . 16481 1 466 . 1 1 43 43 ILE H H 1 7.432 0.02 . 1 . . . . 76 ILE H . 16481 1 467 . 1 1 43 43 ILE HA H 1 4.620 0.02 . 1 . . . . 76 ILE HA . 16481 1 468 . 1 1 43 43 ILE HB H 1 1.430 0.02 . 1 . . . . 76 ILE HB . 16481 1 469 . 1 1 43 43 ILE HD11 H 1 0.815 0.02 . 1 . . . . 76 ILE HD1 . 16481 1 470 . 1 1 43 43 ILE HD12 H 1 0.815 0.02 . 1 . . . . 76 ILE HD1 . 16481 1 471 . 1 1 43 43 ILE HD13 H 1 0.815 0.02 . 1 . . . . 76 ILE HD1 . 16481 1 472 . 1 1 43 43 ILE HG12 H 1 1.592 0.02 . 2 . . . . 76 ILE HG12 . 16481 1 473 . 1 1 43 43 ILE HG13 H 1 0.807 0.02 . 9 . . . . 76 ILE HG13 . 16481 1 474 . 1 1 43 43 ILE HG21 H 1 0.803 0.02 . 1 . . . . 76 ILE HG2 . 16481 1 475 . 1 1 43 43 ILE HG22 H 1 0.803 0.02 . 1 . . . . 76 ILE HG2 . 16481 1 476 . 1 1 43 43 ILE HG23 H 1 0.803 0.02 . 1 . . . . 76 ILE HG2 . 16481 1 477 . 1 1 43 43 ILE C C 13 171.26 0.1 . 1 . . . . 76 ILE C . 16481 1 478 . 1 1 43 43 ILE CA C 13 56.80 0.1 . 1 . . . . 76 ILE CA . 16481 1 479 . 1 1 43 43 ILE CB C 13 40.14 0.1 . 1 . . . . 76 ILE CB . 16481 1 480 . 1 1 43 43 ILE CD1 C 13 14.03 0.1 . 1 . . . . 76 ILE CD1 . 16481 1 481 . 1 1 43 43 ILE CG1 C 13 26.25 0.1 . 1 . . . . 76 ILE CG1 . 16481 1 482 . 1 1 43 43 ILE CG2 C 13 18.55 0.1 . 1 . . . . 76 ILE CG2 . 16481 1 483 . 1 1 43 43 ILE N N 15 114.69 0.2 . 1 . . . . 76 ILE N . 16481 1 484 . 1 1 44 44 PRO HA H 1 3.844 0.02 . 1 . . . . 77 PRO HA . 16481 1 485 . 1 1 44 44 PRO HB2 H 1 2.267 0.02 . 2 . . . . 77 PRO HB2 . 16481 1 486 . 1 1 44 44 PRO HB3 H 1 1.907 0.02 . 2 . . . . 77 PRO HB3 . 16481 1 487 . 1 1 44 44 PRO HD2 H 1 3.594 0.02 . 2 . . . . 77 PRO HD2 . 16481 1 488 . 1 1 44 44 PRO HD3 H 1 3.315 0.02 . 2 . . . . 77 PRO HD3 . 16481 1 489 . 1 1 44 44 PRO HG2 H 1 2.104 0.02 . 2 . . . . 77 PRO HG2 . 16481 1 490 . 1 1 44 44 PRO HG3 H 1 1.847 0.02 . 2 . . . . 77 PRO HG3 . 16481 1 491 . 1 1 44 44 PRO C C 13 179.14 0.1 . 1 . . . . 77 PRO C . 16481 1 492 . 1 1 44 44 PRO CA C 13 63.71 0.1 . 1 . . . . 77 PRO CA . 16481 1 493 . 1 1 44 44 PRO CB C 13 31.54 0.1 . 1 . . . . 77 PRO CB . 16481 1 494 . 1 1 44 44 PRO CD C 13 49.78 0.1 . 1 . . . . 77 PRO CD . 16481 1 495 . 1 1 44 44 PRO CG C 13 27.85 0.1 . 1 . . . . 77 PRO CG . 16481 1 496 . 1 1 45 45 GLY H H 1 8.223 0.02 . 1 . . . . 78 GLY H . 16481 1 497 . 1 1 45 45 GLY HA2 H 1 4.201 0.02 . 2 . . . . 78 GLY HA2 . 16481 1 498 . 1 1 45 45 GLY HA3 H 1 3.953 0.02 . 2 . . . . 78 GLY HA3 . 16481 1 499 . 1 1 45 45 GLY C C 13 174.62 0.1 . 1 . . . . 78 GLY C . 16481 1 500 . 1 1 45 45 GLY CA C 13 48.30 0.1 . 1 . . . . 78 GLY CA . 16481 1 501 . 1 1 45 45 GLY N N 15 118.49 0.2 . 1 . . . . 78 GLY N . 16481 1 502 . 1 1 46 46 TRP H H 1 8.331 0.02 . 1 . . . . 79 TRP H . 16481 1 503 . 1 1 46 46 TRP HA H 1 3.954 0.02 . 1 . . . . 79 TRP HA . 16481 1 504 . 1 1 46 46 TRP HB2 H 1 3.517 0.02 . 2 . . . . 79 TRP HB2 . 16481 1 505 . 1 1 46 46 TRP HB3 H 1 3.201 0.02 . 2 . . . . 79 TRP HB3 . 16481 1 506 . 1 1 46 46 TRP C C 13 174.69 0.1 . 1 . . . . 79 TRP C . 16481 1 507 . 1 1 46 46 TRP CA C 13 59.59 0.1 . 1 . . . . 79 TRP CA . 16481 1 508 . 1 1 46 46 TRP CB C 13 26.65 0.1 . 1 . . . . 79 TRP CB . 16481 1 509 . 1 1 46 46 TRP N N 15 118.84 0.2 . 1 . . . . 79 TRP N . 16481 1 510 . 1 1 47 47 GLY H H 1 7.476 0.02 . 1 . . . . 80 GLY H . 16481 1 511 . 1 1 47 47 GLY HA2 H 1 4.114 0.02 . 2 . . . . 80 GLY HA2 . 16481 1 512 . 1 1 47 47 GLY HA3 H 1 3.685 0.02 . 2 . . . . 80 GLY HA3 . 16481 1 513 . 1 1 47 47 GLY C C 13 173.74 0.1 . 1 . . . . 80 GLY C . 16481 1 514 . 1 1 47 47 GLY CA C 13 45.11 0.1 . 1 . . . . 80 GLY CA . 16481 1 515 . 1 1 47 47 GLY N N 15 105.16 0.2 . 1 . . . . 80 GLY N . 16481 1 516 . 1 1 48 48 ASN H H 1 7.867 0.02 . 1 . . . . 81 ASN H . 16481 1 517 . 1 1 48 48 ASN HA H 1 5.250 0.02 . 1 . . . . 81 ASN HA . 16481 1 518 . 1 1 48 48 ASN HB2 H 1 3.517 0.02 . 2 . . . . 81 ASN HB2 . 16481 1 519 . 1 1 48 48 ASN HB3 H 1 3.127 0.02 . 2 . . . . 81 ASN HB3 . 16481 1 520 . 1 1 48 48 ASN HD21 H 1 7.904 0.02 . 1 . . . . 81 ASN HD21 . 16481 1 521 . 1 1 48 48 ASN HD22 H 1 6.734 0.02 . 1 . . . . 81 ASN HD22 . 16481 1 522 . 1 1 48 48 ASN C C 13 174.78 0.1 . 1 . . . . 81 ASN C . 16481 1 523 . 1 1 48 48 ASN CA C 13 52.68 0.1 . 1 . . . . 81 ASN CA . 16481 1 524 . 1 1 48 48 ASN CB C 13 42.55 0.1 . 1 . . . . 81 ASN CB . 16481 1 525 . 1 1 48 48 ASN N N 15 117.19 0.2 . 1 . . . . 81 ASN N . 16481 1 526 . 1 1 48 48 ASN ND2 N 15 117.39 0.2 . 1 . . . . 81 ASN ND2 . 16481 1 527 . 1 1 49 49 GLY H H 1 8.856 0.02 . 1 . . . . 82 GLY H . 16481 1 528 . 1 1 49 49 GLY HA2 H 1 3.702 0.02 . 2 . . . . 82 GLY HA2 . 16481 1 529 . 1 1 49 49 GLY HA3 H 1 3.273 0.02 . 2 . . . . 82 GLY HA3 . 16481 1 530 . 1 1 49 49 GLY C C 13 174.12 0.1 . 1 . . . . 82 GLY C . 16481 1 531 . 1 1 49 49 GLY CA C 13 46.17 0.1 . 1 . . . . 82 GLY CA . 16481 1 532 . 1 1 49 49 GLY N N 15 111.15 0.2 . 1 . . . . 82 GLY N . 16481 1 533 . 1 1 50 50 GLU H H 1 8.309 0.02 . 1 . . . . 83 GLU H . 16481 1 534 . 1 1 50 50 GLU HA H 1 3.847 0.02 . 1 . . . . 83 GLU HA . 16481 1 535 . 1 1 50 50 GLU HB2 H 1 3.042 0.02 . 2 . . . . 83 GLU HB2 . 16481 1 536 . 1 1 50 50 GLU HB3 H 1 1.571 0.02 . 2 . . . . 83 GLU HB3 . 16481 1 537 . 1 1 50 50 GLU HG2 H 1 2.826 0.02 . 2 . . . . 83 GLU HG2 . 16481 1 538 . 1 1 50 50 GLU HG3 H 1 2.355 0.02 . 2 . . . . 83 GLU HG3 . 16481 1 539 . 1 1 50 50 GLU C C 13 178.65 0.1 . 1 . . . . 83 GLU C . 16481 1 540 . 1 1 50 50 GLU CA C 13 57.33 0.1 . 1 . . . . 83 GLU CA . 16481 1 541 . 1 1 50 50 GLU CB C 13 29.36 0.1 . 1 . . . . 83 GLU CB . 16481 1 542 . 1 1 50 50 GLU CG C 13 36.70 0.1 . 1 . . . . 83 GLU CG . 16481 1 543 . 1 1 50 50 GLU N N 15 118.93 0.2 . 1 . . . . 83 GLU N . 16481 1 544 . 1 1 51 51 LEU H H 1 8.700 0.02 . 1 . . . . 84 LEU H . 16481 1 545 . 1 1 51 51 LEU HA H 1 4.642 0.02 . 1 . . . . 84 LEU HA . 16481 1 546 . 1 1 51 51 LEU HB2 H 1 1.919 0.02 . 2 . . . . 84 LEU HB2 . 16481 1 547 . 1 1 51 51 LEU HB3 H 1 1.678 0.02 . 2 . . . . 84 LEU HB3 . 16481 1 548 . 1 1 51 51 LEU HD11 H 1 0.966 0.02 . 2 . . . . 84 LEU HD1 . 16481 1 549 . 1 1 51 51 LEU HD12 H 1 0.966 0.02 . 2 . . . . 84 LEU HD1 . 16481 1 550 . 1 1 51 51 LEU HD13 H 1 0.966 0.02 . 2 . . . . 84 LEU HD1 . 16481 1 551 . 1 1 51 51 LEU HD21 H 1 0.966 0.02 . 2 . . . . 84 LEU HD2 . 16481 1 552 . 1 1 51 51 LEU HD22 H 1 0.966 0.02 . 2 . . . . 84 LEU HD2 . 16481 1 553 . 1 1 51 51 LEU HD23 H 1 0.966 0.02 . 2 . . . . 84 LEU HD2 . 16481 1 554 . 1 1 51 51 LEU HG H 1 1.884 0.02 . 1 . . . . 84 LEU HG . 16481 1 555 . 1 1 51 51 LEU C C 13 177.69 0.1 . 1 . . . . 84 LEU C . 16481 1 556 . 1 1 51 51 LEU CA C 13 54.94 0.1 . 1 . . . . 84 LEU CA . 16481 1 557 . 1 1 51 51 LEU CB C 13 43.92 0.1 . 1 . . . . 84 LEU CB . 16481 1 558 . 1 1 51 51 LEU CD1 C 13 26.12 0.1 . 2 . . . . 84 LEU CD1 . 16481 1 559 . 1 1 51 51 LEU CD2 C 13 26.12 0.1 . 2 . . . . 84 LEU CD2 . 16481 1 560 . 1 1 51 51 LEU CG C 13 27.04 0.1 . 1 . . . . 84 LEU CG . 16481 1 561 . 1 1 51 51 LEU N N 15 117.05 0.2 . 1 . . . . 84 LEU N . 16481 1 562 . 1 1 52 52 GLU H H 1 7.422 0.02 . 1 . . . . 85 GLU H . 16481 1 563 . 1 1 52 52 GLU HA H 1 4.738 0.02 . 1 . . . . 85 GLU HA . 16481 1 564 . 1 1 52 52 GLU HB2 H 1 2.024 0.02 . 2 . . . . 85 GLU HB2 . 16481 1 565 . 1 1 52 52 GLU HB3 H 1 1.282 0.02 . 2 . . . . 85 GLU HB3 . 16481 1 566 . 1 1 52 52 GLU HG2 H 1 1.696 0.02 . 2 . . . . 85 GLU HG2 . 16481 1 567 . 1 1 52 52 GLU HG3 H 1 1.088 0.02 . 2 . . . . 85 GLU HG3 . 16481 1 568 . 1 1 52 52 GLU C C 13 171.41 0.1 . 1 . . . . 85 GLU C . 16481 1 569 . 1 1 52 52 GLU CA C 13 56.00 0.1 . 1 . . . . 85 GLU CA . 16481 1 570 . 1 1 52 52 GLU CB C 13 28.24 0.1 . 1 . . . . 85 GLU CB . 16481 1 571 . 1 1 52 52 GLU CG C 13 31.82 0.1 . 1 . . . . 85 GLU CG . 16481 1 572 . 1 1 52 52 GLU N N 15 113.93 0.2 . 1 . . . . 85 GLU N . 16481 1 573 . 1 1 53 53 TYR H H 1 8.510 0.02 . 1 . . . . 86 TYR H . 16481 1 574 . 1 1 53 53 TYR HA H 1 3.888 0.02 . 1 . . . . 86 TYR HA . 16481 1 575 . 1 1 53 53 TYR HB2 H 1 3.077 0.02 . 2 . . . . 86 TYR HB2 . 16481 1 576 . 1 1 53 53 TYR HB3 H 1 2.110 0.02 . 2 . . . . 86 TYR HB3 . 16481 1 577 . 1 1 53 53 TYR C C 13 175.43 0.1 . 1 . . . . 86 TYR C . 16481 1 578 . 1 1 53 53 TYR CA C 13 56.40 0.1 . 1 . . . . 86 TYR CA . 16481 1 579 . 1 1 53 53 TYR CB C 13 40.18 0.1 . 1 . . . . 86 TYR CB . 16481 1 580 . 1 1 53 53 TYR N N 15 122.77 0.2 . 1 . . . . 86 TYR N . 16481 1 581 . 1 1 54 54 TYR H H 1 8.164 0.02 . 1 . . . . 87 TYR H . 16481 1 582 . 1 1 54 54 TYR HA H 1 4.992 0.02 . 1 . . . . 87 TYR HA . 16481 1 583 . 1 1 54 54 TYR HB2 H 1 3.487 0.02 . 2 . . . . 87 TYR HB2 . 16481 1 584 . 1 1 54 54 TYR HB3 H 1 2.803 0.02 . 2 . . . . 87 TYR HB3 . 16481 1 585 . 1 1 54 54 TYR C C 13 176.93 0.1 . 1 . . . . 87 TYR C . 16481 1 586 . 1 1 54 54 TYR CA C 13 58.26 0.1 . 1 . . . . 87 TYR CA . 16481 1 587 . 1 1 54 54 TYR CB C 13 38.07 0.1 . 1 . . . . 87 TYR CB . 16481 1 588 . 1 1 54 54 TYR N N 15 126.26 0.2 . 1 . . . . 87 TYR N . 16481 1 589 . 1 1 55 55 THR H H 1 9.466 0.02 . 1 . . . . 88 THR H . 16481 1 590 . 1 1 55 55 THR HA H 1 5.238 0.02 . 1 . . . . 88 THR HA . 16481 1 591 . 1 1 55 55 THR HB H 1 4.680 0.02 . 1 . . . . 88 THR HB . 16481 1 592 . 1 1 55 55 THR HG21 H 1 1.612 0.02 . 1 . . . . 88 THR HG2 . 16481 1 593 . 1 1 55 55 THR HG22 H 1 1.612 0.02 . 1 . . . . 88 THR HG2 . 16481 1 594 . 1 1 55 55 THR HG23 H 1 1.612 0.02 . 1 . . . . 88 THR HG2 . 16481 1 595 . 1 1 55 55 THR C C 13 176.07 0.1 . 1 . . . . 88 THR C . 16481 1 596 . 1 1 55 55 THR CA C 13 60.52 0.1 . 1 . . . . 88 THR CA . 16481 1 597 . 1 1 55 55 THR CB C 13 72.21 0.1 . 1 . . . . 88 THR CB . 16481 1 598 . 1 1 55 55 THR CG2 C 13 20.67 0.1 . 1 . . . . 88 THR CG2 . 16481 1 599 . 1 1 55 55 THR N N 15 110.82 0.2 . 1 . . . . 88 THR N . 16481 1 600 . 1 1 56 56 GLU HA H 1 3.630 0.02 . 1 . . . . 89 GLU HA . 16481 1 601 . 1 1 56 56 GLU HB2 H 1 1.538 0.02 . 2 . . . . 89 GLU HB2 . 16481 1 602 . 1 1 56 56 GLU HB3 H 1 1.538 0.02 . 2 . . . . 89 GLU HB3 . 16481 1 603 . 1 1 56 56 GLU HG2 H 1 1.865 0.02 . 2 . . . . 89 GLU HG2 . 16481 1 604 . 1 1 56 56 GLU HG3 H 1 1.865 0.02 . 2 . . . . 89 GLU HG3 . 16481 1 605 . 1 1 56 56 GLU C C 13 175.79 0.1 . 1 . . . . 89 GLU C . 16481 1 606 . 1 1 56 56 GLU CA C 13 56.93 0.1 . 1 . . . . 89 GLU CA . 16481 1 607 . 1 1 56 56 GLU CB C 13 29.33 0.1 . 1 . . . . 89 GLU CB . 16481 1 608 . 1 1 56 56 GLU CG C 13 35.93 0.1 . 1 . . . . 89 GLU CG . 16481 1 609 . 1 1 57 57 ASN H H 1 8.325 0.02 . 1 . . . . 90 ASN H . 16481 1 610 . 1 1 57 57 ASN HA H 1 4.824 0.02 . 1 . . . . 90 ASN HA . 16481 1 611 . 1 1 57 57 ASN HB2 H 1 2.947 0.02 . 2 . . . . 90 ASN HB2 . 16481 1 612 . 1 1 57 57 ASN HB3 H 1 2.673 0.02 . 2 . . . . 90 ASN HB3 . 16481 1 613 . 1 1 57 57 ASN C C 13 175.10 0.1 . 1 . . . . 90 ASN C . 16481 1 614 . 1 1 57 57 ASN CA C 13 54.14 0.1 . 1 . . . . 90 ASN CA . 16481 1 615 . 1 1 57 57 ASN CB C 13 39.46 0.1 . 1 . . . . 90 ASN CB . 16481 1 616 . 1 1 57 57 ASN N N 15 115.53 0.2 . 1 . . . . 90 ASN N . 16481 1 617 . 1 1 58 58 ASN H H 1 6.739 0.02 . 1 . . . . 91 ASN H . 16481 1 618 . 1 1 58 58 ASN HA H 1 4.546 0.02 . 1 . . . . 91 ASN HA . 16481 1 619 . 1 1 58 58 ASN HB2 H 1 3.995 0.02 . 2 . . . . 91 ASN HB2 . 16481 1 620 . 1 1 58 58 ASN HB3 H 1 2.657 0.02 . 2 . . . . 91 ASN HB3 . 16481 1 621 . 1 1 58 58 ASN HD21 H 1 8.409 0.02 . 1 . . . . 91 ASN HD21 . 16481 1 622 . 1 1 58 58 ASN HD22 H 1 7.957 0.02 . 1 . . . . 91 ASN HD22 . 16481 1 623 . 1 1 58 58 ASN C C 13 171.61 0.1 . 1 . . . . 91 ASN C . 16481 1 624 . 1 1 58 58 ASN CA C 13 54.67 0.1 . 1 . . . . 91 ASN CA . 16481 1 625 . 1 1 58 58 ASN CB C 13 37.27 0.1 . 1 . . . . 91 ASN CB . 16481 1 626 . 1 1 58 58 ASN N N 15 118.70 0.2 . 1 . . . . 91 ASN N . 16481 1 627 . 1 1 58 58 ASN ND2 N 15 114.37 0.2 . 1 . . . . 91 ASN ND2 . 16481 1 628 . 1 1 59 59 THR H H 1 7.085 0.02 . 1 . . . . 92 THR H . 16481 1 629 . 1 1 59 59 THR HA H 1 5.644 0.02 . 1 . . . . 92 THR HA . 16481 1 630 . 1 1 59 59 THR HB H 1 3.854 0.02 . 1 . . . . 92 THR HB . 16481 1 631 . 1 1 59 59 THR HG21 H 1 1.041 0.02 . 1 . . . . 92 THR HG2 . 16481 1 632 . 1 1 59 59 THR HG22 H 1 1.041 0.02 . 1 . . . . 92 THR HG2 . 16481 1 633 . 1 1 59 59 THR HG23 H 1 1.041 0.02 . 1 . . . . 92 THR HG2 . 16481 1 634 . 1 1 59 59 THR C C 13 173.52 0.1 . 1 . . . . 92 THR C . 16481 1 635 . 1 1 59 59 THR CA C 13 61.05 0.1 . 1 . . . . 92 THR CA . 16481 1 636 . 1 1 59 59 THR CB C 13 71.68 0.1 . 1 . . . . 92 THR CB . 16481 1 637 . 1 1 59 59 THR CG2 C 13 22.26 0.1 . 1 . . . . 92 THR CG2 . 16481 1 638 . 1 1 59 59 THR N N 15 111.04 0.2 . 1 . . . . 92 THR N . 16481 1 639 . 1 1 60 60 TYR H H 1 8.582 0.02 . 1 . . . . 93 TYR H . 16481 1 640 . 1 1 60 60 TYR HA H 1 4.755 0.02 . 1 . . . . 93 TYR HA . 16481 1 641 . 1 1 60 60 TYR HB2 H 1 3.220 0.02 . 2 . . . . 93 TYR HB2 . 16481 1 642 . 1 1 60 60 TYR HB3 H 1 2.888 0.02 . 2 . . . . 93 TYR HB3 . 16481 1 643 . 1 1 60 60 TYR C C 13 171.97 0.1 . 1 . . . . 93 TYR C . 16481 1 644 . 1 1 60 60 TYR CA C 13 55.87 0.1 . 1 . . . . 93 TYR CA . 16481 1 645 . 1 1 60 60 TYR CB C 13 39.19 0.1 . 1 . . . . 93 TYR CB . 16481 1 646 . 1 1 60 60 TYR N N 15 121.10 0.2 . 1 . . . . 93 TYR N . 16481 1 647 . 1 1 61 61 ILE H H 1 8.290 0.02 . 1 . . . . 94 ILE H . 16481 1 648 . 1 1 61 61 ILE HA H 1 5.073 0.02 . 1 . . . . 94 ILE HA . 16481 1 649 . 1 1 61 61 ILE HB H 1 1.512 0.02 . 1 . . . . 94 ILE HB . 16481 1 650 . 1 1 61 61 ILE HD11 H 1 0.598 0.02 . 1 . . . . 94 ILE HD1 . 16481 1 651 . 1 1 61 61 ILE HD12 H 1 0.598 0.02 . 1 . . . . 94 ILE HD1 . 16481 1 652 . 1 1 61 61 ILE HD13 H 1 0.598 0.02 . 1 . . . . 94 ILE HD1 . 16481 1 653 . 1 1 61 61 ILE HG12 H 1 1.163 0.02 . 2 . . . . 94 ILE HG12 . 16481 1 654 . 1 1 61 61 ILE HG13 H 1 0.987 0.02 . 2 . . . . 94 ILE HG13 . 16481 1 655 . 1 1 61 61 ILE HG21 H 1 0.779 0.02 . 1 . . . . 94 ILE HG2 . 16481 1 656 . 1 1 61 61 ILE HG22 H 1 0.779 0.02 . 1 . . . . 94 ILE HG2 . 16481 1 657 . 1 1 61 61 ILE HG23 H 1 0.779 0.02 . 1 . . . . 94 ILE HG2 . 16481 1 658 . 1 1 61 61 ILE C C 13 176.62 0.1 . 1 . . . . 94 ILE C . 16481 1 659 . 1 1 61 61 ILE CA C 13 59.19 0.1 . 1 . . . . 94 ILE CA . 16481 1 660 . 1 1 61 61 ILE CB C 13 39.02 0.1 . 1 . . . . 94 ILE CB . 16481 1 661 . 1 1 61 61 ILE CD1 C 13 12.97 0.1 . 1 . . . . 94 ILE CD1 . 16481 1 662 . 1 1 61 61 ILE CG1 C 13 27.71 0.1 . 1 . . . . 94 ILE CG1 . 16481 1 663 . 1 1 61 61 ILE CG2 C 13 17.88 0.1 . 1 . . . . 94 ILE CG2 . 16481 1 664 . 1 1 61 61 ILE N N 15 119.45 0.2 . 1 . . . . 94 ILE N . 16481 1 665 . 1 1 62 62 VAL H H 1 8.758 0.02 . 1 . . . . 95 VAL H . 16481 1 666 . 1 1 62 62 VAL HA H 1 4.515 0.02 . 1 . . . . 95 VAL HA . 16481 1 667 . 1 1 62 62 VAL HB H 1 2.076 0.02 . 1 . . . . 95 VAL HB . 16481 1 668 . 1 1 62 62 VAL HG11 H 1 1.026 0.02 . 2 . . . . 95 VAL HG1 . 16481 1 669 . 1 1 62 62 VAL HG12 H 1 1.026 0.02 . 2 . . . . 95 VAL HG1 . 16481 1 670 . 1 1 62 62 VAL HG13 H 1 1.026 0.02 . 2 . . . . 95 VAL HG1 . 16481 1 671 . 1 1 62 62 VAL HG21 H 1 0.976 0.02 . 2 . . . . 95 VAL HG2 . 16481 1 672 . 1 1 62 62 VAL HG22 H 1 0.976 0.02 . 2 . . . . 95 VAL HG2 . 16481 1 673 . 1 1 62 62 VAL HG23 H 1 0.976 0.02 . 2 . . . . 95 VAL HG2 . 16481 1 674 . 1 1 62 62 VAL C C 13 174.46 0.1 . 1 . . . . 95 VAL C . 16481 1 675 . 1 1 62 62 VAL CA C 13 60.39 0.1 . 1 . . . . 95 VAL CA . 16481 1 676 . 1 1 62 62 VAL CB C 13 34.61 0.1 . 1 . . . . 95 VAL CB . 16481 1 677 . 1 1 62 62 VAL CG1 C 13 20.94 0.1 . 2 . . . . 95 VAL CG1 . 16481 1 678 . 1 1 62 62 VAL CG2 C 13 20.27 0.1 . 2 . . . . 95 VAL CG2 . 16481 1 679 . 1 1 62 62 VAL N N 15 124.30 0.2 . 1 . . . . 95 VAL N . 16481 1 680 . 1 1 63 63 ASN HA H 1 4.432 0.02 . 1 . . . . 96 ASN HA . 16481 1 681 . 1 1 63 63 ASN HB2 H 1 3.104 0.02 . 2 . . . . 96 ASN HB2 . 16481 1 682 . 1 1 63 63 ASN HB3 H 1 2.759 0.02 . 2 . . . . 96 ASN HB3 . 16481 1 683 . 1 1 63 63 ASN C C 13 174.92 0.1 . 1 . . . . 96 ASN C . 16481 1 684 . 1 1 63 63 ASN CA C 13 54.41 0.1 . 1 . . . . 96 ASN CA . 16481 1 685 . 1 1 63 63 ASN CB C 13 38.14 0.1 . 1 . . . . 96 ASN CB . 16481 1 686 . 1 1 64 64 GLY H H 1 8.659 0.02 . 1 . . . . 97 GLY H . 16481 1 687 . 1 1 64 64 GLY HA2 H 1 4.256 0.02 . 2 . . . . 97 GLY HA2 . 16481 1 688 . 1 1 64 64 GLY HA3 H 1 4.144 0.02 . 2 . . . . 97 GLY HA3 . 16481 1 689 . 1 1 64 64 GLY C C 13 174.95 0.1 . 1 . . . . 97 GLY C . 16481 1 690 . 1 1 64 64 GLY CA C 13 46.44 0.1 . 1 . . . . 97 GLY CA . 16481 1 691 . 1 1 64 64 GLY N N 15 103.33 0.2 . 1 . . . . 97 GLY N . 16481 1 692 . 1 1 65 65 THR H H 1 8.178 0.02 . 1 . . . . 98 THR H . 16481 1 693 . 1 1 65 65 THR HA H 1 5.115 0.02 . 1 . . . . 98 THR HA . 16481 1 694 . 1 1 65 65 THR HB H 1 3.766 0.02 . 1 . . . . 98 THR HB . 16481 1 695 . 1 1 65 65 THR HG21 H 1 1.035 0.02 . 1 . . . . 98 THR HG2 . 16481 1 696 . 1 1 65 65 THR HG22 H 1 1.035 0.02 . 1 . . . . 98 THR HG2 . 16481 1 697 . 1 1 65 65 THR HG23 H 1 1.035 0.02 . 1 . . . . 98 THR HG2 . 16481 1 698 . 1 1 65 65 THR C C 13 171.20 0.1 . 1 . . . . 98 THR C . 16481 1 699 . 1 1 65 65 THR CA C 13 58.53 0.1 . 1 . . . . 98 THR CA . 16481 1 700 . 1 1 65 65 THR CB C 13 71.94 0.1 . 1 . . . . 98 THR CB . 16481 1 701 . 1 1 65 65 THR CG2 C 13 21.60 0.1 . 1 . . . . 98 THR CG2 . 16481 1 702 . 1 1 65 65 THR N N 15 112.36 0.2 . 1 . . . . 98 THR N . 16481 1 703 . 1 1 66 66 LEU H H 1 8.469 0.02 . 1 . . . . 99 LEU H . 16481 1 704 . 1 1 66 66 LEU HA H 1 4.070 0.02 . 1 . . . . 99 LEU HA . 16481 1 705 . 1 1 66 66 LEU HB2 H 1 0.648 0.02 . 2 . . . . 99 LEU HB2 . 16481 1 706 . 1 1 66 66 LEU HB3 H 1 -0.318 0.02 . 2 . . . . 99 LEU HB3 . 16481 1 707 . 1 1 66 66 LEU HD11 H 1 0.173 0.02 . 2 . . . . 99 LEU HD1 . 16481 1 708 . 1 1 66 66 LEU HD12 H 1 0.173 0.02 . 2 . . . . 99 LEU HD1 . 16481 1 709 . 1 1 66 66 LEU HD13 H 1 0.173 0.02 . 2 . . . . 99 LEU HD1 . 16481 1 710 . 1 1 66 66 LEU HD21 H 1 -0.050 0.02 . 2 . . . . 99 LEU HD2 . 16481 1 711 . 1 1 66 66 LEU HD22 H 1 -0.050 0.02 . 2 . . . . 99 LEU HD2 . 16481 1 712 . 1 1 66 66 LEU HD23 H 1 -0.050 0.02 . 2 . . . . 99 LEU HD2 . 16481 1 713 . 1 1 66 66 LEU HG H 1 0.771 0.02 . 1 . . . . 99 LEU HG . 16481 1 714 . 1 1 66 66 LEU C C 13 174.25 0.1 . 1 . . . . 99 LEU C . 16481 1 715 . 1 1 66 66 LEU CA C 13 54.14 0.1 . 1 . . . . 99 LEU CA . 16481 1 716 . 1 1 66 66 LEU CB C 13 41.48 0.1 . 1 . . . . 99 LEU CB . 16481 1 717 . 1 1 66 66 LEU CD1 C 13 24.66 0.1 . 2 . . . . 99 LEU CD1 . 16481 1 718 . 1 1 66 66 LEU CD2 C 13 25.72 0.1 . 2 . . . . 99 LEU CD2 . 16481 1 719 . 1 1 66 66 LEU CG C 13 26.12 0.1 . 1 . . . . 99 LEU CG . 16481 1 720 . 1 1 66 66 LEU N N 15 124.75 0.2 . 1 . . . . 99 LEU N . 16481 1 721 . 1 1 67 67 VAL H H 1 8.934 0.02 . 1 . . . . 100 VAL H . 16481 1 722 . 1 1 67 67 VAL HA H 1 4.485 0.02 . 1 . . . . 100 VAL HA . 16481 1 723 . 1 1 67 67 VAL HB H 1 0.893 0.02 . 1 . . . . 100 VAL HB . 16481 1 724 . 1 1 67 67 VAL HG11 H 1 0.632 0.02 . 2 . . . . 100 VAL HG1 . 16481 1 725 . 1 1 67 67 VAL HG12 H 1 0.632 0.02 . 2 . . . . 100 VAL HG1 . 16481 1 726 . 1 1 67 67 VAL HG13 H 1 0.632 0.02 . 2 . . . . 100 VAL HG1 . 16481 1 727 . 1 1 67 67 VAL HG21 H 1 0.507 0.02 . 2 . . . . 100 VAL HG2 . 16481 1 728 . 1 1 67 67 VAL HG22 H 1 0.507 0.02 . 2 . . . . 100 VAL HG2 . 16481 1 729 . 1 1 67 67 VAL HG23 H 1 0.507 0.02 . 2 . . . . 100 VAL HG2 . 16481 1 730 . 1 1 67 67 VAL C C 13 174.69 0.1 . 1 . . . . 100 VAL C . 16481 1 731 . 1 1 67 67 VAL CA C 13 61.18 0.1 . 1 . . . . 100 VAL CA . 16481 1 732 . 1 1 67 67 VAL CB C 13 32.74 0.1 . 1 . . . . 100 VAL CB . 16481 1 733 . 1 1 67 67 VAL CG1 C 13 21.73 0.1 . 2 . . . . 100 VAL CG1 . 16481 1 734 . 1 1 67 67 VAL CG2 C 13 21.73 0.1 . 2 . . . . 100 VAL CG2 . 16481 1 735 . 1 1 67 67 VAL N N 15 128.29 0.2 . 1 . . . . 100 VAL N . 16481 1 736 . 1 1 68 68 ILE H H 1 8.444 0.02 . 1 . . . . 101 ILE H . 16481 1 737 . 1 1 68 68 ILE HA H 1 4.288 0.02 . 1 . . . . 101 ILE HA . 16481 1 738 . 1 1 68 68 ILE HB H 1 1.527 0.02 . 1 . . . . 101 ILE HB . 16481 1 739 . 1 1 68 68 ILE HD11 H 1 0.457 0.02 . 9 . . . . 101 ILE HD1 . 16481 1 740 . 1 1 68 68 ILE HD12 H 1 0.457 0.02 . 9 . . . . 101 ILE HD1 . 16481 1 741 . 1 1 68 68 ILE HD13 H 1 0.457 0.02 . 9 . . . . 101 ILE HD1 . 16481 1 742 . 1 1 68 68 ILE HG12 H 1 1.273 0.02 . 2 . . . . 101 ILE HG12 . 16481 1 743 . 1 1 68 68 ILE HG13 H 1 0.805 0.02 . 2 . . . . 101 ILE HG13 . 16481 1 744 . 1 1 68 68 ILE HG21 H 1 0.890 0.02 . 1 . . . . 101 ILE HG2 . 16481 1 745 . 1 1 68 68 ILE HG22 H 1 0.890 0.02 . 1 . . . . 101 ILE HG2 . 16481 1 746 . 1 1 68 68 ILE HG23 H 1 0.890 0.02 . 1 . . . . 101 ILE HG2 . 16481 1 747 . 1 1 68 68 ILE C C 13 174.54 0.1 . 1 . . . . 101 ILE C . 16481 1 748 . 1 1 68 68 ILE CA C 13 61.18 0.1 . 1 . . . . 101 ILE CA . 16481 1 749 . 1 1 68 68 ILE CB C 13 40.23 0.1 . 1 . . . . 101 ILE CB . 16481 1 750 . 1 1 68 68 ILE CD1 C 13 13.50 0.1 . 1 . . . . 101 ILE CD1 . 16481 1 751 . 1 1 68 68 ILE CG1 C 13 26.65 0.1 . 1 . . . . 101 ILE CG1 . 16481 1 752 . 1 1 68 68 ILE CG2 C 13 19.08 0.1 . 1 . . . . 101 ILE CG2 . 16481 1 753 . 1 1 68 68 ILE N N 15 125.30 0.2 . 1 . . . . 101 ILE N . 16481 1 754 . 1 1 69 69 GLU H H 1 8.829 0.02 . 1 . . . . 102 GLU H . 16481 1 755 . 1 1 69 69 GLU HA H 1 5.367 0.02 . 1 . . . . 102 GLU HA . 16481 1 756 . 1 1 69 69 GLU HB2 H 1 2.143 0.02 . 2 . . . . 102 GLU HB2 . 16481 1 757 . 1 1 69 69 GLU HB3 H 1 1.773 0.02 . 2 . . . . 102 GLU HB3 . 16481 1 758 . 1 1 69 69 GLU HG2 H 1 2.070 0.02 . 2 . . . . 102 GLU HG2 . 16481 1 759 . 1 1 69 69 GLU HG3 H 1 1.997 0.02 . 2 . . . . 102 GLU HG3 . 16481 1 760 . 1 1 69 69 GLU C C 13 175.35 0.1 . 1 . . . . 102 GLU C . 16481 1 761 . 1 1 69 69 GLU CA C 13 54.01 0.1 . 1 . . . . 102 GLU CA . 16481 1 762 . 1 1 69 69 GLU CB C 13 33.95 0.1 . 1 . . . . 102 GLU CB . 16481 1 763 . 1 1 69 69 GLU CG C 13 39.18 0.1 . 1 . . . . 102 GLU CG . 16481 1 764 . 1 1 69 69 GLU N N 15 127.32 0.2 . 1 . . . . 102 GLU N . 16481 1 765 . 1 1 70 70 ALA H H 1 9.379 0.02 . 1 . . . . 103 ALA H . 16481 1 766 . 1 1 70 70 ALA HA H 1 5.914 0.02 . 1 . . . . 103 ALA HA . 16481 1 767 . 1 1 70 70 ALA HB1 H 1 1.521 0.02 . 1 . . . . 103 ALA MB . 16481 1 768 . 1 1 70 70 ALA HB2 H 1 1.521 0.02 . 1 . . . . 103 ALA MB . 16481 1 769 . 1 1 70 70 ALA HB3 H 1 1.521 0.02 . 1 . . . . 103 ALA MB . 16481 1 770 . 1 1 70 70 ALA C C 13 177.78 0.1 . 1 . . . . 103 ALA C . 16481 1 771 . 1 1 70 70 ALA CA C 13 50.42 0.1 . 1 . . . . 103 ALA CA . 16481 1 772 . 1 1 70 70 ALA CB C 13 19.74 0.1 . 1 . . . . 103 ALA CB . 16481 1 773 . 1 1 70 70 ALA N N 15 128.57 0.2 . 1 . . . . 103 ALA N . 16481 1 774 . 1 1 71 71 ARG H H 1 8.986 0.02 . 1 . . . . 104 ARG H . 16481 1 775 . 1 1 71 71 ARG HA H 1 4.888 0.02 . 1 . . . . 104 ARG HA . 16481 1 776 . 1 1 71 71 ARG HB2 H 1 1.761 0.02 . 2 . . . . 104 ARG HB2 . 16481 1 777 . 1 1 71 71 ARG HB3 H 1 1.669 0.02 . 2 . . . . 104 ARG HB3 . 16481 1 778 . 1 1 71 71 ARG HD2 H 1 3.202 0.02 . 2 . . . . 104 ARG HD2 . 16481 1 779 . 1 1 71 71 ARG HD3 H 1 3.006 0.02 . 2 . . . . 104 ARG HD3 . 16481 1 780 . 1 1 71 71 ARG HG2 H 1 1.572 0.02 . 2 . . . . 104 ARG HG2 . 16481 1 781 . 1 1 71 71 ARG HG3 H 1 1.475 0.02 . 2 . . . . 104 ARG HG3 . 16481 1 782 . 1 1 71 71 ARG C C 13 174.37 0.1 . 1 . . . . 104 ARG C . 16481 1 783 . 1 1 71 71 ARG CA C 13 54.54 0.1 . 1 . . . . 104 ARG CA . 16481 1 784 . 1 1 71 71 ARG CB C 13 34.32 0.1 . 1 . . . . 104 ARG CB . 16481 1 785 . 1 1 71 71 ARG CD C 13 43.89 0.1 . 1 . . . . 104 ARG CD . 16481 1 786 . 1 1 71 71 ARG CG C 13 28.83 0.1 . 1 . . . . 104 ARG CG . 16481 1 787 . 1 1 71 71 ARG N N 15 119.61 0.2 . 1 . . . . 104 ARG N . 16481 1 788 . 1 1 72 72 LYS H H 1 8.383 0.02 . 1 . . . . 105 LYS H . 16481 1 789 . 1 1 72 72 LYS HA H 1 4.436 0.02 . 1 . . . . 105 LYS HA . 16481 1 790 . 1 1 72 72 LYS HB2 H 1 1.617 0.02 . 2 . . . . 105 LYS HB2 . 16481 1 791 . 1 1 72 72 LYS HB3 H 1 0.915 0.02 . 2 . . . . 105 LYS HB3 . 16481 1 792 . 1 1 72 72 LYS HD2 H 1 1.547 0.02 . 2 . . . . 105 LYS HD2 . 16481 1 793 . 1 1 72 72 LYS HD3 H 1 1.547 0.02 . 2 . . . . 105 LYS HD3 . 16481 1 794 . 1 1 72 72 LYS HE2 H 1 2.850 0.02 . 2 . . . . 105 LYS HE2 . 16481 1 795 . 1 1 72 72 LYS HE3 H 1 2.850 0.02 . 2 . . . . 105 LYS HE3 . 16481 1 796 . 1 1 72 72 LYS HG2 H 1 0.916 0.02 . 2 . . . . 105 LYS HG2 . 16481 1 797 . 1 1 72 72 LYS HG3 H 1 0.798 0.02 . 2 . . . . 105 LYS HG3 . 16481 1 798 . 1 1 72 72 LYS C C 13 174.36 0.1 . 1 . . . . 105 LYS C . 16481 1 799 . 1 1 72 72 LYS CA C 13 55.60 0.1 . 1 . . . . 105 LYS CA . 16481 1 800 . 1 1 72 72 LYS CB C 13 31.41 0.1 . 1 . . . . 105 LYS CB . 16481 1 801 . 1 1 72 72 LYS CD C 13 29.57 0.1 . 1 . . . . 105 LYS CD . 16481 1 802 . 1 1 72 72 LYS CE C 13 42.10 0.1 . 1 . . . . 105 LYS CE . 16481 1 803 . 1 1 72 72 LYS CG C 13 24.66 0.1 . 1 . . . . 105 LYS CG . 16481 1 804 . 1 1 72 72 LYS N N 15 122.80 0.2 . 1 . . . . 105 LYS N . 16481 1 805 . 1 1 73 73 GLU H H 1 7.657 0.02 . 1 . . . . 106 GLU H . 16481 1 806 . 1 1 73 73 GLU HA H 1 4.176 0.02 . 1 . . . . 106 GLU HA . 16481 1 807 . 1 1 73 73 GLU HB2 H 1 1.916 0.02 . 2 . . . . 106 GLU HB2 . 16481 1 808 . 1 1 73 73 GLU HB3 H 1 1.711 0.02 . 2 . . . . 106 GLU HB3 . 16481 1 809 . 1 1 73 73 GLU HG2 H 1 1.932 0.02 . 2 . . . . 106 GLU HG2 . 16481 1 810 . 1 1 73 73 GLU HG3 H 1 1.904 0.02 . 2 . . . . 106 GLU HG3 . 16481 1 811 . 1 1 73 73 GLU C C 13 171.13 0.1 . 1 . . . . 106 GLU C . 16481 1 812 . 1 1 73 73 GLU CA C 13 54.94 0.1 . 1 . . . . 106 GLU CA . 16481 1 813 . 1 1 73 73 GLU CB C 13 31.46 0.1 . 1 . . . . 106 GLU CB . 16481 1 814 . 1 1 73 73 GLU CG C 13 34.76 0.1 . 1 . . . . 106 GLU CG . 16481 1 815 . 1 1 73 73 GLU N N 15 128.32 0.2 . 1 . . . . 106 GLU N . 16481 1 816 . 1 1 74 74 ILE H H 1 7.461 0.02 . 1 . . . . 107 ILE H . 16481 1 817 . 1 1 74 74 ILE HA H 1 4.657 0.02 . 1 . . . . 107 ILE HA . 16481 1 818 . 1 1 74 74 ILE HB H 1 1.556 0.02 . 1 . . . . 107 ILE HB . 16481 1 819 . 1 1 74 74 ILE HD11 H 1 0.699 0.02 . 1 . . . . 107 ILE HD1 . 16481 1 820 . 1 1 74 74 ILE HD12 H 1 0.699 0.02 . 1 . . . . 107 ILE HD1 . 16481 1 821 . 1 1 74 74 ILE HD13 H 1 0.699 0.02 . 1 . . . . 107 ILE HD1 . 16481 1 822 . 1 1 74 74 ILE HG12 H 1 1.462 0.02 . 2 . . . . 107 ILE HG12 . 16481 1 823 . 1 1 74 74 ILE HG13 H 1 0.931 0.02 . 2 . . . . 107 ILE HG13 . 16481 1 824 . 1 1 74 74 ILE HG21 H 1 0.679 0.02 . 1 . . . . 107 ILE HG2 . 16481 1 825 . 1 1 74 74 ILE HG22 H 1 0.679 0.02 . 1 . . . . 107 ILE HG2 . 16481 1 826 . 1 1 74 74 ILE HG23 H 1 0.679 0.02 . 1 . . . . 107 ILE HG2 . 16481 1 827 . 1 1 74 74 ILE C C 13 176.41 0.1 . 1 . . . . 107 ILE C . 16481 1 828 . 1 1 74 74 ILE CA C 13 60.65 0.1 . 1 . . . . 107 ILE CA . 16481 1 829 . 1 1 74 74 ILE CB C 13 37.95 0.1 . 1 . . . . 107 ILE CB . 16481 1 830 . 1 1 74 74 ILE CD1 C 13 12.83 0.1 . 1 . . . . 107 ILE CD1 . 16481 1 831 . 1 1 74 74 ILE CG1 C 13 28.38 0.1 . 1 . . . . 107 ILE CG1 . 16481 1 832 . 1 1 74 74 ILE CG2 C 13 16.95 0.1 . 1 . . . . 107 ILE CG2 . 16481 1 833 . 1 1 74 74 ILE N N 15 119.83 0.2 . 1 . . . . 107 ILE N . 16481 1 834 . 1 1 75 75 ILE H H 1 8.639 0.02 . 1 . . . . 108 ILE H . 16481 1 835 . 1 1 75 75 ILE HA H 1 4.422 0.02 . 1 . . . . 108 ILE HA . 16481 1 836 . 1 1 75 75 ILE HB H 1 1.459 0.02 . 1 . . . . 108 ILE HB . 16481 1 837 . 1 1 75 75 ILE HD11 H 1 0.573 0.02 . 1 . . . . 108 ILE HD1 . 16481 1 838 . 1 1 75 75 ILE HD12 H 1 0.573 0.02 . 1 . . . . 108 ILE HD1 . 16481 1 839 . 1 1 75 75 ILE HD13 H 1 0.573 0.02 . 1 . . . . 108 ILE HD1 . 16481 1 840 . 1 1 75 75 ILE HG12 H 1 1.189 0.02 . 2 . . . . 108 ILE HG12 . 16481 1 841 . 1 1 75 75 ILE HG13 H 1 0.745 0.02 . 2 . . . . 108 ILE HG13 . 16481 1 842 . 1 1 75 75 ILE HG21 H 1 0.428 0.02 . 1 . . . . 108 ILE HG2 . 16481 1 843 . 1 1 75 75 ILE HG22 H 1 0.428 0.02 . 1 . . . . 108 ILE HG2 . 16481 1 844 . 1 1 75 75 ILE HG23 H 1 0.428 0.02 . 1 . . . . 108 ILE HG2 . 16481 1 845 . 1 1 75 75 ILE C C 13 173.16 0.1 . 1 . . . . 108 ILE C . 16481 1 846 . 1 1 75 75 ILE CA C 13 58.66 0.1 . 1 . . . . 108 ILE CA . 16481 1 847 . 1 1 75 75 ILE CB C 13 41.02 0.1 . 1 . . . . 108 ILE CB . 16481 1 848 . 1 1 75 75 ILE CD1 C 13 12.69 0.1 . 1 . . . . 108 ILE CD1 . 16481 1 849 . 1 1 75 75 ILE CG1 C 13 27.99 0.1 . 1 . . . . 108 ILE CG1 . 16481 1 850 . 1 1 75 75 ILE CG2 C 13 16.15 0.1 . 1 . . . . 108 ILE CG2 . 16481 1 851 . 1 1 75 75 ILE N N 15 128.30 0.2 . 1 . . . . 108 ILE N . 16481 1 852 . 1 1 76 76 THR H H 1 8.140 0.02 . 1 . . . . 109 THR H . 16481 1 853 . 1 1 76 76 THR HA H 1 4.864 0.02 . 1 . . . . 109 THR HA . 16481 1 854 . 1 1 76 76 THR HB H 1 3.787 0.02 . 1 . . . . 109 THR HB . 16481 1 855 . 1 1 76 76 THR HG21 H 1 0.976 0.02 . 1 . . . . 109 THR HG2 . 16481 1 856 . 1 1 76 76 THR HG22 H 1 0.976 0.02 . 1 . . . . 109 THR HG2 . 16481 1 857 . 1 1 76 76 THR HG23 H 1 0.976 0.02 . 1 . . . . 109 THR HG2 . 16481 1 858 . 1 1 76 76 THR C C 13 172.89 0.1 . 1 . . . . 109 THR C . 16481 1 859 . 1 1 76 76 THR CA C 13 60.92 0.1 . 1 . . . . 109 THR CA . 16481 1 860 . 1 1 76 76 THR CB C 13 70.48 0.1 . 1 . . . . 109 THR CB . 16481 1 861 . 1 1 76 76 THR CG2 C 13 21.20 0.1 . 1 . . . . 109 THR CG2 . 16481 1 862 . 1 1 76 76 THR N N 15 120.56 0.2 . 1 . . . . 109 THR N . 16481 1 863 . 1 1 77 77 ASP H H 1 8.754 0.02 . 1 . . . . 110 ASP H . 16481 1 864 . 1 1 77 77 ASP HA H 1 5.213 0.02 . 1 . . . . 110 ASP HA . 16481 1 865 . 1 1 77 77 ASP HB2 H 1 3.084 0.02 . 2 . . . . 110 ASP HB2 . 16481 1 866 . 1 1 77 77 ASP HB3 H 1 2.608 0.02 . 2 . . . . 110 ASP HB3 . 16481 1 867 . 1 1 77 77 ASP C C 13 175.57 0.1 . 1 . . . . 110 ASP C . 16481 1 868 . 1 1 77 77 ASP CA C 13 50.02 0.1 . 1 . . . . 110 ASP CA . 16481 1 869 . 1 1 77 77 ASP CB C 13 44.39 0.1 . 1 . . . . 110 ASP CB . 16481 1 870 . 1 1 77 77 ASP N N 15 127.16 0.2 . 1 . . . . 110 ASP N . 16481 1 871 . 1 1 78 78 PRO HA H 1 4.327 0.02 . 1 . . . . 111 PRO HA . 16481 1 872 . 1 1 78 78 PRO HB2 H 1 2.380 0.02 . 2 . . . . 111 PRO HB2 . 16481 1 873 . 1 1 78 78 PRO HB3 H 1 1.972 0.02 . 2 . . . . 111 PRO HB3 . 16481 1 874 . 1 1 78 78 PRO HD2 H 1 3.962 0.02 . 2 . . . . 111 PRO HD2 . 16481 1 875 . 1 1 78 78 PRO HD3 H 1 3.825 0.02 . 2 . . . . 111 PRO HD3 . 16481 1 876 . 1 1 78 78 PRO HG2 H 1 2.046 0.02 . 2 . . . . 111 PRO HG2 . 16481 1 877 . 1 1 78 78 PRO HG3 H 1 2.046 0.02 . 2 . . . . 111 PRO HG3 . 16481 1 878 . 1 1 78 78 PRO C C 13 176.64 0.1 . 1 . . . . 111 PRO C . 16481 1 879 . 1 1 78 78 PRO CA C 13 64.77 0.1 . 1 . . . . 111 PRO CA . 16481 1 880 . 1 1 78 78 PRO CB C 13 32.25 0.1 . 1 . . . . 111 PRO CB . 16481 1 881 . 1 1 78 78 PRO CD C 13 51.36 0.1 . 1 . . . . 111 PRO CD . 16481 1 882 . 1 1 78 78 PRO CG C 13 27.03 0.1 . 1 . . . . 111 PRO CG . 16481 1 883 . 1 1 79 79 ASN H H 1 8.558 0.02 . 1 . . . . 112 ASN H . 16481 1 884 . 1 1 79 79 ASN HA H 1 4.807 0.02 . 1 . . . . 112 ASN HA . 16481 1 885 . 1 1 79 79 ASN HB2 H 1 2.850 0.02 . 2 . . . . 112 ASN HB2 . 16481 1 886 . 1 1 79 79 ASN HB3 H 1 2.850 0.02 . 2 . . . . 112 ASN HB3 . 16481 1 887 . 1 1 79 79 ASN C C 13 175.51 0.1 . 1 . . . . 112 ASN C . 16481 1 888 . 1 1 79 79 ASN CA C 13 54.28 0.1 . 1 . . . . 112 ASN CA . 16481 1 889 . 1 1 79 79 ASN CB C 13 40.12 0.1 . 1 . . . . 112 ASN CB . 16481 1 890 . 1 1 79 79 ASN N N 15 113.52 0.2 . 1 . . . . 112 ASN N . 16481 1 891 . 1 1 80 80 GLU H H 1 8.257 0.02 . 1 . . . . 113 GLU H . 16481 1 892 . 1 1 80 80 GLU HA H 1 4.622 0.02 . 1 . . . . 113 GLU HA . 16481 1 893 . 1 1 80 80 GLU HB2 H 1 2.842 0.02 . 2 . . . . 113 GLU HB2 . 16481 1 894 . 1 1 80 80 GLU HB3 H 1 2.049 0.02 . 2 . . . . 113 GLU HB3 . 16481 1 895 . 1 1 80 80 GLU HG2 H 1 2.576 0.02 . 2 . . . . 113 GLU HG2 . 16481 1 896 . 1 1 80 80 GLU HG3 H 1 1.993 0.02 . 2 . . . . 113 GLU HG3 . 16481 1 897 . 1 1 80 80 GLU C C 13 174.66 0.1 . 1 . . . . 113 GLU C . 16481 1 898 . 1 1 80 80 GLU CA C 13 59.19 0.1 . 1 . . . . 113 GLU CA . 16481 1 899 . 1 1 80 80 GLU CB C 13 33.43 0.1 . 1 . . . . 113 GLU CB . 16481 1 900 . 1 1 80 80 GLU CG C 13 36.77 0.1 . 1 . . . . 113 GLU CG . 16481 1 901 . 1 1 80 80 GLU N N 15 116.85 0.2 . 1 . . . . 113 GLU N . 16481 1 902 . 1 1 81 81 GLY H H 1 8.782 0.02 . 1 . . . . 114 GLY H . 16481 1 903 . 1 1 81 81 GLY HA2 H 1 4.437 0.02 . 2 . . . . 114 GLY HA2 . 16481 1 904 . 1 1 81 81 GLY HA3 H 1 3.732 0.02 . 2 . . . . 114 GLY HA3 . 16481 1 905 . 1 1 81 81 GLY C C 13 171.76 0.1 . 1 . . . . 114 GLY C . 16481 1 906 . 1 1 81 81 GLY CA C 13 44.45 0.1 . 1 . . . . 114 GLY CA . 16481 1 907 . 1 1 81 81 GLY N N 15 106.65 0.2 . 1 . . . . 114 GLY N . 16481 1 908 . 1 1 82 82 THR H H 1 7.521 0.02 . 1 . . . . 115 THR H . 16481 1 909 . 1 1 82 82 THR HA H 1 5.132 0.02 . 1 . . . . 115 THR HA . 16481 1 910 . 1 1 82 82 THR HB H 1 3.575 0.02 . 1 . . . . 115 THR HB . 16481 1 911 . 1 1 82 82 THR HG21 H 1 0.927 0.02 . 1 . . . . 115 THR HG2 . 16481 1 912 . 1 1 82 82 THR HG22 H 1 0.927 0.02 . 1 . . . . 115 THR HG2 . 16481 1 913 . 1 1 82 82 THR HG23 H 1 0.927 0.02 . 1 . . . . 115 THR HG2 . 16481 1 914 . 1 1 82 82 THR C C 13 172.83 0.1 . 1 . . . . 115 THR C . 16481 1 915 . 1 1 82 82 THR CA C 13 61.85 0.1 . 1 . . . . 115 THR CA . 16481 1 916 . 1 1 82 82 THR CB C 13 70.61 0.1 . 1 . . . . 115 THR CB . 16481 1 917 . 1 1 82 82 THR CG2 C 13 21.20 0.1 . 1 . . . . 115 THR CG2 . 16481 1 918 . 1 1 82 82 THR N N 15 116.75 0.2 . 1 . . . . 115 THR N . 16481 1 919 . 1 1 83 83 PHE H H 1 9.023 0.02 . 1 . . . . 116 PHE H . 16481 1 920 . 1 1 83 83 PHE HA H 1 4.693 0.02 . 1 . . . . 116 PHE HA . 16481 1 921 . 1 1 83 83 PHE HB2 H 1 3.497 0.02 . 2 . . . . 116 PHE HB2 . 16481 1 922 . 1 1 83 83 PHE HB3 H 1 2.616 0.02 . 2 . . . . 116 PHE HB3 . 16481 1 923 . 1 1 83 83 PHE C C 13 173.68 0.1 . 1 . . . . 116 PHE C . 16481 1 924 . 1 1 83 83 PHE CA C 13 57.06 0.1 . 1 . . . . 116 PHE CA . 16481 1 925 . 1 1 83 83 PHE CB C 13 43.18 0.1 . 1 . . . . 116 PHE CB . 16481 1 926 . 1 1 83 83 PHE N N 15 125.79 0.2 . 1 . . . . 116 PHE N . 16481 1 927 . 1 1 84 84 LEU H H 1 9.092 0.02 . 1 . . . . 117 LEU H . 16481 1 928 . 1 1 84 84 LEU HA H 1 4.190 0.02 . 1 . . . . 117 LEU HA . 16481 1 929 . 1 1 84 84 LEU HB2 H 1 1.091 0.02 . 2 . . . . 117 LEU HB2 . 16481 1 930 . 1 1 84 84 LEU HB3 H 1 0.967 0.02 . 2 . . . . 117 LEU HB3 . 16481 1 931 . 1 1 84 84 LEU HD11 H 1 0.694 0.02 . 2 . . . . 117 LEU HD1 . 16481 1 932 . 1 1 84 84 LEU HD12 H 1 0.694 0.02 . 2 . . . . 117 LEU HD1 . 16481 1 933 . 1 1 84 84 LEU HD13 H 1 0.694 0.02 . 2 . . . . 117 LEU HD1 . 16481 1 934 . 1 1 84 84 LEU HD21 H 1 0.582 0.02 . 2 . . . . 117 LEU HD2 . 16481 1 935 . 1 1 84 84 LEU HD22 H 1 0.582 0.02 . 2 . . . . 117 LEU HD2 . 16481 1 936 . 1 1 84 84 LEU HD23 H 1 0.582 0.02 . 2 . . . . 117 LEU HD2 . 16481 1 937 . 1 1 84 84 LEU HG H 1 1.368 0.02 . 1 . . . . 117 LEU HG . 16481 1 938 . 1 1 84 84 LEU C C 13 175.16 0.1 . 1 . . . . 117 LEU C . 16481 1 939 . 1 1 84 84 LEU CA C 13 54.67 0.1 . 1 . . . . 117 LEU CA . 16481 1 940 . 1 1 84 84 LEU CB C 13 43.41 0.1 . 1 . . . . 117 LEU CB . 16481 1 941 . 1 1 84 84 LEU CD1 C 13 24.39 0.1 . 2 . . . . 117 LEU CD1 . 16481 1 942 . 1 1 84 84 LEU CD2 C 13 23.19 0.1 . 2 . . . . 117 LEU CD2 . 16481 1 943 . 1 1 84 84 LEU CG C 13 27.71 0.1 . 1 . . . . 117 LEU CG . 16481 1 944 . 1 1 84 84 LEU N N 15 118.45 0.2 . 1 . . . . 117 LEU N . 16481 1 945 . 1 1 85 85 TYR H H 1 6.962 0.02 . 1 . . . . 118 TYR H . 16481 1 946 . 1 1 85 85 TYR HA H 1 5.688 0.02 . 1 . . . . 118 TYR HA . 16481 1 947 . 1 1 85 85 TYR HB2 H 1 2.926 0.02 . 2 . . . . 118 TYR HB2 . 16481 1 948 . 1 1 85 85 TYR HB3 H 1 2.270 0.02 . 2 . . . . 118 TYR HB3 . 16481 1 949 . 1 1 85 85 TYR C C 13 175.32 0.1 . 1 . . . . 118 TYR C . 16481 1 950 . 1 1 85 85 TYR CA C 13 55.21 0.1 . 1 . . . . 118 TYR CA . 16481 1 951 . 1 1 85 85 TYR CB C 13 42.84 0.1 . 1 . . . . 118 TYR CB . 16481 1 952 . 1 1 85 85 TYR N N 15 110.78 0.2 . 1 . . . . 118 TYR N . 16481 1 953 . 1 1 86 86 THR H H 1 9.104 0.02 . 1 . . . . 119 THR H . 16481 1 954 . 1 1 86 86 THR HA H 1 5.575 0.02 . 1 . . . . 119 THR HA . 16481 1 955 . 1 1 86 86 THR HB H 1 4.644 0.02 . 1 . . . . 119 THR HB . 16481 1 956 . 1 1 86 86 THR HG21 H 1 1.362 0.02 . 1 . . . . 119 THR HG2 . 16481 1 957 . 1 1 86 86 THR HG22 H 1 1.362 0.02 . 1 . . . . 119 THR HG2 . 16481 1 958 . 1 1 86 86 THR HG23 H 1 1.362 0.02 . 1 . . . . 119 THR HG2 . 16481 1 959 . 1 1 86 86 THR C C 13 174.43 0.1 . 1 . . . . 119 THR C . 16481 1 960 . 1 1 86 86 THR CA C 13 58.39 0.1 . 1 . . . . 119 THR CA . 16481 1 961 . 1 1 86 86 THR CB C 13 71.28 0.1 . 1 . . . . 119 THR CB . 16481 1 962 . 1 1 86 86 THR CG2 C 13 22.40 0.1 . 1 . . . . 119 THR CG2 . 16481 1 963 . 1 1 86 86 THR N N 15 111.55 0.2 . 1 . . . . 119 THR N . 16481 1 964 . 1 1 87 87 SER H H 1 7.669 0.02 . 1 . . . . 120 SER H . 16481 1 965 . 1 1 87 87 SER HA H 1 5.014 0.02 . 1 . . . . 120 SER HA . 16481 1 966 . 1 1 87 87 SER HB2 H 1 4.155 0.02 . 2 . . . . 120 SER HB2 . 16481 1 967 . 1 1 87 87 SER HB3 H 1 3.632 0.02 . 2 . . . . 120 SER HB3 . 16481 1 968 . 1 1 87 87 SER C C 13 175.29 0.1 . 1 . . . . 120 SER C . 16481 1 969 . 1 1 87 87 SER CA C 13 55.74 0.1 . 1 . . . . 120 SER CA . 16481 1 970 . 1 1 87 87 SER CB C 13 63.04 0.1 . 1 . . . . 120 SER CB . 16481 1 971 . 1 1 87 87 SER N N 15 111.45 0.2 . 1 . . . . 120 SER N . 16481 1 972 . 1 1 88 88 SER H H 1 9.128 0.02 . 1 . . . . 121 SER H . 16481 1 973 . 1 1 88 88 SER HA H 1 5.398 0.02 . 1 . . . . 121 SER HA . 16481 1 974 . 1 1 88 88 SER HB2 H 1 4.025 0.02 . 2 . . . . 121 SER HB2 . 16481 1 975 . 1 1 88 88 SER HB3 H 1 3.515 0.02 . 2 . . . . 121 SER HB3 . 16481 1 976 . 1 1 88 88 SER C C 13 169.14 0.1 . 1 . . . . 121 SER C . 16481 1 977 . 1 1 88 88 SER CA C 13 59.99 0.1 . 1 . . . . 121 SER CA . 16481 1 978 . 1 1 88 88 SER CB C 13 69.15 0.1 . 1 . . . . 121 SER CB . 16481 1 979 . 1 1 88 88 SER N N 15 114.84 0.2 . 1 . . . . 121 SER N . 16481 1 980 . 1 1 89 89 ARG H H 1 8.724 0.02 . 1 . . . . 122 ARG H . 16481 1 981 . 1 1 89 89 ARG HA H 1 4.338 0.02 . 1 . . . . 122 ARG HA . 16481 1 982 . 1 1 89 89 ARG HB2 H 1 0.212 0.02 . 2 . . . . 122 ARG HB2 . 16481 1 983 . 1 1 89 89 ARG HB3 H 1 -0.239 0.02 . 2 . . . . 122 ARG HB3 . 16481 1 984 . 1 1 89 89 ARG HD2 H 1 2.120 0.02 . 2 . . . . 122 ARG HD2 . 16481 1 985 . 1 1 89 89 ARG HD3 H 1 1.547 0.02 . 2 . . . . 122 ARG HD3 . 16481 1 986 . 1 1 89 89 ARG HG2 H 1 0.984 0.02 . 2 . . . . 122 ARG HG2 . 16481 1 987 . 1 1 89 89 ARG HG3 H 1 0.675 0.02 . 2 . . . . 122 ARG HG3 . 16481 1 988 . 1 1 89 89 ARG C C 13 171.61 0.1 . 1 . . . . 122 ARG C . 16481 1 989 . 1 1 89 89 ARG CA C 13 54.41 0.1 . 1 . . . . 122 ARG CA . 16481 1 990 . 1 1 89 89 ARG CB C 13 31.05 0.1 . 1 . . . . 122 ARG CB . 16481 1 991 . 1 1 89 89 ARG CD C 13 43.56 0.1 . 1 . . . . 122 ARG CD . 16481 1 992 . 1 1 89 89 ARG CG C 13 25.86 0.1 . 1 . . . . 122 ARG CG . 16481 1 993 . 1 1 89 89 ARG N N 15 124.13 0.2 . 1 . . . . 122 ARG N . 16481 1 994 . 1 1 90 90 LEU H H 1 9.003 0.02 . 1 . . . . 123 LEU H . 16481 1 995 . 1 1 90 90 LEU HA H 1 5.080 0.02 . 1 . . . . 123 LEU HA . 16481 1 996 . 1 1 90 90 LEU HB2 H 1 1.458 0.02 . 2 . . . . 123 LEU HB2 . 16481 1 997 . 1 1 90 90 LEU HB3 H 1 1.124 0.02 . 2 . . . . 123 LEU HB3 . 16481 1 998 . 1 1 90 90 LEU HD11 H 1 0.288 0.02 . 2 . . . . 123 LEU HD1 . 16481 1 999 . 1 1 90 90 LEU HD12 H 1 0.288 0.02 . 2 . . . . 123 LEU HD1 . 16481 1 1000 . 1 1 90 90 LEU HD13 H 1 0.288 0.02 . 2 . . . . 123 LEU HD1 . 16481 1 1001 . 1 1 90 90 LEU HD21 H 1 0.033 0.02 . 2 . . . . 123 LEU HD2 . 16481 1 1002 . 1 1 90 90 LEU HD22 H 1 0.033 0.02 . 2 . . . . 123 LEU HD2 . 16481 1 1003 . 1 1 90 90 LEU HD23 H 1 0.033 0.02 . 2 . . . . 123 LEU HD2 . 16481 1 1004 . 1 1 90 90 LEU HG H 1 1.052 0.02 . 1 . . . . 123 LEU HG . 16481 1 1005 . 1 1 90 90 LEU C C 13 174.74 0.1 . 1 . . . . 123 LEU C . 16481 1 1006 . 1 1 90 90 LEU CA C 13 54.54 0.1 . 1 . . . . 123 LEU CA . 16481 1 1007 . 1 1 90 90 LEU CB C 13 45.77 0.1 . 1 . . . . 123 LEU CB . 16481 1 1008 . 1 1 90 90 LEU CD1 C 13 25.85 0.1 . 2 . . . . 123 LEU CD1 . 16481 1 1009 . 1 1 90 90 LEU CD2 C 13 25.85 0.1 . 2 . . . . 123 LEU CD2 . 16481 1 1010 . 1 1 90 90 LEU CG C 13 28.51 0.1 . 1 . . . . 123 LEU CG . 16481 1 1011 . 1 1 90 90 LEU N N 15 127.61 0.2 . 1 . . . . 123 LEU N . 16481 1 1012 . 1 1 91 91 LYS H H 1 9.102 0.02 . 1 . . . . 124 LYS H . 16481 1 1013 . 1 1 91 91 LYS HA H 1 6.535 0.02 . 1 . . . . 124 LYS HA . 16481 1 1014 . 1 1 91 91 LYS HB2 H 1 1.879 0.02 . 2 . . . . 124 LYS HB2 . 16481 1 1015 . 1 1 91 91 LYS HB3 H 1 1.820 0.02 . 2 . . . . 124 LYS HB3 . 16481 1 1016 . 1 1 91 91 LYS HD2 H 1 1.630 0.02 . 2 . . . . 124 LYS HD2 . 16481 1 1017 . 1 1 91 91 LYS HD3 H 1 1.447 0.02 . 2 . . . . 124 LYS HD3 . 16481 1 1018 . 1 1 91 91 LYS HE2 H 1 2.662 0.02 . 2 . . . . 124 LYS HE2 . 16481 1 1019 . 1 1 91 91 LYS HE3 H 1 2.397 0.02 . 2 . . . . 124 LYS HE3 . 16481 1 1020 . 1 1 91 91 LYS HG2 H 1 1.440 0.02 . 2 . . . . 124 LYS HG2 . 16481 1 1021 . 1 1 91 91 LYS HG3 H 1 0.981 0.02 . 2 . . . . 124 LYS HG3 . 16481 1 1022 . 1 1 91 91 LYS C C 13 177.52 0.1 . 1 . . . . 124 LYS C . 16481 1 1023 . 1 1 91 91 LYS CA C 13 53.21 0.1 . 1 . . . . 124 LYS CA . 16481 1 1024 . 1 1 91 91 LYS CB C 13 38.60 0.1 . 1 . . . . 124 LYS CB . 16481 1 1025 . 1 1 91 91 LYS CD C 13 29.44 0.1 . 1 . . . . 124 LYS CD . 16481 1 1026 . 1 1 91 91 LYS CE C 13 42.81 0.1 . 1 . . . . 124 LYS CE . 16481 1 1027 . 1 1 91 91 LYS CG C 13 23.99 0.1 . 1 . . . . 124 LYS CG . 16481 1 1028 . 1 1 91 91 LYS N N 15 114.31 0.2 . 1 . . . . 124 LYS N . 16481 1 1029 . 1 1 92 92 THR H H 1 9.089 0.02 . 1 . . . . 125 THR H . 16481 1 1030 . 1 1 92 92 THR HA H 1 5.235 0.02 . 1 . . . . 125 THR HA . 16481 1 1031 . 1 1 92 92 THR HB H 1 4.421 0.02 . 1 . . . . 125 THR HB . 16481 1 1032 . 1 1 92 92 THR HG21 H 1 0.216 0.02 . 1 . . . . 125 THR HG2 . 16481 1 1033 . 1 1 92 92 THR HG22 H 1 0.216 0.02 . 1 . . . . 125 THR HG2 . 16481 1 1034 . 1 1 92 92 THR HG23 H 1 0.216 0.02 . 1 . . . . 125 THR HG2 . 16481 1 1035 . 1 1 92 92 THR C C 13 174.61 0.1 . 1 . . . . 125 THR C . 16481 1 1036 . 1 1 92 92 THR CA C 13 61.32 0.1 . 1 . . . . 125 THR CA . 16481 1 1037 . 1 1 92 92 THR CB C 13 69.68 0.1 . 1 . . . . 125 THR CB . 16481 1 1038 . 1 1 92 92 THR CG2 C 13 20.67 0.1 . 1 . . . . 125 THR CG2 . 16481 1 1039 . 1 1 92 92 THR N N 15 108.87 0.2 . 1 . . . . 125 THR N . 16481 1 1040 . 1 1 93 93 GLU H H 1 5.674 0.02 . 1 . . . . 126 GLU H . 16481 1 1041 . 1 1 93 93 GLU HA H 1 2.894 0.02 . 1 . . . . 126 GLU HA . 16481 1 1042 . 1 1 93 93 GLU HB2 H 1 1.035 0.02 . 2 . . . . 126 GLU HB2 . 16481 1 1043 . 1 1 93 93 GLU HB3 H 1 0.112 0.02 . 2 . . . . 126 GLU HB3 . 16481 1 1044 . 1 1 93 93 GLU HG2 H 1 1.539 0.02 . 2 . . . . 126 GLU HG2 . 16481 1 1045 . 1 1 93 93 GLU HG3 H 1 1.539 0.02 . 2 . . . . 126 GLU HG3 . 16481 1 1046 . 1 1 93 93 GLU C C 13 175.72 0.1 . 1 . . . . 126 GLU C . 16481 1 1047 . 1 1 93 93 GLU CA C 13 57.60 0.1 . 1 . . . . 126 GLU CA . 16481 1 1048 . 1 1 93 93 GLU CB C 13 30.50 0.1 . 1 . . . . 126 GLU CB . 16481 1 1049 . 1 1 93 93 GLU CG C 13 34.77 0.1 . 1 . . . . 126 GLU CG . 16481 1 1050 . 1 1 93 93 GLU N N 15 121.44 0.2 . 1 . . . . 126 GLU N . 16481 1 1051 . 1 1 94 94 GLY H H 1 9.360 0.02 . 1 . . . . 127 GLY H . 16481 1 1052 . 1 1 94 94 GLY HA2 H 1 3.922 0.02 . 2 . . . . 127 GLY HA2 . 16481 1 1053 . 1 1 94 94 GLY HA3 H 1 3.516 0.02 . 2 . . . . 127 GLY HA3 . 16481 1 1054 . 1 1 94 94 GLY C C 13 172.79 0.1 . 1 . . . . 127 GLY C . 16481 1 1055 . 1 1 94 94 GLY CA C 13 45.64 0.1 . 1 . . . . 127 GLY CA . 16481 1 1056 . 1 1 94 94 GLY N N 15 118.37 0.2 . 1 . . . . 127 GLY N . 16481 1 1057 . 1 1 95 95 LYS H H 1 7.934 0.02 . 1 . . . . 128 LYS H . 16481 1 1058 . 1 1 95 95 LYS HA H 1 4.337 0.02 . 1 . . . . 128 LYS HA . 16481 1 1059 . 1 1 95 95 LYS HB2 H 1 2.000 0.02 . 2 . . . . 128 LYS HB2 . 16481 1 1060 . 1 1 95 95 LYS HB3 H 1 1.477 0.02 . 2 . . . . 128 LYS HB3 . 16481 1 1061 . 1 1 95 95 LYS HD2 H 1 1.221 0.02 . 2 . . . . 128 LYS HD2 . 16481 1 1062 . 1 1 95 95 LYS HD3 H 1 1.121 0.02 . 2 . . . . 128 LYS HD3 . 16481 1 1063 . 1 1 95 95 LYS HE2 H 1 2.842 0.02 . 2 . . . . 128 LYS HE2 . 16481 1 1064 . 1 1 95 95 LYS HE3 H 1 2.694 0.02 . 2 . . . . 128 LYS HE3 . 16481 1 1065 . 1 1 95 95 LYS HG2 H 1 1.046 0.02 . 2 . . . . 128 LYS HG2 . 16481 1 1066 . 1 1 95 95 LYS HG3 H 1 1.046 0.02 . 2 . . . . 128 LYS HG3 . 16481 1 1067 . 1 1 95 95 LYS C C 13 176.24 0.1 . 1 . . . . 128 LYS C . 16481 1 1068 . 1 1 95 95 LYS CA C 13 58.39 0.1 . 1 . . . . 128 LYS CA . 16481 1 1069 . 1 1 95 95 LYS CB C 13 34.20 0.1 . 1 . . . . 128 LYS CB . 16481 1 1070 . 1 1 95 95 LYS CD C 13 29.05 0.1 . 1 . . . . 128 LYS CD . 16481 1 1071 . 1 1 95 95 LYS CE C 13 42.98 0.1 . 1 . . . . 128 LYS CE . 16481 1 1072 . 1 1 95 95 LYS CG C 13 26.25 0.1 . 1 . . . . 128 LYS CG . 16481 1 1073 . 1 1 95 95 LYS N N 15 120.22 0.2 . 1 . . . . 128 LYS N . 16481 1 1074 . 1 1 96 96 VAL H H 1 8.079 0.02 . 1 . . . . 129 VAL H . 16481 1 1075 . 1 1 96 96 VAL HA H 1 3.832 0.02 . 1 . . . . 129 VAL HA . 16481 1 1076 . 1 1 96 96 VAL HB H 1 1.083 0.02 . 1 . . . . 129 VAL HB . 16481 1 1077 . 1 1 96 96 VAL HG11 H 1 0.203 0.02 . 2 . . . . 129 VAL HG1 . 16481 1 1078 . 1 1 96 96 VAL HG12 H 1 0.203 0.02 . 2 . . . . 129 VAL HG1 . 16481 1 1079 . 1 1 96 96 VAL HG13 H 1 0.203 0.02 . 2 . . . . 129 VAL HG1 . 16481 1 1080 . 1 1 96 96 VAL HG21 H 1 -0.305 0.02 . 2 . . . . 129 VAL HG2 . 16481 1 1081 . 1 1 96 96 VAL HG22 H 1 -0.305 0.02 . 2 . . . . 129 VAL HG2 . 16481 1 1082 . 1 1 96 96 VAL HG23 H 1 -0.305 0.02 . 2 . . . . 129 VAL HG2 . 16481 1 1083 . 1 1 96 96 VAL C C 13 172.17 0.1 . 1 . . . . 129 VAL C . 16481 1 1084 . 1 1 96 96 VAL CA C 13 61.71 0.1 . 1 . . . . 129 VAL CA . 16481 1 1085 . 1 1 96 96 VAL CB C 13 33.41 0.1 . 1 . . . . 129 VAL CB . 16481 1 1086 . 1 1 96 96 VAL CG1 C 13 19.34 0.1 . 2 . . . . 129 VAL CG1 . 16481 1 1087 . 1 1 96 96 VAL CG2 C 13 21.87 0.1 . 2 . . . . 129 VAL CG2 . 16481 1 1088 . 1 1 96 96 VAL N N 15 116.68 0.2 . 1 . . . . 129 VAL N . 16481 1 1089 . 1 1 97 97 GLU H H 1 7.385 0.02 . 1 . . . . 130 GLU H . 16481 1 1090 . 1 1 97 97 GLU HA H 1 4.445 0.02 . 1 . . . . 130 GLU HA . 16481 1 1091 . 1 1 97 97 GLU HB2 H 1 1.650 0.02 . 2 . . . . 130 GLU HB2 . 16481 1 1092 . 1 1 97 97 GLU HB3 H 1 1.533 0.02 . 2 . . . . 130 GLU HB3 . 16481 1 1093 . 1 1 97 97 GLU HG2 H 1 1.943 0.02 . 2 . . . . 130 GLU HG2 . 16481 1 1094 . 1 1 97 97 GLU HG3 H 1 1.825 0.02 . 2 . . . . 130 GLU HG3 . 16481 1 1095 . 1 1 97 97 GLU C C 13 174.09 0.1 . 1 . . . . 130 GLU C . 16481 1 1096 . 1 1 97 97 GLU CA C 13 53.61 0.1 . 1 . . . . 130 GLU CA . 16481 1 1097 . 1 1 97 97 GLU CB C 13 32.25 0.1 . 1 . . . . 130 GLU CB . 16481 1 1098 . 1 1 97 97 GLU CG C 13 35.30 0.1 . 1 . . . . 130 GLU CG . 16481 1 1099 . 1 1 97 97 GLU N N 15 123.06 0.2 . 1 . . . . 130 GLU N . 16481 1 1100 . 1 1 98 98 PHE H H 1 8.689 0.02 . 1 . . . . 131 PHE H . 16481 1 1101 . 1 1 98 98 PHE HA H 1 4.944 0.02 . 1 . . . . 131 PHE HA . 16481 1 1102 . 1 1 98 98 PHE HB2 H 1 3.121 0.02 . 2 . . . . 131 PHE HB2 . 16481 1 1103 . 1 1 98 98 PHE HB3 H 1 2.591 0.02 . 2 . . . . 131 PHE HB3 . 16481 1 1104 . 1 1 98 98 PHE C C 13 173.03 0.1 . 1 . . . . 131 PHE C . 16481 1 1105 . 1 1 98 98 PHE CA C 13 57.33 0.1 . 1 . . . . 131 PHE CA . 16481 1 1106 . 1 1 98 98 PHE CB C 13 43.43 0.1 . 1 . . . . 131 PHE CB . 16481 1 1107 . 1 1 98 98 PHE N N 15 117.45 0.2 . 1 . . . . 131 PHE N . 16481 1 1108 . 1 1 99 99 SER H H 1 8.137 0.02 . 1 . . . . 132 SER H . 16481 1 1109 . 1 1 99 99 SER HA H 1 4.656 0.02 . 1 . . . . 132 SER HA . 16481 1 1110 . 1 1 99 99 SER HB2 H 1 3.523 0.02 . 2 . . . . 132 SER HB2 . 16481 1 1111 . 1 1 99 99 SER HB3 H 1 3.523 0.02 . 2 . . . . 132 SER HB3 . 16481 1 1112 . 1 1 99 99 SER C C 13 170.05 0.1 . 1 . . . . 132 SER C . 16481 1 1113 . 1 1 99 99 SER CA C 13 55.21 0.1 . 1 . . . . 132 SER CA . 16481 1 1114 . 1 1 99 99 SER CB C 13 64.24 0.1 . 1 . . . . 132 SER CB . 16481 1 1115 . 1 1 99 99 SER N N 15 115.84 0.2 . 1 . . . . 132 SER N . 16481 1 1116 . 1 1 100 100 PRO HA H 1 3.983 0.02 . 1 . . . . 133 PRO HA . 16481 1 1117 . 1 1 100 100 PRO HB2 H 1 0.711 0.02 . 2 . . . . 133 PRO HB2 . 16481 1 1118 . 1 1 100 100 PRO HB3 H 1 0.012 0.02 . 2 . . . . 133 PRO HB3 . 16481 1 1119 . 1 1 100 100 PRO HD2 H 1 3.096 0.02 . 2 . . . . 133 PRO HD2 . 16481 1 1120 . 1 1 100 100 PRO HD3 H 1 2.658 0.02 . 2 . . . . 133 PRO HD3 . 16481 1 1121 . 1 1 100 100 PRO HG2 H 1 1.769 0.02 . 2 . . . . 133 PRO HG2 . 16481 1 1122 . 1 1 100 100 PRO HG3 H 1 1.553 0.02 . 2 . . . . 133 PRO HG3 . 16481 1 1123 . 1 1 100 100 PRO CA C 13 61.18 0.1 . 1 . . . . 133 PRO CA . 16481 1 1124 . 1 1 100 100 PRO CB C 13 30.78 0.1 . 1 . . . . 133 PRO CB . 16481 1 1125 . 1 1 100 100 PRO CD C 13 48.84 0.1 . 1 . . . . 133 PRO CD . 16481 1 1126 . 1 1 100 100 PRO CG C 13 26.25 0.1 . 1 . . . . 133 PRO CG . 16481 1 1127 . 1 1 101 101 PRO HA H 1 5.664 0.02 . 1 . . . . 134 PRO HA . 16481 1 1128 . 1 1 101 101 PRO HB2 H 1 3.323 0.02 . 2 . . . . 134 PRO HB2 . 16481 1 1129 . 1 1 101 101 PRO HB3 H 1 2.205 0.02 . 2 . . . . 134 PRO HB3 . 16481 1 1130 . 1 1 101 101 PRO HD2 H 1 3.696 0.02 . 2 . . . . 134 PRO HD2 . 16481 1 1131 . 1 1 101 101 PRO HD3 H 1 3.501 0.02 . 2 . . . . 134 PRO HD3 . 16481 1 1132 . 1 1 101 101 PRO HG2 H 1 2.318 0.02 . 2 . . . . 134 PRO HG2 . 16481 1 1133 . 1 1 101 101 PRO HG3 H 1 1.929 0.02 . 2 . . . . 134 PRO HG3 . 16481 1 1134 . 1 1 101 101 PRO C C 13 176.61 0.1 . 1 . . . . 134 PRO C . 16481 1 1135 . 1 1 101 101 PRO CA C 13 60.92 0.1 . 1 . . . . 134 PRO CA . 16481 1 1136 . 1 1 101 101 PRO CB C 13 34.35 0.1 . 1 . . . . 134 PRO CB . 16481 1 1137 . 1 1 101 101 PRO CD C 13 50.32 0.1 . 1 . . . . 134 PRO CD . 16481 1 1138 . 1 1 101 101 PRO CG C 13 25.32 0.1 . 1 . . . . 134 PRO CG . 16481 1 1139 . 1 1 102 102 VAL H H 1 9.143 0.02 . 1 . . . . 135 VAL H . 16481 1 1140 . 1 1 102 102 VAL HA H 1 5.644 0.02 . 1 . . . . 135 VAL HA . 16481 1 1141 . 1 1 102 102 VAL HB H 1 2.246 0.02 . 1 . . . . 135 VAL HB . 16481 1 1142 . 1 1 102 102 VAL HG11 H 1 1.034 0.02 . 2 . . . . 135 VAL HG1 . 16481 1 1143 . 1 1 102 102 VAL HG12 H 1 1.034 0.02 . 2 . . . . 135 VAL HG1 . 16481 1 1144 . 1 1 102 102 VAL HG13 H 1 1.034 0.02 . 2 . . . . 135 VAL HG1 . 16481 1 1145 . 1 1 102 102 VAL HG21 H 1 0.719 0.02 . 2 . . . . 135 VAL HG2 . 16481 1 1146 . 1 1 102 102 VAL HG22 H 1 0.719 0.02 . 2 . . . . 135 VAL HG2 . 16481 1 1147 . 1 1 102 102 VAL HG23 H 1 0.719 0.02 . 2 . . . . 135 VAL HG2 . 16481 1 1148 . 1 1 102 102 VAL C C 13 173.31 0.1 . 1 . . . . 135 VAL C . 16481 1 1149 . 1 1 102 102 VAL CA C 13 60.12 0.1 . 1 . . . . 135 VAL CA . 16481 1 1150 . 1 1 102 102 VAL CB C 13 37.96 0.1 . 1 . . . . 135 VAL CB . 16481 1 1151 . 1 1 102 102 VAL CG1 C 13 23.46 0.1 . 2 . . . . 135 VAL CG1 . 16481 1 1152 . 1 1 102 102 VAL CG2 C 13 20.94 0.1 . 2 . . . . 135 VAL CG2 . 16481 1 1153 . 1 1 102 102 VAL N N 15 120.14 0.2 . 1 . . . . 135 VAL N . 16481 1 1154 . 1 1 103 103 VAL H H 1 8.607 0.02 . 1 . . . . 136 VAL H . 16481 1 1155 . 1 1 103 103 VAL HA H 1 4.654 0.02 . 1 . . . . 136 VAL HA . 16481 1 1156 . 1 1 103 103 VAL HB H 1 1.249 0.02 . 1 . . . . 136 VAL HB . 16481 1 1157 . 1 1 103 103 VAL HG11 H 1 0.745 0.02 . 2 . . . . 136 VAL HG1 . 16481 1 1158 . 1 1 103 103 VAL HG12 H 1 0.745 0.02 . 2 . . . . 136 VAL HG1 . 16481 1 1159 . 1 1 103 103 VAL HG13 H 1 0.745 0.02 . 2 . . . . 136 VAL HG1 . 16481 1 1160 . 1 1 103 103 VAL HG21 H 1 -0.740 0.02 . 2 . . . . 136 VAL HG2 . 16481 1 1161 . 1 1 103 103 VAL HG22 H 1 -0.740 0.02 . 2 . . . . 136 VAL HG2 . 16481 1 1162 . 1 1 103 103 VAL HG23 H 1 -0.740 0.02 . 2 . . . . 136 VAL HG2 . 16481 1 1163 . 1 1 103 103 VAL C C 13 175.50 0.1 . 1 . . . . 136 VAL C . 16481 1 1164 . 1 1 103 103 VAL CA C 13 61.05 0.1 . 1 . . . . 136 VAL CA . 16481 1 1165 . 1 1 103 103 VAL CB C 13 35.04 0.1 . 1 . . . . 136 VAL CB . 16481 1 1166 . 1 1 103 103 VAL CG1 C 13 21.73 0.1 . 2 . . . . 136 VAL CG1 . 16481 1 1167 . 1 1 103 103 VAL CG2 C 13 20.14 0.1 . 2 . . . . 136 VAL CG2 . 16481 1 1168 . 1 1 103 103 VAL N N 15 120.97 0.2 . 1 . . . . 136 VAL N . 16481 1 1169 . 1 1 104 104 VAL H H 1 8.264 0.02 . 1 . . . . 137 VAL H . 16481 1 1170 . 1 1 104 104 VAL HA H 1 4.802 0.02 . 1 . . . . 137 VAL HA . 16481 1 1171 . 1 1 104 104 VAL HB H 1 1.952 0.02 . 1 . . . . 137 VAL HB . 16481 1 1172 . 1 1 104 104 VAL HG11 H 1 0.933 0.02 . 2 . . . . 137 VAL HG1 . 16481 1 1173 . 1 1 104 104 VAL HG12 H 1 0.933 0.02 . 2 . . . . 137 VAL HG1 . 16481 1 1174 . 1 1 104 104 VAL HG13 H 1 0.933 0.02 . 2 . . . . 137 VAL HG1 . 16481 1 1175 . 1 1 104 104 VAL HG21 H 1 0.871 0.02 . 2 . . . . 137 VAL HG2 . 16481 1 1176 . 1 1 104 104 VAL HG22 H 1 0.871 0.02 . 2 . . . . 137 VAL HG2 . 16481 1 1177 . 1 1 104 104 VAL HG23 H 1 0.871 0.02 . 2 . . . . 137 VAL HG2 . 16481 1 1178 . 1 1 104 104 VAL C C 13 173.96 0.1 . 1 . . . . 137 VAL C . 16481 1 1179 . 1 1 104 104 VAL CA C 13 61.32 0.1 . 1 . . . . 137 VAL CA . 16481 1 1180 . 1 1 104 104 VAL CB C 13 33.58 0.1 . 1 . . . . 137 VAL CB . 16481 1 1181 . 1 1 104 104 VAL CG1 C 13 21.07 0.1 . 2 . . . . 137 VAL CG1 . 16481 1 1182 . 1 1 104 104 VAL CG2 C 13 19.87 0.1 . 2 . . . . 137 VAL CG2 . 16481 1 1183 . 1 1 104 104 VAL N N 15 126.46 0.2 . 1 . . . . 137 VAL N . 16481 1 1184 . 1 1 105 105 GLU H H 1 9.307 0.02 . 1 . . . . 138 GLU H . 16481 1 1185 . 1 1 105 105 GLU HA H 1 5.914 0.02 . 1 . . . . 138 GLU HA . 16481 1 1186 . 1 1 105 105 GLU HB2 H 1 2.213 0.02 . 2 . . . . 138 GLU HB2 . 16481 1 1187 . 1 1 105 105 GLU HB3 H 1 2.110 0.02 . 2 . . . . 138 GLU HB3 . 16481 1 1188 . 1 1 105 105 GLU HG2 H 1 2.321 0.02 . 2 . . . . 138 GLU HG2 . 16481 1 1189 . 1 1 105 105 GLU HG3 H 1 2.321 0.02 . 2 . . . . 138 GLU HG3 . 16481 1 1190 . 1 1 105 105 GLU C C 13 174.34 0.1 . 1 . . . . 138 GLU C . 16481 1 1191 . 1 1 105 105 GLU CA C 13 55.34 0.1 . 1 . . . . 138 GLU CA . 16481 1 1192 . 1 1 105 105 GLU CB C 13 35.66 0.1 . 1 . . . . 138 GLU CB . 16481 1 1193 . 1 1 105 105 GLU CG C 13 39.14 0.1 . 1 . . . . 138 GLU CG . 16481 1 1194 . 1 1 105 105 GLU N N 15 124.09 0.2 . 1 . . . . 138 GLU N . 16481 1 1195 . 1 1 106 106 ALA H H 1 9.397 0.02 . 1 . . . . 139 ALA H . 16481 1 1196 . 1 1 106 106 ALA HA H 1 5.113 0.02 . 1 . . . . 139 ALA HA . 16481 1 1197 . 1 1 106 106 ALA HB1 H 1 0.995 0.02 . 1 . . . . 139 ALA MB . 16481 1 1198 . 1 1 106 106 ALA HB2 H 1 0.995 0.02 . 1 . . . . 139 ALA MB . 16481 1 1199 . 1 1 106 106 ALA HB3 H 1 0.995 0.02 . 1 . . . . 139 ALA MB . 16481 1 1200 . 1 1 106 106 ALA C C 13 174.43 0.1 . 1 . . . . 139 ALA C . 16481 1 1201 . 1 1 106 106 ALA CA C 13 51.49 0.1 . 1 . . . . 139 ALA CA . 16481 1 1202 . 1 1 106 106 ALA CB C 13 25.11 0.1 . 1 . . . . 139 ALA CB . 16481 1 1203 . 1 1 106 106 ALA N N 15 123.31 0.2 . 1 . . . . 139 ALA N . 16481 1 1204 . 1 1 107 107 ARG H H 1 6.331 0.02 . 1 . . . . 140 ARG H . 16481 1 1205 . 1 1 107 107 ARG HA H 1 5.441 0.02 . 1 . . . . 140 ARG HA . 16481 1 1206 . 1 1 107 107 ARG HB2 H 1 0.942 0.02 . 2 . . . . 140 ARG HB2 . 16481 1 1207 . 1 1 107 107 ARG HB3 H 1 0.804 0.02 . 2 . . . . 140 ARG HB3 . 16481 1 1208 . 1 1 107 107 ARG HD2 H 1 3.313 0.02 . 9 . . . . 140 ARG HD2 . 16481 1 1209 . 1 1 107 107 ARG HD3 H 1 2.945 0.02 . 2 . . . . 140 ARG HD3 . 16481 1 1210 . 1 1 107 107 ARG HG2 H 1 1.278 0.02 . 2 . . . . 140 ARG HG2 . 16481 1 1211 . 1 1 107 107 ARG HG3 H 1 1.278 0.02 . 2 . . . . 140 ARG HG3 . 16481 1 1212 . 1 1 107 107 ARG C C 13 175.86 0.1 . 1 . . . . 140 ARG C . 16481 1 1213 . 1 1 107 107 ARG CA C 13 54.14 0.1 . 1 . . . . 140 ARG CA . 16481 1 1214 . 1 1 107 107 ARG CB C 13 32.47 0.1 . 1 . . . . 140 ARG CB . 16481 1 1215 . 1 1 107 107 ARG CD C 13 43.14 0.1 . 1 . . . . 140 ARG CD . 16481 1 1216 . 1 1 107 107 ARG CG C 13 28.46 0.1 . 1 . . . . 140 ARG CG . 16481 1 1217 . 1 1 107 107 ARG N N 15 122.17 0.2 . 1 . . . . 140 ARG N . 16481 1 1218 . 1 1 108 108 ILE H H 1 9.229 0.02 . 1 . . . . 141 ILE H . 16481 1 1219 . 1 1 108 108 ILE HA H 1 5.618 0.02 . 1 . . . . 141 ILE HA . 16481 1 1220 . 1 1 108 108 ILE HB H 1 1.897 0.02 . 1 . . . . 141 ILE HB . 16481 1 1221 . 1 1 108 108 ILE HD11 H 1 0.483 0.02 . 1 . . . . 141 ILE HD1 . 16481 1 1222 . 1 1 108 108 ILE HD12 H 1 0.483 0.02 . 1 . . . . 141 ILE HD1 . 16481 1 1223 . 1 1 108 108 ILE HD13 H 1 0.483 0.02 . 1 . . . . 141 ILE HD1 . 16481 1 1224 . 1 1 108 108 ILE HG12 H 1 1.725 0.02 . 2 . . . . 141 ILE HG12 . 16481 1 1225 . 1 1 108 108 ILE HG13 H 1 0.998 0.02 . 2 . . . . 141 ILE HG13 . 16481 1 1226 . 1 1 108 108 ILE HG21 H 1 0.807 0.02 . 1 . . . . 141 ILE HG2 . 16481 1 1227 . 1 1 108 108 ILE HG22 H 1 0.807 0.02 . 1 . . . . 141 ILE HG2 . 16481 1 1228 . 1 1 108 108 ILE HG23 H 1 0.807 0.02 . 1 . . . . 141 ILE HG2 . 16481 1 1229 . 1 1 108 108 ILE C C 13 173.97 0.1 . 1 . . . . 141 ILE C . 16481 1 1230 . 1 1 108 108 ILE CA C 13 60.92 0.1 . 1 . . . . 141 ILE CA . 16481 1 1231 . 1 1 108 108 ILE CB C 13 44.07 0.1 . 1 . . . . 141 ILE CB . 16481 1 1232 . 1 1 108 108 ILE CD1 C 13 12.97 0.1 . 1 . . . . 141 ILE CD1 . 16481 1 1233 . 1 1 108 108 ILE CG1 C 13 27.77 0.1 . 1 . . . . 141 ILE CG1 . 16481 1 1234 . 1 1 108 108 ILE CG2 C 13 19.08 0.1 . 1 . . . . 141 ILE CG2 . 16481 1 1235 . 1 1 108 108 ILE N N 15 126.51 0.2 . 1 . . . . 141 ILE N . 16481 1 1236 . 1 1 109 109 LYS H H 1 9.566 0.02 . 1 . . . . 142 LYS H . 16481 1 1237 . 1 1 109 109 LYS HA H 1 4.418 0.02 . 1 . . . . 142 LYS HA . 16481 1 1238 . 1 1 109 109 LYS HB2 H 1 0.902 0.02 . 2 . . . . 142 LYS HB2 . 16481 1 1239 . 1 1 109 109 LYS HB3 H 1 -0.051 0.02 . 2 . . . . 142 LYS HB3 . 16481 1 1240 . 1 1 109 109 LYS HD2 H 1 1.054 0.02 . 2 . . . . 142 LYS HD2 . 16481 1 1241 . 1 1 109 109 LYS HD3 H 1 0.965 0.02 . 2 . . . . 142 LYS HD3 . 16481 1 1242 . 1 1 109 109 LYS HE2 H 1 2.426 0.02 . 2 . . . . 142 LYS HE2 . 16481 1 1243 . 1 1 109 109 LYS HE3 H 1 2.426 0.02 . 2 . . . . 142 LYS HE3 . 16481 1 1244 . 1 1 109 109 LYS HG2 H 1 0.994 0.02 . 2 . . . . 142 LYS HG2 . 16481 1 1245 . 1 1 109 109 LYS HG3 H 1 0.737 0.02 . 2 . . . . 142 LYS HG3 . 16481 1 1246 . 1 1 109 109 LYS C C 13 173.75 0.1 . 1 . . . . 142 LYS C . 16481 1 1247 . 1 1 109 109 LYS CA C 13 56.67 0.1 . 1 . . . . 142 LYS CA . 16481 1 1248 . 1 1 109 109 LYS CB C 13 34.73 0.1 . 1 . . . . 142 LYS CB . 16481 1 1249 . 1 1 109 109 LYS CD C 13 29.57 0.1 . 1 . . . . 142 LYS CD . 16481 1 1250 . 1 1 109 109 LYS CE C 13 41.63 0.1 . 1 . . . . 142 LYS CE . 16481 1 1251 . 1 1 109 109 LYS CG C 13 24.54 0.1 . 1 . . . . 142 LYS CG . 16481 1 1252 . 1 1 109 109 LYS N N 15 132.24 0.2 . 1 . . . . 142 LYS N . 16481 1 1253 . 1 1 110 110 LEU H H 1 7.468 0.02 . 1 . . . . 143 LEU H . 16481 1 1254 . 1 1 110 110 LEU HA H 1 4.615 0.02 . 1 . . . . 143 LEU HA . 16481 1 1255 . 1 1 110 110 LEU HB2 H 1 0.801 0.02 . 2 . . . . 143 LEU HB2 . 16481 1 1256 . 1 1 110 110 LEU HB3 H 1 0.801 0.02 . 2 . . . . 143 LEU HB3 . 16481 1 1257 . 1 1 110 110 LEU HD11 H 1 0.559 0.02 . 2 . . . . 143 LEU HD1 . 16481 1 1258 . 1 1 110 110 LEU HD12 H 1 0.559 0.02 . 2 . . . . 143 LEU HD1 . 16481 1 1259 . 1 1 110 110 LEU HD13 H 1 0.559 0.02 . 2 . . . . 143 LEU HD1 . 16481 1 1260 . 1 1 110 110 LEU HD21 H 1 0.024 0.02 . 2 . . . . 143 LEU HD2 . 16481 1 1261 . 1 1 110 110 LEU HD22 H 1 0.024 0.02 . 2 . . . . 143 LEU HD2 . 16481 1 1262 . 1 1 110 110 LEU HD23 H 1 0.024 0.02 . 2 . . . . 143 LEU HD2 . 16481 1 1263 . 1 1 110 110 LEU HG H 1 1.403 0.02 . 1 . . . . 143 LEU HG . 16481 1 1264 . 1 1 110 110 LEU C C 13 173.23 0.1 . 1 . . . . 143 LEU C . 16481 1 1265 . 1 1 110 110 LEU CA C 13 52.55 0.1 . 1 . . . . 143 LEU CA . 16481 1 1266 . 1 1 110 110 LEU CB C 13 41.36 0.1 . 1 . . . . 143 LEU CB . 16481 1 1267 . 1 1 110 110 LEU CD1 C 13 24.79 0.1 . 2 . . . . 143 LEU CD1 . 16481 1 1268 . 1 1 110 110 LEU CD2 C 13 24.39 0.1 . 2 . . . . 143 LEU CD2 . 16481 1 1269 . 1 1 110 110 LEU CG C 13 26.11 0.1 . 1 . . . . 143 LEU CG . 16481 1 1270 . 1 1 110 110 LEU N N 15 126.97 0.2 . 1 . . . . 143 LEU N . 16481 1 1271 . 1 1 111 111 PRO HA H 1 4.712 0.02 . 1 . . . . 144 PRO HA . 16481 1 1272 . 1 1 111 111 PRO HB2 H 1 2.232 0.02 . 2 . . . . 144 PRO HB2 . 16481 1 1273 . 1 1 111 111 PRO HB3 H 1 1.818 0.02 . 2 . . . . 144 PRO HB3 . 16481 1 1274 . 1 1 111 111 PRO HD2 H 1 3.508 0.02 . 2 . . . . 144 PRO HD2 . 16481 1 1275 . 1 1 111 111 PRO HD3 H 1 3.508 0.02 . 2 . . . . 144 PRO HD3 . 16481 1 1276 . 1 1 111 111 PRO HG2 H 1 2.078 0.02 . 2 . . . . 144 PRO HG2 . 16481 1 1277 . 1 1 111 111 PRO HG3 H 1 1.687 0.02 . 2 . . . . 144 PRO HG3 . 16481 1 1278 . 1 1 111 111 PRO C C 13 173.47 0.1 . 1 . . . . 144 PRO C . 16481 1 1279 . 1 1 111 111 PRO CA C 13 61.58 0.1 . 1 . . . . 144 PRO CA . 16481 1 1280 . 1 1 111 111 PRO CB C 13 31.45 0.1 . 1 . . . . 144 PRO CB . 16481 1 1281 . 1 1 111 111 PRO CD C 13 48.84 0.1 . 1 . . . . 144 PRO CD . 16481 1 1282 . 1 1 111 111 PRO CG C 13 26.53 0.1 . 1 . . . . 144 PRO CG . 16481 1 1283 . 1 1 112 112 LYS H H 1 7.859 0.02 . 1 . . . . 145 LYS H . 16481 1 1284 . 1 1 112 112 LYS HA H 1 4.485 0.02 . 1 . . . . 145 LYS HA . 16481 1 1285 . 1 1 112 112 LYS HB2 H 1 1.894 0.02 . 2 . . . . 145 LYS HB2 . 16481 1 1286 . 1 1 112 112 LYS HB3 H 1 1.743 0.02 . 2 . . . . 145 LYS HB3 . 16481 1 1287 . 1 1 112 112 LYS HD2 H 1 1.762 0.02 . 2 . . . . 145 LYS HD2 . 16481 1 1288 . 1 1 112 112 LYS HD3 H 1 1.762 0.02 . 2 . . . . 145 LYS HD3 . 16481 1 1289 . 1 1 112 112 LYS HE2 H 1 3.018 0.02 . 2 . . . . 145 LYS HE2 . 16481 1 1290 . 1 1 112 112 LYS HE3 H 1 2.986 0.02 . 2 . . . . 145 LYS HE3 . 16481 1 1291 . 1 1 112 112 LYS HG2 H 1 1.542 0.02 . 2 . . . . 145 LYS HG2 . 16481 1 1292 . 1 1 112 112 LYS HG3 H 1 1.426 0.02 . 2 . . . . 145 LYS HG3 . 16481 1 1293 . 1 1 112 112 LYS C C 13 176.29 0.1 . 1 . . . . 145 LYS C . 16481 1 1294 . 1 1 112 112 LYS CA C 13 55.60 0.1 . 1 . . . . 145 LYS CA . 16481 1 1295 . 1 1 112 112 LYS CB C 13 35.12 0.1 . 1 . . . . 145 LYS CB . 16481 1 1296 . 1 1 112 112 LYS CD C 13 29.71 0.1 . 1 . . . . 145 LYS CD . 16481 1 1297 . 1 1 112 112 LYS CE C 13 42.10 0.1 . 1 . . . . 145 LYS CE . 16481 1 1298 . 1 1 112 112 LYS CG C 13 25.17 0.1 . 1 . . . . 145 LYS CG . 16481 1 1299 . 1 1 112 112 LYS N N 15 116.22 0.2 . 1 . . . . 145 LYS N . 16481 1 1300 . 1 1 113 113 GLY H H 1 7.764 0.02 . 1 . . . . 146 GLY H . 16481 1 1301 . 1 1 113 113 GLY HA2 H 1 4.246 0.02 . 2 . . . . 146 GLY HA2 . 16481 1 1302 . 1 1 113 113 GLY HA3 H 1 3.566 0.02 . 2 . . . . 146 GLY HA3 . 16481 1 1303 . 1 1 113 113 GLY C C 13 171.42 0.1 . 1 . . . . 146 GLY C . 16481 1 1304 . 1 1 113 113 GLY CA C 13 44.84 0.1 . 1 . . . . 146 GLY CA . 16481 1 1305 . 1 1 113 113 GLY N N 15 109.80 0.2 . 1 . . . . 146 GLY N . 16481 1 1306 . 1 1 114 114 LYS H H 1 8.435 0.02 . 1 . . . . 147 LYS H . 16481 1 1307 . 1 1 114 114 LYS HA H 1 3.825 0.02 . 1 . . . . 147 LYS HA . 16481 1 1308 . 1 1 114 114 LYS HB2 H 1 1.676 0.02 . 2 . . . . 147 LYS HB2 . 16481 1 1309 . 1 1 114 114 LYS HB3 H 1 1.541 0.02 . 2 . . . . 147 LYS HB3 . 16481 1 1310 . 1 1 114 114 LYS HD2 H 1 1.435 0.02 . 2 . . . . 147 LYS HD2 . 16481 1 1311 . 1 1 114 114 LYS HD3 H 1 1.369 0.02 . 2 . . . . 147 LYS HD3 . 16481 1 1312 . 1 1 114 114 LYS HE2 H 1 2.760 0.02 . 2 . . . . 147 LYS HE2 . 16481 1 1313 . 1 1 114 114 LYS HE3 H 1 2.424 0.02 . 2 . . . . 147 LYS HE3 . 16481 1 1314 . 1 1 114 114 LYS HG2 H 1 1.216 0.02 . 2 . . . . 147 LYS HG2 . 16481 1 1315 . 1 1 114 114 LYS HG3 H 1 1.103 0.02 . 2 . . . . 147 LYS HG3 . 16481 1 1316 . 1 1 114 114 LYS C C 13 176.82 0.1 . 1 . . . . 147 LYS C . 16481 1 1317 . 1 1 114 114 LYS CA C 13 57.60 0.1 . 1 . . . . 147 LYS CA . 16481 1 1318 . 1 1 114 114 LYS CB C 13 32.12 0.1 . 1 . . . . 147 LYS CB . 16481 1 1319 . 1 1 114 114 LYS CD C 13 28.90 0.1 . 1 . . . . 147 LYS CD . 16481 1 1320 . 1 1 114 114 LYS CE C 13 42.33 0.1 . 1 . . . . 147 LYS CE . 16481 1 1321 . 1 1 114 114 LYS CG C 13 23.98 0.1 . 1 . . . . 147 LYS CG . 16481 1 1322 . 1 1 114 114 LYS N N 15 125.72 0.2 . 1 . . . . 147 LYS N . 16481 1 1323 . 1 1 115 115 GLY H H 1 9.581 0.02 . 1 . . . . 148 GLY H . 16481 1 1324 . 1 1 115 115 GLY HA2 H 1 3.613 0.02 . 2 . . . . 148 GLY HA2 . 16481 1 1325 . 1 1 115 115 GLY HA3 H 1 3.427 0.02 . 2 . . . . 148 GLY HA3 . 16481 1 1326 . 1 1 115 115 GLY C C 13 172.03 0.1 . 1 . . . . 148 GLY C . 16481 1 1327 . 1 1 115 115 GLY CA C 13 44.45 0.1 . 1 . . . . 148 GLY CA . 16481 1 1328 . 1 1 115 115 GLY N N 15 114.42 0.2 . 1 . . . . 148 GLY N . 16481 1 1329 . 1 1 116 116 LEU H H 1 7.170 0.02 . 1 . . . . 149 LEU H . 16481 1 1330 . 1 1 116 116 LEU HA H 1 4.650 0.02 . 1 . . . . 149 LEU HA . 16481 1 1331 . 1 1 116 116 LEU HB2 H 1 1.908 0.02 . 2 . . . . 149 LEU HB2 . 16481 1 1332 . 1 1 116 116 LEU HB3 H 1 0.982 0.02 . 2 . . . . 149 LEU HB3 . 16481 1 1333 . 1 1 116 116 LEU HD11 H 1 0.546 0.02 . 2 . . . . 149 LEU HD1 . 16481 1 1334 . 1 1 116 116 LEU HD12 H 1 0.546 0.02 . 2 . . . . 149 LEU HD1 . 16481 1 1335 . 1 1 116 116 LEU HD13 H 1 0.546 0.02 . 2 . . . . 149 LEU HD1 . 16481 1 1336 . 1 1 116 116 LEU HD21 H 1 0.458 0.02 . 2 . . . . 149 LEU HD2 . 16481 1 1337 . 1 1 116 116 LEU HD22 H 1 0.458 0.02 . 2 . . . . 149 LEU HD2 . 16481 1 1338 . 1 1 116 116 LEU HD23 H 1 0.458 0.02 . 2 . . . . 149 LEU HD2 . 16481 1 1339 . 1 1 116 116 LEU HG H 1 1.188 0.02 . 1 . . . . 149 LEU HG . 16481 1 1340 . 1 1 116 116 LEU C C 13 175.67 0.1 . 1 . . . . 149 LEU C . 16481 1 1341 . 1 1 116 116 LEU CA C 13 54.28 0.1 . 1 . . . . 149 LEU CA . 16481 1 1342 . 1 1 116 116 LEU CB C 13 42.58 0.1 . 1 . . . . 149 LEU CB . 16481 1 1343 . 1 1 116 116 LEU CD1 C 13 22.66 0.1 . 2 . . . . 149 LEU CD1 . 16481 1 1344 . 1 1 116 116 LEU CD2 C 13 26.91 0.1 . 2 . . . . 149 LEU CD2 . 16481 1 1345 . 1 1 116 116 LEU CG C 13 26.38 0.1 . 1 . . . . 149 LEU CG . 16481 1 1346 . 1 1 116 116 LEU N N 15 118.13 0.2 . 1 . . . . 149 LEU N . 16481 1 1347 . 1 1 117 117 TRP H H 1 8.507 0.02 . 1 . . . . 150 TRP H . 16481 1 1348 . 1 1 117 117 TRP HA H 1 6.230 0.02 . 1 . . . . 150 TRP HA . 16481 1 1349 . 1 1 117 117 TRP HB2 H 1 3.226 0.02 . 2 . . . . 150 TRP HB2 . 16481 1 1350 . 1 1 117 117 TRP HB3 H 1 2.427 0.02 . 2 . . . . 150 TRP HB3 . 16481 1 1351 . 1 1 117 117 TRP HD1 H 1 7.335 0.02 . 1 . . . . 150 TRP HD1 . 16481 1 1352 . 1 1 117 117 TRP HE1 H 1 9.700 0.02 . 1 . . . . 150 TRP HE1 . 16481 1 1353 . 1 1 117 117 TRP C C 13 172.75 0.1 . 1 . . . . 150 TRP C . 16481 1 1354 . 1 1 117 117 TRP CA C 13 52.42 0.1 . 1 . . . . 150 TRP CA . 16481 1 1355 . 1 1 117 117 TRP CB C 13 31.56 0.1 . 1 . . . . 150 TRP CB . 16481 1 1356 . 1 1 117 117 TRP N N 15 122.82 0.2 . 1 . . . . 150 TRP N . 16481 1 1357 . 1 1 117 117 TRP NE1 N 15 126.62 0.2 . 1 . . . . 150 TRP NE1 . 16481 1 1358 . 1 1 118 118 PRO HA H 1 5.290 0.02 . 1 . . . . 151 PRO HA . 16481 1 1359 . 1 1 118 118 PRO HB2 H 1 2.686 0.02 . 2 . . . . 151 PRO HB2 . 16481 1 1360 . 1 1 118 118 PRO HB3 H 1 1.816 0.02 . 2 . . . . 151 PRO HB3 . 16481 1 1361 . 1 1 118 118 PRO HD2 H 1 4.706 0.02 . 2 . . . . 151 PRO HD2 . 16481 1 1362 . 1 1 118 118 PRO HD3 H 1 3.510 0.02 . 2 . . . . 151 PRO HD3 . 16481 1 1363 . 1 1 118 118 PRO HG2 H 1 2.295 0.02 . 2 . . . . 151 PRO HG2 . 16481 1 1364 . 1 1 118 118 PRO HG3 H 1 1.831 0.02 . 2 . . . . 151 PRO HG3 . 16481 1 1365 . 1 1 118 118 PRO C C 13 174.76 0.1 . 1 . . . . 151 PRO C . 16481 1 1366 . 1 1 118 118 PRO CA C 13 61.98 0.1 . 1 . . . . 151 PRO CA . 16481 1 1367 . 1 1 118 118 PRO CB C 13 34.07 0.1 . 1 . . . . 151 PRO CB . 16481 1 1368 . 1 1 118 118 PRO CD C 13 49.36 0.1 . 1 . . . . 151 PRO CD . 16481 1 1369 . 1 1 118 118 PRO CG C 13 28.80 0.1 . 1 . . . . 151 PRO CG . 16481 1 1370 . 1 1 119 119 ALA H H 1 8.191 0.02 . 1 . . . . 152 ALA H . 16481 1 1371 . 1 1 119 119 ALA HA H 1 4.975 0.02 . 1 . . . . 152 ALA HA . 16481 1 1372 . 1 1 119 119 ALA HB1 H 1 1.113 0.02 . 1 . . . . 152 ALA MB . 16481 1 1373 . 1 1 119 119 ALA HB2 H 1 1.113 0.02 . 1 . . . . 152 ALA MB . 16481 1 1374 . 1 1 119 119 ALA HB3 H 1 1.113 0.02 . 1 . . . . 152 ALA MB . 16481 1 1375 . 1 1 119 119 ALA C C 13 174.69 0.1 . 1 . . . . 152 ALA C . 16481 1 1376 . 1 1 119 119 ALA CA C 13 52.55 0.1 . 1 . . . . 152 ALA CA . 16481 1 1377 . 1 1 119 119 ALA CB C 13 23.99 0.1 . 1 . . . . 152 ALA CB . 16481 1 1378 . 1 1 119 119 ALA N N 15 118.30 0.2 . 1 . . . . 152 ALA N . 16481 1 1379 . 1 1 120 120 PHE H H 1 8.721 0.02 . 1 . . . . 153 PHE H . 16481 1 1380 . 1 1 120 120 PHE HA H 1 5.953 0.02 . 1 . . . . 153 PHE HA . 16481 1 1381 . 1 1 120 120 PHE HB2 H 1 3.068 0.02 . 2 . . . . 153 PHE HB2 . 16481 1 1382 . 1 1 120 120 PHE HB3 H 1 2.956 0.02 . 2 . . . . 153 PHE HB3 . 16481 1 1383 . 1 1 120 120 PHE C C 13 173.26 0.1 . 1 . . . . 153 PHE C . 16481 1 1384 . 1 1 120 120 PHE CA C 13 54.01 0.1 . 1 . . . . 153 PHE CA . 16481 1 1385 . 1 1 120 120 PHE CB C 13 41.80 0.1 . 1 . . . . 153 PHE CB . 16481 1 1386 . 1 1 120 120 PHE N N 15 120.12 0.2 . 1 . . . . 153 PHE N . 16481 1 1387 . 1 1 121 121 TRP H H 1 9.782 0.02 . 1 . . . . 154 TRP H . 16481 1 1388 . 1 1 121 121 TRP HA H 1 5.246 0.02 . 1 . . . . 154 TRP HA . 16481 1 1389 . 1 1 121 121 TRP HB2 H 1 3.649 0.02 . 2 . . . . 154 TRP HB2 . 16481 1 1390 . 1 1 121 121 TRP HB3 H 1 3.544 0.02 . 2 . . . . 154 TRP HB3 . 16481 1 1391 . 1 1 121 121 TRP HD1 H 1 6.820 0.02 . 1 . . . . 154 TRP HD1 . 16481 1 1392 . 1 1 121 121 TRP HE1 H 1 10.579 0.02 . 1 . . . . 154 TRP HE1 . 16481 1 1393 . 1 1 121 121 TRP C C 13 171.70 0.1 . 1 . . . . 154 TRP C . 16481 1 1394 . 1 1 121 121 TRP CA C 13 55.87 0.1 . 1 . . . . 154 TRP CA . 16481 1 1395 . 1 1 121 121 TRP CB C 13 29.97 0.1 . 1 . . . . 154 TRP CB . 16481 1 1396 . 1 1 121 121 TRP N N 15 127.82 0.2 . 1 . . . . 154 TRP N . 16481 1 1397 . 1 1 121 121 TRP NE1 N 15 133.54 0.2 . 1 . . . . 154 TRP NE1 . 16481 1 1398 . 1 1 122 122 MET H H 1 9.142 0.02 . 1 . . . . 155 MET H . 16481 1 1399 . 1 1 122 122 MET HA H 1 5.507 0.02 . 1 . . . . 155 MET HA . 16481 1 1400 . 1 1 122 122 MET HB2 H 1 2.235 0.02 . 2 . . . . 155 MET HB2 . 16481 1 1401 . 1 1 122 122 MET HB3 H 1 1.616 0.02 . 2 . . . . 155 MET HB3 . 16481 1 1402 . 1 1 122 122 MET HG2 H 1 2.226 0.02 . 2 . . . . 155 MET HG2 . 16481 1 1403 . 1 1 122 122 MET HG3 H 1 2.035 0.02 . 2 . . . . 155 MET HG3 . 16481 1 1404 . 1 1 122 122 MET C C 13 175.39 0.1 . 1 . . . . 155 MET C . 16481 1 1405 . 1 1 122 122 MET CA C 13 54.28 0.1 . 1 . . . . 155 MET CA . 16481 1 1406 . 1 1 122 122 MET CB C 13 40.21 0.1 . 1 . . . . 155 MET CB . 16481 1 1407 . 1 1 122 122 MET CG C 13 32.07 0.1 . 1 . . . . 155 MET CG . 16481 1 1408 . 1 1 122 122 MET N N 15 114.67 0.2 . 1 . . . . 155 MET N . 16481 1 1409 . 1 1 123 123 LEU H H 1 7.072 0.02 . 1 . . . . 156 LEU H . 16481 1 1410 . 1 1 123 123 LEU HA H 1 4.911 0.02 . 1 . . . . 156 LEU HA . 16481 1 1411 . 1 1 123 123 LEU HB2 H 1 1.015 0.02 . 2 . . . . 156 LEU HB2 . 16481 1 1412 . 1 1 123 123 LEU HB3 H 1 0.588 0.02 . 2 . . . . 156 LEU HB3 . 16481 1 1413 . 1 1 123 123 LEU HD11 H 1 1.276 0.02 . 2 . . . . 156 LEU HD1 . 16481 1 1414 . 1 1 123 123 LEU HD12 H 1 1.276 0.02 . 2 . . . . 156 LEU HD1 . 16481 1 1415 . 1 1 123 123 LEU HD13 H 1 1.276 0.02 . 2 . . . . 156 LEU HD1 . 16481 1 1416 . 1 1 123 123 LEU HD21 H 1 0.722 0.02 . 2 . . . . 156 LEU HD2 . 16481 1 1417 . 1 1 123 123 LEU HD22 H 1 0.722 0.02 . 2 . . . . 156 LEU HD2 . 16481 1 1418 . 1 1 123 123 LEU HD23 H 1 0.722 0.02 . 2 . . . . 156 LEU HD2 . 16481 1 1419 . 1 1 123 123 LEU HG H 1 1.284 0.02 . 1 . . . . 156 LEU HG . 16481 1 1420 . 1 1 123 123 LEU C C 13 175.41 0.1 . 1 . . . . 156 LEU C . 16481 1 1421 . 1 1 123 123 LEU CA C 13 52.42 0.1 . 1 . . . . 156 LEU CA . 16481 1 1422 . 1 1 123 123 LEU CB C 13 47.10 0.1 . 1 . . . . 156 LEU CB . 16481 1 1423 . 1 1 123 123 LEU CD1 C 13 25.32 0.1 . 2 . . . . 156 LEU CD1 . 16481 1 1424 . 1 1 123 123 LEU CD2 C 13 24.92 0.1 . 2 . . . . 156 LEU CD2 . 16481 1 1425 . 1 1 123 123 LEU CG C 13 26.37 0.1 . 1 . . . . 156 LEU CG . 16481 1 1426 . 1 1 123 123 LEU N N 15 121.67 0.2 . 1 . . . . 156 LEU N . 16481 1 1427 . 1 1 124 124 GLY H H 1 6.625 0.02 . 1 . . . . 157 GLY H . 16481 1 1428 . 1 1 124 124 GLY HA2 H 1 3.089 0.02 . 2 . . . . 157 GLY HA2 . 16481 1 1429 . 1 1 124 124 GLY HA3 H 1 2.334 0.02 . 2 . . . . 157 GLY HA3 . 16481 1 1430 . 1 1 124 124 GLY C C 13 174.20 0.1 . 1 . . . . 157 GLY C . 16481 1 1431 . 1 1 124 124 GLY CA C 13 45.38 0.1 . 1 . . . . 157 GLY CA . 16481 1 1432 . 1 1 124 124 GLY N N 15 108.11 0.2 . 1 . . . . 157 GLY N . 16481 1 1433 . 1 1 125 125 SER H H 1 8.609 0.02 . 1 . . . . 158 SER H . 16481 1 1434 . 1 1 125 125 SER HA H 1 4.202 0.02 . 1 . . . . 158 SER HA . 16481 1 1435 . 1 1 125 125 SER HB2 H 1 3.752 0.02 . 2 . . . . 158 SER HB2 . 16481 1 1436 . 1 1 125 125 SER HB3 H 1 3.706 0.02 . 2 . . . . 158 SER HB3 . 16481 1 1437 . 1 1 125 125 SER C C 13 174.86 0.1 . 1 . . . . 158 SER C . 16481 1 1438 . 1 1 125 125 SER CA C 13 61.18 0.1 . 1 . . . . 158 SER CA . 16481 1 1439 . 1 1 125 125 SER CB C 13 63.63 0.1 . 1 . . . . 158 SER CB . 16481 1 1440 . 1 1 125 125 SER N N 15 118.71 0.2 . 1 . . . . 158 SER N . 16481 1 1441 . 1 1 126 126 ASN H H 1 7.969 0.02 . 1 . . . . 159 ASN H . 16481 1 1442 . 1 1 126 126 ASN HA H 1 4.759 0.02 . 1 . . . . 159 ASN HA . 16481 1 1443 . 1 1 126 126 ASN HB2 H 1 3.226 0.02 . 2 . . . . 159 ASN HB2 . 16481 1 1444 . 1 1 126 126 ASN HB3 H 1 2.773 0.02 . 2 . . . . 159 ASN HB3 . 16481 1 1445 . 1 1 126 126 ASN HD21 H 1 7.127 0.02 . 1 . . . . 159 ASN HD21 . 16481 1 1446 . 1 1 126 126 ASN HD22 H 1 6.854 0.02 . 1 . . . . 159 ASN HD22 . 16481 1 1447 . 1 1 126 126 ASN C C 13 177.38 0.1 . 1 . . . . 159 ASN C . 16481 1 1448 . 1 1 126 126 ASN CA C 13 52.68 0.1 . 1 . . . . 159 ASN CA . 16481 1 1449 . 1 1 126 126 ASN CB C 13 36.89 0.1 . 1 . . . . 159 ASN CB . 16481 1 1450 . 1 1 126 126 ASN N N 15 117.47 0.2 . 1 . . . . 159 ASN N . 16481 1 1451 . 1 1 126 126 ASN ND2 N 15 105.75 0.2 . 1 . . . . 159 ASN ND2 . 16481 1 1452 . 1 1 127 127 ILE H H 1 7.892 0.02 . 1 . . . . 160 ILE H . 16481 1 1453 . 1 1 127 127 ILE HA H 1 3.625 0.02 . 1 . . . . 160 ILE HA . 16481 1 1454 . 1 1 127 127 ILE HB H 1 2.469 0.02 . 1 . . . . 160 ILE HB . 16481 1 1455 . 1 1 127 127 ILE HD11 H 1 1.082 0.02 . 1 . . . . 160 ILE HD1 . 16481 1 1456 . 1 1 127 127 ILE HD12 H 1 1.082 0.02 . 1 . . . . 160 ILE HD1 . 16481 1 1457 . 1 1 127 127 ILE HD13 H 1 1.082 0.02 . 1 . . . . 160 ILE HD1 . 16481 1 1458 . 1 1 127 127 ILE HG12 H 1 1.400 0.02 . 2 . . . . 160 ILE HG12 . 16481 1 1459 . 1 1 127 127 ILE HG13 H 1 1.088 0.02 . 2 . . . . 160 ILE HG13 . 16481 1 1460 . 1 1 127 127 ILE HG21 H 1 1.135 0.02 . 1 . . . . 160 ILE HG2 . 16481 1 1461 . 1 1 127 127 ILE HG22 H 1 1.135 0.02 . 1 . . . . 160 ILE HG2 . 16481 1 1462 . 1 1 127 127 ILE HG23 H 1 1.135 0.02 . 1 . . . . 160 ILE HG2 . 16481 1 1463 . 1 1 127 127 ILE C C 13 176.12 0.1 . 1 . . . . 160 ILE C . 16481 1 1464 . 1 1 127 127 ILE CA C 13 65.70 0.1 . 1 . . . . 160 ILE CA . 16481 1 1465 . 1 1 127 127 ILE CB C 13 36.63 0.1 . 1 . . . . 160 ILE CB . 16481 1 1466 . 1 1 127 127 ILE CD1 C 13 15.22 0.1 . 1 . . . . 160 ILE CD1 . 16481 1 1467 . 1 1 127 127 ILE CG1 C 13 29.30 0.1 . 1 . . . . 160 ILE CG1 . 16481 1 1468 . 1 1 127 127 ILE CG2 C 13 15.62 0.1 . 1 . . . . 160 ILE CG2 . 16481 1 1469 . 1 1 127 127 ILE N N 15 121.96 0.2 . 1 . . . . 160 ILE N . 16481 1 1470 . 1 1 128 128 ARG H H 1 8.116 0.02 . 1 . . . . 161 ARG H . 16481 1 1471 . 1 1 128 128 ARG HA H 1 4.129 0.02 . 1 . . . . 161 ARG HA . 16481 1 1472 . 1 1 128 128 ARG HB2 H 1 1.903 0.02 . 2 . . . . 161 ARG HB2 . 16481 1 1473 . 1 1 128 128 ARG HB3 H 1 1.903 0.02 . 2 . . . . 161 ARG HB3 . 16481 1 1474 . 1 1 128 128 ARG HD2 H 1 3.182 0.02 . 2 . . . . 161 ARG HD2 . 16481 1 1475 . 1 1 128 128 ARG HD3 H 1 3.116 0.02 . 2 . . . . 161 ARG HD3 . 16481 1 1476 . 1 1 128 128 ARG HG2 H 1 1.810 0.02 . 2 . . . . 161 ARG HG2 . 16481 1 1477 . 1 1 128 128 ARG HG3 H 1 1.641 0.02 . 2 . . . . 161 ARG HG3 . 16481 1 1478 . 1 1 128 128 ARG C C 13 176.29 0.1 . 1 . . . . 161 ARG C . 16481 1 1479 . 1 1 128 128 ARG CA C 13 57.86 0.1 . 1 . . . . 161 ARG CA . 16481 1 1480 . 1 1 128 128 ARG CB C 13 28.47 0.1 . 1 . . . . 161 ARG CB . 16481 1 1481 . 1 1 128 128 ARG CD C 13 42.67 0.1 . 1 . . . . 161 ARG CD . 16481 1 1482 . 1 1 128 128 ARG CG C 13 27.18 0.1 . 1 . . . . 161 ARG CG . 16481 1 1483 . 1 1 128 128 ARG N N 15 119.36 0.2 . 1 . . . . 161 ARG N . 16481 1 1484 . 1 1 129 129 GLU H H 1 7.688 0.02 . 1 . . . . 162 GLU H . 16481 1 1485 . 1 1 129 129 GLU HA H 1 4.400 0.02 . 1 . . . . 162 GLU HA . 16481 1 1486 . 1 1 129 129 GLU HB2 H 1 2.078 0.02 . 2 . . . . 162 GLU HB2 . 16481 1 1487 . 1 1 129 129 GLU HB3 H 1 2.078 0.02 . 2 . . . . 162 GLU HB3 . 16481 1 1488 . 1 1 129 129 GLU HG2 H 1 2.194 0.02 . 2 . . . . 162 GLU HG2 . 16481 1 1489 . 1 1 129 129 GLU HG3 H 1 2.194 0.02 . 2 . . . . 162 GLU HG3 . 16481 1 1490 . 1 1 129 129 GLU C C 13 177.90 0.1 . 1 . . . . 162 GLU C . 16481 1 1491 . 1 1 129 129 GLU CA C 13 58.13 0.1 . 1 . . . . 162 GLU CA . 16481 1 1492 . 1 1 129 129 GLU CB C 13 31.67 0.1 . 1 . . . . 162 GLU CB . 16481 1 1493 . 1 1 129 129 GLU CG C 13 36.58 0.1 . 1 . . . . 162 GLU CG . 16481 1 1494 . 1 1 129 129 GLU N N 15 116.60 0.2 . 1 . . . . 162 GLU N . 16481 1 1495 . 1 1 130 130 VAL H H 1 7.665 0.02 . 1 . . . . 163 VAL H . 16481 1 1496 . 1 1 130 130 VAL HA H 1 4.524 0.02 . 1 . . . . 163 VAL HA . 16481 1 1497 . 1 1 130 130 VAL HB H 1 2.225 0.02 . 1 . . . . 163 VAL HB . 16481 1 1498 . 1 1 130 130 VAL HG11 H 1 0.849 0.02 . 2 . . . . 163 VAL HG1 . 16481 1 1499 . 1 1 130 130 VAL HG12 H 1 0.849 0.02 . 2 . . . . 163 VAL HG1 . 16481 1 1500 . 1 1 130 130 VAL HG13 H 1 0.849 0.02 . 2 . . . . 163 VAL HG1 . 16481 1 1501 . 1 1 130 130 VAL HG21 H 1 0.638 0.02 . 2 . . . . 163 VAL HG2 . 16481 1 1502 . 1 1 130 130 VAL HG22 H 1 0.638 0.02 . 2 . . . . 163 VAL HG2 . 16481 1 1503 . 1 1 130 130 VAL HG23 H 1 0.638 0.02 . 2 . . . . 163 VAL HG2 . 16481 1 1504 . 1 1 130 130 VAL C C 13 177.01 0.1 . 1 . . . . 163 VAL C . 16481 1 1505 . 1 1 130 130 VAL CA C 13 61.18 0.1 . 1 . . . . 163 VAL CA . 16481 1 1506 . 1 1 130 130 VAL CB C 13 32.93 0.1 . 1 . . . . 163 VAL CB . 16481 1 1507 . 1 1 130 130 VAL CG1 C 13 21.20 0.1 . 2 . . . . 163 VAL CG1 . 16481 1 1508 . 1 1 130 130 VAL CG2 C 13 18.28 0.1 . 2 . . . . 163 VAL CG2 . 16481 1 1509 . 1 1 130 130 VAL N N 15 107.74 0.2 . 1 . . . . 163 VAL N . 16481 1 1510 . 1 1 131 131 GLY H H 1 7.914 0.02 . 1 . . . . 164 GLY H . 16481 1 1511 . 1 1 131 131 GLY HA2 H 1 4.255 0.02 . 2 . . . . 164 GLY HA2 . 16481 1 1512 . 1 1 131 131 GLY HA3 H 1 3.964 0.02 . 2 . . . . 164 GLY HA3 . 16481 1 1513 . 1 1 131 131 GLY C C 13 170.52 0.1 . 1 . . . . 164 GLY C . 16481 1 1514 . 1 1 131 131 GLY CA C 13 44.71 0.1 . 1 . . . . 164 GLY CA . 16481 1 1515 . 1 1 131 131 GLY N N 15 110.27 0.2 . 1 . . . . 164 GLY N . 16481 1 1516 . 1 1 132 132 TRP H H 1 8.433 0.02 . 1 . . . . 165 TRP H . 16481 1 1517 . 1 1 132 132 TRP HA H 1 5.056 0.02 . 1 . . . . 165 TRP HA . 16481 1 1518 . 1 1 132 132 TRP HB2 H 1 3.375 0.02 . 2 . . . . 165 TRP HB2 . 16481 1 1519 . 1 1 132 132 TRP HB3 H 1 2.993 0.02 . 2 . . . . 165 TRP HB3 . 16481 1 1520 . 1 1 132 132 TRP HD1 H 1 6.897 0.02 . 1 . . . . 165 TRP HD1 . 16481 1 1521 . 1 1 132 132 TRP HE1 H 1 11.048 0.02 . 1 . . . . 165 TRP HE1 . 16481 1 1522 . 1 1 132 132 TRP C C 13 176.77 0.1 . 1 . . . . 165 TRP C . 16481 1 1523 . 1 1 132 132 TRP CA C 13 55.47 0.1 . 1 . . . . 165 TRP CA . 16481 1 1524 . 1 1 132 132 TRP CB C 13 32.36 0.1 . 1 . . . . 165 TRP CB . 16481 1 1525 . 1 1 132 132 TRP N N 15 120.83 0.2 . 1 . . . . 165 TRP N . 16481 1 1526 . 1 1 132 132 TRP NE1 N 15 131.40 0.2 . 1 . . . . 165 TRP NE1 . 16481 1 1527 . 1 1 133 133 PRO HA H 1 3.066 0.02 . 1 . . . . 166 PRO HA . 16481 1 1528 . 1 1 133 133 PRO HB2 H 1 0.827 0.02 . 2 . . . . 166 PRO HB2 . 16481 1 1529 . 1 1 133 133 PRO HB3 H 1 -0.623 0.02 . 2 . . . . 166 PRO HB3 . 16481 1 1530 . 1 1 133 133 PRO HD2 H 1 3.211 0.02 . 2 . . . . 166 PRO HD2 . 16481 1 1531 . 1 1 133 133 PRO HD3 H 1 3.165 0.02 . 2 . . . . 166 PRO HD3 . 16481 1 1532 . 1 1 133 133 PRO HG2 H 1 1.486 0.02 . 2 . . . . 166 PRO HG2 . 16481 1 1533 . 1 1 133 133 PRO HG3 H 1 0.780 0.02 . 2 . . . . 166 PRO HG3 . 16481 1 1534 . 1 1 133 133 PRO C C 13 176.14 0.1 . 1 . . . . 166 PRO C . 16481 1 1535 . 1 1 133 133 PRO CA C 13 63.31 0.1 . 1 . . . . 166 PRO CA . 16481 1 1536 . 1 1 133 133 PRO CB C 13 31.69 0.1 . 1 . . . . 166 PRO CB . 16481 1 1537 . 1 1 133 133 PRO CD C 13 49.09 0.1 . 1 . . . . 166 PRO CD . 16481 1 1538 . 1 1 133 133 PRO CG C 13 24.11 0.1 . 1 . . . . 166 PRO CG . 16481 1 1539 . 1 1 134 134 ASN H H 1 7.936 0.02 . 1 . . . . 167 ASN H . 16481 1 1540 . 1 1 134 134 ASN HA H 1 3.719 0.02 . 1 . . . . 167 ASN HA . 16481 1 1541 . 1 1 134 134 ASN HB2 H 1 2.497 0.02 . 2 . . . . 167 ASN HB2 . 16481 1 1542 . 1 1 134 134 ASN HB3 H 1 2.497 0.02 . 2 . . . . 167 ASN HB3 . 16481 1 1543 . 1 1 134 134 ASN C C 13 174.67 0.1 . 1 . . . . 167 ASN C . 16481 1 1544 . 1 1 134 134 ASN CA C 13 57.06 0.1 . 1 . . . . 167 ASN CA . 16481 1 1545 . 1 1 134 134 ASN CB C 13 36.98 0.1 . 1 . . . . 167 ASN CB . 16481 1 1546 . 1 1 134 134 ASN N N 15 125.49 0.2 . 1 . . . . 167 ASN N . 16481 1 1547 . 1 1 135 135 CYS H H 1 8.135 0.02 . 1 . . . . 168 CYS H . 16481 1 1548 . 1 1 135 135 CYS HA H 1 4.346 0.02 . 1 . . . . 168 CYS HA . 16481 1 1549 . 1 1 135 135 CYS HB2 H 1 3.152 0.02 . 2 . . . . 168 CYS HB2 . 16481 1 1550 . 1 1 135 135 CYS HB3 H 1 2.112 0.02 . 2 . . . . 168 CYS HB3 . 16481 1 1551 . 1 1 135 135 CYS C C 13 174.54 0.1 . 1 . . . . 168 CYS C . 16481 1 1552 . 1 1 135 135 CYS CA C 13 56.67 0.1 . 1 . . . . 168 CYS CA . 16481 1 1553 . 1 1 135 135 CYS CB C 13 29.47 0.1 . 1 . . . . 168 CYS CB . 16481 1 1554 . 1 1 135 135 CYS N N 15 113.33 0.2 . 1 . . . . 168 CYS N . 16481 1 1555 . 1 1 136 136 GLY H H 1 7.355 0.02 . 1 . . . . 169 GLY H . 16481 1 1556 . 1 1 136 136 GLY HA2 H 1 4.162 0.02 . 2 . . . . 169 GLY HA2 . 16481 1 1557 . 1 1 136 136 GLY HA3 H 1 4.017 0.02 . 2 . . . . 169 GLY HA3 . 16481 1 1558 . 1 1 136 136 GLY C C 13 171.61 0.1 . 1 . . . . 169 GLY C . 16481 1 1559 . 1 1 136 136 GLY CA C 13 44.45 0.1 . 1 . . . . 169 GLY CA . 16481 1 1560 . 1 1 136 136 GLY N N 15 109.97 0.2 . 1 . . . . 169 GLY N . 16481 1 1561 . 1 1 137 137 GLU H H 1 8.777 0.02 . 1 . . . . 170 GLU H . 16481 1 1562 . 1 1 137 137 GLU HA H 1 5.495 0.02 . 1 . . . . 170 GLU HA . 16481 1 1563 . 1 1 137 137 GLU HB2 H 1 2.513 0.02 . 2 . . . . 170 GLU HB2 . 16481 1 1564 . 1 1 137 137 GLU HB3 H 1 2.103 0.02 . 2 . . . . 170 GLU HB3 . 16481 1 1565 . 1 1 137 137 GLU HG2 H 1 2.991 0.02 . 2 . . . . 170 GLU HG2 . 16481 1 1566 . 1 1 137 137 GLU HG3 H 1 2.481 0.02 . 2 . . . . 170 GLU HG3 . 16481 1 1567 . 1 1 137 137 GLU C C 13 174.46 0.1 . 1 . . . . 170 GLU C . 16481 1 1568 . 1 1 137 137 GLU CA C 13 55.47 0.1 . 1 . . . . 170 GLU CA . 16481 1 1569 . 1 1 137 137 GLU CB C 13 34.46 0.1 . 1 . . . . 170 GLU CB . 16481 1 1570 . 1 1 137 137 GLU CG C 13 35.13 0.1 . 1 . . . . 170 GLU CG . 16481 1 1571 . 1 1 137 137 GLU N N 15 122.08 0.2 . 1 . . . . 170 GLU N . 16481 1 1572 . 1 1 138 138 ILE H H 1 8.968 0.02 . 1 . . . . 171 ILE H . 16481 1 1573 . 1 1 138 138 ILE HA H 1 4.497 0.02 . 1 . . . . 171 ILE HA . 16481 1 1574 . 1 1 138 138 ILE HB H 1 1.260 0.02 . 1 . . . . 171 ILE HB . 16481 1 1575 . 1 1 138 138 ILE HD11 H 1 -1.069 0.02 . 1 . . . . 171 ILE HD1 . 16481 1 1576 . 1 1 138 138 ILE HD12 H 1 -1.069 0.02 . 1 . . . . 171 ILE HD1 . 16481 1 1577 . 1 1 138 138 ILE HD13 H 1 -1.069 0.02 . 1 . . . . 171 ILE HD1 . 16481 1 1578 . 1 1 138 138 ILE HG12 H 1 1.009 0.02 . 2 . . . . 171 ILE HG12 . 16481 1 1579 . 1 1 138 138 ILE HG13 H 1 -0.083 0.02 . 2 . . . . 171 ILE HG13 . 16481 1 1580 . 1 1 138 138 ILE HG21 H 1 0.255 0.02 . 1 . . . . 171 ILE HG2 . 16481 1 1581 . 1 1 138 138 ILE HG22 H 1 0.255 0.02 . 1 . . . . 171 ILE HG2 . 16481 1 1582 . 1 1 138 138 ILE HG23 H 1 0.255 0.02 . 1 . . . . 171 ILE HG2 . 16481 1 1583 . 1 1 138 138 ILE C C 13 174.75 0.1 . 1 . . . . 171 ILE C . 16481 1 1584 . 1 1 138 138 ILE CA C 13 60.78 0.1 . 1 . . . . 171 ILE CA . 16481 1 1585 . 1 1 138 138 ILE CB C 13 40.42 0.1 . 1 . . . . 171 ILE CB . 16481 1 1586 . 1 1 138 138 ILE CD1 C 13 11.24 0.1 . 1 . . . . 171 ILE CD1 . 16481 1 1587 . 1 1 138 138 ILE CG1 C 13 26.38 0.1 . 1 . . . . 171 ILE CG1 . 16481 1 1588 . 1 1 138 138 ILE CG2 C 13 17.22 0.1 . 1 . . . . 171 ILE CG2 . 16481 1 1589 . 1 1 138 138 ILE N N 15 126.00 0.2 . 1 . . . . 171 ILE N . 16481 1 1590 . 1 1 139 139 ASP H H 1 10.074 0.02 . 1 . . . . 172 ASP H . 16481 1 1591 . 1 1 139 139 ASP HA H 1 5.367 0.02 . 1 . . . . 172 ASP HA . 16481 1 1592 . 1 1 139 139 ASP HB2 H 1 3.128 0.02 . 2 . . . . 172 ASP HB2 . 16481 1 1593 . 1 1 139 139 ASP HB3 H 1 2.798 0.02 . 2 . . . . 172 ASP HB3 . 16481 1 1594 . 1 1 139 139 ASP C C 13 175.26 0.1 . 1 . . . . 172 ASP C . 16481 1 1595 . 1 1 139 139 ASP CA C 13 52.81 0.1 . 1 . . . . 172 ASP CA . 16481 1 1596 . 1 1 139 139 ASP CB C 13 39.00 0.1 . 1 . . . . 172 ASP CB . 16481 1 1597 . 1 1 139 139 ASP N N 15 128.09 0.2 . 1 . . . . 172 ASP N . 16481 1 1598 . 1 1 140 140 ILE H H 1 8.238 0.02 . 1 . . . . 173 ILE H . 16481 1 1599 . 1 1 140 140 ILE HA H 1 3.647 0.02 . 1 . . . . 173 ILE HA . 16481 1 1600 . 1 1 140 140 ILE HB H 1 1.196 0.02 . 1 . . . . 173 ILE HB . 16481 1 1601 . 1 1 140 140 ILE HD11 H 1 -0.100 0.02 . 1 . . . . 173 ILE HD1 . 16481 1 1602 . 1 1 140 140 ILE HD12 H 1 -0.100 0.02 . 1 . . . . 173 ILE HD1 . 16481 1 1603 . 1 1 140 140 ILE HD13 H 1 -0.100 0.02 . 1 . . . . 173 ILE HD1 . 16481 1 1604 . 1 1 140 140 ILE HG12 H 1 1.167 0.02 . 2 . . . . 173 ILE HG12 . 16481 1 1605 . 1 1 140 140 ILE HG13 H 1 0.453 0.02 . 2 . . . . 173 ILE HG13 . 16481 1 1606 . 1 1 140 140 ILE HG21 H 1 0.700 0.02 . 1 . . . . 173 ILE HG2 . 16481 1 1607 . 1 1 140 140 ILE HG22 H 1 0.700 0.02 . 1 . . . . 173 ILE HG2 . 16481 1 1608 . 1 1 140 140 ILE HG23 H 1 0.700 0.02 . 1 . . . . 173 ILE HG2 . 16481 1 1609 . 1 1 140 140 ILE C C 13 174.48 0.1 . 1 . . . . 173 ILE C . 16481 1 1610 . 1 1 140 140 ILE CA C 13 65.57 0.1 . 1 . . . . 173 ILE CA . 16481 1 1611 . 1 1 140 140 ILE CB C 13 36.74 0.1 . 1 . . . . 173 ILE CB . 16481 1 1612 . 1 1 140 140 ILE CD1 C 13 12.70 0.1 . 1 . . . . 173 ILE CD1 . 16481 1 1613 . 1 1 140 140 ILE CG1 C 13 27.98 0.1 . 1 . . . . 173 ILE CG1 . 16481 1 1614 . 1 1 140 140 ILE CG2 C 13 16.95 0.1 . 1 . . . . 173 ILE CG2 . 16481 1 1615 . 1 1 140 140 ILE N N 15 130.25 0.2 . 1 . . . . 173 ILE N . 16481 1 1616 . 1 1 141 141 MET H H 1 8.249 0.02 . 1 . . . . 174 MET H . 16481 1 1617 . 1 1 141 141 MET HA H 1 4.550 0.02 . 1 . . . . 174 MET HA . 16481 1 1618 . 1 1 141 141 MET HB2 H 1 1.858 0.02 . 2 . . . . 174 MET HB2 . 16481 1 1619 . 1 1 141 141 MET HB3 H 1 1.785 0.02 . 2 . . . . 174 MET HB3 . 16481 1 1620 . 1 1 141 141 MET HG2 H 1 1.582 0.02 . 2 . . . . 174 MET HG2 . 16481 1 1621 . 1 1 141 141 MET HG3 H 1 1.079 0.02 . 2 . . . . 174 MET HG3 . 16481 1 1622 . 1 1 141 141 MET C C 13 174.38 0.1 . 1 . . . . 174 MET C . 16481 1 1623 . 1 1 141 141 MET CA C 13 56.40 0.1 . 1 . . . . 174 MET CA . 16481 1 1624 . 1 1 141 141 MET CB C 13 33.45 0.1 . 1 . . . . 174 MET CB . 16481 1 1625 . 1 1 141 141 MET CG C 13 30.71 0.1 . 1 . . . . 174 MET CG . 16481 1 1626 . 1 1 141 141 MET N N 15 114.95 0.2 . 1 . . . . 174 MET N . 16481 1 1627 . 1 1 142 142 GLU H H 1 8.460 0.02 . 1 . . . . 175 GLU H . 16481 1 1628 . 1 1 142 142 GLU HA H 1 4.844 0.02 . 1 . . . . 175 GLU HA . 16481 1 1629 . 1 1 142 142 GLU HB2 H 1 2.194 0.02 . 2 . . . . 175 GLU HB2 . 16481 1 1630 . 1 1 142 142 GLU HB3 H 1 1.993 0.02 . 2 . . . . 175 GLU HB3 . 16481 1 1631 . 1 1 142 142 GLU HG2 H 1 2.488 0.02 . 2 . . . . 175 GLU HG2 . 16481 1 1632 . 1 1 142 142 GLU HG3 H 1 2.369 0.02 . 2 . . . . 175 GLU HG3 . 16481 1 1633 . 1 1 142 142 GLU C C 13 174.35 0.1 . 1 . . . . 175 GLU C . 16481 1 1634 . 1 1 142 142 GLU CA C 13 56.40 0.1 . 1 . . . . 175 GLU CA . 16481 1 1635 . 1 1 142 142 GLU CB C 13 33.27 0.1 . 1 . . . . 175 GLU CB . 16481 1 1636 . 1 1 142 142 GLU CG C 13 34.69 0.1 . 1 . . . . 175 GLU CG . 16481 1 1637 . 1 1 142 142 GLU N N 15 122.80 0.2 . 1 . . . . 175 GLU N . 16481 1 1638 . 1 1 143 143 PHE H H 1 7.856 0.02 . 1 . . . . 176 PHE H . 16481 1 1639 . 1 1 143 143 PHE HA H 1 4.821 0.02 . 1 . . . . 176 PHE HA . 16481 1 1640 . 1 1 143 143 PHE HB2 H 1 3.054 0.02 . 2 . . . . 176 PHE HB2 . 16481 1 1641 . 1 1 143 143 PHE HB3 H 1 2.456 0.02 . 2 . . . . 176 PHE HB3 . 16481 1 1642 . 1 1 143 143 PHE C C 13 169.96 0.1 . 1 . . . . 176 PHE C . 16481 1 1643 . 1 1 143 143 PHE CA C 13 56.00 0.1 . 1 . . . . 176 PHE CA . 16481 1 1644 . 1 1 143 143 PHE CB C 13 44.06 0.1 . 1 . . . . 176 PHE CB . 16481 1 1645 . 1 1 143 143 PHE N N 15 124.09 0.2 . 1 . . . . 176 PHE N . 16481 1 1646 . 1 1 144 144 LEU H H 1 8.299 0.02 . 1 . . . . 177 LEU H . 16481 1 1647 . 1 1 144 144 LEU HA H 1 4.775 0.02 . 1 . . . . 177 LEU HA . 16481 1 1648 . 1 1 144 144 LEU HB2 H 1 1.257 0.02 . 2 . . . . 177 LEU HB2 . 16481 1 1649 . 1 1 144 144 LEU HB3 H 1 0.938 0.02 . 2 . . . . 177 LEU HB3 . 16481 1 1650 . 1 1 144 144 LEU HD11 H 1 -0.319 0.02 . 2 . . . . 177 LEU HD1 . 16481 1 1651 . 1 1 144 144 LEU HD12 H 1 -0.319 0.02 . 2 . . . . 177 LEU HD1 . 16481 1 1652 . 1 1 144 144 LEU HD13 H 1 -0.319 0.02 . 2 . . . . 177 LEU HD1 . 16481 1 1653 . 1 1 144 144 LEU HD21 H 1 -0.548 0.02 . 2 . . . . 177 LEU HD2 . 16481 1 1654 . 1 1 144 144 LEU HD22 H 1 -0.548 0.02 . 2 . . . . 177 LEU HD2 . 16481 1 1655 . 1 1 144 144 LEU HD23 H 1 -0.548 0.02 . 2 . . . . 177 LEU HD2 . 16481 1 1656 . 1 1 144 144 LEU HG H 1 0.618 0.02 . 1 . . . . 177 LEU HG . 16481 1 1657 . 1 1 144 144 LEU C C 13 178.87 0.1 . 1 . . . . 177 LEU C . 16481 1 1658 . 1 1 144 144 LEU CA C 13 52.42 0.1 . 1 . . . . 177 LEU CA . 16481 1 1659 . 1 1 144 144 LEU CB C 13 42.86 0.1 . 1 . . . . 177 LEU CB . 16481 1 1660 . 1 1 144 144 LEU CD1 C 13 23.99 0.1 . 2 . . . . 177 LEU CD1 . 16481 1 1661 . 1 1 144 144 LEU CD2 C 13 22.26 0.1 . 2 . . . . 177 LEU CD2 . 16481 1 1662 . 1 1 144 144 LEU CG C 13 26.51 0.1 . 1 . . . . 177 LEU CG . 16481 1 1663 . 1 1 144 144 LEU N N 15 123.12 0.2 . 1 . . . . 177 LEU N . 16481 1 1664 . 1 1 145 145 GLY H H 1 8.436 0.02 . 1 . . . . 178 GLY H . 16481 1 1665 . 1 1 145 145 GLY HA2 H 1 4.217 0.02 . 2 . . . . 178 GLY HA2 . 16481 1 1666 . 1 1 145 145 GLY HA3 H 1 3.698 0.02 . 2 . . . . 178 GLY HA3 . 16481 1 1667 . 1 1 145 145 GLY C C 13 174.71 0.1 . 1 . . . . 178 GLY C . 16481 1 1668 . 1 1 145 145 GLY CA C 13 47.77 0.1 . 1 . . . . 178 GLY CA . 16481 1 1669 . 1 1 145 145 GLY N N 15 105.91 0.2 . 1 . . . . 178 GLY N . 16481 1 1670 . 1 1 146 146 HIS H H 1 7.626 0.02 . 1 . . . . 179 HIS H . 16481 1 1671 . 1 1 146 146 HIS HA H 1 4.741 0.02 . 1 . . . . 179 HIS HA . 16481 1 1672 . 1 1 146 146 HIS HB2 H 1 3.406 0.02 . 2 . . . . 179 HIS HB2 . 16481 1 1673 . 1 1 146 146 HIS HB3 H 1 2.428 0.02 . 2 . . . . 179 HIS HB3 . 16481 1 1674 . 1 1 146 146 HIS C C 13 174.32 0.1 . 1 . . . . 179 HIS C . 16481 1 1675 . 1 1 146 146 HIS CA C 13 56.00 0.1 . 1 . . . . 179 HIS CA . 16481 1 1676 . 1 1 146 146 HIS CB C 13 30.54 0.1 . 1 . . . . 179 HIS CB . 16481 1 1677 . 1 1 146 146 HIS N N 15 115.23 0.2 . 1 . . . . 179 HIS N . 16481 1 1678 . 1 1 147 147 GLU H H 1 7.481 0.02 . 1 . . . . 180 GLU H . 16481 1 1679 . 1 1 147 147 GLU HA H 1 4.688 0.02 . 1 . . . . 180 GLU HA . 16481 1 1680 . 1 1 147 147 GLU HB2 H 1 1.715 0.02 . 2 . . . . 180 GLU HB2 . 16481 1 1681 . 1 1 147 147 GLU HB3 H 1 1.237 0.02 . 2 . . . . 180 GLU HB3 . 16481 1 1682 . 1 1 147 147 GLU HG2 H 1 1.634 0.02 . 2 . . . . 180 GLU HG2 . 16481 1 1683 . 1 1 147 147 GLU HG3 H 1 1.348 0.02 . 2 . . . . 180 GLU HG3 . 16481 1 1684 . 1 1 147 147 GLU C C 13 173.83 0.1 . 1 . . . . 180 GLU C . 16481 1 1685 . 1 1 147 147 GLU CA C 13 53.48 0.1 . 1 . . . . 180 GLU CA . 16481 1 1686 . 1 1 147 147 GLU CB C 13 30.10 0.1 . 1 . . . . 180 GLU CB . 16481 1 1687 . 1 1 147 147 GLU CG C 13 35.30 0.1 . 1 . . . . 180 GLU CG . 16481 1 1688 . 1 1 147 147 GLU N N 15 123.68 0.2 . 1 . . . . 180 GLU N . 16481 1 1689 . 1 1 148 148 PRO HA H 1 4.872 0.02 . 1 . . . . 181 PRO HA . 16481 1 1690 . 1 1 148 148 PRO HB2 H 1 2.294 0.02 . 2 . . . . 181 PRO HB2 . 16481 1 1691 . 1 1 148 148 PRO HB3 H 1 2.150 0.02 . 2 . . . . 181 PRO HB3 . 16481 1 1692 . 1 1 148 148 PRO HD2 H 1 3.670 0.02 . 2 . . . . 181 PRO HD2 . 16481 1 1693 . 1 1 148 148 PRO HD3 H 1 3.330 0.02 . 2 . . . . 181 PRO HD3 . 16481 1 1694 . 1 1 148 148 PRO HG2 H 1 1.910 0.02 . 2 . . . . 181 PRO HG2 . 16481 1 1695 . 1 1 148 148 PRO HG3 H 1 1.881 0.02 . 2 . . . . 181 PRO HG3 . 16481 1 1696 . 1 1 148 148 PRO C C 13 175.72 0.1 . 1 . . . . 181 PRO C . 16481 1 1697 . 1 1 148 148 PRO CA C 13 65.17 0.1 . 1 . . . . 181 PRO CA . 16481 1 1698 . 1 1 148 148 PRO CB C 13 33.17 0.1 . 1 . . . . 181 PRO CB . 16481 1 1699 . 1 1 148 148 PRO CD C 13 50.31 0.1 . 1 . . . . 181 PRO CD . 16481 1 1700 . 1 1 148 148 PRO CG C 13 27.44 0.1 . 1 . . . . 181 PRO CG . 16481 1 1701 . 1 1 149 149 ARG H H 1 8.356 0.02 . 1 . . . . 182 ARG H . 16481 1 1702 . 1 1 149 149 ARG HA H 1 4.635 0.02 . 1 . . . . 182 ARG HA . 16481 1 1703 . 1 1 149 149 ARG HB2 H 1 2.273 0.02 . 2 . . . . 182 ARG HB2 . 16481 1 1704 . 1 1 149 149 ARG HB3 H 1 1.789 0.02 . 2 . . . . 182 ARG HB3 . 16481 1 1705 . 1 1 149 149 ARG HD2 H 1 3.360 0.02 . 2 . . . . 182 ARG HD2 . 16481 1 1706 . 1 1 149 149 ARG HD3 H 1 3.059 0.02 . 2 . . . . 182 ARG HD3 . 16481 1 1707 . 1 1 149 149 ARG HG2 H 1 1.698 0.02 . 2 . . . . 182 ARG HG2 . 16481 1 1708 . 1 1 149 149 ARG HG3 H 1 1.442 0.02 . 2 . . . . 182 ARG HG3 . 16481 1 1709 . 1 1 149 149 ARG C C 13 174.60 0.1 . 1 . . . . 182 ARG C . 16481 1 1710 . 1 1 149 149 ARG CA C 13 56.13 0.1 . 1 . . . . 182 ARG CA . 16481 1 1711 . 1 1 149 149 ARG CB C 13 30.87 0.1 . 1 . . . . 182 ARG CB . 16481 1 1712 . 1 1 149 149 ARG CD C 13 43.01 0.1 . 1 . . . . 182 ARG CD . 16481 1 1713 . 1 1 149 149 ARG CG C 13 29.58 0.1 . 1 . . . . 182 ARG CG . 16481 1 1714 . 1 1 149 149 ARG N N 15 115.23 0.2 . 1 . . . . 182 ARG N . 16481 1 1715 . 1 1 150 150 THR H H 1 7.669 0.02 . 1 . . . . 183 THR H . 16481 1 1716 . 1 1 150 150 THR HA H 1 5.877 0.02 . 1 . . . . 183 THR HA . 16481 1 1717 . 1 1 150 150 THR HB H 1 3.633 0.02 . 1 . . . . 183 THR HB . 16481 1 1718 . 1 1 150 150 THR HG21 H 1 0.807 0.02 . 1 . . . . 183 THR HG2 . 16481 1 1719 . 1 1 150 150 THR HG22 H 1 0.807 0.02 . 1 . . . . 183 THR HG2 . 16481 1 1720 . 1 1 150 150 THR HG23 H 1 0.807 0.02 . 1 . . . . 183 THR HG2 . 16481 1 1721 . 1 1 150 150 THR C C 13 173.48 0.1 . 1 . . . . 183 THR C . 16481 1 1722 . 1 1 150 150 THR CA C 13 62.24 0.1 . 1 . . . . 183 THR CA . 16481 1 1723 . 1 1 150 150 THR CB C 13 72.74 0.1 . 1 . . . . 183 THR CB . 16481 1 1724 . 1 1 150 150 THR CG2 C 13 22.53 0.1 . 1 . . . . 183 THR CG2 . 16481 1 1725 . 1 1 150 150 THR N N 15 117.09 0.2 . 1 . . . . 183 THR N . 16481 1 1726 . 1 1 151 151 ILE H H 1 8.818 0.02 . 1 . . . . 184 ILE H . 16481 1 1727 . 1 1 151 151 ILE HA H 1 4.942 0.02 . 1 . . . . 184 ILE HA . 16481 1 1728 . 1 1 151 151 ILE HB H 1 1.728 0.02 . 1 . . . . 184 ILE HB . 16481 1 1729 . 1 1 151 151 ILE HD11 H 1 0.823 0.02 . 1 . . . . 184 ILE HD1 . 16481 1 1730 . 1 1 151 151 ILE HD12 H 1 0.823 0.02 . 1 . . . . 184 ILE HD1 . 16481 1 1731 . 1 1 151 151 ILE HD13 H 1 0.823 0.02 . 1 . . . . 184 ILE HD1 . 16481 1 1732 . 1 1 151 151 ILE HG12 H 1 1.333 0.02 . 2 . . . . 184 ILE HG12 . 16481 1 1733 . 1 1 151 151 ILE HG13 H 1 0.989 0.02 . 2 . . . . 184 ILE HG13 . 16481 1 1734 . 1 1 151 151 ILE HG21 H 1 0.271 0.02 . 1 . . . . 184 ILE HG2 . 16481 1 1735 . 1 1 151 151 ILE HG22 H 1 0.271 0.02 . 1 . . . . 184 ILE HG2 . 16481 1 1736 . 1 1 151 151 ILE HG23 H 1 0.271 0.02 . 1 . . . . 184 ILE HG2 . 16481 1 1737 . 1 1 151 151 ILE C C 13 173.66 0.1 . 1 . . . . 184 ILE C . 16481 1 1738 . 1 1 151 151 ILE CA C 13 59.46 0.1 . 1 . . . . 184 ILE CA . 16481 1 1739 . 1 1 151 151 ILE CB C 13 44.47 0.1 . 1 . . . . 184 ILE CB . 16481 1 1740 . 1 1 151 151 ILE CD1 C 13 15.76 0.1 . 1 . . . . 184 ILE CD1 . 16481 1 1741 . 1 1 151 151 ILE CG1 C 13 26.51 0.1 . 1 . . . . 184 ILE CG1 . 16481 1 1742 . 1 1 151 151 ILE CG2 C 13 19.74 0.1 . 1 . . . . 184 ILE CG2 . 16481 1 1743 . 1 1 151 151 ILE N N 15 119.33 0.2 . 1 . . . . 184 ILE N . 16481 1 1744 . 1 1 152 152 HIS H H 1 8.424 0.02 . 1 . . . . 185 HIS H . 16481 1 1745 . 1 1 152 152 HIS HA H 1 5.230 0.02 . 1 . . . . 185 HIS HA . 16481 1 1746 . 1 1 152 152 HIS HB2 H 1 2.821 0.02 . 2 . . . . 185 HIS HB2 . 16481 1 1747 . 1 1 152 152 HIS HB3 H 1 2.771 0.02 . 2 . . . . 185 HIS HB3 . 16481 1 1748 . 1 1 152 152 HIS C C 13 173.72 0.1 . 1 . . . . 185 HIS C . 16481 1 1749 . 1 1 152 152 HIS CA C 13 54.81 0.1 . 1 . . . . 185 HIS CA . 16481 1 1750 . 1 1 152 152 HIS CB C 13 33.92 0.1 . 1 . . . . 185 HIS CB . 16481 1 1751 . 1 1 152 152 HIS N N 15 117.16 0.2 . 1 . . . . 185 HIS N . 16481 1 1752 . 1 1 153 153 GLY H H 1 8.343 0.02 . 1 . . . . 186 GLY H . 16481 1 1753 . 1 1 153 153 GLY HA2 H 1 4.674 0.02 . 2 . . . . 186 GLY HA2 . 16481 1 1754 . 1 1 153 153 GLY HA3 H 1 2.982 0.02 . 2 . . . . 186 GLY HA3 . 16481 1 1755 . 1 1 153 153 GLY C C 13 173.03 0.1 . 1 . . . . 186 GLY C . 16481 1 1756 . 1 1 153 153 GLY CA C 13 44.84 0.1 . 1 . . . . 186 GLY CA . 16481 1 1757 . 1 1 153 153 GLY N N 15 110.20 0.2 . 1 . . . . 186 GLY N . 16481 1 1758 . 1 1 154 154 THR H H 1 7.986 0.02 . 1 . . . . 187 THR H . 16481 1 1759 . 1 1 154 154 THR HA H 1 5.123 0.02 . 1 . . . . 187 THR HA . 16481 1 1760 . 1 1 154 154 THR HB H 1 4.111 0.02 . 1 . . . . 187 THR HB . 16481 1 1761 . 1 1 154 154 THR HG21 H 1 0.507 0.02 . 1 . . . . 187 THR HG2 . 16481 1 1762 . 1 1 154 154 THR HG22 H 1 0.507 0.02 . 1 . . . . 187 THR HG2 . 16481 1 1763 . 1 1 154 154 THR HG23 H 1 0.507 0.02 . 1 . . . . 187 THR HG2 . 16481 1 1764 . 1 1 154 154 THR C C 13 173.53 0.1 . 1 . . . . 187 THR C . 16481 1 1765 . 1 1 154 154 THR CA C 13 62.24 0.1 . 1 . . . . 187 THR CA . 16481 1 1766 . 1 1 154 154 THR CB C 13 72.34 0.1 . 1 . . . . 187 THR CB . 16481 1 1767 . 1 1 154 154 THR CG2 C 13 22.66 0.1 . 1 . . . . 187 THR CG2 . 16481 1 1768 . 1 1 154 154 THR N N 15 116.24 0.2 . 1 . . . . 187 THR N . 16481 1 1769 . 1 1 155 155 VAL H H 1 7.580 0.02 . 9 . . . . 188 VAL H . 16481 1 1770 . 1 1 155 155 VAL HA H 1 5.385 0.02 . 1 . . . . 188 VAL HA . 16481 1 1771 . 1 1 155 155 VAL HB H 1 2.108 0.02 . 1 . . . . 188 VAL HB . 16481 1 1772 . 1 1 155 155 VAL HG11 H 1 0.872 0.02 . 2 . . . . 188 VAL HG1 . 16481 1 1773 . 1 1 155 155 VAL HG12 H 1 0.872 0.02 . 2 . . . . 188 VAL HG1 . 16481 1 1774 . 1 1 155 155 VAL HG13 H 1 0.872 0.02 . 2 . . . . 188 VAL HG1 . 16481 1 1775 . 1 1 155 155 VAL HG21 H 1 0.798 0.02 . 2 . . . . 188 VAL HG2 . 16481 1 1776 . 1 1 155 155 VAL HG22 H 1 0.798 0.02 . 2 . . . . 188 VAL HG2 . 16481 1 1777 . 1 1 155 155 VAL HG23 H 1 0.798 0.02 . 2 . . . . 188 VAL HG2 . 16481 1 1778 . 1 1 155 155 VAL C C 13 172.74 0.1 . 1 . . . . 188 VAL C . 16481 1 1779 . 1 1 155 155 VAL CA C 13 59.85 0.1 . 1 . . . . 188 VAL CA . 16481 1 1780 . 1 1 155 155 VAL CB C 13 35.42 0.1 . 1 . . . . 188 VAL CB . 16481 1 1781 . 1 1 155 155 VAL CG1 C 13 21.47 0.1 . 2 . . . . 188 VAL CG1 . 16481 1 1782 . 1 1 155 155 VAL CG2 C 13 22.93 0.1 . 2 . . . . 188 VAL CG2 . 16481 1 1783 . 1 1 155 155 VAL N N 15 119.19 0.2 . 9 . . . . 188 VAL N . 16481 1 1784 . 1 1 156 156 HIS H H 1 8.893 0.02 . 1 . . . . 189 HIS H . 16481 1 1785 . 1 1 156 156 HIS HA H 1 5.707 0.02 . 1 . . . . 189 HIS HA . 16481 1 1786 . 1 1 156 156 HIS HB2 H 1 3.003 0.02 . 2 . . . . 189 HIS HB2 . 16481 1 1787 . 1 1 156 156 HIS HB3 H 1 2.569 0.02 . 2 . . . . 189 HIS HB3 . 16481 1 1788 . 1 1 156 156 HIS C C 13 174.73 0.1 . 1 . . . . 189 HIS C . 16481 1 1789 . 1 1 156 156 HIS CA C 13 53.74 0.1 . 1 . . . . 189 HIS CA . 16481 1 1790 . 1 1 156 156 HIS CB C 13 35.55 0.1 . 1 . . . . 189 HIS CB . 16481 1 1791 . 1 1 156 156 HIS N N 15 120.08 0.2 . 1 . . . . 189 HIS N . 16481 1 1792 . 1 1 157 157 GLY H H 1 6.797 0.02 . 1 . . . . 190 GLY H . 16481 1 1793 . 1 1 157 157 GLY HA2 H 1 3.873 0.02 . 2 . . . . 190 GLY HA2 . 16481 1 1794 . 1 1 157 157 GLY HA3 H 1 2.874 0.02 . 2 . . . . 190 GLY HA3 . 16481 1 1795 . 1 1 157 157 GLY C C 13 170.34 0.1 . 1 . . . . 190 GLY C . 16481 1 1796 . 1 1 157 157 GLY CA C 13 43.78 0.1 . 1 . . . . 190 GLY CA . 16481 1 1797 . 1 1 157 157 GLY N N 15 109.35 0.2 . 1 . . . . 190 GLY N . 16481 1 1798 . 1 1 158 158 PRO HA H 1 3.786 0.02 . 1 . . . . 191 PRO HA . 16481 1 1799 . 1 1 158 158 PRO HB2 H 1 2.061 0.02 . 2 . . . . 191 PRO HB2 . 16481 1 1800 . 1 1 158 158 PRO HB3 H 1 1.908 0.02 . 2 . . . . 191 PRO HB3 . 16481 1 1801 . 1 1 158 158 PRO HD2 H 1 3.245 0.02 . 2 . . . . 191 PRO HD2 . 16481 1 1802 . 1 1 158 158 PRO HD3 H 1 3.072 0.02 . 2 . . . . 191 PRO HD3 . 16481 1 1803 . 1 1 158 158 PRO HG2 H 1 2.504 0.02 . 2 . . . . 191 PRO HG2 . 16481 1 1804 . 1 1 158 158 PRO HG3 H 1 1.962 0.02 . 2 . . . . 191 PRO HG3 . 16481 1 1805 . 1 1 158 158 PRO C C 13 175.16 0.1 . 1 . . . . 191 PRO C . 16481 1 1806 . 1 1 158 158 PRO CA C 13 63.84 0.1 . 1 . . . . 191 PRO CA . 16481 1 1807 . 1 1 158 158 PRO CB C 13 30.51 0.1 . 1 . . . . 191 PRO CB . 16481 1 1808 . 1 1 158 158 PRO CD C 13 48.60 0.1 . 1 . . . . 191 PRO CD . 16481 1 1809 . 1 1 158 158 PRO CG C 13 27.85 0.1 . 1 . . . . 191 PRO CG . 16481 1 1810 . 1 1 159 159 GLY H H 1 8.205 0.02 . 1 . . . . 192 GLY H . 16481 1 1811 . 1 1 159 159 GLY HA2 H 1 3.891 0.02 . 2 . . . . 192 GLY HA2 . 16481 1 1812 . 1 1 159 159 GLY HA3 H 1 3.231 0.02 . 2 . . . . 192 GLY HA3 . 16481 1 1813 . 1 1 159 159 GLY C C 13 172.61 0.1 . 1 . . . . 192 GLY C . 16481 1 1814 . 1 1 159 159 GLY CA C 13 44.58 0.1 . 1 . . . . 192 GLY CA . 16481 1 1815 . 1 1 159 159 GLY N N 15 116.63 0.2 . 1 . . . . 192 GLY N . 16481 1 1816 . 1 1 160 160 TYR H H 1 7.661 0.02 . 1 . . . . 193 TYR H . 16481 1 1817 . 1 1 160 160 TYR HA H 1 4.500 0.02 . 1 . . . . 193 TYR HA . 16481 1 1818 . 1 1 160 160 TYR HB2 H 1 2.984 0.02 . 2 . . . . 193 TYR HB2 . 16481 1 1819 . 1 1 160 160 TYR HB3 H 1 2.339 0.02 . 2 . . . . 193 TYR HB3 . 16481 1 1820 . 1 1 160 160 TYR C C 13 174.19 0.1 . 1 . . . . 193 TYR C . 16481 1 1821 . 1 1 160 160 TYR CA C 13 53.35 0.1 . 1 . . . . 193 TYR CA . 16481 1 1822 . 1 1 160 160 TYR CB C 13 35.19 0.1 . 1 . . . . 193 TYR CB . 16481 1 1823 . 1 1 160 160 TYR N N 15 119.77 0.2 . 1 . . . . 193 TYR N . 16481 1 1824 . 1 1 161 161 SER H H 1 7.168 0.02 . 1 . . . . 194 SER H . 16481 1 1825 . 1 1 161 161 SER HA H 1 5.406 0.02 . 1 . . . . 194 SER HA . 16481 1 1826 . 1 1 161 161 SER HB2 H 1 3.689 0.02 . 2 . . . . 194 SER HB2 . 16481 1 1827 . 1 1 161 161 SER HB3 H 1 3.495 0.02 . 2 . . . . 194 SER HB3 . 16481 1 1828 . 1 1 161 161 SER C C 13 177.27 0.1 . 1 . . . . 194 SER C . 16481 1 1829 . 1 1 161 161 SER CA C 13 55.87 0.1 . 1 . . . . 194 SER CA . 16481 1 1830 . 1 1 161 161 SER CB C 13 67.69 0.1 . 1 . . . . 194 SER CB . 16481 1 1831 . 1 1 161 161 SER N N 15 111.69 0.2 . 1 . . . . 194 SER N . 16481 1 1832 . 1 1 162 162 GLY H H 1 11.453 0.02 . 1 . . . . 195 GLY H . 16481 1 1833 . 1 1 162 162 GLY HA2 H 1 4.252 0.02 . 2 . . . . 195 GLY HA2 . 16481 1 1834 . 1 1 162 162 GLY HA3 H 1 4.039 0.02 . 2 . . . . 195 GLY HA3 . 16481 1 1835 . 1 1 162 162 GLY C C 13 177.57 0.1 . 1 . . . . 195 GLY C . 16481 1 1836 . 1 1 162 162 GLY CA C 13 46.70 0.1 . 1 . . . . 195 GLY CA . 16481 1 1837 . 1 1 162 162 GLY N N 15 116.51 0.2 . 1 . . . . 195 GLY N . 16481 1 1838 . 1 1 163 163 SER HA H 1 4.217 0.02 . 1 . . . . 196 SER HA . 16481 1 1839 . 1 1 163 163 SER HB2 H 1 3.987 0.02 . 2 . . . . 196 SER HB2 . 16481 1 1840 . 1 1 163 163 SER HB3 H 1 3.923 0.02 . 2 . . . . 196 SER HB3 . 16481 1 1841 . 1 1 163 163 SER C C 13 175.05 0.1 . 1 . . . . 196 SER C . 16481 1 1842 . 1 1 163 163 SER CA C 13 60.92 0.1 . 1 . . . . 196 SER CA . 16481 1 1843 . 1 1 163 163 SER CB C 13 62.78 0.1 . 1 . . . . 196 SER CB . 16481 1 1844 . 1 1 164 164 LYS H H 1 7.663 0.02 . 1 . . . . 197 LYS H . 16481 1 1845 . 1 1 164 164 LYS HA H 1 4.457 0.02 . 1 . . . . 197 LYS HA . 16481 1 1846 . 1 1 164 164 LYS HB2 H 1 2.283 0.02 . 2 . . . . 197 LYS HB2 . 16481 1 1847 . 1 1 164 164 LYS HB3 H 1 1.797 0.02 . 2 . . . . 197 LYS HB3 . 16481 1 1848 . 1 1 164 164 LYS HD2 H 1 1.770 0.02 . 2 . . . . 197 LYS HD2 . 16481 1 1849 . 1 1 164 164 LYS HD3 H 1 1.770 0.02 . 2 . . . . 197 LYS HD3 . 16481 1 1850 . 1 1 164 164 LYS HE2 H 1 3.105 0.02 . 2 . . . . 197 LYS HE2 . 16481 1 1851 . 1 1 164 164 LYS HE3 H 1 3.105 0.02 . 2 . . . . 197 LYS HE3 . 16481 1 1852 . 1 1 164 164 LYS HG2 H 1 1.552 0.02 . 2 . . . . 197 LYS HG2 . 16481 1 1853 . 1 1 164 164 LYS HG3 H 1 1.424 0.02 . 2 . . . . 197 LYS HG3 . 16481 1 1854 . 1 1 164 164 LYS C C 13 175.93 0.1 . 1 . . . . 197 LYS C . 16481 1 1855 . 1 1 164 164 LYS CA C 13 55.34 0.1 . 1 . . . . 197 LYS CA . 16481 1 1856 . 1 1 164 164 LYS CB C 13 31.97 0.1 . 1 . . . . 197 LYS CB . 16481 1 1857 . 1 1 164 164 LYS CD C 13 28.93 0.1 . 1 . . . . 197 LYS CD . 16481 1 1858 . 1 1 164 164 LYS CE C 13 42.33 0.1 . 1 . . . . 197 LYS CE . 16481 1 1859 . 1 1 164 164 LYS CG C 13 25.19 0.1 . 1 . . . . 197 LYS CG . 16481 1 1860 . 1 1 164 164 LYS N N 15 120.13 0.2 . 1 . . . . 197 LYS N . 16481 1 1861 . 1 1 165 165 GLY H H 1 7.307 0.02 . 1 . . . . 198 GLY H . 16481 1 1862 . 1 1 165 165 GLY HA2 H 1 4.169 0.02 . 2 . . . . 198 GLY HA2 . 16481 1 1863 . 1 1 165 165 GLY HA3 H 1 2.868 0.02 . 2 . . . . 198 GLY HA3 . 16481 1 1864 . 1 1 165 165 GLY C C 13 173.42 0.1 . 1 . . . . 198 GLY C . 16481 1 1865 . 1 1 165 165 GLY CA C 13 45.51 0.1 . 1 . . . . 198 GLY CA . 16481 1 1866 . 1 1 165 165 GLY N N 15 105.27 0.2 . 1 . . . . 198 GLY N . 16481 1 1867 . 1 1 166 166 ILE H H 1 8.121 0.02 . 1 . . . . 199 ILE H . 16481 1 1868 . 1 1 166 166 ILE HA H 1 4.249 0.02 . 1 . . . . 199 ILE HA . 16481 1 1869 . 1 1 166 166 ILE HB H 1 1.990 0.02 . 1 . . . . 199 ILE HB . 16481 1 1870 . 1 1 166 166 ILE HD11 H 1 0.781 0.02 . 1 . . . . 199 ILE HD1 . 16481 1 1871 . 1 1 166 166 ILE HD12 H 1 0.781 0.02 . 1 . . . . 199 ILE HD1 . 16481 1 1872 . 1 1 166 166 ILE HD13 H 1 0.781 0.02 . 1 . . . . 199 ILE HD1 . 16481 1 1873 . 1 1 166 166 ILE HG12 H 1 1.888 0.02 . 2 . . . . 199 ILE HG12 . 16481 1 1874 . 1 1 166 166 ILE HG13 H 1 1.153 0.02 . 2 . . . . 199 ILE HG13 . 16481 1 1875 . 1 1 166 166 ILE HG21 H 1 1.014 0.02 . 1 . . . . 199 ILE HG2 . 16481 1 1876 . 1 1 166 166 ILE HG22 H 1 1.014 0.02 . 1 . . . . 199 ILE HG2 . 16481 1 1877 . 1 1 166 166 ILE HG23 H 1 1.014 0.02 . 1 . . . . 199 ILE HG2 . 16481 1 1878 . 1 1 166 166 ILE C C 13 176.21 0.1 . 1 . . . . 199 ILE C . 16481 1 1879 . 1 1 166 166 ILE CA C 13 62.38 0.1 . 1 . . . . 199 ILE CA . 16481 1 1880 . 1 1 166 166 ILE CB C 13 36.73 0.1 . 1 . . . . 199 ILE CB . 16481 1 1881 . 1 1 166 166 ILE CD1 C 13 13.76 0.1 . 1 . . . . 199 ILE CD1 . 16481 1 1882 . 1 1 166 166 ILE CG1 C 13 27.05 0.1 . 1 . . . . 199 ILE CG1 . 16481 1 1883 . 1 1 166 166 ILE CG2 C 13 18.68 0.1 . 1 . . . . 199 ILE CG2 . 16481 1 1884 . 1 1 166 166 ILE N N 15 121.50 0.2 . 1 . . . . 199 ILE N . 16481 1 1885 . 1 1 167 167 THR H H 1 7.970 0.02 . 1 . . . . 200 THR H . 16481 1 1886 . 1 1 167 167 THR HA H 1 5.354 0.02 . 1 . . . . 200 THR HA . 16481 1 1887 . 1 1 167 167 THR HB H 1 3.619 0.02 . 1 . . . . 200 THR HB . 16481 1 1888 . 1 1 167 167 THR HG21 H 1 0.961 0.02 . 1 . . . . 200 THR HG2 . 16481 1 1889 . 1 1 167 167 THR HG22 H 1 0.961 0.02 . 1 . . . . 200 THR HG2 . 16481 1 1890 . 1 1 167 167 THR HG23 H 1 0.961 0.02 . 1 . . . . 200 THR HG2 . 16481 1 1891 . 1 1 167 167 THR C C 13 171.21 0.1 . 1 . . . . 200 THR C . 16481 1 1892 . 1 1 167 167 THR CA C 13 59.32 0.1 . 1 . . . . 200 THR CA . 16481 1 1893 . 1 1 167 167 THR CB C 13 71.14 0.1 . 1 . . . . 200 THR CB . 16481 1 1894 . 1 1 167 167 THR CG2 C 13 18.15 0.1 . 1 . . . . 200 THR CG2 . 16481 1 1895 . 1 1 167 167 THR N N 15 125.09 0.2 . 1 . . . . 200 THR N . 16481 1 1896 . 1 1 168 168 ARG H H 1 8.143 0.02 . 1 . . . . 201 ARG H . 16481 1 1897 . 1 1 168 168 ARG HA H 1 4.149 0.02 . 1 . . . . 201 ARG HA . 16481 1 1898 . 1 1 168 168 ARG HB2 H 1 1.173 0.02 . 2 . . . . 201 ARG HB2 . 16481 1 1899 . 1 1 168 168 ARG HB3 H 1 0.841 0.02 . 2 . . . . 201 ARG HB3 . 16481 1 1900 . 1 1 168 168 ARG HD2 H 1 3.529 0.02 . 2 . . . . 201 ARG HD2 . 16481 1 1901 . 1 1 168 168 ARG HD3 H 1 3.510 0.02 . 2 . . . . 201 ARG HD3 . 16481 1 1902 . 1 1 168 168 ARG HG2 H 1 1.893 0.02 . 2 . . . . 201 ARG HG2 . 16481 1 1903 . 1 1 168 168 ARG HG3 H 1 1.708 0.02 . 2 . . . . 201 ARG HG3 . 16481 1 1904 . 1 1 168 168 ARG C C 13 172.73 0.1 . 1 . . . . 201 ARG C . 16481 1 1905 . 1 1 168 168 ARG CA C 13 56.13 0.1 . 1 . . . . 201 ARG CA . 16481 1 1906 . 1 1 168 168 ARG CB C 13 33.93 0.1 . 1 . . . . 201 ARG CB . 16481 1 1907 . 1 1 168 168 ARG CD C 13 43.59 0.1 . 1 . . . . 201 ARG CD . 16481 1 1908 . 1 1 168 168 ARG CG C 13 27.98 0.1 . 1 . . . . 201 ARG CG . 16481 1 1909 . 1 1 168 168 ARG N N 15 127.14 0.2 . 1 . . . . 201 ARG N . 16481 1 1910 . 1 1 169 169 ALA H H 1 7.756 0.02 . 1 . . . . 202 ALA H . 16481 1 1911 . 1 1 169 169 ALA HA H 1 5.075 0.02 . 1 . . . . 202 ALA HA . 16481 1 1912 . 1 1 169 169 ALA HB1 H 1 1.051 0.02 . 1 . . . . 202 ALA MB . 16481 1 1913 . 1 1 169 169 ALA HB2 H 1 1.051 0.02 . 1 . . . . 202 ALA MB . 16481 1 1914 . 1 1 169 169 ALA HB3 H 1 1.051 0.02 . 1 . . . . 202 ALA MB . 16481 1 1915 . 1 1 169 169 ALA C C 13 176.69 0.1 . 1 . . . . 202 ALA C . 16481 1 1916 . 1 1 169 169 ALA CA C 13 49.89 0.1 . 1 . . . . 202 ALA CA . 16481 1 1917 . 1 1 169 169 ALA CB C 13 21.33 0.1 . 1 . . . . 202 ALA CB . 16481 1 1918 . 1 1 169 169 ALA N N 15 124.89 0.2 . 1 . . . . 202 ALA N . 16481 1 1919 . 1 1 170 170 TYR H H 1 8.719 0.02 . 1 . . . . 203 TYR H . 16481 1 1920 . 1 1 170 170 TYR HA H 1 4.456 0.02 . 1 . . . . 203 TYR HA . 16481 1 1921 . 1 1 170 170 TYR HB2 H 1 1.914 0.02 . 2 . . . . 203 TYR HB2 . 16481 1 1922 . 1 1 170 170 TYR HB3 H 1 1.842 0.02 . 2 . . . . 203 TYR HB3 . 16481 1 1923 . 1 1 170 170 TYR C C 13 173.25 0.1 . 1 . . . . 203 TYR C . 16481 1 1924 . 1 1 170 170 TYR CA C 13 57.60 0.1 . 1 . . . . 203 TYR CA . 16481 1 1925 . 1 1 170 170 TYR CB C 13 40.49 0.1 . 1 . . . . 203 TYR CB . 16481 1 1926 . 1 1 170 170 TYR N N 15 122.79 0.2 . 1 . . . . 203 TYR N . 16481 1 1927 . 1 1 171 171 THR H H 1 7.265 0.02 . 1 . . . . 204 THR H . 16481 1 1928 . 1 1 171 171 THR HA H 1 5.225 0.02 . 1 . . . . 204 THR HA . 16481 1 1929 . 1 1 171 171 THR HB H 1 3.482 0.02 . 1 . . . . 204 THR HB . 16481 1 1930 . 1 1 171 171 THR HG21 H 1 1.068 0.02 . 1 . . . . 204 THR HG2 . 16481 1 1931 . 1 1 171 171 THR HG22 H 1 1.068 0.02 . 1 . . . . 204 THR HG2 . 16481 1 1932 . 1 1 171 171 THR HG23 H 1 1.068 0.02 . 1 . . . . 204 THR HG2 . 16481 1 1933 . 1 1 171 171 THR C C 13 173.05 0.1 . 1 . . . . 204 THR C . 16481 1 1934 . 1 1 171 171 THR CA C 13 60.12 0.1 . 1 . . . . 204 THR CA . 16481 1 1935 . 1 1 171 171 THR CB C 13 71.01 0.1 . 1 . . . . 204 THR CB . 16481 1 1936 . 1 1 171 171 THR CG2 C 13 21.33 0.1 . 1 . . . . 204 THR CG2 . 16481 1 1937 . 1 1 171 171 THR N N 15 123.40 0.2 . 1 . . . . 204 THR N . 16481 1 1938 . 1 1 172 172 LEU H H 1 8.480 0.02 . 1 . . . . 205 LEU H . 16481 1 1939 . 1 1 172 172 LEU HA H 1 4.126 0.02 . 1 . . . . 205 LEU HA . 16481 1 1940 . 1 1 172 172 LEU HB2 H 1 1.281 0.02 . 2 . . . . 205 LEU HB2 . 16481 1 1941 . 1 1 172 172 LEU HB3 H 1 1.281 0.02 . 2 . . . . 205 LEU HB3 . 16481 1 1942 . 1 1 172 172 LEU HD11 H 1 0.764 0.02 . 2 . . . . 205 LEU HD1 . 16481 1 1943 . 1 1 172 172 LEU HD12 H 1 0.764 0.02 . 2 . . . . 205 LEU HD1 . 16481 1 1944 . 1 1 172 172 LEU HD13 H 1 0.764 0.02 . 2 . . . . 205 LEU HD1 . 16481 1 1945 . 1 1 172 172 LEU HD21 H 1 -0.179 0.02 . 2 . . . . 205 LEU HD2 . 16481 1 1946 . 1 1 172 172 LEU HD22 H 1 -0.179 0.02 . 2 . . . . 205 LEU HD2 . 16481 1 1947 . 1 1 172 172 LEU HD23 H 1 -0.179 0.02 . 2 . . . . 205 LEU HD2 . 16481 1 1948 . 1 1 172 172 LEU HG H 1 1.352 0.02 . 1 . . . . 205 LEU HG . 16481 1 1949 . 1 1 172 172 LEU C C 13 174.63 0.1 . 1 . . . . 205 LEU C . 16481 1 1950 . 1 1 172 172 LEU CA C 13 53.08 0.1 . 1 . . . . 205 LEU CA . 16481 1 1951 . 1 1 172 172 LEU CB C 13 43.01 0.1 . 1 . . . . 205 LEU CB . 16481 1 1952 . 1 1 172 172 LEU CD1 C 13 23.06 0.1 . 2 . . . . 205 LEU CD1 . 16481 1 1953 . 1 1 172 172 LEU CD2 C 13 25.98 0.1 . 2 . . . . 205 LEU CD2 . 16481 1 1954 . 1 1 172 172 LEU CG C 13 26.65 0.1 . 1 . . . . 205 LEU CG . 16481 1 1955 . 1 1 172 172 LEU N N 15 126.41 0.2 . 1 . . . . 205 LEU N . 16481 1 1956 . 1 1 173 173 PRO HA H 1 4.461 0.02 . 1 . . . . 206 PRO HA . 16481 1 1957 . 1 1 173 173 PRO HB2 H 1 2.346 0.02 . 2 . . . . 206 PRO HB2 . 16481 1 1958 . 1 1 173 173 PRO HB3 H 1 1.973 0.02 . 2 . . . . 206 PRO HB3 . 16481 1 1959 . 1 1 173 173 PRO HD2 H 1 3.884 0.02 . 2 . . . . 206 PRO HD2 . 16481 1 1960 . 1 1 173 173 PRO HD3 H 1 3.441 0.02 . 2 . . . . 206 PRO HD3 . 16481 1 1961 . 1 1 173 173 PRO HG2 H 1 2.075 0.02 . 2 . . . . 206 PRO HG2 . 16481 1 1962 . 1 1 173 173 PRO HG3 H 1 1.985 0.02 . 2 . . . . 206 PRO HG3 . 16481 1 1963 . 1 1 173 173 PRO C C 13 176.08 0.1 . 1 . . . . 206 PRO C . 16481 1 1964 . 1 1 173 173 PRO CA C 13 62.38 0.1 . 1 . . . . 206 PRO CA . 16481 1 1965 . 1 1 173 173 PRO CB C 13 32.23 0.1 . 1 . . . . 206 PRO CB . 16481 1 1966 . 1 1 173 173 PRO CD C 13 50.29 0.1 . 1 . . . . 206 PRO CD . 16481 1 1967 . 1 1 173 173 PRO CG C 13 27.05 0.1 . 1 . . . . 206 PRO CG . 16481 1 1968 . 1 1 174 174 GLU H H 1 8.243 0.02 . 1 . . . . 207 GLU H . 16481 1 1969 . 1 1 174 174 GLU HA H 1 3.958 0.02 . 1 . . . . 207 GLU HA . 16481 1 1970 . 1 1 174 174 GLU HB2 H 1 1.966 0.02 . 2 . . . . 207 GLU HB2 . 16481 1 1971 . 1 1 174 174 GLU HB3 H 1 1.931 0.02 . 2 . . . . 207 GLU HB3 . 16481 1 1972 . 1 1 174 174 GLU HG2 H 1 2.271 0.02 . 2 . . . . 207 GLU HG2 . 16481 1 1973 . 1 1 174 174 GLU HG3 H 1 2.230 0.02 . 2 . . . . 207 GLU HG3 . 16481 1 1974 . 1 1 174 174 GLU C C 13 177.55 0.1 . 1 . . . . 207 GLU C . 16481 1 1975 . 1 1 174 174 GLU CA C 13 57.99 0.1 . 1 . . . . 207 GLU CA . 16481 1 1976 . 1 1 174 174 GLU CB C 13 29.88 0.1 . 1 . . . . 207 GLU CB . 16481 1 1977 . 1 1 174 174 GLU CG C 13 36.51 0.1 . 1 . . . . 207 GLU CG . 16481 1 1978 . 1 1 174 174 GLU N N 15 119.41 0.2 . 1 . . . . 207 GLU N . 16481 1 1979 . 1 1 175 175 GLY H H 1 8.570 0.02 . 1 . . . . 208 GLY H . 16481 1 1980 . 1 1 175 175 GLY HA2 H 1 4.201 0.02 . 2 . . . . 208 GLY HA2 . 16481 1 1981 . 1 1 175 175 GLY HA3 H 1 3.670 0.02 . 2 . . . . 208 GLY HA3 . 16481 1 1982 . 1 1 175 175 GLY C C 13 174.00 0.1 . 1 . . . . 208 GLY C . 16481 1 1983 . 1 1 175 175 GLY CA C 13 45.51 0.1 . 1 . . . . 208 GLY CA . 16481 1 1984 . 1 1 175 175 GLY N N 15 108.91 0.2 . 1 . . . . 208 GLY N . 16481 1 1985 . 1 1 176 176 VAL H H 1 6.861 0.02 . 1 . . . . 209 VAL H . 16481 1 1986 . 1 1 176 176 VAL HA H 1 4.698 0.02 . 1 . . . . 209 VAL HA . 16481 1 1987 . 1 1 176 176 VAL HB H 1 2.210 0.02 . 1 . . . . 209 VAL HB . 16481 1 1988 . 1 1 176 176 VAL HG11 H 1 1.005 0.02 . 2 . . . . 209 VAL HG1 . 16481 1 1989 . 1 1 176 176 VAL HG12 H 1 1.005 0.02 . 2 . . . . 209 VAL HG1 . 16481 1 1990 . 1 1 176 176 VAL HG13 H 1 1.005 0.02 . 2 . . . . 209 VAL HG1 . 16481 1 1991 . 1 1 176 176 VAL HG21 H 1 0.860 0.02 . 2 . . . . 209 VAL HG2 . 16481 1 1992 . 1 1 176 176 VAL HG22 H 1 0.860 0.02 . 2 . . . . 209 VAL HG2 . 16481 1 1993 . 1 1 176 176 VAL HG23 H 1 0.860 0.02 . 2 . . . . 209 VAL HG2 . 16481 1 1994 . 1 1 176 176 VAL C C 13 173.48 0.1 . 1 . . . . 209 VAL C . 16481 1 1995 . 1 1 176 176 VAL CA C 13 58.66 0.1 . 1 . . . . 209 VAL CA . 16481 1 1996 . 1 1 176 176 VAL CB C 13 32.20 0.1 . 1 . . . . 209 VAL CB . 16481 1 1997 . 1 1 176 176 VAL CG1 C 13 21.20 0.1 . 2 . . . . 209 VAL CG1 . 16481 1 1998 . 1 1 176 176 VAL CG2 C 13 19.61 0.1 . 2 . . . . 209 VAL CG2 . 16481 1 1999 . 1 1 176 176 VAL N N 15 114.70 0.2 . 1 . . . . 209 VAL N . 16481 1 2000 . 1 1 177 177 PRO HA H 1 4.444 0.02 . 1 . . . . 210 PRO HA . 16481 1 2001 . 1 1 177 177 PRO HB2 H 1 2.245 0.02 . 2 . . . . 210 PRO HB2 . 16481 1 2002 . 1 1 177 177 PRO HB3 H 1 1.797 0.02 . 2 . . . . 210 PRO HB3 . 16481 1 2003 . 1 1 177 177 PRO HD2 H 1 3.825 0.02 . 2 . . . . 210 PRO HD2 . 16481 1 2004 . 1 1 177 177 PRO HD3 H 1 3.697 0.02 . 2 . . . . 210 PRO HD3 . 16481 1 2005 . 1 1 177 177 PRO HG2 H 1 2.115 0.02 . 2 . . . . 210 PRO HG2 . 16481 1 2006 . 1 1 177 177 PRO HG3 H 1 1.977 0.02 . 2 . . . . 210 PRO HG3 . 16481 1 2007 . 1 1 177 177 PRO C C 13 176.91 0.1 . 1 . . . . 210 PRO C . 16481 1 2008 . 1 1 177 177 PRO CA C 13 63.17 0.1 . 1 . . . . 210 PRO CA . 16481 1 2009 . 1 1 177 177 PRO CB C 13 32.48 0.1 . 1 . . . . 210 PRO CB . 16481 1 2010 . 1 1 177 177 PRO CD C 13 50.81 0.1 . 1 . . . . 210 PRO CD . 16481 1 2011 . 1 1 177 177 PRO CG C 13 27.61 0.1 . 1 . . . . 210 PRO CG . 16481 1 2012 . 1 1 178 178 ASP H H 1 9.029 0.02 . 1 . . . . 211 ASP H . 16481 1 2013 . 1 1 178 178 ASP HA H 1 4.176 0.02 . 1 . . . . 211 ASP HA . 16481 1 2014 . 1 1 178 178 ASP HB2 H 1 3.081 0.02 . 2 . . . . 211 ASP HB2 . 16481 1 2015 . 1 1 178 178 ASP HB3 H 1 2.594 0.02 . 2 . . . . 211 ASP HB3 . 16481 1 2016 . 1 1 178 178 ASP C C 13 177.18 0.1 . 1 . . . . 211 ASP C . 16481 1 2017 . 1 1 178 178 ASP CA C 13 53.08 0.1 . 1 . . . . 211 ASP CA . 16481 1 2018 . 1 1 178 178 ASP CB C 13 40.08 0.1 . 1 . . . . 211 ASP CB . 16481 1 2019 . 1 1 178 178 ASP N N 15 121.41 0.2 . 1 . . . . 211 ASP N . 16481 1 2020 . 1 1 179 179 PHE H H 1 7.371 0.02 . 1 . . . . 212 PHE H . 16481 1 2021 . 1 1 179 179 PHE HA H 1 4.440 0.02 . 1 . . . . 212 PHE HA . 16481 1 2022 . 1 1 179 179 PHE HB2 H 1 3.161 0.02 . 2 . . . . 212 PHE HB2 . 16481 1 2023 . 1 1 179 179 PHE HB3 H 1 2.813 0.02 . 2 . . . . 212 PHE HB3 . 16481 1 2024 . 1 1 179 179 PHE C C 13 175.37 0.1 . 1 . . . . 212 PHE C . 16481 1 2025 . 1 1 179 179 PHE CA C 13 61.71 0.1 . 1 . . . . 212 PHE CA . 16481 1 2026 . 1 1 179 179 PHE CB C 13 38.12 0.1 . 1 . . . . 212 PHE CB . 16481 1 2027 . 1 1 179 179 PHE N N 15 112.95 0.2 . 1 . . . . 212 PHE N . 16481 1 2028 . 1 1 180 180 THR H H 1 9.681 0.02 . 1 . . . . 213 THR H . 16481 1 2029 . 1 1 180 180 THR HA H 1 5.586 0.02 . 1 . . . . 213 THR HA . 16481 1 2030 . 1 1 180 180 THR HB H 1 4.337 0.02 . 1 . . . . 213 THR HB . 16481 1 2031 . 1 1 180 180 THR HG21 H 1 1.059 0.02 . 1 . . . . 213 THR HG2 . 16481 1 2032 . 1 1 180 180 THR HG22 H 1 1.059 0.02 . 1 . . . . 213 THR HG2 . 16481 1 2033 . 1 1 180 180 THR HG23 H 1 1.059 0.02 . 1 . . . . 213 THR HG2 . 16481 1 2034 . 1 1 180 180 THR C C 13 175.60 0.1 . 1 . . . . 213 THR C . 16481 1 2035 . 1 1 180 180 THR CA C 13 60.52 0.1 . 1 . . . . 213 THR CA . 16481 1 2036 . 1 1 180 180 THR CB C 13 70.38 0.1 . 1 . . . . 213 THR CB . 16481 1 2037 . 1 1 180 180 THR CG2 C 13 23.33 0.1 . 1 . . . . 213 THR CG2 . 16481 1 2038 . 1 1 180 180 THR N N 15 111.12 0.2 . 1 . . . . 213 THR N . 16481 1 2039 . 1 1 181 181 GLU H H 1 7.359 0.02 . 1 . . . . 214 GLU H . 16481 1 2040 . 1 1 181 181 GLU HA H 1 4.223 0.02 . 1 . . . . 214 GLU HA . 16481 1 2041 . 1 1 181 181 GLU HB2 H 1 2.080 0.02 . 2 . . . . 214 GLU HB2 . 16481 1 2042 . 1 1 181 181 GLU HB3 H 1 1.957 0.02 . 2 . . . . 214 GLU HB3 . 16481 1 2043 . 1 1 181 181 GLU HG2 H 1 2.559 0.02 . 2 . . . . 214 GLU HG2 . 16481 1 2044 . 1 1 181 181 GLU HG3 H 1 2.120 0.02 . 2 . . . . 214 GLU HG3 . 16481 1 2045 . 1 1 181 181 GLU C C 13 176.12 0.1 . 1 . . . . 214 GLU C . 16481 1 2046 . 1 1 181 181 GLU CA C 13 57.06 0.1 . 1 . . . . 214 GLU CA . 16481 1 2047 . 1 1 181 181 GLU CB C 13 32.41 0.1 . 1 . . . . 214 GLU CB . 16481 1 2048 . 1 1 181 181 GLU CG C 13 37.28 0.1 . 1 . . . . 214 GLU CG . 16481 1 2049 . 1 1 181 181 GLU N N 15 122.07 0.2 . 1 . . . . 214 GLU N . 16481 1 2050 . 1 1 182 182 ASP H H 1 7.822 0.02 . 1 . . . . 215 ASP H . 16481 1 2051 . 1 1 182 182 ASP HA H 1 4.629 0.02 . 1 . . . . 215 ASP HA . 16481 1 2052 . 1 1 182 182 ASP HB2 H 1 2.503 0.02 . 2 . . . . 215 ASP HB2 . 16481 1 2053 . 1 1 182 182 ASP HB3 H 1 2.207 0.02 . 2 . . . . 215 ASP HB3 . 16481 1 2054 . 1 1 182 182 ASP C C 13 174.25 0.1 . 1 . . . . 215 ASP C . 16481 1 2055 . 1 1 182 182 ASP CA C 13 51.49 0.1 . 1 . . . . 215 ASP CA . 16481 1 2056 . 1 1 182 182 ASP CB C 13 44.07 0.1 . 1 . . . . 215 ASP CB . 16481 1 2057 . 1 1 182 182 ASP N N 15 115.31 0.2 . 1 . . . . 215 ASP N . 16481 1 2058 . 1 1 183 183 PHE H H 1 9.005 0.02 . 1 . . . . 216 PHE H . 16481 1 2059 . 1 1 183 183 PHE HA H 1 4.248 0.02 . 1 . . . . 216 PHE HA . 16481 1 2060 . 1 1 183 183 PHE HB2 H 1 2.674 0.02 . 2 . . . . 216 PHE HB2 . 16481 1 2061 . 1 1 183 183 PHE HB3 H 1 2.674 0.02 . 2 . . . . 216 PHE HB3 . 16481 1 2062 . 1 1 183 183 PHE C C 13 176.14 0.1 . 1 . . . . 216 PHE C . 16481 1 2063 . 1 1 183 183 PHE CA C 13 59.06 0.1 . 1 . . . . 216 PHE CA . 16481 1 2064 . 1 1 183 183 PHE CB C 13 41.07 0.1 . 1 . . . . 216 PHE CB . 16481 1 2065 . 1 1 183 183 PHE N N 15 116.20 0.2 . 1 . . . . 216 PHE N . 16481 1 2066 . 1 1 184 184 HIS H H 1 8.418 0.02 . 1 . . . . 217 HIS H . 16481 1 2067 . 1 1 184 184 HIS HA H 1 4.764 0.02 . 1 . . . . 217 HIS HA . 16481 1 2068 . 1 1 184 184 HIS HB2 H 1 3.051 0.02 . 2 . . . . 217 HIS HB2 . 16481 1 2069 . 1 1 184 184 HIS HB3 H 1 2.957 0.02 . 2 . . . . 217 HIS HB3 . 16481 1 2070 . 1 1 184 184 HIS C C 13 171.19 0.1 . 1 . . . . 217 HIS C . 16481 1 2071 . 1 1 184 184 HIS CA C 13 54.94 0.1 . 1 . . . . 217 HIS CA . 16481 1 2072 . 1 1 184 184 HIS CB C 13 32.17 0.1 . 1 . . . . 217 HIS CB . 16481 1 2073 . 1 1 184 184 HIS N N 15 117.06 0.2 . 1 . . . . 217 HIS N . 16481 1 2074 . 1 1 185 185 VAL H H 1 8.846 0.02 . 1 . . . . 218 VAL H . 16481 1 2075 . 1 1 185 185 VAL HA H 1 4.633 0.02 . 1 . . . . 218 VAL HA . 16481 1 2076 . 1 1 185 185 VAL HB H 1 1.987 0.02 . 1 . . . . 218 VAL HB . 16481 1 2077 . 1 1 185 185 VAL HG11 H 1 1.010 0.02 . 2 . . . . 218 VAL HG1 . 16481 1 2078 . 1 1 185 185 VAL HG12 H 1 1.010 0.02 . 2 . . . . 218 VAL HG1 . 16481 1 2079 . 1 1 185 185 VAL HG13 H 1 1.010 0.02 . 2 . . . . 218 VAL HG1 . 16481 1 2080 . 1 1 185 185 VAL HG21 H 1 0.963 0.02 . 2 . . . . 218 VAL HG2 . 16481 1 2081 . 1 1 185 185 VAL HG22 H 1 0.963 0.02 . 2 . . . . 218 VAL HG2 . 16481 1 2082 . 1 1 185 185 VAL HG23 H 1 0.963 0.02 . 2 . . . . 218 VAL HG2 . 16481 1 2083 . 1 1 185 185 VAL C C 13 173.76 0.1 . 1 . . . . 218 VAL C . 16481 1 2084 . 1 1 185 185 VAL CA C 13 61.98 0.1 . 1 . . . . 218 VAL CA . 16481 1 2085 . 1 1 185 185 VAL CB C 13 33.44 0.1 . 1 . . . . 218 VAL CB . 16481 1 2086 . 1 1 185 185 VAL CG1 C 13 22.13 0.1 . 2 . . . . 218 VAL CG1 . 16481 1 2087 . 1 1 185 185 VAL CG2 C 13 21.60 0.1 . 2 . . . . 218 VAL CG2 . 16481 1 2088 . 1 1 185 185 VAL N N 15 121.61 0.2 . 1 . . . . 218 VAL N . 16481 1 2089 . 1 1 186 186 PHE H H 1 8.922 0.02 . 1 . . . . 219 PHE H . 16481 1 2090 . 1 1 186 186 PHE HA H 1 5.233 0.02 . 1 . . . . 219 PHE HA . 16481 1 2091 . 1 1 186 186 PHE HB2 H 1 3.267 0.02 . 2 . . . . 219 PHE HB2 . 16481 1 2092 . 1 1 186 186 PHE HB3 H 1 2.928 0.02 . 2 . . . . 219 PHE HB3 . 16481 1 2093 . 1 1 186 186 PHE C C 13 174.68 0.1 . 1 . . . . 219 PHE C . 16481 1 2094 . 1 1 186 186 PHE CA C 13 56.00 0.1 . 1 . . . . 219 PHE CA . 16481 1 2095 . 1 1 186 186 PHE CB C 13 43.13 0.1 . 1 . . . . 219 PHE CB . 16481 1 2096 . 1 1 186 186 PHE N N 15 124.96 0.2 . 1 . . . . 219 PHE N . 16481 1 2097 . 1 1 187 187 GLY H H 1 7.953 0.02 . 1 . . . . 220 GLY H . 16481 1 2098 . 1 1 187 187 GLY HA2 H 1 5.001 0.02 . 2 . . . . 220 GLY HA2 . 16481 1 2099 . 1 1 187 187 GLY HA3 H 1 3.343 0.02 . 2 . . . . 220 GLY HA3 . 16481 1 2100 . 1 1 187 187 GLY C C 13 172.12 0.1 . 1 . . . . 220 GLY C . 16481 1 2101 . 1 1 187 187 GLY CA C 13 46.57 0.1 . 1 . . . . 220 GLY CA . 16481 1 2102 . 1 1 187 187 GLY N N 15 109.11 0.2 . 1 . . . . 220 GLY N . 16481 1 2103 . 1 1 188 188 ILE H H 1 8.246 0.02 . 1 . . . . 221 ILE H . 16481 1 2104 . 1 1 188 188 ILE HA H 1 5.291 0.02 . 1 . . . . 221 ILE HA . 16481 1 2105 . 1 1 188 188 ILE HB H 1 1.061 0.02 . 1 . . . . 221 ILE HB . 16481 1 2106 . 1 1 188 188 ILE HD11 H 1 0.228 0.02 . 1 . . . . 221 ILE HD1 . 16481 1 2107 . 1 1 188 188 ILE HD12 H 1 0.228 0.02 . 1 . . . . 221 ILE HD1 . 16481 1 2108 . 1 1 188 188 ILE HD13 H 1 0.228 0.02 . 1 . . . . 221 ILE HD1 . 16481 1 2109 . 1 1 188 188 ILE HG12 H 1 1.393 0.02 . 2 . . . . 221 ILE HG12 . 16481 1 2110 . 1 1 188 188 ILE HG13 H 1 0.730 0.02 . 2 . . . . 221 ILE HG13 . 16481 1 2111 . 1 1 188 188 ILE HG21 H 1 -0.132 0.02 . 1 . . . . 221 ILE HG2 . 16481 1 2112 . 1 1 188 188 ILE HG22 H 1 -0.132 0.02 . 1 . . . . 221 ILE HG2 . 16481 1 2113 . 1 1 188 188 ILE HG23 H 1 -0.132 0.02 . 1 . . . . 221 ILE HG2 . 16481 1 2114 . 1 1 188 188 ILE C C 13 175.18 0.1 . 1 . . . . 221 ILE C . 16481 1 2115 . 1 1 188 188 ILE CA C 13 58.53 0.1 . 1 . . . . 221 ILE CA . 16481 1 2116 . 1 1 188 188 ILE CB C 13 42.61 0.1 . 1 . . . . 221 ILE CB . 16481 1 2117 . 1 1 188 188 ILE CD1 C 13 14.16 0.1 . 1 . . . . 221 ILE CD1 . 16481 1 2118 . 1 1 188 188 ILE CG1 C 13 24.38 0.1 . 1 . . . . 221 ILE CG1 . 16481 1 2119 . 1 1 188 188 ILE CG2 C 13 17.08 0.1 . 1 . . . . 221 ILE CG2 . 16481 1 2120 . 1 1 188 188 ILE N N 15 107.99 0.2 . 1 . . . . 221 ILE N . 16481 1 2121 . 1 1 189 189 VAL H H 1 9.024 0.02 . 1 . . . . 222 VAL H . 16481 1 2122 . 1 1 189 189 VAL HA H 1 3.886 0.02 . 1 . . . . 222 VAL HA . 16481 1 2123 . 1 1 189 189 VAL HB H 1 1.981 0.02 . 1 . . . . 222 VAL HB . 16481 1 2124 . 1 1 189 189 VAL HG11 H 1 0.958 0.02 . 2 . . . . 222 VAL HG1 . 16481 1 2125 . 1 1 189 189 VAL HG12 H 1 0.958 0.02 . 2 . . . . 222 VAL HG1 . 16481 1 2126 . 1 1 189 189 VAL HG13 H 1 0.958 0.02 . 2 . . . . 222 VAL HG1 . 16481 1 2127 . 1 1 189 189 VAL HG21 H 1 0.599 0.02 . 2 . . . . 222 VAL HG2 . 16481 1 2128 . 1 1 189 189 VAL HG22 H 1 0.599 0.02 . 2 . . . . 222 VAL HG2 . 16481 1 2129 . 1 1 189 189 VAL HG23 H 1 0.599 0.02 . 2 . . . . 222 VAL HG2 . 16481 1 2130 . 1 1 189 189 VAL C C 13 173.25 0.1 . 1 . . . . 222 VAL C . 16481 1 2131 . 1 1 189 189 VAL CA C 13 62.64 0.1 . 1 . . . . 222 VAL CA . 16481 1 2132 . 1 1 189 189 VAL CB C 13 32.10 0.1 . 1 . . . . 222 VAL CB . 16481 1 2133 . 1 1 189 189 VAL CG1 C 13 22.13 0.1 . 2 . . . . 222 VAL CG1 . 16481 1 2134 . 1 1 189 189 VAL CG2 C 13 22.80 0.1 . 2 . . . . 222 VAL CG2 . 16481 1 2135 . 1 1 189 189 VAL N N 15 120.76 0.2 . 1 . . . . 222 VAL N . 16481 1 2136 . 1 1 190 190 TRP H H 1 9.065 0.02 . 1 . . . . 223 TRP H . 16481 1 2137 . 1 1 190 190 TRP HA H 1 5.342 0.02 . 1 . . . . 223 TRP HA . 16481 1 2138 . 1 1 190 190 TRP HB2 H 1 3.540 0.02 . 2 . . . . 223 TRP HB2 . 16481 1 2139 . 1 1 190 190 TRP HB3 H 1 2.402 0.02 . 2 . . . . 223 TRP HB3 . 16481 1 2140 . 1 1 190 190 TRP HD1 H 1 7.527 0.02 . 1 . . . . 223 TRP HD1 . 16481 1 2141 . 1 1 190 190 TRP HE1 H 1 10.060 0.02 . 1 . . . . 223 TRP HE1 . 16481 1 2142 . 1 1 190 190 TRP C C 13 173.61 0.1 . 1 . . . . 223 TRP C . 16481 1 2143 . 1 1 190 190 TRP CA C 13 53.88 0.1 . 1 . . . . 223 TRP CA . 16481 1 2144 . 1 1 190 190 TRP CB C 13 30.90 0.1 . 1 . . . . 223 TRP CB . 16481 1 2145 . 1 1 190 190 TRP N N 15 130.38 0.2 . 1 . . . . 223 TRP N . 16481 1 2146 . 1 1 190 190 TRP NE1 N 15 125.64 0.2 . 1 . . . . 223 TRP NE1 . 16481 1 2147 . 1 1 191 191 TYR H H 1 9.544 0.02 . 1 . . . . 224 TYR H . 16481 1 2148 . 1 1 191 191 TYR HA H 1 4.843 0.02 . 1 . . . . 224 TYR HA . 16481 1 2149 . 1 1 191 191 TYR HB2 H 1 3.367 0.02 . 2 . . . . 224 TYR HB2 . 16481 1 2150 . 1 1 191 191 TYR HB3 H 1 3.229 0.02 . 2 . . . . 224 TYR HB3 . 16481 1 2151 . 1 1 191 191 TYR C C 13 173.74 0.1 . 1 . . . . 224 TYR C . 16481 1 2152 . 1 1 191 191 TYR CA C 13 56.13 0.1 . 1 . . . . 224 TYR CA . 16481 1 2153 . 1 1 191 191 TYR CB C 13 37.98 0.1 . 1 . . . . 224 TYR CB . 16481 1 2154 . 1 1 191 191 TYR N N 15 123.36 0.2 . 1 . . . . 224 TYR N . 16481 1 2155 . 1 1 192 192 PRO HA H 1 4.340 0.02 . 1 . . . . 225 PRO HA . 16481 1 2156 . 1 1 192 192 PRO HB2 H 1 2.477 0.02 . 2 . . . . 225 PRO HB2 . 16481 1 2157 . 1 1 192 192 PRO HB3 H 1 1.934 0.02 . 2 . . . . 225 PRO HB3 . 16481 1 2158 . 1 1 192 192 PRO HD2 H 1 4.068 0.02 . 2 . . . . 225 PRO HD2 . 16481 1 2159 . 1 1 192 192 PRO HD3 H 1 3.365 0.02 . 2 . . . . 225 PRO HD3 . 16481 1 2160 . 1 1 192 192 PRO HG2 H 1 2.201 0.02 . 2 . . . . 225 PRO HG2 . 16481 1 2161 . 1 1 192 192 PRO HG3 H 1 1.759 0.02 . 2 . . . . 225 PRO HG3 . 16481 1 2162 . 1 1 192 192 PRO C C 13 175.75 0.1 . 1 . . . . 225 PRO C . 16481 1 2163 . 1 1 192 192 PRO CA C 13 65.57 0.1 . 1 . . . . 225 PRO CA . 16481 1 2164 . 1 1 192 192 PRO CB C 13 31.41 0.1 . 1 . . . . 225 PRO CB . 16481 1 2165 . 1 1 192 192 PRO CD C 13 50.02 0.1 . 1 . . . . 225 PRO CD . 16481 1 2166 . 1 1 192 192 PRO CG C 13 28.11 0.1 . 1 . . . . 225 PRO CG . 16481 1 2167 . 1 1 193 193 ASP H H 1 8.155 0.02 . 1 . . . . 226 ASP H . 16481 1 2168 . 1 1 193 193 ASP HA H 1 4.281 0.02 . 1 . . . . 226 ASP HA . 16481 1 2169 . 1 1 193 193 ASP HB2 H 1 2.790 0.02 . 2 . . . . 226 ASP HB2 . 16481 1 2170 . 1 1 193 193 ASP HB3 H 1 2.339 0.02 . 2 . . . . 226 ASP HB3 . 16481 1 2171 . 1 1 193 193 ASP C C 13 175.84 0.1 . 1 . . . . 226 ASP C . 16481 1 2172 . 1 1 193 193 ASP CA C 13 52.15 0.1 . 1 . . . . 226 ASP CA . 16481 1 2173 . 1 1 193 193 ASP CB C 13 41.38 0.1 . 1 . . . . 226 ASP CB . 16481 1 2174 . 1 1 193 193 ASP N N 15 109.74 0.2 . 1 . . . . 226 ASP N . 16481 1 2175 . 1 1 194 194 LYS H H 1 7.880 0.02 . 1 . . . . 227 LYS H . 16481 1 2176 . 1 1 194 194 LYS HA H 1 5.171 0.02 . 1 . . . . 227 LYS HA . 16481 1 2177 . 1 1 194 194 LYS HB2 H 1 1.930 0.02 . 2 . . . . 227 LYS HB2 . 16481 1 2178 . 1 1 194 194 LYS HB3 H 1 1.930 0.02 . 2 . . . . 227 LYS HB3 . 16481 1 2179 . 1 1 194 194 LYS HD2 H 1 1.572 0.02 . 2 . . . . 227 LYS HD2 . 16481 1 2180 . 1 1 194 194 LYS HD3 H 1 1.572 0.02 . 2 . . . . 227 LYS HD3 . 16481 1 2181 . 1 1 194 194 LYS HE2 H 1 2.701 0.02 . 2 . . . . 227 LYS HE2 . 16481 1 2182 . 1 1 194 194 LYS HE3 H 1 2.701 0.02 . 2 . . . . 227 LYS HE3 . 16481 1 2183 . 1 1 194 194 LYS HG2 H 1 1.382 0.02 . 2 . . . . 227 LYS HG2 . 16481 1 2184 . 1 1 194 194 LYS HG3 H 1 1.382 0.02 . 2 . . . . 227 LYS HG3 . 16481 1 2185 . 1 1 194 194 LYS C C 13 172.15 0.1 . 1 . . . . 227 LYS C . 16481 1 2186 . 1 1 194 194 LYS CA C 13 57.33 0.1 . 1 . . . . 227 LYS CA . 16481 1 2187 . 1 1 194 194 LYS CB C 13 34.75 0.1 . 1 . . . . 227 LYS CB . 16481 1 2188 . 1 1 194 194 LYS CD C 13 29.42 0.1 . 1 . . . . 227 LYS CD . 16481 1 2189 . 1 1 194 194 LYS CE C 13 41.54 0.1 . 1 . . . . 227 LYS CE . 16481 1 2190 . 1 1 194 194 LYS CG C 13 24.26 0.1 . 1 . . . . 227 LYS CG . 16481 1 2191 . 1 1 194 194 LYS N N 15 120.05 0.2 . 1 . . . . 227 LYS N . 16481 1 2192 . 1 1 195 195 ILE H H 1 8.931 0.02 . 1 . . . . 228 ILE H . 16481 1 2193 . 1 1 195 195 ILE HA H 1 5.002 0.02 . 1 . . . . 228 ILE HA . 16481 1 2194 . 1 1 195 195 ILE HB H 1 1.059 0.02 . 1 . . . . 228 ILE HB . 16481 1 2195 . 1 1 195 195 ILE HD11 H 1 -0.242 0.02 . 1 . . . . 228 ILE HD1 . 16481 1 2196 . 1 1 195 195 ILE HD12 H 1 -0.242 0.02 . 1 . . . . 228 ILE HD1 . 16481 1 2197 . 1 1 195 195 ILE HD13 H 1 -0.242 0.02 . 1 . . . . 228 ILE HD1 . 16481 1 2198 . 1 1 195 195 ILE HG12 H 1 1.624 0.02 . 2 . . . . 228 ILE HG12 . 16481 1 2199 . 1 1 195 195 ILE HG13 H 1 0.814 0.02 . 2 . . . . 228 ILE HG13 . 16481 1 2200 . 1 1 195 195 ILE HG21 H 1 -0.536 0.02 . 1 . . . . 228 ILE HG2 . 16481 1 2201 . 1 1 195 195 ILE HG22 H 1 -0.536 0.02 . 1 . . . . 228 ILE HG2 . 16481 1 2202 . 1 1 195 195 ILE HG23 H 1 -0.536 0.02 . 1 . . . . 228 ILE HG2 . 16481 1 2203 . 1 1 195 195 ILE C C 13 174.23 0.1 . 1 . . . . 228 ILE C . 16481 1 2204 . 1 1 195 195 ILE CA C 13 60.65 0.1 . 1 . . . . 228 ILE CA . 16481 1 2205 . 1 1 195 195 ILE CB C 13 41.50 0.1 . 1 . . . . 228 ILE CB . 16481 1 2206 . 1 1 195 195 ILE CD1 C 13 14.29 0.1 . 1 . . . . 228 ILE CD1 . 16481 1 2207 . 1 1 195 195 ILE CG1 C 13 28.64 0.1 . 1 . . . . 228 ILE CG1 . 16481 1 2208 . 1 1 195 195 ILE CG2 C 13 16.82 0.1 . 1 . . . . 228 ILE CG2 . 16481 1 2209 . 1 1 195 195 ILE N N 15 123.67 0.2 . 1 . . . . 228 ILE N . 16481 1 2210 . 1 1 196 196 LYS H H 1 8.830 0.02 . 1 . . . . 229 LYS H . 16481 1 2211 . 1 1 196 196 LYS HA H 1 5.472 0.02 . 1 . . . . 229 LYS HA . 16481 1 2212 . 1 1 196 196 LYS HB2 H 1 2.055 0.02 . 2 . . . . 229 LYS HB2 . 16481 1 2213 . 1 1 196 196 LYS HB3 H 1 1.763 0.02 . 2 . . . . 229 LYS HB3 . 16481 1 2214 . 1 1 196 196 LYS HD2 H 1 1.518 0.02 . 2 . . . . 229 LYS HD2 . 16481 1 2215 . 1 1 196 196 LYS HD3 H 1 1.377 0.02 . 2 . . . . 229 LYS HD3 . 16481 1 2216 . 1 1 196 196 LYS HE2 H 1 2.511 0.02 . 2 . . . . 229 LYS HE2 . 16481 1 2217 . 1 1 196 196 LYS HE3 H 1 2.271 0.02 . 2 . . . . 229 LYS HE3 . 16481 1 2218 . 1 1 196 196 LYS HG2 H 1 1.524 0.02 . 2 . . . . 229 LYS HG2 . 16481 1 2219 . 1 1 196 196 LYS HG3 H 1 1.524 0.02 . 2 . . . . 229 LYS HG3 . 16481 1 2220 . 1 1 196 196 LYS C C 13 174.84 0.1 . 1 . . . . 229 LYS C . 16481 1 2221 . 1 1 196 196 LYS CA C 13 55.21 0.1 . 1 . . . . 229 LYS CA . 16481 1 2222 . 1 1 196 196 LYS CB C 13 36.37 0.1 . 1 . . . . 229 LYS CB . 16481 1 2223 . 1 1 196 196 LYS CD C 13 29.97 0.1 . 1 . . . . 229 LYS CD . 16481 1 2224 . 1 1 196 196 LYS CE C 13 41.29 0.1 . 1 . . . . 229 LYS CE . 16481 1 2225 . 1 1 196 196 LYS CG C 13 25.58 0.1 . 1 . . . . 229 LYS CG . 16481 1 2226 . 1 1 196 196 LYS N N 15 123.17 0.2 . 1 . . . . 229 LYS N . 16481 1 2227 . 1 1 197 197 TRP H H 1 8.825 0.02 . 1 . . . . 230 TRP H . 16481 1 2228 . 1 1 197 197 TRP HA H 1 5.241 0.02 . 1 . . . . 230 TRP HA . 16481 1 2229 . 1 1 197 197 TRP HB2 H 1 3.120 0.02 . 2 . . . . 230 TRP HB2 . 16481 1 2230 . 1 1 197 197 TRP HB3 H 1 2.397 0.02 . 2 . . . . 230 TRP HB3 . 16481 1 2231 . 1 1 197 197 TRP HD1 H 1 7.823 0.02 . 1 . . . . 230 TRP HD1 . 16481 1 2232 . 1 1 197 197 TRP HE1 H 1 10.144 0.02 . 1 . . . . 230 TRP HE1 . 16481 1 2233 . 1 1 197 197 TRP C C 13 175.77 0.1 . 1 . . . . 230 TRP C . 16481 1 2234 . 1 1 197 197 TRP CA C 13 57.99 0.1 . 1 . . . . 230 TRP CA . 16481 1 2235 . 1 1 197 197 TRP CB C 13 35.15 0.1 . 1 . . . . 230 TRP CB . 16481 1 2236 . 1 1 197 197 TRP N N 15 124.81 0.2 . 1 . . . . 230 TRP N . 16481 1 2237 . 1 1 197 197 TRP NE1 N 15 128.73 0.2 . 1 . . . . 230 TRP NE1 . 16481 1 2238 . 1 1 198 198 TYR H H 1 9.033 0.02 . 1 . . . . 231 TYR H . 16481 1 2239 . 1 1 198 198 TYR HA H 1 5.871 0.02 . 1 . . . . 231 TYR HA . 16481 1 2240 . 1 1 198 198 TYR HB2 H 1 1.926 0.02 . 2 . . . . 231 TYR HB2 . 16481 1 2241 . 1 1 198 198 TYR HB3 H 1 1.807 0.02 . 2 . . . . 231 TYR HB3 . 16481 1 2242 . 1 1 198 198 TYR C C 13 174.48 0.1 . 1 . . . . 231 TYR C . 16481 1 2243 . 1 1 198 198 TYR CA C 13 55.60 0.1 . 1 . . . . 231 TYR CA . 16481 1 2244 . 1 1 198 198 TYR CB C 13 42.07 0.1 . 1 . . . . 231 TYR CB . 16481 1 2245 . 1 1 198 198 TYR N N 15 116.45 0.2 . 1 . . . . 231 TYR N . 16481 1 2246 . 1 1 199 199 VAL H H 1 8.443 0.02 . 1 . . . . 232 VAL H . 16481 1 2247 . 1 1 199 199 VAL HA H 1 5.284 0.02 . 1 . . . . 232 VAL HA . 16481 1 2248 . 1 1 199 199 VAL HB H 1 1.807 0.02 . 1 . . . . 232 VAL HB . 16481 1 2249 . 1 1 199 199 VAL HG11 H 1 1.013 0.02 . 2 . . . . 232 VAL HG1 . 16481 1 2250 . 1 1 199 199 VAL HG12 H 1 1.013 0.02 . 2 . . . . 232 VAL HG1 . 16481 1 2251 . 1 1 199 199 VAL HG13 H 1 1.013 0.02 . 2 . . . . 232 VAL HG1 . 16481 1 2252 . 1 1 199 199 VAL HG21 H 1 0.713 0.02 . 2 . . . . 232 VAL HG2 . 16481 1 2253 . 1 1 199 199 VAL HG22 H 1 0.713 0.02 . 2 . . . . 232 VAL HG2 . 16481 1 2254 . 1 1 199 199 VAL HG23 H 1 0.713 0.02 . 2 . . . . 232 VAL HG2 . 16481 1 2255 . 1 1 199 199 VAL C C 13 176.36 0.1 . 1 . . . . 232 VAL C . 16481 1 2256 . 1 1 199 199 VAL CA C 13 59.19 0.1 . 1 . . . . 232 VAL CA . 16481 1 2257 . 1 1 199 199 VAL CB C 13 34.06 0.1 . 1 . . . . 232 VAL CB . 16481 1 2258 . 1 1 199 199 VAL CG1 C 13 22.80 0.1 . 2 . . . . 232 VAL CG1 . 16481 1 2259 . 1 1 199 199 VAL CG2 C 13 20.01 0.1 . 2 . . . . 232 VAL CG2 . 16481 1 2260 . 1 1 199 199 VAL N N 15 118.82 0.2 . 1 . . . . 232 VAL N . 16481 1 2261 . 1 1 200 200 ASP H H 1 10.064 0.02 . 1 . . . . 233 ASP H . 16481 1 2262 . 1 1 200 200 ASP HA H 1 4.305 0.02 . 1 . . . . 233 ASP HA . 16481 1 2263 . 1 1 200 200 ASP HB2 H 1 3.013 0.02 . 2 . . . . 233 ASP HB2 . 16481 1 2264 . 1 1 200 200 ASP HB3 H 1 2.964 0.02 . 2 . . . . 233 ASP HB3 . 16481 1 2265 . 1 1 200 200 ASP C C 13 176.07 0.1 . 1 . . . . 233 ASP C . 16481 1 2266 . 1 1 200 200 ASP CA C 13 55.87 0.1 . 1 . . . . 233 ASP CA . 16481 1 2267 . 1 1 200 200 ASP CB C 13 39.48 0.1 . 1 . . . . 233 ASP CB . 16481 1 2268 . 1 1 200 200 ASP N N 15 126.82 0.2 . 1 . . . . 233 ASP N . 16481 1 2269 . 1 1 201 201 GLY H H 1 7.071 0.02 . 1 . . . . 234 GLY H . 16481 1 2270 . 1 1 201 201 GLY HA2 H 1 4.046 0.02 . 2 . . . . 234 GLY HA2 . 16481 1 2271 . 1 1 201 201 GLY HA3 H 1 3.448 0.02 . 2 . . . . 234 GLY HA3 . 16481 1 2272 . 1 1 201 201 GLY C C 13 173.38 0.1 . 1 . . . . 234 GLY C . 16481 1 2273 . 1 1 201 201 GLY CA C 13 45.51 0.1 . 1 . . . . 234 GLY CA . 16481 1 2274 . 1 1 201 201 GLY N N 15 102.25 0.2 . 1 . . . . 234 GLY N . 16481 1 2275 . 1 1 202 202 THR H H 1 8.440 0.02 . 1 . . . . 235 THR H . 16481 1 2276 . 1 1 202 202 THR HA H 1 4.461 0.02 . 1 . . . . 235 THR HA . 16481 1 2277 . 1 1 202 202 THR HB H 1 4.252 0.02 . 1 . . . . 235 THR HB . 16481 1 2278 . 1 1 202 202 THR HG21 H 1 1.333 0.02 . 1 . . . . 235 THR HG2 . 16481 1 2279 . 1 1 202 202 THR HG22 H 1 1.333 0.02 . 1 . . . . 235 THR HG2 . 16481 1 2280 . 1 1 202 202 THR HG23 H 1 1.333 0.02 . 1 . . . . 235 THR HG2 . 16481 1 2281 . 1 1 202 202 THR C C 13 173.90 0.1 . 1 . . . . 235 THR C . 16481 1 2282 . 1 1 202 202 THR CA C 13 62.51 0.1 . 1 . . . . 235 THR CA . 16481 1 2283 . 1 1 202 202 THR CB C 13 70.35 0.1 . 1 . . . . 235 THR CB . 16481 1 2284 . 1 1 202 202 THR CG2 C 13 21.47 0.1 . 1 . . . . 235 THR CG2 . 16481 1 2285 . 1 1 202 202 THR N N 15 118.82 0.2 . 1 . . . . 235 THR N . 16481 1 2286 . 1 1 203 203 PHE H H 1 8.709 0.02 . 1 . . . . 236 PHE H . 16481 1 2287 . 1 1 203 203 PHE HA H 1 5.522 0.02 . 1 . . . . 236 PHE HA . 16481 1 2288 . 1 1 203 203 PHE HB2 H 1 3.382 0.02 . 2 . . . . 236 PHE HB2 . 16481 1 2289 . 1 1 203 203 PHE HB3 H 1 3.075 0.02 . 2 . . . . 236 PHE HB3 . 16481 1 2290 . 1 1 203 203 PHE C C 13 177.36 0.1 . 1 . . . . 236 PHE C . 16481 1 2291 . 1 1 203 203 PHE CA C 13 58.26 0.1 . 1 . . . . 236 PHE CA . 16481 1 2292 . 1 1 203 203 PHE CB C 13 39.56 0.1 . 1 . . . . 236 PHE CB . 16481 1 2293 . 1 1 203 203 PHE N N 15 127.08 0.2 . 1 . . . . 236 PHE N . 16481 1 2294 . 1 1 204 204 TYR H H 1 8.403 0.02 . 1 . . . . 237 TYR H . 16481 1 2295 . 1 1 204 204 TYR HA H 1 5.232 0.02 . 1 . . . . 237 TYR HA . 16481 1 2296 . 1 1 204 204 TYR HB2 H 1 3.540 0.02 . 2 . . . . 237 TYR HB2 . 16481 1 2297 . 1 1 204 204 TYR HB3 H 1 2.499 0.02 . 2 . . . . 237 TYR HB3 . 16481 1 2298 . 1 1 204 204 TYR C C 13 173.07 0.1 . 1 . . . . 237 TYR C . 16481 1 2299 . 1 1 204 204 TYR CA C 13 56.27 0.1 . 1 . . . . 237 TYR CA . 16481 1 2300 . 1 1 204 204 TYR CB C 13 41.63 0.1 . 1 . . . . 237 TYR CB . 16481 1 2301 . 1 1 204 204 TYR N N 15 116.88 0.2 . 1 . . . . 237 TYR N . 16481 1 2302 . 1 1 205 205 HIS H H 1 7.305 0.02 . 1 . . . . 238 HIS H . 16481 1 2303 . 1 1 205 205 HIS HA H 1 5.326 0.02 . 1 . . . . 238 HIS HA . 16481 1 2304 . 1 1 205 205 HIS HB2 H 1 2.606 0.02 . 2 . . . . 238 HIS HB2 . 16481 1 2305 . 1 1 205 205 HIS HB3 H 1 2.252 0.02 . 2 . . . . 238 HIS HB3 . 16481 1 2306 . 1 1 205 205 HIS C C 13 173.56 0.1 . 1 . . . . 238 HIS C . 16481 1 2307 . 1 1 205 205 HIS CA C 13 53.61 0.1 . 1 . . . . 238 HIS CA . 16481 1 2308 . 1 1 205 205 HIS CB C 13 33.85 0.1 . 1 . . . . 238 HIS CB . 16481 1 2309 . 1 1 205 205 HIS N N 15 119.51 0.2 . 1 . . . . 238 HIS N . 16481 1 2310 . 1 1 206 206 GLU HA H 1 5.745 0.02 . 1 . . . . 239 GLU HA . 16481 1 2311 . 1 1 206 206 GLU HB2 H 1 2.227 0.02 . 2 . . . . 239 GLU HB2 . 16481 1 2312 . 1 1 206 206 GLU HB3 H 1 2.008 0.02 . 2 . . . . 239 GLU HB3 . 16481 1 2313 . 1 1 206 206 GLU HG2 H 1 2.128 0.02 . 2 . . . . 239 GLU HG2 . 16481 1 2314 . 1 1 206 206 GLU HG3 H 1 1.994 0.02 . 2 . . . . 239 GLU HG3 . 16481 1 2315 . 1 1 206 206 GLU C C 13 173.50 0.1 . 1 . . . . 239 GLU C . 16481 1 2316 . 1 1 206 206 GLU CA C 13 55.74 0.1 . 1 . . . . 239 GLU CA . 16481 1 2317 . 1 1 206 206 GLU CB C 13 33.44 0.1 . 1 . . . . 239 GLU CB . 16481 1 2318 . 1 1 206 206 GLU CG C 13 36.60 0.1 . 1 . . . . 239 GLU CG . 16481 1 2319 . 1 1 207 207 VAL H H 1 8.940 0.02 . 1 . . . . 240 VAL H . 16481 1 2320 . 1 1 207 207 VAL HA H 1 4.936 0.02 . 1 . . . . 240 VAL HA . 16481 1 2321 . 1 1 207 207 VAL HB H 1 1.940 0.02 . 1 . . . . 240 VAL HB . 16481 1 2322 . 1 1 207 207 VAL HG11 H 1 1.115 0.02 . 2 . . . . 240 VAL HG1 . 16481 1 2323 . 1 1 207 207 VAL HG12 H 1 1.115 0.02 . 2 . . . . 240 VAL HG1 . 16481 1 2324 . 1 1 207 207 VAL HG13 H 1 1.115 0.02 . 2 . . . . 240 VAL HG1 . 16481 1 2325 . 1 1 207 207 VAL HG21 H 1 0.902 0.02 . 2 . . . . 240 VAL HG2 . 16481 1 2326 . 1 1 207 207 VAL HG22 H 1 0.902 0.02 . 2 . . . . 240 VAL HG2 . 16481 1 2327 . 1 1 207 207 VAL HG23 H 1 0.902 0.02 . 2 . . . . 240 VAL HG2 . 16481 1 2328 . 1 1 207 207 VAL C C 13 174.46 0.1 . 1 . . . . 240 VAL C . 16481 1 2329 . 1 1 207 207 VAL CA C 13 60.92 0.1 . 1 . . . . 240 VAL CA . 16481 1 2330 . 1 1 207 207 VAL CB C 13 35.78 0.1 . 1 . . . . 240 VAL CB . 16481 1 2331 . 1 1 207 207 VAL CG1 C 13 21.60 0.1 . 2 . . . . 240 VAL CG1 . 16481 1 2332 . 1 1 207 207 VAL CG2 C 13 22.40 0.1 . 2 . . . . 240 VAL CG2 . 16481 1 2333 . 1 1 207 207 VAL N N 15 123.24 0.2 . 1 . . . . 240 VAL N . 16481 1 2334 . 1 1 208 208 THR H H 1 8.021 0.02 . 1 . . . . 241 THR H . 16481 1 2335 . 1 1 208 208 THR HA H 1 4.891 0.02 . 1 . . . . 241 THR HA . 16481 1 2336 . 1 1 208 208 THR HB H 1 4.645 0.02 . 1 . . . . 241 THR HB . 16481 1 2337 . 1 1 208 208 THR HG21 H 1 1.179 0.02 . 1 . . . . 241 THR HG2 . 16481 1 2338 . 1 1 208 208 THR HG22 H 1 1.179 0.02 . 1 . . . . 241 THR HG2 . 16481 1 2339 . 1 1 208 208 THR HG23 H 1 1.179 0.02 . 1 . . . . 241 THR HG2 . 16481 1 2340 . 1 1 208 208 THR C C 13 173.41 0.1 . 1 . . . . 241 THR C . 16481 1 2341 . 1 1 208 208 THR CA C 13 58.92 0.1 . 1 . . . . 241 THR CA . 16481 1 2342 . 1 1 208 208 THR CB C 13 71.94 0.1 . 1 . . . . 241 THR CB . 16481 1 2343 . 1 1 208 208 THR CG2 C 13 21.87 0.1 . 1 . . . . 241 THR CG2 . 16481 1 2344 . 1 1 208 208 THR N N 15 114.46 0.2 . 1 . . . . 241 THR N . 16481 1 2345 . 1 1 209 209 LYS H H 1 7.369 0.02 . 1 . . . . 242 LYS H . 16481 1 2346 . 1 1 209 209 LYS HA H 1 3.046 0.02 . 1 . . . . 242 LYS HA . 16481 1 2347 . 1 1 209 209 LYS HB2 H 1 1.190 0.02 . 2 . . . . 242 LYS HB2 . 16481 1 2348 . 1 1 209 209 LYS HB3 H 1 -0.242 0.02 . 2 . . . . 242 LYS HB3 . 16481 1 2349 . 1 1 209 209 LYS HD2 H 1 1.370 0.02 . 2 . . . . 242 LYS HD2 . 16481 1 2350 . 1 1 209 209 LYS HD3 H 1 1.186 0.02 . 2 . . . . 242 LYS HD3 . 16481 1 2351 . 1 1 209 209 LYS HE2 H 1 2.988 0.02 . 2 . . . . 242 LYS HE2 . 16481 1 2352 . 1 1 209 209 LYS HE3 H 1 2.955 0.02 . 2 . . . . 242 LYS HE3 . 16481 1 2353 . 1 1 209 209 LYS HG2 H 1 0.983 0.02 . 2 . . . . 242 LYS HG2 . 16481 1 2354 . 1 1 209 209 LYS HG3 H 1 0.719 0.02 . 2 . . . . 242 LYS HG3 . 16481 1 2355 . 1 1 209 209 LYS C C 13 177.07 0.1 . 1 . . . . 242 LYS C . 16481 1 2356 . 1 1 209 209 LYS CA C 13 59.32 0.1 . 1 . . . . 242 LYS CA . 16481 1 2357 . 1 1 209 209 LYS CB C 13 33.54 0.1 . 1 . . . . 242 LYS CB . 16481 1 2358 . 1 1 209 209 LYS CD C 13 30.48 0.1 . 1 . . . . 242 LYS CD . 16481 1 2359 . 1 1 209 209 LYS CE C 13 42.19 0.1 . 1 . . . . 242 LYS CE . 16481 1 2360 . 1 1 209 209 LYS CG C 13 24.11 0.1 . 1 . . . . 242 LYS CG . 16481 1 2361 . 1 1 209 209 LYS N N 15 123.17 0.2 . 1 . . . . 242 LYS N . 16481 1 2362 . 1 1 210 210 GLU H H 1 8.274 0.02 . 1 . . . . 243 GLU H . 16481 1 2363 . 1 1 210 210 GLU HA H 1 3.975 0.02 . 1 . . . . 243 GLU HA . 16481 1 2364 . 1 1 210 210 GLU HB2 H 1 1.946 0.02 . 2 . . . . 243 GLU HB2 . 16481 1 2365 . 1 1 210 210 GLU HB3 H 1 1.882 0.02 . 2 . . . . 243 GLU HB3 . 16481 1 2366 . 1 1 210 210 GLU HG2 H 1 2.266 0.02 . 2 . . . . 243 GLU HG2 . 16481 1 2367 . 1 1 210 210 GLU HG3 H 1 2.232 0.02 . 2 . . . . 243 GLU HG3 . 16481 1 2368 . 1 1 210 210 GLU C C 13 179.05 0.1 . 1 . . . . 243 GLU C . 16481 1 2369 . 1 1 210 210 GLU CA C 13 59.72 0.1 . 1 . . . . 243 GLU CA . 16481 1 2370 . 1 1 210 210 GLU CB C 13 29.17 0.1 . 1 . . . . 243 GLU CB . 16481 1 2371 . 1 1 210 210 GLU CG C 13 36.53 0.1 . 1 . . . . 243 GLU CG . 16481 1 2372 . 1 1 210 210 GLU N N 15 116.69 0.2 . 1 . . . . 243 GLU N . 16481 1 2373 . 1 1 211 211 GLN H H 1 7.740 0.02 . 1 . . . . 244 GLN H . 16481 1 2374 . 1 1 211 211 GLN HA H 1 4.024 0.02 . 1 . . . . 244 GLN HA . 16481 1 2375 . 1 1 211 211 GLN HB2 H 1 2.309 0.02 . 2 . . . . 244 GLN HB2 . 16481 1 2376 . 1 1 211 211 GLN HB3 H 1 2.241 0.02 . 2 . . . . 244 GLN HB3 . 16481 1 2377 . 1 1 211 211 GLN HE21 H 1 7.037 0.02 . 1 . . . . 244 GLN HE21 . 16481 1 2378 . 1 1 211 211 GLN HE22 H 1 5.822 0.02 . 1 . . . . 244 GLN HE22 . 16481 1 2379 . 1 1 211 211 GLN HG2 H 1 2.442 0.02 . 2 . . . . 244 GLN HG2 . 16481 1 2380 . 1 1 211 211 GLN HG3 H 1 2.340 0.02 . 2 . . . . 244 GLN HG3 . 16481 1 2381 . 1 1 211 211 GLN C C 13 178.41 0.1 . 1 . . . . 244 GLN C . 16481 1 2382 . 1 1 211 211 GLN CA C 13 58.53 0.1 . 1 . . . . 244 GLN CA . 16481 1 2383 . 1 1 211 211 GLN CB C 13 28.39 0.1 . 1 . . . . 244 GLN CB . 16481 1 2384 . 1 1 211 211 GLN CG C 13 33.53 0.1 . 1 . . . . 244 GLN CG . 16481 1 2385 . 1 1 211 211 GLN N N 15 120.16 0.2 . 1 . . . . 244 GLN N . 16481 1 2386 . 1 1 211 211 GLN NE2 N 15 112.07 0.2 . 1 . . . . 244 GLN NE2 . 16481 1 2387 . 1 1 212 212 VAL H H 1 7.607 0.02 . 1 . . . . 245 VAL H . 16481 1 2388 . 1 1 212 212 VAL HA H 1 3.647 0.02 . 1 . . . . 245 VAL HA . 16481 1 2389 . 1 1 212 212 VAL HB H 1 2.280 0.02 . 1 . . . . 245 VAL HB . 16481 1 2390 . 1 1 212 212 VAL HG11 H 1 1.058 0.02 . 2 . . . . 245 VAL HG1 . 16481 1 2391 . 1 1 212 212 VAL HG12 H 1 1.058 0.02 . 2 . . . . 245 VAL HG1 . 16481 1 2392 . 1 1 212 212 VAL HG13 H 1 1.058 0.02 . 2 . . . . 245 VAL HG1 . 16481 1 2393 . 1 1 212 212 VAL HG21 H 1 0.831 0.02 . 2 . . . . 245 VAL HG2 . 16481 1 2394 . 1 1 212 212 VAL HG22 H 1 0.831 0.02 . 2 . . . . 245 VAL HG2 . 16481 1 2395 . 1 1 212 212 VAL HG23 H 1 0.831 0.02 . 2 . . . . 245 VAL HG2 . 16481 1 2396 . 1 1 212 212 VAL C C 13 178.43 0.1 . 1 . . . . 245 VAL C . 16481 1 2397 . 1 1 212 212 VAL CA C 13 66.89 0.1 . 1 . . . . 245 VAL CA . 16481 1 2398 . 1 1 212 212 VAL CB C 13 32.77 0.1 . 1 . . . . 245 VAL CB . 16481 1 2399 . 1 1 212 212 VAL CG1 C 13 23.31 0.1 . 2 . . . . 245 VAL CG1 . 16481 1 2400 . 1 1 212 212 VAL CG2 C 13 20.94 0.1 . 2 . . . . 245 VAL CG2 . 16481 1 2401 . 1 1 212 212 VAL N N 15 119.81 0.2 . 1 . . . . 245 VAL N . 16481 1 2402 . 1 1 213 213 GLU H H 1 8.687 0.02 . 1 . . . . 246 GLU H . 16481 1 2403 . 1 1 213 213 GLU HA H 1 4.588 0.02 . 1 . . . . 246 GLU HA . 16481 1 2404 . 1 1 213 213 GLU HB2 H 1 2.033 0.02 . 2 . . . . 246 GLU HB2 . 16481 1 2405 . 1 1 213 213 GLU HB3 H 1 1.962 0.02 . 2 . . . . 246 GLU HB3 . 16481 1 2406 . 1 1 213 213 GLU HG2 H 1 2.669 0.02 . 2 . . . . 246 GLU HG2 . 16481 1 2407 . 1 1 213 213 GLU HG3 H 1 2.476 0.02 . 2 . . . . 246 GLU HG3 . 16481 1 2408 . 1 1 213 213 GLU C C 13 181.88 0.1 . 1 . . . . 246 GLU C . 16481 1 2409 . 1 1 213 213 GLU CA C 13 59.19 0.1 . 1 . . . . 246 GLU CA . 16481 1 2410 . 1 1 213 213 GLU CB C 13 28.88 0.1 . 1 . . . . 246 GLU CB . 16481 1 2411 . 1 1 213 213 GLU CG C 13 37.33 0.1 . 1 . . . . 246 GLU CG . 16481 1 2412 . 1 1 213 213 GLU N N 15 118.99 0.2 . 1 . . . . 246 GLU N . 16481 1 2413 . 1 1 214 214 ALA H H 1 8.149 0.02 . 1 . . . . 247 ALA H . 16481 1 2414 . 1 1 214 214 ALA HA H 1 4.165 0.02 . 1 . . . . 247 ALA HA . 16481 1 2415 . 1 1 214 214 ALA HB1 H 1 1.511 0.02 . 1 . . . . 247 ALA MB . 16481 1 2416 . 1 1 214 214 ALA HB2 H 1 1.511 0.02 . 1 . . . . 247 ALA MB . 16481 1 2417 . 1 1 214 214 ALA HB3 H 1 1.511 0.02 . 1 . . . . 247 ALA MB . 16481 1 2418 . 1 1 214 214 ALA C C 13 179.71 0.1 . 1 . . . . 247 ALA C . 16481 1 2419 . 1 1 214 214 ALA CA C 13 54.67 0.1 . 1 . . . . 247 ALA CA . 16481 1 2420 . 1 1 214 214 ALA CB C 13 17.88 0.1 . 1 . . . . 247 ALA CB . 16481 1 2421 . 1 1 214 214 ALA N N 15 123.18 0.2 . 1 . . . . 247 ALA N . 16481 1 2422 . 1 1 215 215 MET H H 1 7.275 0.02 . 1 . . . . 248 MET H . 16481 1 2423 . 1 1 215 215 MET HA H 1 4.132 0.02 . 1 . . . . 248 MET HA . 16481 1 2424 . 1 1 215 215 MET HB2 H 1 2.154 0.02 . 2 . . . . 248 MET HB2 . 16481 1 2425 . 1 1 215 215 MET HB3 H 1 2.050 0.02 . 2 . . . . 248 MET HB3 . 16481 1 2426 . 1 1 215 215 MET HG2 H 1 2.891 0.02 . 2 . . . . 248 MET HG2 . 16481 1 2427 . 1 1 215 215 MET HG3 H 1 2.576 0.02 . 2 . . . . 248 MET HG3 . 16481 1 2428 . 1 1 215 215 MET C C 13 175.14 0.1 . 1 . . . . 248 MET C . 16481 1 2429 . 1 1 215 215 MET CA C 13 56.67 0.1 . 1 . . . . 248 MET CA . 16481 1 2430 . 1 1 215 215 MET CB C 13 34.51 0.1 . 1 . . . . 248 MET CB . 16481 1 2431 . 1 1 215 215 MET CG C 13 32.36 0.1 . 1 . . . . 248 MET CG . 16481 1 2432 . 1 1 215 215 MET N N 15 115.08 0.2 . 1 . . . . 248 MET N . 16481 1 2433 . 1 1 216 216 GLY H H 1 7.668 0.02 . 1 . . . . 249 GLY H . 16481 1 2434 . 1 1 216 216 GLY HA2 H 1 3.939 0.02 . 2 . . . . 249 GLY HA2 . 16481 1 2435 . 1 1 216 216 GLY HA3 H 1 3.587 0.02 . 2 . . . . 249 GLY HA3 . 16481 1 2436 . 1 1 216 216 GLY C C 13 173.78 0.1 . 1 . . . . 249 GLY C . 16481 1 2437 . 1 1 216 216 GLY CA C 13 44.31 0.1 . 1 . . . . 249 GLY CA . 16481 1 2438 . 1 1 216 216 GLY N N 15 104.08 0.2 . 1 . . . . 249 GLY N . 16481 1 2439 . 1 1 217 217 TYR H H 1 7.152 0.02 . 1 . . . . 250 TYR H . 16481 1 2440 . 1 1 217 217 TYR HA H 1 5.370 0.02 . 1 . . . . 250 TYR HA . 16481 1 2441 . 1 1 217 217 TYR HB2 H 1 3.775 0.02 . 2 . . . . 250 TYR HB2 . 16481 1 2442 . 1 1 217 217 TYR HB3 H 1 2.548 0.02 . 2 . . . . 250 TYR HB3 . 16481 1 2443 . 1 1 217 217 TYR C C 13 174.20 0.1 . 1 . . . . 250 TYR C . 16481 1 2444 . 1 1 217 217 TYR CA C 13 54.41 0.1 . 1 . . . . 250 TYR CA . 16481 1 2445 . 1 1 217 217 TYR CB C 13 41.70 0.1 . 1 . . . . 250 TYR CB . 16481 1 2446 . 1 1 217 217 TYR N N 15 119.18 0.2 . 1 . . . . 250 TYR N . 16481 1 2447 . 1 1 218 218 GLU H H 1 8.524 0.02 . 1 . . . . 251 GLU H . 16481 1 2448 . 1 1 218 218 GLU HA H 1 4.666 0.02 . 1 . . . . 251 GLU HA . 16481 1 2449 . 1 1 218 218 GLU HB2 H 1 2.000 0.02 . 2 . . . . 251 GLU HB2 . 16481 1 2450 . 1 1 218 218 GLU HB3 H 1 2.000 0.02 . 2 . . . . 251 GLU HB3 . 16481 1 2451 . 1 1 218 218 GLU HG2 H 1 2.349 0.02 . 2 . . . . 251 GLU HG2 . 16481 1 2452 . 1 1 218 218 GLU HG3 H 1 2.144 0.02 . 2 . . . . 251 GLU HG3 . 16481 1 2453 . 1 1 218 218 GLU C C 13 176.61 0.1 . 1 . . . . 251 GLU C . 16481 1 2454 . 1 1 218 218 GLU CA C 13 55.34 0.1 . 1 . . . . 251 GLU CA . 16481 1 2455 . 1 1 218 218 GLU CB C 13 31.93 0.1 . 1 . . . . 251 GLU CB . 16481 1 2456 . 1 1 218 218 GLU CG C 13 36.08 0.1 . 1 . . . . 251 GLU CG . 16481 1 2457 . 1 1 218 218 GLU N N 15 118.72 0.2 . 1 . . . . 251 GLU N . 16481 1 2458 . 1 1 219 219 TRP H H 1 9.742 0.02 . 1 . . . . 252 TRP H . 16481 1 2459 . 1 1 219 219 TRP HA H 1 4.654 0.02 . 1 . . . . 252 TRP HA . 16481 1 2460 . 1 1 219 219 TRP HB2 H 1 3.610 0.02 . 2 . . . . 252 TRP HB2 . 16481 1 2461 . 1 1 219 219 TRP HB3 H 1 3.213 0.02 . 2 . . . . 252 TRP HB3 . 16481 1 2462 . 1 1 219 219 TRP HD1 H 1 7.445 0.02 . 1 . . . . 252 TRP HD1 . 16481 1 2463 . 1 1 219 219 TRP HE1 H 1 10.693 0.02 . 1 . . . . 252 TRP HE1 . 16481 1 2464 . 1 1 219 219 TRP C C 13 176.03 0.1 . 1 . . . . 252 TRP C . 16481 1 2465 . 1 1 219 219 TRP CA C 13 57.99 0.1 . 1 . . . . 252 TRP CA . 16481 1 2466 . 1 1 219 219 TRP CB C 13 31.30 0.1 . 1 . . . . 252 TRP CB . 16481 1 2467 . 1 1 219 219 TRP N N 15 127.78 0.2 . 1 . . . . 252 TRP N . 16481 1 2468 . 1 1 219 219 TRP NE1 N 15 130.38 0.2 . 1 . . . . 252 TRP NE1 . 16481 1 2469 . 1 1 220 220 VAL H H 1 5.205 0.02 . 1 . . . . 253 VAL H . 16481 1 2470 . 1 1 220 220 VAL HA H 1 4.734 0.02 . 1 . . . . 253 VAL HA . 16481 1 2471 . 1 1 220 220 VAL HB H 1 2.230 0.02 . 1 . . . . 253 VAL HB . 16481 1 2472 . 1 1 220 220 VAL HG11 H 1 0.675 0.02 . 2 . . . . 253 VAL HG1 . 16481 1 2473 . 1 1 220 220 VAL HG12 H 1 0.675 0.02 . 2 . . . . 253 VAL HG1 . 16481 1 2474 . 1 1 220 220 VAL HG13 H 1 0.675 0.02 . 2 . . . . 253 VAL HG1 . 16481 1 2475 . 1 1 220 220 VAL HG21 H 1 -0.202 0.02 . 2 . . . . 253 VAL HG2 . 16481 1 2476 . 1 1 220 220 VAL HG22 H 1 -0.202 0.02 . 2 . . . . 253 VAL HG2 . 16481 1 2477 . 1 1 220 220 VAL HG23 H 1 -0.202 0.02 . 2 . . . . 253 VAL HG2 . 16481 1 2478 . 1 1 220 220 VAL C C 13 174.38 0.1 . 1 . . . . 253 VAL C . 16481 1 2479 . 1 1 220 220 VAL CA C 13 60.12 0.1 . 1 . . . . 253 VAL CA . 16481 1 2480 . 1 1 220 220 VAL CB C 13 31.04 0.1 . 1 . . . . 253 VAL CB . 16481 1 2481 . 1 1 220 220 VAL CG1 C 13 20.80 0.1 . 2 . . . . 253 VAL CG1 . 16481 1 2482 . 1 1 220 220 VAL CG2 C 13 16.95 0.1 . 2 . . . . 253 VAL CG2 . 16481 1 2483 . 1 1 220 220 VAL N N 15 115.08 0.2 . 1 . . . . 253 VAL N . 16481 1 2484 . 1 1 221 221 PHE H H 1 4.819 0.02 . 1 . . . . 254 PHE H . 16481 1 2485 . 1 1 221 221 PHE HA H 1 4.749 0.02 . 1 . . . . 254 PHE HA . 16481 1 2486 . 1 1 221 221 PHE HB2 H 1 3.122 0.02 . 2 . . . . 254 PHE HB2 . 16481 1 2487 . 1 1 221 221 PHE HB3 H 1 1.881 0.02 . 2 . . . . 254 PHE HB3 . 16481 1 2488 . 1 1 221 221 PHE C C 13 173.31 0.1 . 1 . . . . 254 PHE C . 16481 1 2489 . 1 1 221 221 PHE CA C 13 57.46 0.1 . 1 . . . . 254 PHE CA . 16481 1 2490 . 1 1 221 221 PHE CB C 13 37.75 0.1 . 1 . . . . 254 PHE CB . 16481 1 2491 . 1 1 221 221 PHE N N 15 116.08 0.2 . 1 . . . . 254 PHE N . 16481 1 2492 . 1 1 222 222 ASP H H 1 8.540 0.02 . 1 . . . . 255 ASP H . 16481 1 2493 . 1 1 222 222 ASP HA H 1 4.981 0.02 . 1 . . . . 255 ASP HA . 16481 1 2494 . 1 1 222 222 ASP HB2 H 1 3.084 0.02 . 2 . . . . 255 ASP HB2 . 16481 1 2495 . 1 1 222 222 ASP HB3 H 1 2.958 0.02 . 2 . . . . 255 ASP HB3 . 16481 1 2496 . 1 1 222 222 ASP C C 13 174.41 0.1 . 1 . . . . 255 ASP C . 16481 1 2497 . 1 1 222 222 ASP CA C 13 52.68 0.1 . 1 . . . . 255 ASP CA . 16481 1 2498 . 1 1 222 222 ASP CB C 13 39.62 0.1 . 1 . . . . 255 ASP CB . 16481 1 2499 . 1 1 222 222 ASP N N 15 119.29 0.2 . 1 . . . . 255 ASP N . 16481 1 2500 . 1 1 223 223 LYS H H 1 7.309 0.02 . 1 . . . . 256 LYS H . 16481 1 2501 . 1 1 223 223 LYS HA H 1 4.806 0.02 . 1 . . . . 256 LYS HA . 16481 1 2502 . 1 1 223 223 LYS HB2 H 1 2.232 0.02 . 2 . . . . 256 LYS HB2 . 16481 1 2503 . 1 1 223 223 LYS HB3 H 1 1.710 0.02 . 2 . . . . 256 LYS HB3 . 16481 1 2504 . 1 1 223 223 LYS HD2 H 1 1.833 0.02 . 9 . . . . 256 LYS HD2 . 16481 1 2505 . 1 1 223 223 LYS HD3 H 1 1.607 0.02 . 2 . . . . 256 LYS HD3 . 16481 1 2506 . 1 1 223 223 LYS HE2 H 1 3.097 0.02 . 2 . . . . 256 LYS HE2 . 16481 1 2507 . 1 1 223 223 LYS HE3 H 1 2.901 0.02 . 2 . . . . 256 LYS HE3 . 16481 1 2508 . 1 1 223 223 LYS HG2 H 1 1.709 0.02 . 9 . . . . 256 LYS HG2 . 16481 1 2509 . 1 1 223 223 LYS HG3 H 1 1.452 0.02 . 2 . . . . 256 LYS HG3 . 16481 1 2510 . 1 1 223 223 LYS C C 13 172.03 0.1 . 1 . . . . 256 LYS C . 16481 1 2511 . 1 1 223 223 LYS CA C 13 54.81 0.1 . 1 . . . . 256 LYS CA . 16481 1 2512 . 1 1 223 223 LYS CB C 13 33.98 0.1 . 1 . . . . 256 LYS CB . 16481 1 2513 . 1 1 223 223 LYS CD C 13 29.05 0.1 . 1 . . . . 256 LYS CD . 16481 1 2514 . 1 1 223 223 LYS CE C 13 42.61 0.1 . 1 . . . . 256 LYS CE . 16481 1 2515 . 1 1 223 223 LYS CG C 13 24.64 0.1 . 1 . . . . 256 LYS CG . 16481 1 2516 . 1 1 223 223 LYS N N 15 119.07 0.2 . 1 . . . . 256 LYS N . 16481 1 2517 . 1 1 224 224 PRO HA H 1 5.226 0.02 . 1 . . . . 257 PRO HA . 16481 1 2518 . 1 1 224 224 PRO HB2 H 1 1.992 0.02 . 2 . . . . 257 PRO HB2 . 16481 1 2519 . 1 1 224 224 PRO HB3 H 1 1.761 0.02 . 2 . . . . 257 PRO HB3 . 16481 1 2520 . 1 1 224 224 PRO HD2 H 1 3.723 0.02 . 2 . . . . 257 PRO HD2 . 16481 1 2521 . 1 1 224 224 PRO HD3 H 1 3.585 0.02 . 2 . . . . 257 PRO HD3 . 16481 1 2522 . 1 1 224 224 PRO HG2 H 1 2.020 0.02 . 2 . . . . 257 PRO HG2 . 16481 1 2523 . 1 1 224 224 PRO HG3 H 1 1.820 0.02 . 2 . . . . 257 PRO HG3 . 16481 1 2524 . 1 1 224 224 PRO C C 13 178.08 0.1 . 1 . . . . 257 PRO C . 16481 1 2525 . 1 1 224 224 PRO CA C 13 62.91 0.1 . 1 . . . . 257 PRO CA . 16481 1 2526 . 1 1 224 224 PRO CB C 13 31.75 0.1 . 1 . . . . 257 PRO CB . 16481 1 2527 . 1 1 224 224 PRO CD C 13 50.69 0.1 . 1 . . . . 257 PRO CD . 16481 1 2528 . 1 1 224 224 PRO CG C 13 28.23 0.1 . 1 . . . . 257 PRO CG . 16481 1 2529 . 1 1 225 225 PHE H H 1 9.529 0.02 . 1 . . . . 258 PHE H . 16481 1 2530 . 1 1 225 225 PHE HA H 1 5.302 0.02 . 1 . . . . 258 PHE HA . 16481 1 2531 . 1 1 225 225 PHE HB2 H 1 3.355 0.02 . 2 . . . . 258 PHE HB2 . 16481 1 2532 . 1 1 225 225 PHE HB3 H 1 2.709 0.02 . 2 . . . . 258 PHE HB3 . 16481 1 2533 . 1 1 225 225 PHE C C 13 174.48 0.1 . 1 . . . . 258 PHE C . 16481 1 2534 . 1 1 225 225 PHE CA C 13 56.80 0.1 . 1 . . . . 258 PHE CA . 16481 1 2535 . 1 1 225 225 PHE CB C 13 44.52 0.1 . 1 . . . . 258 PHE CB . 16481 1 2536 . 1 1 225 225 PHE N N 15 123.94 0.2 . 1 . . . . 258 PHE N . 16481 1 2537 . 1 1 226 226 TYR H H 1 8.599 0.02 . 1 . . . . 259 TYR H . 16481 1 2538 . 1 1 226 226 TYR HA H 1 5.195 0.02 . 1 . . . . 259 TYR HA . 16481 1 2539 . 1 1 226 226 TYR HB2 H 1 3.324 0.02 . 2 . . . . 259 TYR HB2 . 16481 1 2540 . 1 1 226 226 TYR HB3 H 1 2.672 0.02 . 2 . . . . 259 TYR HB3 . 16481 1 2541 . 1 1 226 226 TYR C C 13 173.52 0.1 . 1 . . . . 259 TYR C . 16481 1 2542 . 1 1 226 226 TYR CA C 13 54.81 0.1 . 1 . . . . 259 TYR CA . 16481 1 2543 . 1 1 226 226 TYR CB C 13 39.96 0.1 . 1 . . . . 259 TYR CB . 16481 1 2544 . 1 1 226 226 TYR N N 15 115.42 0.2 . 1 . . . . 259 TYR N . 16481 1 2545 . 1 1 227 227 ILE H H 1 7.968 0.02 . 1 . . . . 260 ILE H . 16481 1 2546 . 1 1 227 227 ILE HA H 1 4.498 0.02 . 1 . . . . 260 ILE HA . 16481 1 2547 . 1 1 227 227 ILE HB H 1 1.796 0.02 . 1 . . . . 260 ILE HB . 16481 1 2548 . 1 1 227 227 ILE HD11 H 1 0.839 0.02 . 1 . . . . 260 ILE HD1 . 16481 1 2549 . 1 1 227 227 ILE HD12 H 1 0.839 0.02 . 1 . . . . 260 ILE HD1 . 16481 1 2550 . 1 1 227 227 ILE HD13 H 1 0.839 0.02 . 1 . . . . 260 ILE HD1 . 16481 1 2551 . 1 1 227 227 ILE HG12 H 1 1.761 0.02 . 2 . . . . 260 ILE HG12 . 16481 1 2552 . 1 1 227 227 ILE HG13 H 1 0.990 0.02 . 2 . . . . 260 ILE HG13 . 16481 1 2553 . 1 1 227 227 ILE HG21 H 1 1.315 0.02 . 1 . . . . 260 ILE HG2 . 16481 1 2554 . 1 1 227 227 ILE HG22 H 1 1.315 0.02 . 1 . . . . 260 ILE HG2 . 16481 1 2555 . 1 1 227 227 ILE HG23 H 1 1.315 0.02 . 1 . . . . 260 ILE HG2 . 16481 1 2556 . 1 1 227 227 ILE C C 13 174.36 0.1 . 1 . . . . 260 ILE C . 16481 1 2557 . 1 1 227 227 ILE CA C 13 62.38 0.1 . 1 . . . . 260 ILE CA . 16481 1 2558 . 1 1 227 227 ILE CB C 13 41.14 0.1 . 1 . . . . 260 ILE CB . 16481 1 2559 . 1 1 227 227 ILE CD1 C 13 14.96 0.1 . 1 . . . . 260 ILE CD1 . 16481 1 2560 . 1 1 227 227 ILE CG1 C 13 29.55 0.1 . 1 . . . . 260 ILE CG1 . 16481 1 2561 . 1 1 227 227 ILE CG2 C 13 18.28 0.1 . 1 . . . . 260 ILE CG2 . 16481 1 2562 . 1 1 227 227 ILE N N 15 118.73 0.2 . 1 . . . . 260 ILE N . 16481 1 2563 . 1 1 228 228 ILE H H 1 9.182 0.02 . 1 . . . . 261 ILE H . 16481 1 2564 . 1 1 228 228 ILE HA H 1 5.145 0.02 . 1 . . . . 261 ILE HA . 16481 1 2565 . 1 1 228 228 ILE HB H 1 -0.446 0.02 . 1 . . . . 261 ILE HB . 16481 1 2566 . 1 1 228 228 ILE HD11 H 1 -0.530 0.02 . 1 . . . . 261 ILE HD1 . 16481 1 2567 . 1 1 228 228 ILE HD12 H 1 -0.530 0.02 . 1 . . . . 261 ILE HD1 . 16481 1 2568 . 1 1 228 228 ILE HD13 H 1 -0.530 0.02 . 1 . . . . 261 ILE HD1 . 16481 1 2569 . 1 1 228 228 ILE HG12 H 1 1.043 0.02 . 2 . . . . 261 ILE HG12 . 16481 1 2570 . 1 1 228 228 ILE HG13 H 1 0.293 0.02 . 2 . . . . 261 ILE HG13 . 16481 1 2571 . 1 1 228 228 ILE HG21 H 1 0.423 0.02 . 1 . . . . 261 ILE HG2 . 16481 1 2572 . 1 1 228 228 ILE HG22 H 1 0.423 0.02 . 1 . . . . 261 ILE HG2 . 16481 1 2573 . 1 1 228 228 ILE HG23 H 1 0.423 0.02 . 1 . . . . 261 ILE HG2 . 16481 1 2574 . 1 1 228 228 ILE C C 13 174.51 0.1 . 1 . . . . 261 ILE C . 16481 1 2575 . 1 1 228 228 ILE CA C 13 61.18 0.1 . 1 . . . . 261 ILE CA . 16481 1 2576 . 1 1 228 228 ILE CB C 13 40.34 0.1 . 1 . . . . 261 ILE CB . 16481 1 2577 . 1 1 228 228 ILE CD1 C 13 15.09 0.1 . 1 . . . . 261 ILE CD1 . 16481 1 2578 . 1 1 228 228 ILE CG1 C 13 29.30 0.1 . 1 . . . . 261 ILE CG1 . 16481 1 2579 . 1 1 228 228 ILE CG2 C 13 20.54 0.1 . 1 . . . . 261 ILE CG2 . 16481 1 2580 . 1 1 228 228 ILE N N 15 126.69 0.2 . 1 . . . . 261 ILE N . 16481 1 2581 . 1 1 229 229 LEU H H 1 8.683 0.02 . 1 . . . . 262 LEU H . 16481 1 2582 . 1 1 229 229 LEU HA H 1 5.345 0.02 . 1 . . . . 262 LEU HA . 16481 1 2583 . 1 1 229 229 LEU HB2 H 1 1.469 0.02 . 2 . . . . 262 LEU HB2 . 16481 1 2584 . 1 1 229 229 LEU HB3 H 1 1.149 0.02 . 2 . . . . 262 LEU HB3 . 16481 1 2585 . 1 1 229 229 LEU HD11 H 1 0.790 0.02 . 2 . . . . 262 LEU HD1 . 16481 1 2586 . 1 1 229 229 LEU HD12 H 1 0.790 0.02 . 2 . . . . 262 LEU HD1 . 16481 1 2587 . 1 1 229 229 LEU HD13 H 1 0.790 0.02 . 2 . . . . 262 LEU HD1 . 16481 1 2588 . 1 1 229 229 LEU HD21 H 1 0.640 0.02 . 2 . . . . 262 LEU HD2 . 16481 1 2589 . 1 1 229 229 LEU HD22 H 1 0.640 0.02 . 2 . . . . 262 LEU HD2 . 16481 1 2590 . 1 1 229 229 LEU HD23 H 1 0.640 0.02 . 2 . . . . 262 LEU HD2 . 16481 1 2591 . 1 1 229 229 LEU HG H 1 1.794 0.02 . 1 . . . . 262 LEU HG . 16481 1 2592 . 1 1 229 229 LEU C C 13 175.84 0.1 . 1 . . . . 262 LEU C . 16481 1 2593 . 1 1 229 229 LEU CA C 13 53.61 0.1 . 1 . . . . 262 LEU CA . 16481 1 2594 . 1 1 229 229 LEU CB C 13 47.90 0.1 . 1 . . . . 262 LEU CB . 16481 1 2595 . 1 1 229 229 LEU CD1 C 13 25.19 0.1 . 2 . . . . 262 LEU CD1 . 16481 1 2596 . 1 1 229 229 LEU CD2 C 13 26.38 0.1 . 2 . . . . 262 LEU CD2 . 16481 1 2597 . 1 1 229 229 LEU CG C 13 27.05 0.1 . 1 . . . . 262 LEU CG . 16481 1 2598 . 1 1 229 229 LEU N N 15 124.21 0.2 . 1 . . . . 262 LEU N . 16481 1 2599 . 1 1 230 230 ASN H H 1 8.476 0.02 . 1 . . . . 263 ASN H . 16481 1 2600 . 1 1 230 230 ASN HA H 1 5.062 0.02 . 1 . . . . 263 ASN HA . 16481 1 2601 . 1 1 230 230 ASN HB2 H 1 2.469 0.02 . 2 . . . . 263 ASN HB2 . 16481 1 2602 . 1 1 230 230 ASN HB3 H 1 2.324 0.02 . 2 . . . . 263 ASN HB3 . 16481 1 2603 . 1 1 230 230 ASN C C 13 170.42 0.1 . 1 . . . . 263 ASN C . 16481 1 2604 . 1 1 230 230 ASN CA C 13 54.14 0.1 . 1 . . . . 263 ASN CA . 16481 1 2605 . 1 1 230 230 ASN CB C 13 42.51 0.1 . 1 . . . . 263 ASN CB . 16481 1 2606 . 1 1 230 230 ASN N N 15 113.75 0.2 . 1 . . . . 263 ASN N . 16481 1 2607 . 1 1 231 231 LEU H H 1 6.687 0.02 . 1 . . . . 264 LEU H . 16481 1 2608 . 1 1 231 231 LEU HA H 1 4.646 0.02 . 1 . . . . 264 LEU HA . 16481 1 2609 . 1 1 231 231 LEU HB2 H 1 1.913 0.02 . 2 . . . . 264 LEU HB2 . 16481 1 2610 . 1 1 231 231 LEU HB3 H 1 1.381 0.02 . 2 . . . . 264 LEU HB3 . 16481 1 2611 . 1 1 231 231 LEU HD11 H 1 0.870 0.02 . 2 . . . . 264 LEU HD1 . 16481 1 2612 . 1 1 231 231 LEU HD12 H 1 0.870 0.02 . 2 . . . . 264 LEU HD1 . 16481 1 2613 . 1 1 231 231 LEU HD13 H 1 0.870 0.02 . 2 . . . . 264 LEU HD1 . 16481 1 2614 . 1 1 231 231 LEU HD21 H 1 0.859 0.02 . 2 . . . . 264 LEU HD2 . 16481 1 2615 . 1 1 231 231 LEU HD22 H 1 0.859 0.02 . 2 . . . . 264 LEU HD2 . 16481 1 2616 . 1 1 231 231 LEU HD23 H 1 0.859 0.02 . 2 . . . . 264 LEU HD2 . 16481 1 2617 . 1 1 231 231 LEU HG H 1 1.496 0.02 . 1 . . . . 264 LEU HG . 16481 1 2618 . 1 1 231 231 LEU C C 13 174.18 0.1 . 1 . . . . 264 LEU C . 16481 1 2619 . 1 1 231 231 LEU CA C 13 54.54 0.1 . 1 . . . . 264 LEU CA . 16481 1 2620 . 1 1 231 231 LEU CB C 13 43.78 0.1 . 1 . . . . 264 LEU CB . 16481 1 2621 . 1 1 231 231 LEU CD1 C 13 27.58 0.1 . 2 . . . . 264 LEU CD1 . 16481 1 2622 . 1 1 231 231 LEU CD2 C 13 24.92 0.1 . 2 . . . . 264 LEU CD2 . 16481 1 2623 . 1 1 231 231 LEU CG C 13 27.47 0.1 . 1 . . . . 264 LEU CG . 16481 1 2624 . 1 1 231 231 LEU N N 15 119.01 0.2 . 1 . . . . 264 LEU N . 16481 1 2625 . 1 1 232 232 ALA H H 1 7.776 0.02 . 1 . . . . 265 ALA H . 16481 1 2626 . 1 1 232 232 ALA HA H 1 4.221 0.02 . 1 . . . . 265 ALA HA . 16481 1 2627 . 1 1 232 232 ALA HB1 H 1 1.234 0.02 . 1 . . . . 265 ALA MB . 16481 1 2628 . 1 1 232 232 ALA HB2 H 1 1.234 0.02 . 1 . . . . 265 ALA MB . 16481 1 2629 . 1 1 232 232 ALA HB3 H 1 1.234 0.02 . 1 . . . . 265 ALA MB . 16481 1 2630 . 1 1 232 232 ALA C C 13 175.49 0.1 . 1 . . . . 265 ALA C . 16481 1 2631 . 1 1 232 232 ALA CA C 13 51.62 0.1 . 1 . . . . 265 ALA CA . 16481 1 2632 . 1 1 232 232 ALA CB C 13 19.57 0.1 . 1 . . . . 265 ALA CB . 16481 1 2633 . 1 1 232 232 ALA N N 15 130.49 0.2 . 1 . . . . 265 ALA N . 16481 1 2634 . 1 1 233 233 VAL H H 1 8.546 0.02 . 1 . . . . 266 VAL H . 16481 1 2635 . 1 1 233 233 VAL HA H 1 4.475 0.02 . 1 . . . . 266 VAL HA . 16481 1 2636 . 1 1 233 233 VAL HB H 1 1.694 0.02 . 1 . . . . 266 VAL HB . 16481 1 2637 . 1 1 233 233 VAL HG11 H 1 0.797 0.02 . 2 . . . . 266 VAL HG1 . 16481 1 2638 . 1 1 233 233 VAL HG12 H 1 0.797 0.02 . 2 . . . . 266 VAL HG1 . 16481 1 2639 . 1 1 233 233 VAL HG13 H 1 0.797 0.02 . 2 . . . . 266 VAL HG1 . 16481 1 2640 . 1 1 233 233 VAL HG21 H 1 0.192 0.02 . 2 . . . . 266 VAL HG2 . 16481 1 2641 . 1 1 233 233 VAL HG22 H 1 0.192 0.02 . 2 . . . . 266 VAL HG2 . 16481 1 2642 . 1 1 233 233 VAL HG23 H 1 0.192 0.02 . 2 . . . . 266 VAL HG2 . 16481 1 2643 . 1 1 233 233 VAL C C 13 174.50 0.1 . 1 . . . . 266 VAL C . 16481 1 2644 . 1 1 233 233 VAL CA C 13 61.71 0.1 . 1 . . . . 266 VAL CA . 16481 1 2645 . 1 1 233 233 VAL CB C 13 33.58 0.1 . 1 . . . . 266 VAL CB . 16481 1 2646 . 1 1 233 233 VAL CG1 C 13 20.28 0.1 . 2 . . . . 266 VAL CG1 . 16481 1 2647 . 1 1 233 233 VAL CG2 C 13 21.87 0.1 . 2 . . . . 266 VAL CG2 . 16481 1 2648 . 1 1 233 233 VAL N N 15 118.71 0.2 . 1 . . . . 266 VAL N . 16481 1 2649 . 1 1 234 234 GLY H H 1 9.179 0.02 . 1 . . . . 267 GLY H . 16481 1 2650 . 1 1 234 234 GLY HA2 H 1 4.420 0.02 . 2 . . . . 267 GLY HA2 . 16481 1 2651 . 1 1 234 234 GLY HA3 H 1 3.970 0.02 . 2 . . . . 267 GLY HA3 . 16481 1 2652 . 1 1 234 234 GLY C C 13 169.39 0.1 . 1 . . . . 267 GLY C . 16481 1 2653 . 1 1 234 234 GLY CA C 13 43.52 0.1 . 1 . . . . 267 GLY CA . 16481 1 2654 . 1 1 234 234 GLY N N 15 112.84 0.2 . 1 . . . . 267 GLY N . 16481 1 2655 . 1 1 235 235 GLY H H 1 6.624 0.02 . 1 . . . . 268 GLY H . 16481 1 2656 . 1 1 235 235 GLY HA2 H 1 4.576 0.02 . 2 . . . . 268 GLY HA2 . 16481 1 2657 . 1 1 235 235 GLY HA3 H 1 3.628 0.02 . 2 . . . . 268 GLY HA3 . 16481 1 2658 . 1 1 235 235 GLY C C 13 176.13 0.1 . 1 . . . . 268 GLY C . 16481 1 2659 . 1 1 235 235 GLY CA C 13 42.99 0.1 . 1 . . . . 268 GLY CA . 16481 1 2660 . 1 1 235 235 GLY N N 15 98.56 0.2 . 1 . . . . 268 GLY N . 16481 1 2661 . 1 1 236 236 TYR H H 1 7.764 0.02 . 1 . . . . 269 TYR H . 16481 1 2662 . 1 1 236 236 TYR HA H 1 4.289 0.02 . 1 . . . . 269 TYR HA . 16481 1 2663 . 1 1 236 236 TYR HB2 H 1 3.059 0.02 . 2 . . . . 269 TYR HB2 . 16481 1 2664 . 1 1 236 236 TYR HB3 H 1 2.809 0.02 . 2 . . . . 269 TYR HB3 . 16481 1 2665 . 1 1 236 236 TYR C C 13 177.47 0.1 . 1 . . . . 269 TYR C . 16481 1 2666 . 1 1 236 236 TYR CA C 13 59.72 0.1 . 1 . . . . 269 TYR CA . 16481 1 2667 . 1 1 236 236 TYR CB C 13 37.19 0.1 . 1 . . . . 269 TYR CB . 16481 1 2668 . 1 1 236 236 TYR N N 15 119.02 0.2 . 1 . . . . 269 TYR N . 16481 1 2669 . 1 1 237 237 TRP H H 1 7.884 0.02 . 1 . . . . 270 TRP H . 16481 1 2670 . 1 1 237 237 TRP HA H 1 4.641 0.02 . 1 . . . . 270 TRP HA . 16481 1 2671 . 1 1 237 237 TRP HB2 H 1 2.407 0.02 . 2 . . . . 270 TRP HB2 . 16481 1 2672 . 1 1 237 237 TRP HB3 H 1 2.328 0.02 . 2 . . . . 270 TRP HB3 . 16481 1 2673 . 1 1 237 237 TRP HD1 H 1 6.910 0.02 . 1 . . . . 270 TRP HD1 . 16481 1 2674 . 1 1 237 237 TRP HE1 H 1 9.618 0.02 . 1 . . . . 270 TRP HE1 . 16481 1 2675 . 1 1 237 237 TRP C C 13 173.52 0.1 . 1 . . . . 270 TRP C . 16481 1 2676 . 1 1 237 237 TRP CA C 13 58.13 0.1 . 1 . . . . 270 TRP CA . 16481 1 2677 . 1 1 237 237 TRP CB C 13 26.32 0.1 . 1 . . . . 270 TRP CB . 16481 1 2678 . 1 1 237 237 TRP N N 15 117.29 0.2 . 1 . . . . 270 TRP N . 16481 1 2679 . 1 1 237 237 TRP NE1 N 15 128.02 0.2 . 1 . . . . 270 TRP NE1 . 16481 1 2680 . 1 1 238 238 PRO HA H 1 3.788 0.02 . 1 . . . . 271 PRO HA . 16481 1 2681 . 1 1 238 238 PRO HB2 H 1 1.577 0.02 . 2 . . . . 271 PRO HB2 . 16481 1 2682 . 1 1 238 238 PRO HB3 H 1 1.480 0.02 . 2 . . . . 271 PRO HB3 . 16481 1 2683 . 1 1 238 238 PRO HD2 H 1 2.824 0.02 . 2 . . . . 271 PRO HD2 . 16481 1 2684 . 1 1 238 238 PRO HD3 H 1 1.901 0.02 . 2 . . . . 271 PRO HD3 . 16481 1 2685 . 1 1 238 238 PRO HG2 H 1 1.809 0.02 . 9 . . . . 271 PRO HG2 . 16481 1 2686 . 1 1 238 238 PRO HG3 H 1 1.495 0.02 . 2 . . . . 271 PRO HG3 . 16481 1 2687 . 1 1 238 238 PRO C C 13 178.62 0.1 . 1 . . . . 271 PRO C . 16481 1 2688 . 1 1 238 238 PRO CA C 13 64.90 0.1 . 1 . . . . 271 PRO CA . 16481 1 2689 . 1 1 238 238 PRO CB C 13 31.42 0.1 . 1 . . . . 271 PRO CB . 16481 1 2690 . 1 1 238 238 PRO CD C 13 49.22 0.1 . 1 . . . . 271 PRO CD . 16481 1 2691 . 1 1 238 238 PRO CG C 13 26.87 0.1 . 1 . . . . 271 PRO CG . 16481 1 2692 . 1 1 239 239 GLY H H 1 7.069 0.02 . 1 . . . . 272 GLY H . 16481 1 2693 . 1 1 239 239 GLY HA2 H 1 3.938 0.02 . 2 . . . . 272 GLY HA2 . 16481 1 2694 . 1 1 239 239 GLY HA3 H 1 3.694 0.02 . 2 . . . . 272 GLY HA3 . 16481 1 2695 . 1 1 239 239 GLY C C 13 170.83 0.1 . 1 . . . . 272 GLY C . 16481 1 2696 . 1 1 239 239 GLY CA C 13 43.91 0.1 . 1 . . . . 272 GLY CA . 16481 1 2697 . 1 1 239 239 GLY N N 15 105.80 0.2 . 1 . . . . 272 GLY N . 16481 1 2698 . 1 1 240 240 ASN H H 1 7.736 0.02 . 1 . . . . 273 ASN H . 16481 1 2699 . 1 1 240 240 ASN HA H 1 5.025 0.02 . 1 . . . . 273 ASN HA . 16481 1 2700 . 1 1 240 240 ASN HB2 H 1 2.800 0.02 . 2 . . . . 273 ASN HB2 . 16481 1 2701 . 1 1 240 240 ASN HB3 H 1 2.585 0.02 . 2 . . . . 273 ASN HB3 . 16481 1 2702 . 1 1 240 240 ASN C C 13 174.22 0.1 . 1 . . . . 273 ASN C . 16481 1 2703 . 1 1 240 240 ASN CA C 13 51.22 0.1 . 1 . . . . 273 ASN CA . 16481 1 2704 . 1 1 240 240 ASN CB C 13 37.98 0.1 . 1 . . . . 273 ASN CB . 16481 1 2705 . 1 1 240 240 ASN N N 15 113.28 0.2 . 1 . . . . 273 ASN N . 16481 1 2706 . 1 1 241 241 PRO HA H 1 4.363 0.02 . 1 . . . . 274 PRO HA . 16481 1 2707 . 1 1 241 241 PRO HB2 H 1 2.333 0.02 . 2 . . . . 274 PRO HB2 . 16481 1 2708 . 1 1 241 241 PRO HB3 H 1 2.080 0.02 . 2 . . . . 274 PRO HB3 . 16481 1 2709 . 1 1 241 241 PRO HD2 H 1 3.523 0.02 . 2 . . . . 274 PRO HD2 . 16481 1 2710 . 1 1 241 241 PRO HD3 H 1 3.435 0.02 . 2 . . . . 274 PRO HD3 . 16481 1 2711 . 1 1 241 241 PRO HG2 H 1 1.805 0.02 . 2 . . . . 274 PRO HG2 . 16481 1 2712 . 1 1 241 241 PRO HG3 H 1 1.557 0.02 . 2 . . . . 274 PRO HG3 . 16481 1 2713 . 1 1 241 241 PRO C C 13 175.02 0.1 . 1 . . . . 274 PRO C . 16481 1 2714 . 1 1 241 241 PRO CA C 13 63.04 0.1 . 1 . . . . 274 PRO CA . 16481 1 2715 . 1 1 241 241 PRO CB C 13 32.35 0.1 . 1 . . . . 274 PRO CB . 16481 1 2716 . 1 1 241 241 PRO CD C 13 49.87 0.1 . 1 . . . . 274 PRO CD . 16481 1 2717 . 1 1 241 241 PRO CG C 13 27.31 0.1 . 1 . . . . 274 PRO CG . 16481 1 2718 . 1 1 242 242 ASP H H 1 8.076 0.02 . 1 . . . . 275 ASP H . 16481 1 2719 . 1 1 242 242 ASP HA H 1 4.853 0.02 . 1 . . . . 275 ASP HA . 16481 1 2720 . 1 1 242 242 ASP HB2 H 1 3.169 0.02 . 2 . . . . 275 ASP HB2 . 16481 1 2721 . 1 1 242 242 ASP HB3 H 1 2.590 0.02 . 2 . . . . 275 ASP HB3 . 16481 1 2722 . 1 1 242 242 ASP C C 13 177.33 0.1 . 1 . . . . 275 ASP C . 16481 1 2723 . 1 1 242 242 ASP CA C 13 52.42 0.1 . 1 . . . . 275 ASP CA . 16481 1 2724 . 1 1 242 242 ASP CB C 13 42.63 0.1 . 1 . . . . 275 ASP CB . 16481 1 2725 . 1 1 242 242 ASP N N 15 120.77 0.2 . 1 . . . . 275 ASP N . 16481 1 2726 . 1 1 243 243 ALA HA H 1 4.277 0.02 . 1 . . . . 276 ALA HA . 16481 1 2727 . 1 1 243 243 ALA HB1 H 1 1.487 0.02 . 1 . . . . 276 ALA MB . 16481 1 2728 . 1 1 243 243 ALA HB2 H 1 1.487 0.02 . 1 . . . . 276 ALA MB . 16481 1 2729 . 1 1 243 243 ALA HB3 H 1 1.487 0.02 . 1 . . . . 276 ALA MB . 16481 1 2730 . 1 1 243 243 ALA C C 13 178.62 0.1 . 1 . . . . 276 ALA C . 16481 1 2731 . 1 1 243 243 ALA CA C 13 54.54 0.1 . 1 . . . . 276 ALA CA . 16481 1 2732 . 1 1 243 243 ALA CB C 13 18.68 0.1 . 1 . . . . 276 ALA CB . 16481 1 2733 . 1 1 244 244 THR H H 1 8.756 0.02 . 1 . . . . 277 THR H . 16481 1 2734 . 1 1 244 244 THR HA H 1 4.315 0.02 . 1 . . . . 277 THR HA . 16481 1 2735 . 1 1 244 244 THR HB H 1 4.352 0.02 . 1 . . . . 277 THR HB . 16481 1 2736 . 1 1 244 244 THR HG21 H 1 1.219 0.02 . 1 . . . . 277 THR HG2 . 16481 1 2737 . 1 1 244 244 THR HG22 H 1 1.219 0.02 . 1 . . . . 277 THR HG2 . 16481 1 2738 . 1 1 244 244 THR HG23 H 1 1.219 0.02 . 1 . . . . 277 THR HG2 . 16481 1 2739 . 1 1 244 244 THR C C 13 175.66 0.1 . 1 . . . . 277 THR C . 16481 1 2740 . 1 1 244 244 THR CA C 13 62.24 0.1 . 1 . . . . 277 THR CA . 16481 1 2741 . 1 1 244 244 THR CB C 13 69.82 0.1 . 1 . . . . 277 THR CB . 16481 1 2742 . 1 1 244 244 THR CG2 C 13 21.60 0.1 . 1 . . . . 277 THR CG2 . 16481 1 2743 . 1 1 244 244 THR N N 15 108.29 0.2 . 1 . . . . 277 THR N . 16481 1 2744 . 1 1 245 245 THR H H 1 7.774 0.02 . 1 . . . . 278 THR H . 16481 1 2745 . 1 1 245 245 THR HA H 1 4.121 0.02 . 1 . . . . 278 THR HA . 16481 1 2746 . 1 1 245 245 THR HB H 1 4.238 0.02 . 1 . . . . 278 THR HB . 16481 1 2747 . 1 1 245 245 THR HG21 H 1 0.698 0.02 . 1 . . . . 278 THR HG2 . 16481 1 2748 . 1 1 245 245 THR HG22 H 1 0.698 0.02 . 1 . . . . 278 THR HG2 . 16481 1 2749 . 1 1 245 245 THR HG23 H 1 0.698 0.02 . 1 . . . . 278 THR HG2 . 16481 1 2750 . 1 1 245 245 THR C C 13 171.74 0.1 . 1 . . . . 278 THR C . 16481 1 2751 . 1 1 245 245 THR CA C 13 63.31 0.1 . 1 . . . . 278 THR CA . 16481 1 2752 . 1 1 245 245 THR CB C 13 69.42 0.1 . 1 . . . . 278 THR CB . 16481 1 2753 . 1 1 245 245 THR CG2 C 13 22.00 0.1 . 1 . . . . 278 THR CG2 . 16481 1 2754 . 1 1 245 245 THR N N 15 124.14 0.2 . 1 . . . . 278 THR N . 16481 1 2755 . 1 1 246 246 PRO HA H 1 4.559 0.02 . 1 . . . . 279 PRO HA . 16481 1 2756 . 1 1 246 246 PRO HB2 H 1 2.198 0.02 . 2 . . . . 279 PRO HB2 . 16481 1 2757 . 1 1 246 246 PRO HB3 H 1 1.966 0.02 . 2 . . . . 279 PRO HB3 . 16481 1 2758 . 1 1 246 246 PRO HD2 H 1 4.352 0.02 . 2 . . . . 279 PRO HD2 . 16481 1 2759 . 1 1 246 246 PRO HD3 H 1 3.636 0.02 . 2 . . . . 279 PRO HD3 . 16481 1 2760 . 1 1 246 246 PRO HG2 H 1 2.133 0.02 . 2 . . . . 279 PRO HG2 . 16481 1 2761 . 1 1 246 246 PRO HG3 H 1 1.911 0.02 . 2 . . . . 279 PRO HG3 . 16481 1 2762 . 1 1 246 246 PRO C C 13 174.55 0.1 . 1 . . . . 279 PRO C . 16481 1 2763 . 1 1 246 246 PRO CA C 13 62.51 0.1 . 1 . . . . 279 PRO CA . 16481 1 2764 . 1 1 246 246 PRO CB C 13 31.16 0.1 . 1 . . . . 279 PRO CB . 16481 1 2765 . 1 1 246 246 PRO CD C 13 51.62 0.1 . 1 . . . . 279 PRO CD . 16481 1 2766 . 1 1 246 246 PRO CG C 13 27.37 0.1 . 1 . . . . 279 PRO CG . 16481 1 2767 . 1 1 247 247 PHE H H 1 7.750 0.02 . 1 . . . . 280 PHE H . 16481 1 2768 . 1 1 247 247 PHE HA H 1 4.620 0.02 . 1 . . . . 280 PHE HA . 16481 1 2769 . 1 1 247 247 PHE HB2 H 1 3.195 0.02 . 2 . . . . 280 PHE HB2 . 16481 1 2770 . 1 1 247 247 PHE HB3 H 1 2.759 0.02 . 2 . . . . 280 PHE HB3 . 16481 1 2771 . 1 1 247 247 PHE C C 13 174.67 0.1 . 1 . . . . 280 PHE C . 16481 1 2772 . 1 1 247 247 PHE CA C 13 56.13 0.1 . 1 . . . . 280 PHE CA . 16481 1 2773 . 1 1 247 247 PHE CB C 13 42.03 0.1 . 1 . . . . 280 PHE CB . 16481 1 2774 . 1 1 247 247 PHE N N 15 118.32 0.2 . 1 . . . . 280 PHE N . 16481 1 2775 . 1 1 248 248 PRO HA H 1 5.222 0.02 . 1 . . . . 281 PRO HA . 16481 1 2776 . 1 1 248 248 PRO HB2 H 1 2.493 0.02 . 2 . . . . 281 PRO HB2 . 16481 1 2777 . 1 1 248 248 PRO HB3 H 1 1.928 0.02 . 2 . . . . 281 PRO HB3 . 16481 1 2778 . 1 1 248 248 PRO HD2 H 1 3.660 0.02 . 2 . . . . 281 PRO HD2 . 16481 1 2779 . 1 1 248 248 PRO HD3 H 1 3.660 0.02 . 2 . . . . 281 PRO HD3 . 16481 1 2780 . 1 1 248 248 PRO HG2 H 1 2.025 0.02 . 2 . . . . 281 PRO HG2 . 16481 1 2781 . 1 1 248 248 PRO HG3 H 1 1.942 0.02 . 2 . . . . 281 PRO HG3 . 16481 1 2782 . 1 1 248 248 PRO C C 13 174.89 0.1 . 1 . . . . 281 PRO C . 16481 1 2783 . 1 1 248 248 PRO CA C 13 62.91 0.1 . 1 . . . . 281 PRO CA . 16481 1 2784 . 1 1 248 248 PRO CB C 13 35.28 0.1 . 1 . . . . 281 PRO CB . 16481 1 2785 . 1 1 248 248 PRO CD C 13 50.68 0.1 . 1 . . . . 281 PRO CD . 16481 1 2786 . 1 1 248 248 PRO CG C 13 25.24 0.1 . 1 . . . . 281 PRO CG . 16481 1 2787 . 1 1 249 249 ALA H H 1 9.046 0.02 . 1 . . . . 282 ALA H . 16481 1 2788 . 1 1 249 249 ALA HA H 1 4.792 0.02 . 1 . . . . 282 ALA HA . 16481 1 2789 . 1 1 249 249 ALA HB1 H 1 1.297 0.02 . 1 . . . . 282 ALA MB . 16481 1 2790 . 1 1 249 249 ALA HB2 H 1 1.297 0.02 . 1 . . . . 282 ALA MB . 16481 1 2791 . 1 1 249 249 ALA HB3 H 1 1.297 0.02 . 1 . . . . 282 ALA MB . 16481 1 2792 . 1 1 249 249 ALA C C 13 175.88 0.1 . 1 . . . . 282 ALA C . 16481 1 2793 . 1 1 249 249 ALA CA C 13 50.56 0.1 . 1 . . . . 282 ALA CA . 16481 1 2794 . 1 1 249 249 ALA CB C 13 23.46 0.1 . 1 . . . . 282 ALA CB . 16481 1 2795 . 1 1 249 249 ALA N N 15 127.41 0.2 . 1 . . . . 282 ALA N . 16481 1 2796 . 1 1 250 250 LYS H H 1 8.442 0.02 . 1 . . . . 283 LYS H . 16481 1 2797 . 1 1 250 250 LYS HA H 1 5.035 0.02 . 1 . . . . 283 LYS HA . 16481 1 2798 . 1 1 250 250 LYS HB2 H 1 1.532 0.02 . 2 . . . . 283 LYS HB2 . 16481 1 2799 . 1 1 250 250 LYS HB3 H 1 1.327 0.02 . 2 . . . . 283 LYS HB3 . 16481 1 2800 . 1 1 250 250 LYS HD2 H 1 1.593 0.02 . 2 . . . . 283 LYS HD2 . 16481 1 2801 . 1 1 250 250 LYS HD3 H 1 1.552 0.02 . 2 . . . . 283 LYS HD3 . 16481 1 2802 . 1 1 250 250 LYS HE2 H 1 2.994 0.02 . 2 . . . . 283 LYS HE2 . 16481 1 2803 . 1 1 250 250 LYS HE3 H 1 2.911 0.02 . 2 . . . . 283 LYS HE3 . 16481 1 2804 . 1 1 250 250 LYS HG2 H 1 1.239 0.02 . 2 . . . . 283 LYS HG2 . 16481 1 2805 . 1 1 250 250 LYS HG3 H 1 1.239 0.02 . 2 . . . . 283 LYS HG3 . 16481 1 2806 . 1 1 250 250 LYS C C 13 174.34 0.1 . 1 . . . . 283 LYS C . 16481 1 2807 . 1 1 250 250 LYS CA C 13 55.74 0.1 . 1 . . . . 283 LYS CA . 16481 1 2808 . 1 1 250 250 LYS CB C 13 34.85 0.1 . 1 . . . . 283 LYS CB . 16481 1 2809 . 1 1 250 250 LYS CD C 13 29.68 0.1 . 1 . . . . 283 LYS CD . 16481 1 2810 . 1 1 250 250 LYS CE C 13 42.00 0.1 . 1 . . . . 283 LYS CE . 16481 1 2811 . 1 1 250 250 LYS CG C 13 25.17 0.1 . 1 . . . . 283 LYS CG . 16481 1 2812 . 1 1 250 250 LYS N N 15 119.50 0.2 . 1 . . . . 283 LYS N . 16481 1 2813 . 1 1 251 251 MET H H 1 9.117 0.02 . 1 . . . . 284 MET H . 16481 1 2814 . 1 1 251 251 MET HA H 1 4.668 0.02 . 1 . . . . 284 MET HA . 16481 1 2815 . 1 1 251 251 MET HB2 H 1 2.176 0.02 . 2 . . . . 284 MET HB2 . 16481 1 2816 . 1 1 251 251 MET HB3 H 1 1.584 0.02 . 2 . . . . 284 MET HB3 . 16481 1 2817 . 1 1 251 251 MET HG2 H 1 2.175 0.02 . 2 . . . . 284 MET HG2 . 16481 1 2818 . 1 1 251 251 MET HG3 H 1 2.073 0.02 . 2 . . . . 284 MET HG3 . 16481 1 2819 . 1 1 251 251 MET C C 13 172.81 0.1 . 1 . . . . 284 MET C . 16481 1 2820 . 1 1 251 251 MET CA C 13 55.21 0.1 . 1 . . . . 284 MET CA . 16481 1 2821 . 1 1 251 251 MET CB C 13 35.78 0.1 . 1 . . . . 284 MET CB . 16481 1 2822 . 1 1 251 251 MET CG C 13 32.50 0.1 . 1 . . . . 284 MET CG . 16481 1 2823 . 1 1 251 251 MET N N 15 125.48 0.2 . 1 . . . . 284 MET N . 16481 1 2824 . 1 1 252 252 VAL H H 1 8.329 0.02 . 1 . . . . 285 VAL H . 16481 1 2825 . 1 1 252 252 VAL HA H 1 4.907 0.02 . 9 . . . . 285 VAL HA . 16481 1 2826 . 1 1 252 252 VAL HB H 1 1.807 0.02 . 9 . . . . 285 VAL HB . 16481 1 2827 . 1 1 252 252 VAL HG11 H 1 1.059 0.02 . 2 . . . . 285 VAL HG1 . 16481 1 2828 . 1 1 252 252 VAL HG12 H 1 1.059 0.02 . 2 . . . . 285 VAL HG1 . 16481 1 2829 . 1 1 252 252 VAL HG13 H 1 1.059 0.02 . 2 . . . . 285 VAL HG1 . 16481 1 2830 . 1 1 252 252 VAL HG21 H 1 0.726 0.02 . 2 . . . . 285 VAL HG2 . 16481 1 2831 . 1 1 252 252 VAL HG22 H 1 0.726 0.02 . 2 . . . . 285 VAL HG2 . 16481 1 2832 . 1 1 252 252 VAL HG23 H 1 0.726 0.02 . 2 . . . . 285 VAL HG2 . 16481 1 2833 . 1 1 252 252 VAL C C 13 174.55 0.1 . 1 . . . . 285 VAL C . 16481 1 2834 . 1 1 252 252 VAL CA C 13 61.18 0.1 . 1 . . . . 285 VAL CA . 16481 1 2835 . 1 1 252 252 VAL CB C 13 33.43 0.1 . 1 . . . . 285 VAL CB . 16481 1 2836 . 1 1 252 252 VAL CG1 C 13 22.40 0.1 . 2 . . . . 285 VAL CG1 . 16481 1 2837 . 1 1 252 252 VAL CG2 C 13 20.27 0.1 . 2 . . . . 285 VAL CG2 . 16481 1 2838 . 1 1 252 252 VAL N N 15 126.15 0.2 . 1 . . . . 285 VAL N . 16481 1 2839 . 1 1 253 253 VAL H H 1 9.947 0.02 . 1 . . . . 286 VAL H . 16481 1 2840 . 1 1 253 253 VAL HA H 1 4.666 0.02 . 1 . . . . 286 VAL HA . 16481 1 2841 . 1 1 253 253 VAL HB H 1 1.893 0.02 . 1 . . . . 286 VAL HB . 16481 1 2842 . 1 1 253 253 VAL HG11 H 1 0.770 0.02 . 2 . . . . 286 VAL HG1 . 16481 1 2843 . 1 1 253 253 VAL HG12 H 1 0.770 0.02 . 2 . . . . 286 VAL HG1 . 16481 1 2844 . 1 1 253 253 VAL HG13 H 1 0.770 0.02 . 2 . . . . 286 VAL HG1 . 16481 1 2845 . 1 1 253 253 VAL HG21 H 1 0.633 0.02 . 2 . . . . 286 VAL HG2 . 16481 1 2846 . 1 1 253 253 VAL HG22 H 1 0.633 0.02 . 2 . . . . 286 VAL HG2 . 16481 1 2847 . 1 1 253 253 VAL HG23 H 1 0.633 0.02 . 2 . . . . 286 VAL HG2 . 16481 1 2848 . 1 1 253 253 VAL C C 13 175.12 0.1 . 1 . . . . 286 VAL C . 16481 1 2849 . 1 1 253 253 VAL CA C 13 60.52 0.1 . 1 . . . . 286 VAL CA . 16481 1 2850 . 1 1 253 253 VAL CB C 13 33.02 0.1 . 1 . . . . 286 VAL CB . 16481 1 2851 . 1 1 253 253 VAL CG1 C 13 22.00 0.1 . 2 . . . . 286 VAL CG1 . 16481 1 2852 . 1 1 253 253 VAL CG2 C 13 20.27 0.1 . 2 . . . . 286 VAL CG2 . 16481 1 2853 . 1 1 253 253 VAL N N 15 128.26 0.2 . 1 . . . . 286 VAL N . 16481 1 2854 . 1 1 254 254 ASP H H 1 9.374 0.02 . 1 . . . . 287 ASP H . 16481 1 2855 . 1 1 254 254 ASP HA H 1 4.859 0.02 . 1 . . . . 287 ASP HA . 16481 1 2856 . 1 1 254 254 ASP HB2 H 1 2.275 0.02 . 2 . . . . 287 ASP HB2 . 16481 1 2857 . 1 1 254 254 ASP HB3 H 1 2.211 0.02 . 2 . . . . 287 ASP HB3 . 16481 1 2858 . 1 1 254 254 ASP C C 13 177.79 0.1 . 1 . . . . 287 ASP C . 16481 1 2859 . 1 1 254 254 ASP CA C 13 55.47 0.1 . 1 . . . . 287 ASP CA . 16481 1 2860 . 1 1 254 254 ASP CB C 13 42.55 0.1 . 1 . . . . 287 ASP CB . 16481 1 2861 . 1 1 254 254 ASP N N 15 124.68 0.2 . 1 . . . . 287 ASP N . 16481 1 2862 . 1 1 255 255 TYR H H 1 7.225 0.02 . 1 . . . . 288 TYR H . 16481 1 2863 . 1 1 255 255 TYR HA H 1 5.463 0.02 . 1 . . . . 288 TYR HA . 16481 1 2864 . 1 1 255 255 TYR HB2 H 1 3.465 0.02 . 2 . . . . 288 TYR HB2 . 16481 1 2865 . 1 1 255 255 TYR HB3 H 1 2.790 0.02 . 2 . . . . 288 TYR HB3 . 16481 1 2866 . 1 1 255 255 TYR C C 13 173.88 0.1 . 1 . . . . 288 TYR C . 16481 1 2867 . 1 1 255 255 TYR CA C 13 56.27 0.1 . 1 . . . . 288 TYR CA . 16481 1 2868 . 1 1 255 255 TYR CB C 13 39.85 0.1 . 1 . . . . 288 TYR CB . 16481 1 2869 . 1 1 255 255 TYR N N 15 112.00 0.2 . 1 . . . . 288 TYR N . 16481 1 2870 . 1 1 256 256 VAL H H 1 8.374 0.02 . 1 . . . . 289 VAL H . 16481 1 2871 . 1 1 256 256 VAL HA H 1 5.080 0.02 . 1 . . . . 289 VAL HA . 16481 1 2872 . 1 1 256 256 VAL HB H 1 2.271 0.02 . 1 . . . . 289 VAL HB . 16481 1 2873 . 1 1 256 256 VAL HG11 H 1 1.462 0.02 . 2 . . . . 289 VAL HG1 . 16481 1 2874 . 1 1 256 256 VAL HG12 H 1 1.462 0.02 . 2 . . . . 289 VAL HG1 . 16481 1 2875 . 1 1 256 256 VAL HG13 H 1 1.462 0.02 . 2 . . . . 289 VAL HG1 . 16481 1 2876 . 1 1 256 256 VAL HG21 H 1 1.335 0.02 . 2 . . . . 289 VAL HG2 . 16481 1 2877 . 1 1 256 256 VAL HG22 H 1 1.335 0.02 . 2 . . . . 289 VAL HG2 . 16481 1 2878 . 1 1 256 256 VAL HG23 H 1 1.335 0.02 . 2 . . . . 289 VAL HG2 . 16481 1 2879 . 1 1 256 256 VAL C C 13 174.50 0.1 . 1 . . . . 289 VAL C . 16481 1 2880 . 1 1 256 256 VAL CA C 13 62.64 0.1 . 1 . . . . 289 VAL CA . 16481 1 2881 . 1 1 256 256 VAL CB C 13 35.02 0.1 . 1 . . . . 289 VAL CB . 16481 1 2882 . 1 1 256 256 VAL CG1 C 13 22.40 0.1 . 2 . . . . 289 VAL CG1 . 16481 1 2883 . 1 1 256 256 VAL CG2 C 13 21.60 0.1 . 2 . . . . 289 VAL CG2 . 16481 1 2884 . 1 1 256 256 VAL N N 15 117.39 0.2 . 1 . . . . 289 VAL N . 16481 1 2885 . 1 1 257 257 ARG H H 1 9.935 0.02 . 1 . . . . 290 ARG H . 16481 1 2886 . 1 1 257 257 ARG HA H 1 4.681 0.02 . 1 . . . . 290 ARG HA . 16481 1 2887 . 1 1 257 257 ARG HB2 H 1 1.621 0.02 . 2 . . . . 290 ARG HB2 . 16481 1 2888 . 1 1 257 257 ARG HB3 H 1 1.560 0.02 . 2 . . . . 290 ARG HB3 . 16481 1 2889 . 1 1 257 257 ARG HD2 H 1 2.806 0.02 . 2 . . . . 290 ARG HD2 . 16481 1 2890 . 1 1 257 257 ARG HD3 H 1 2.345 0.02 . 9 . . . . 290 ARG HD3 . 16481 1 2891 . 1 1 257 257 ARG HG2 H 1 1.509 0.02 . 2 . . . . 290 ARG HG2 . 16481 1 2892 . 1 1 257 257 ARG HG3 H 1 1.372 0.02 . 2 . . . . 290 ARG HG3 . 16481 1 2893 . 1 1 257 257 ARG C C 13 173.17 0.1 . 1 . . . . 290 ARG C . 16481 1 2894 . 1 1 257 257 ARG CA C 13 55.87 0.1 . 1 . . . . 290 ARG CA . 16481 1 2895 . 1 1 257 257 ARG CB C 13 37.17 0.1 . 1 . . . . 290 ARG CB . 16481 1 2896 . 1 1 257 257 ARG CD C 13 43.80 0.1 . 1 . . . . 290 ARG CD . 16481 1 2897 . 1 1 257 257 ARG CG C 13 27.41 0.1 . 1 . . . . 290 ARG CG . 16481 1 2898 . 1 1 257 257 ARG N N 15 126.20 0.2 . 1 . . . . 290 ARG N . 16481 1 2899 . 1 1 258 258 VAL H H 1 8.709 0.02 . 1 . . . . 291 VAL H . 16481 1 2900 . 1 1 258 258 VAL HA H 1 5.474 0.02 . 1 . . . . 291 VAL HA . 16481 1 2901 . 1 1 258 258 VAL HB H 1 1.793 0.02 . 1 . . . . 291 VAL HB . 16481 1 2902 . 1 1 258 258 VAL HG11 H 1 0.634 0.02 . 2 . . . . 291 VAL HG1 . 16481 1 2903 . 1 1 258 258 VAL HG12 H 1 0.634 0.02 . 2 . . . . 291 VAL HG1 . 16481 1 2904 . 1 1 258 258 VAL HG13 H 1 0.634 0.02 . 2 . . . . 291 VAL HG1 . 16481 1 2905 . 1 1 258 258 VAL HG21 H 1 0.515 0.02 . 2 . . . . 291 VAL HG2 . 16481 1 2906 . 1 1 258 258 VAL HG22 H 1 0.515 0.02 . 2 . . . . 291 VAL HG2 . 16481 1 2907 . 1 1 258 258 VAL HG23 H 1 0.515 0.02 . 2 . . . . 291 VAL HG2 . 16481 1 2908 . 1 1 258 258 VAL C C 13 174.51 0.1 . 1 . . . . 291 VAL C . 16481 1 2909 . 1 1 258 258 VAL CA C 13 61.05 0.1 . 1 . . . . 291 VAL CA . 16481 1 2910 . 1 1 258 258 VAL CB C 13 34.89 0.1 . 1 . . . . 291 VAL CB . 16481 1 2911 . 1 1 258 258 VAL CG1 C 13 22.00 0.1 . 2 . . . . 291 VAL CG1 . 16481 1 2912 . 1 1 258 258 VAL CG2 C 13 20.54 0.1 . 2 . . . . 291 VAL CG2 . 16481 1 2913 . 1 1 258 258 VAL N N 15 119.12 0.2 . 1 . . . . 291 VAL N . 16481 1 2914 . 1 1 259 259 TYR H H 1 9.403 0.02 . 1 . . . . 292 TYR H . 16481 1 2915 . 1 1 259 259 TYR HA H 1 5.315 0.02 . 1 . . . . 292 TYR HA . 16481 1 2916 . 1 1 259 259 TYR HB2 H 1 2.982 0.02 . 2 . . . . 292 TYR HB2 . 16481 1 2917 . 1 1 259 259 TYR HB3 H 1 2.677 0.02 . 2 . . . . 292 TYR HB3 . 16481 1 2918 . 1 1 259 259 TYR C C 13 175.43 0.1 . 1 . . . . 292 TYR C . 16481 1 2919 . 1 1 259 259 TYR CA C 13 55.87 0.1 . 1 . . . . 292 TYR CA . 16481 1 2920 . 1 1 259 259 TYR CB C 13 43.14 0.1 . 1 . . . . 292 TYR CB . 16481 1 2921 . 1 1 259 259 TYR N N 15 126.03 0.2 . 1 . . . . 292 TYR N . 16481 1 2922 . 1 1 260 260 SER H H 1 9.893 0.02 . 1 . . . . 293 SER H . 16481 1 2923 . 1 1 260 260 SER HA H 1 5.462 0.02 . 1 . . . . 293 SER HA . 16481 1 2924 . 1 1 260 260 SER HB2 H 1 4.158 0.02 . 2 . . . . 293 SER HB2 . 16481 1 2925 . 1 1 260 260 SER HB3 H 1 3.893 0.02 . 2 . . . . 293 SER HB3 . 16481 1 2926 . 1 1 260 260 SER C C 13 174.62 0.1 . 1 . . . . 293 SER C . 16481 1 2927 . 1 1 260 260 SER CA C 13 57.33 0.1 . 1 . . . . 293 SER CA . 16481 1 2928 . 1 1 260 260 SER CB C 13 66.10 0.1 . 1 . . . . 293 SER CB . 16481 1 2929 . 1 1 260 260 SER N N 15 114.95 0.2 . 1 . . . . 293 SER N . 16481 1 2930 . 1 1 261 261 PHE H H 1 7.345 0.02 . 1 . . . . 294 PHE H . 16481 1 2931 . 1 1 261 261 PHE HA H 1 4.019 0.02 . 1 . . . . 294 PHE HA . 16481 1 2932 . 1 1 261 261 PHE HB2 H 1 2.736 0.02 . 2 . . . . 294 PHE HB2 . 16481 1 2933 . 1 1 261 261 PHE HB3 H 1 2.696 0.02 . 2 . . . . 294 PHE HB3 . 16481 1 2934 . 1 1 261 261 PHE C C 13 174.56 0.1 . 1 . . . . 294 PHE C . 16481 1 2935 . 1 1 261 261 PHE CA C 13 58.39 0.1 . 1 . . . . 294 PHE CA . 16481 1 2936 . 1 1 261 261 PHE CB C 13 39.86 0.1 . 1 . . . . 294 PHE CB . 16481 1 2937 . 1 1 261 261 PHE N N 15 125.45 0.2 . 1 . . . . 294 PHE N . 16481 1 2938 . 1 1 262 262 VAL H H 1 7.799 0.02 . 1 . . . . 295 VAL H . 16481 1 2939 . 1 1 262 262 VAL HA H 1 3.935 0.02 . 1 . . . . 295 VAL HA . 16481 1 2940 . 1 1 262 262 VAL HB H 1 1.666 0.02 . 1 . . . . 295 VAL HB . 16481 1 2941 . 1 1 262 262 VAL HG11 H 1 0.801 0.02 . 2 . . . . 295 VAL HG1 . 16481 1 2942 . 1 1 262 262 VAL HG12 H 1 0.801 0.02 . 2 . . . . 295 VAL HG1 . 16481 1 2943 . 1 1 262 262 VAL HG13 H 1 0.801 0.02 . 2 . . . . 295 VAL HG1 . 16481 1 2944 . 1 1 262 262 VAL HG21 H 1 0.768 0.02 . 2 . . . . 295 VAL HG2 . 16481 1 2945 . 1 1 262 262 VAL HG22 H 1 0.768 0.02 . 2 . . . . 295 VAL HG2 . 16481 1 2946 . 1 1 262 262 VAL HG23 H 1 0.768 0.02 . 2 . . . . 295 VAL HG2 . 16481 1 2947 . 1 1 262 262 VAL C C 13 174.07 0.1 . 1 . . . . 295 VAL C . 16481 1 2948 . 1 1 262 262 VAL CA C 13 62.51 0.1 . 1 . . . . 295 VAL CA . 16481 1 2949 . 1 1 262 262 VAL CB C 13 33.04 0.1 . 1 . . . . 295 VAL CB . 16481 1 2950 . 1 1 262 262 VAL CG1 C 13 21.33 0.1 . 2 . . . . 295 VAL CG1 . 16481 1 2951 . 1 1 262 262 VAL CG2 C 13 21.07 0.1 . 2 . . . . 295 VAL CG2 . 16481 1 2952 . 1 1 262 262 VAL N N 15 125.93 0.2 . 1 . . . . 295 VAL N . 16481 1 2953 . 1 1 263 263 SER H H 1 7.337 0.02 . 1 . . . . 296 SER H . 16481 1 2954 . 1 1 263 263 SER HA H 1 4.141 0.02 . 1 . . . . 296 SER HA . 16481 1 2955 . 1 1 263 263 SER HB2 H 1 3.757 0.02 . 2 . . . . 296 SER HB2 . 16481 1 2956 . 1 1 263 263 SER HB3 H 1 3.660 0.02 . 2 . . . . 296 SER HB3 . 16481 1 2957 . 1 1 263 263 SER C C 13 172.84 0.1 . 1 . . . . 296 SER C . 16481 1 2958 . 1 1 263 263 SER CA C 13 58.13 0.1 . 1 . . . . 296 SER CA . 16481 1 2959 . 1 1 263 263 SER CB C 13 64.33 0.1 . 1 . . . . 296 SER CB . 16481 1 2960 . 1 1 263 263 SER N N 15 116.33 0.2 . 1 . . . . 296 SER N . 16481 1 2961 . 1 1 264 264 GLY H H 1 7.662 0.02 . 1 . . . . 297 GLY H . 16481 1 2962 . 1 1 264 264 GLY HA2 H 1 3.834 0.02 . 2 . . . . 297 GLY HA2 . 16481 1 2963 . 1 1 264 264 GLY HA3 H 1 3.770 0.02 . 2 . . . . 297 GLY HA3 . 16481 1 2964 . 1 1 264 264 GLY C C 13 178.47 0.1 . 1 . . . . 297 GLY C . 16481 1 2965 . 1 1 264 264 GLY CA C 13 46.17 0.1 . 1 . . . . 297 GLY CA . 16481 1 2966 . 1 1 264 264 GLY N N 15 116.16 0.2 . 1 . . . . 297 GLY N . 16481 1 stop_ save_ save_cs-pfLamA_(50%_Ca2+)_15N_13C-labelled_second_conformer _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode cs-pfLamA_(50%_Ca2+)_15N_13C-labelled_second_conformer _Assigned_chem_shift_list.Entry_ID 16481 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 ; Estimation of chemical shifts errors is based on the observed chemical shift differences between various NMR spectra and based on the limited digital resolution of 3D spectra. ; _Assigned_chem_shift_list.Details ; As explained above, this is the second chemical shift list due to conformation exchange calcium-containing and non calcium-containing conformers. ; _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16481 2 2 '2D 1H-13C HSQC' . . . 16481 2 4 '2D 1H-1H TOCSY' . . . 16481 2 5 '3D CBCA(CO)NH' . . . 16481 2 6 '3D HNCO' . . . 16481 2 7 '3D HNCACB' . . . 16481 2 8 '3D HBHA(CO)NH' . . . 16481 2 9 '3D HCCH-TOCSY' . . . 16481 2 10 '3D HN(CA)CO' . . . 16481 2 11 '3D 1H-15N NOESY' . . . 16481 2 12 '3D 1H-13C NOESY' . . . 16481 2 13 '3D CNH NOESY' . . . 16481 2 20 '3D HN(CO)CA' . . . 16481 2 21 '3D HNCA' . . . 16481 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $xwinnmr . . 16481 2 2 $NEASY_CARA . . 16481 2 3 $NMRPipe . . 16481 2 4 $SPARKY . . 16481 2 5 $PACES . . 16481 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 18 18 HIS H H 1 6.978 0.02 . 1 . . . . 51 HIS H . 16481 2 2 . 1 1 21 21 PHE HA H 1 3.996 0.02 . 1 . . . . 54 PHE HA . 16481 2 3 . 1 1 21 21 PHE C C 13 173.61 0.1 . 1 . . . . 54 PHE C . 16481 2 4 . 1 1 22 22 GLU H H 1 7.552 0.02 . 1 . . . . 55 GLU H . 16481 2 5 . 1 1 22 22 GLU HA H 1 4.440 0.02 . 1 . . . . 55 GLU HA . 16481 2 6 . 1 1 22 22 GLU HB3 H 1 1.840 0.02 . 1 . . . . 55 GLU HB3 . 16481 2 7 . 1 1 22 22 GLU C C 13 177.71 0.1 . 1 . . . . 55 GLU C . 16481 2 8 . 1 1 23 23 GLY H H 1 7.910 0.02 . 1 . . . . 56 GLY H . 16481 2 9 . 1 1 23 23 GLY N N 15 107.90 0.2 . 1 . . . . 56 GLY N . 16481 2 10 . 1 1 31 31 TRP HE1 H 1 12.045 0.02 . 1 . . . . 64 TRP HE1 . 16481 2 11 . 1 1 31 31 TRP NE1 N 15 131.33 0.2 . 1 . . . . 64 TRP NE1 . 16481 2 12 . 1 1 43 43 ILE HG13 H 1 0.765 0.02 . 1 . . . . 76 ILE HG13 . 16481 2 13 . 1 1 60 60 TYR H H 1 8.634 0.02 . 1 . . . . 93 TYR H . 16481 2 14 . 1 1 60 60 TYR N N 15 121.11 0.2 . 1 . . . . 93 TYR N . 16481 2 15 . 1 1 64 64 GLY H H 1 8.474 0.02 . 1 . . . . 97 GLY H . 16481 2 16 . 1 1 64 64 GLY N N 15 104.83 0.2 . 1 . . . . 97 GLY N . 16481 2 17 . 1 1 66 66 LEU H H 1 8.465 0.02 . 1 . . . . 99 LEU H . 16481 2 18 . 1 1 66 66 LEU N N 15 124.50 0.2 . 1 . . . . 99 LEU N . 16481 2 19 . 1 1 67 67 VAL H H 1 8.919 0.02 . 1 . . . . 100 VAL H . 16481 2 20 . 1 1 67 67 VAL N N 15 127.60 0.2 . 1 . . . . 100 VAL N . 16481 2 21 . 1 1 68 68 ILE HD11 H 1 0.501 0.02 . 1 . . . . 101 ILE HD1 . 16481 2 22 . 1 1 68 68 ILE HD12 H 1 0.501 0.02 . 1 . . . . 101 ILE HD1 . 16481 2 23 . 1 1 68 68 ILE HD13 H 1 0.501 0.02 . 1 . . . . 101 ILE HD1 . 16481 2 24 . 1 1 107 107 ARG H H 1 6.495 0.02 . 1 . . . . 140 ARG H . 16481 2 25 . 1 1 107 107 ARG HD2 H 1 3.220 0.02 . 1 . . . . 140 ARG HD2 . 16481 2 26 . 1 1 107 107 ARG N N 15 122.25 0.2 . 1 . . . . 140 ARG N . 16481 2 27 . 1 1 108 108 ILE H H 1 9.128 0.02 . 1 . . . . 141 ILE H . 16481 2 28 . 1 1 108 108 ILE N N 15 125.72 0.2 . 1 . . . . 141 ILE N . 16481 2 29 . 1 1 155 155 VAL N N 15 119.19 0.2 . 1 . . . . 188 VAL N . 16481 2 30 . 1 1 186 186 PHE H H 1 8.956 0.02 . 1 . . . . 219 PHE H . 16481 2 31 . 1 1 186 186 PHE N N 15 125.01 0.2 . 1 . . . . 219 PHE N . 16481 2 32 . 1 1 223 223 LYS HD2 H 1 1.662 0.02 . 1 . . . . 256 LYS HD2 . 16481 2 33 . 1 1 223 223 LYS HG2 H 1 1.540 0.02 . 1 . . . . 256 LYS HG2 . 16481 2 34 . 1 1 238 238 PRO HG2 H 1 2.038 0.02 . 1 . . . . 271 PRO HG2 . 16481 2 35 . 1 1 252 252 VAL HA H 1 4.889 0.02 . 1 . . . . 285 VAL HA . 16481 2 36 . 1 1 252 252 VAL HB H 1 1.821 0.02 . 1 . . . . 285 VAL HB . 16481 2 37 . 1 1 253 253 VAL H H 1 9.928 0.02 . 1 . . . . 286 VAL H . 16481 2 38 . 1 1 253 253 VAL N N 15 128.82 0.2 . 1 . . . . 286 VAL N . 16481 2 39 . 1 1 256 256 VAL H H 1 8.340 0.02 . 1 . . . . 289 VAL H . 16481 2 40 . 1 1 256 256 VAL N N 15 116.80 0.2 . 1 . . . . 289 VAL N . 16481 2 41 . 1 1 257 257 ARG HD3 H 1 2.368 0.02 . 1 . . . . 290 ARG HD3 . 16481 2 stop_ save_ save_pfLamA_(100%_Ca2+)__15N_13C-labelled _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode pfLamA_(100%_Ca2+)__15N_13C-labelled _Assigned_chem_shift_list.Entry_ID 16481 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 ; Estimation of chemical shifts errors is based on the observed chemical shift differences between various NMR spectra and based on the limited digital resolution of 3D spectra. ; _Assigned_chem_shift_list.Details ; Larger error limits for chemical shifts of the amide protons of G127, D211 and W252. Chemical shifts of these amide protons change slowly over time during a 3D NMR experiment (relative to a 2D 15N-1H HSQC spectrum); this shift is probably caused by the gradual increase in salt and protein concentration due to evaporation of solvent from the NMR sample at the high temperature used during the experiments. ; _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 14 '2D 1H-15N HSQC' . . . 16481 3 15 '3D CBCA(CO)NH' . . . 16481 3 16 '3D HNCO' . . . 16481 3 17 '3D HNCACB' . . . 16481 3 18 '3D HN(CA)CO' . . . 16481 3 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $xwinnmr . . 16481 3 2 $NEASY_CARA . . 16481 3 3 $NMRPipe . . 16481 3 4 $SPARKY . . 16481 3 5 $PACES . . 16481 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 PRO C C 13 176.48 0.1 . 1 . . . . 36 PRO C . 16481 3 2 . 1 1 3 3 PRO CA C 13 62.41 0.1 . 1 . . . . 36 PRO CA . 16481 3 3 . 1 1 3 3 PRO CB C 13 30.96 0.1 . 1 . . . . 36 PRO CB . 16481 3 4 . 1 1 4 4 GLU H H 1 8.521 0.02 . 1 . . . . 37 GLU H . 16481 3 5 . 1 1 4 4 GLU C C 13 175.46 0.1 . 1 . . . . 37 GLU C . 16481 3 6 . 1 1 4 4 GLU CA C 13 58.09 0.1 . 1 . . . . 37 GLU CA . 16481 3 7 . 1 1 4 4 GLU CB C 13 30.26 0.1 . 1 . . . . 37 GLU CB . 16481 3 8 . 1 1 4 4 GLU N N 15 125.93 0.2 . 1 . . . . 37 GLU N . 16481 3 9 . 1 1 5 5 VAL H H 1 7.483 0.02 . 1 . . . . 38 VAL H . 16481 3 10 . 1 1 5 5 VAL C C 13 175.53 0.1 . 1 . . . . 38 VAL C . 16481 3 11 . 1 1 5 5 VAL CA C 13 59.98 0.1 . 1 . . . . 38 VAL CA . 16481 3 12 . 1 1 5 5 VAL CB C 13 35.08 0.1 . 1 . . . . 38 VAL CB . 16481 3 13 . 1 1 5 5 VAL N N 15 116.16 0.2 . 1 . . . . 38 VAL N . 16481 3 14 . 1 1 6 6 ILE H H 1 8.549 0.02 . 1 . . . . 39 ILE H . 16481 3 15 . 1 1 6 6 ILE C C 13 173.65 0.1 . 1 . . . . 39 ILE C . 16481 3 16 . 1 1 6 6 ILE CA C 13 59.17 0.1 . 1 . . . . 39 ILE CA . 16481 3 17 . 1 1 6 6 ILE CB C 13 42.72 0.1 . 1 . . . . 39 ILE CB . 16481 3 18 . 1 1 6 6 ILE N N 15 118.67 0.2 . 1 . . . . 39 ILE N . 16481 3 19 . 1 1 7 7 GLU H H 1 8.047 0.02 . 1 . . . . 40 GLU H . 16481 3 20 . 1 1 7 7 GLU C C 13 175.78 0.1 . 1 . . . . 40 GLU C . 16481 3 21 . 1 1 7 7 GLU CA C 13 54.38 0.1 . 1 . . . . 40 GLU CA . 16481 3 22 . 1 1 7 7 GLU CB C 13 30.61 0.1 . 1 . . . . 40 GLU CB . 16481 3 23 . 1 1 7 7 GLU N N 15 121.65 0.2 . 1 . . . . 40 GLU N . 16481 3 24 . 1 1 8 8 ILE H H 1 8.586 0.02 . 1 . . . . 41 ILE H . 16481 3 25 . 1 1 8 8 ILE C C 13 175.59 0.1 . 1 . . . . 41 ILE C . 16481 3 26 . 1 1 8 8 ILE CA C 13 61.38 0.1 . 1 . . . . 41 ILE CA . 16481 3 27 . 1 1 8 8 ILE CB C 13 40.49 0.1 . 1 . . . . 41 ILE CB . 16481 3 28 . 1 1 8 8 ILE N N 15 122.74 0.2 . 1 . . . . 41 ILE N . 16481 3 29 . 1 1 9 9 ASP H H 1 9.532 0.02 . 1 . . . . 42 ASP H . 16481 3 30 . 1 1 9 9 ASP C C 13 175.59 0.1 . 1 . . . . 42 ASP C . 16481 3 31 . 1 1 9 9 ASP CA C 13 55.23 0.1 . 1 . . . . 42 ASP CA . 16481 3 32 . 1 1 9 9 ASP CB C 13 42.18 0.1 . 1 . . . . 42 ASP CB . 16481 3 33 . 1 1 9 9 ASP N N 15 128.31 0.2 . 1 . . . . 42 ASP N . 16481 3 34 . 1 1 10 10 GLY H H 1 8.641 0.02 . 1 . . . . 43 GLY H . 16481 3 35 . 1 1 10 10 GLY C C 13 173.83 0.1 . 1 . . . . 43 GLY C . 16481 3 36 . 1 1 10 10 GLY CA C 13 45.64 0.1 . 1 . . . . 43 GLY CA . 16481 3 37 . 1 1 10 10 GLY N N 15 103.30 0.2 . 1 . . . . 43 GLY N . 16481 3 38 . 1 1 11 11 LYS H H 1 7.636 0.02 . 1 . . . . 44 LYS H . 16481 3 39 . 1 1 11 11 LYS C C 13 173.50 0.1 . 1 . . . . 44 LYS C . 16481 3 40 . 1 1 11 11 LYS CA C 13 53.98 0.1 . 1 . . . . 44 LYS CA . 16481 3 41 . 1 1 11 11 LYS CB C 13 35.89 0.1 . 1 . . . . 44 LYS CB . 16481 3 42 . 1 1 11 11 LYS N N 15 119.55 0.2 . 1 . . . . 44 LYS N . 16481 3 43 . 1 1 12 12 GLN H H 1 8.070 0.02 . 1 . . . . 45 GLN H . 16481 3 44 . 1 1 12 12 GLN HE21 H 1 7.197 0.02 . 1 . . . . 45 GLN HE21 . 16481 3 45 . 1 1 12 12 GLN HE22 H 1 6.490 0.02 . 1 . . . . 45 GLN HE22 . 16481 3 46 . 1 1 12 12 GLN C C 13 174.78 0.1 . 1 . . . . 45 GLN C . 16481 3 47 . 1 1 12 12 GLN CA C 13 55.08 0.1 . 1 . . . . 45 GLN CA . 16481 3 48 . 1 1 12 12 GLN CB C 13 30.90 0.1 . 1 . . . . 45 GLN CB . 16481 3 49 . 1 1 12 12 GLN N N 15 118.06 0.2 . 1 . . . . 45 GLN N . 16481 3 50 . 1 1 12 12 GLN NE2 N 15 110.11 0.2 . 1 . . . . 45 GLN NE2 . 16481 3 51 . 1 1 13 13 TRP H H 1 8.706 0.02 . 1 . . . . 46 TRP H . 16481 3 52 . 1 1 13 13 TRP HE1 H 1 9.805 0.02 . 1 . . . . 46 TRP HE1 . 16481 3 53 . 1 1 13 13 TRP C C 13 174.74 0.1 . 1 . . . . 46 TRP C . 16481 3 54 . 1 1 13 13 TRP CA C 13 55.46 0.1 . 1 . . . . 46 TRP CA . 16481 3 55 . 1 1 13 13 TRP CB C 13 31.38 0.1 . 1 . . . . 46 TRP CB . 16481 3 56 . 1 1 13 13 TRP N N 15 121.60 0.2 . 1 . . . . 46 TRP N . 16481 3 57 . 1 1 13 13 TRP NE1 N 15 130.88 0.02 . 1 . . . . 46 TRP NE1 . 16481 3 58 . 1 1 14 14 ARG H H 1 9.537 0.02 . 1 . . . . 47 ARG H . 16481 3 59 . 1 1 14 14 ARG C C 13 175.97 0.1 . 1 . . . . 47 ARG C . 16481 3 60 . 1 1 14 14 ARG CA C 13 53.89 0.1 . 1 . . . . 47 ARG CA . 16481 3 61 . 1 1 14 14 ARG CB C 13 33.75 0.1 . 1 . . . . 47 ARG CB . 16481 3 62 . 1 1 14 14 ARG N N 15 121.56 0.2 . 1 . . . . 47 ARG N . 16481 3 63 . 1 1 15 15 LEU H H 1 8.968 0.02 . 1 . . . . 48 LEU H . 16481 3 64 . 1 1 15 15 LEU C C 13 176.44 0.1 . 1 . . . . 48 LEU C . 16481 3 65 . 1 1 15 15 LEU CA C 13 56.85 0.1 . 1 . . . . 48 LEU CA . 16481 3 66 . 1 1 15 15 LEU CB C 13 42.74 0.1 . 1 . . . . 48 LEU CB . 16481 3 67 . 1 1 15 15 LEU N N 15 129.11 0.2 . 1 . . . . 48 LEU N . 16481 3 68 . 1 1 16 16 ILE H H 1 8.821 0.02 . 1 . . . . 49 ILE H . 16481 3 69 . 1 1 16 16 ILE C C 13 175.53 0.1 . 1 . . . . 49 ILE C . 16481 3 70 . 1 1 16 16 ILE CA C 13 61.03 0.1 . 1 . . . . 49 ILE CA . 16481 3 71 . 1 1 16 16 ILE CB C 13 41.16 0.1 . 1 . . . . 49 ILE CB . 16481 3 72 . 1 1 16 16 ILE N N 15 120.71 0.2 . 1 . . . . 49 ILE N . 16481 3 73 . 1 1 17 17 TRP H H 1 7.797 0.02 . 1 . . . . 50 TRP H . 16481 3 74 . 1 1 17 17 TRP HE1 H 1 6.059 0.02 . 1 . . . . 50 TRP HE1 . 16481 3 75 . 1 1 17 17 TRP C C 13 173.06 0.1 . 1 . . . . 50 TRP C . 16481 3 76 . 1 1 17 17 TRP CA C 13 58.52 0.1 . 1 . . . . 50 TRP CA . 16481 3 77 . 1 1 17 17 TRP CB C 13 31.18 0.1 . 1 . . . . 50 TRP CB . 16481 3 78 . 1 1 17 17 TRP N N 15 122.28 0.2 . 1 . . . . 50 TRP N . 16481 3 79 . 1 1 17 17 TRP NE1 N 15 125.29 0.02 . 1 . . . . 50 TRP NE1 . 16481 3 80 . 1 1 18 18 HIS H H 1 7.046 0.02 . 1 . . . . 51 HIS H . 16481 3 81 . 1 1 18 18 HIS C C 13 170.16 0.1 . 1 . . . . 51 HIS C . 16481 3 82 . 1 1 18 18 HIS CA C 13 53.58 0.1 . 1 . . . . 51 HIS CA . 16481 3 83 . 1 1 18 18 HIS CB C 13 32.12 0.1 . 1 . . . . 51 HIS CB . 16481 3 84 . 1 1 18 18 HIS N N 15 119.26 0.2 . 1 . . . . 51 HIS N . 16481 3 85 . 1 1 19 19 ASP H H 1 8.010 0.02 . 1 . . . . 52 ASP H . 16481 3 86 . 1 1 19 19 ASP C C 13 175.23 0.1 . 1 . . . . 52 ASP C . 16481 3 87 . 1 1 19 19 ASP CA C 13 53.91 0.1 . 1 . . . . 52 ASP CA . 16481 3 88 . 1 1 19 19 ASP CB C 13 43.11 0.1 . 1 . . . . 52 ASP CB . 16481 3 89 . 1 1 19 19 ASP N N 15 116.69 0.2 . 1 . . . . 52 ASP N . 16481 3 90 . 1 1 20 20 GLU H H 1 8.077 0.02 . 1 . . . . 53 GLU H . 16481 3 91 . 1 1 20 20 GLU C C 13 177.04 0.1 . 1 . . . . 53 GLU C . 16481 3 92 . 1 1 20 20 GLU CA C 13 54.31 0.1 . 1 . . . . 53 GLU CA . 16481 3 93 . 1 1 20 20 GLU CB C 13 28.65 0.1 . 1 . . . . 53 GLU CB . 16481 3 94 . 1 1 20 20 GLU N N 15 120.70 0.2 . 1 . . . . 53 GLU N . 16481 3 95 . 1 1 21 21 PHE H H 1 9.069 0.02 . 1 . . . . 54 PHE H . 16481 3 96 . 1 1 21 21 PHE C C 13 172.57 0.1 . 1 . . . . 54 PHE C . 16481 3 97 . 1 1 21 21 PHE CA C 13 59.84 0.1 . 1 . . . . 54 PHE CA . 16481 3 98 . 1 1 21 21 PHE CB C 13 35.43 0.1 . 1 . . . . 54 PHE CB . 16481 3 99 . 1 1 21 21 PHE N N 15 120.19 0.2 . 1 . . . . 54 PHE N . 16481 3 100 . 1 1 22 22 GLU H H 1 7.623 0.02 . 1 . . . . 55 GLU H . 16481 3 101 . 1 1 22 22 GLU C C 13 177.31 0.1 . 1 . . . . 55 GLU C . 16481 3 102 . 1 1 22 22 GLU CA C 13 55.42 0.1 . 1 . . . . 55 GLU CA . 16481 3 103 . 1 1 22 22 GLU CB C 13 30.33 0.1 . 1 . . . . 55 GLU CB . 16481 3 104 . 1 1 22 22 GLU N N 15 112.31 0.2 . 1 . . . . 55 GLU N . 16481 3 105 . 1 1 23 23 GLY H H 1 7.859 0.02 . 1 . . . . 56 GLY H . 16481 3 106 . 1 1 23 23 GLY C C 13 173.10 0.1 . 1 . . . . 56 GLY C . 16481 3 107 . 1 1 23 23 GLY CA C 13 44.70 0.1 . 1 . . . . 56 GLY CA . 16481 3 108 . 1 1 23 23 GLY N N 15 107.62 0.2 . 1 . . . . 56 GLY N . 16481 3 109 . 1 1 24 24 SER H H 1 8.425 0.02 . 1 . . . . 57 SER H . 16481 3 110 . 1 1 24 24 SER C C 13 173.88 0.1 . 1 . . . . 57 SER C . 16481 3 111 . 1 1 24 24 SER CA C 13 58.79 0.1 . 1 . . . . 57 SER CA . 16481 3 112 . 1 1 24 24 SER CB C 13 64.69 0.1 . 1 . . . . 57 SER CB . 16481 3 113 . 1 1 24 24 SER N N 15 111.91 0.2 . 1 . . . . 57 SER N . 16481 3 114 . 1 1 25 25 GLU H H 1 7.631 0.02 . 1 . . . . 58 GLU H . 16481 3 115 . 1 1 25 25 GLU C C 13 175.36 0.1 . 1 . . . . 58 GLU C . 16481 3 116 . 1 1 25 25 GLU CA C 13 54.24 0.1 . 1 . . . . 58 GLU CA . 16481 3 117 . 1 1 25 25 GLU CB C 13 32.85 0.1 . 1 . . . . 58 GLU CB . 16481 3 118 . 1 1 25 25 GLU N N 15 118.05 0.2 . 1 . . . . 58 GLU N . 16481 3 119 . 1 1 26 26 VAL H H 1 8.589 0.02 . 1 . . . . 59 VAL H . 16481 3 120 . 1 1 26 26 VAL C C 13 176.31 0.1 . 1 . . . . 59 VAL C . 16481 3 121 . 1 1 26 26 VAL CA C 13 63.55 0.1 . 1 . . . . 59 VAL CA . 16481 3 122 . 1 1 26 26 VAL CB C 13 32.05 0.1 . 1 . . . . 59 VAL CB . 16481 3 123 . 1 1 26 26 VAL N N 15 124.44 0.2 . 1 . . . . 59 VAL N . 16481 3 124 . 1 1 27 27 ASN H H 1 10.263 0.02 . 1 . . . . 60 ASN H . 16481 3 125 . 1 1 27 27 ASN HD21 H 1 7.126 0.02 . 1 . . . . 60 ASN HD21 . 16481 3 126 . 1 1 27 27 ASN HD22 H 1 6.582 0.02 . 1 . . . . 60 ASN HD22 . 16481 3 127 . 1 1 27 27 ASN C C 13 177.13 0.1 . 1 . . . . 60 ASN C . 16481 3 128 . 1 1 27 27 ASN CA C 13 53.77 0.1 . 1 . . . . 60 ASN CA . 16481 3 129 . 1 1 27 27 ASN CB C 13 37.98 0.1 . 1 . . . . 60 ASN CB . 16481 3 130 . 1 1 27 27 ASN N N 15 127.19 0.2 . 1 . . . . 60 ASN N . 16481 3 131 . 1 1 27 27 ASN ND2 N 15 110.47 0.2 . 1 . . . . 60 ASN ND2 . 16481 3 132 . 1 1 28 28 LYS H H 1 8.644 0.02 . 1 . . . . 61 LYS H . 16481 3 133 . 1 1 28 28 LYS C C 13 177.41 0.1 . 1 . . . . 61 LYS C . 16481 3 134 . 1 1 28 28 LYS CA C 13 57.84 0.1 . 1 . . . . 61 LYS CA . 16481 3 135 . 1 1 28 28 LYS CB C 13 31.71 0.1 . 1 . . . . 61 LYS CB . 16481 3 136 . 1 1 28 28 LYS N N 15 128.78 0.2 . 1 . . . . 61 LYS N . 16481 3 137 . 1 1 29 29 GLU H H 1 8.389 0.02 . 1 . . . . 62 GLU H . 16481 3 138 . 1 1 29 29 GLU C C 13 176.69 0.1 . 1 . . . . 62 GLU C . 16481 3 139 . 1 1 29 29 GLU CA C 13 57.91 0.1 . 1 . . . . 62 GLU CA . 16481 3 140 . 1 1 29 29 GLU CB C 13 28.63 0.1 . 1 . . . . 62 GLU CB . 16481 3 141 . 1 1 29 29 GLU N N 15 118.55 0.2 . 1 . . . . 62 GLU N . 16481 3 142 . 1 1 30 30 TYR H H 1 7.054 0.02 . 1 . . . . 63 TYR H . 16481 3 143 . 1 1 30 30 TYR C C 13 172.93 0.1 . 1 . . . . 63 TYR C . 16481 3 144 . 1 1 30 30 TYR CA C 13 54.67 0.1 . 1 . . . . 63 TYR CA . 16481 3 145 . 1 1 30 30 TYR CB C 13 40.05 0.1 . 1 . . . . 63 TYR CB . 16481 3 146 . 1 1 30 30 TYR N N 15 113.45 0.2 . 1 . . . . 63 TYR N . 16481 3 147 . 1 1 31 31 TRP H H 1 7.210 0.02 . 1 . . . . 64 TRP H . 16481 3 148 . 1 1 31 31 TRP HE1 H 1 11.909 0.02 . 1 . . . . 64 TRP HE1 . 16481 3 149 . 1 1 31 31 TRP C C 13 176.75 0.1 . 1 . . . . 64 TRP C . 16481 3 150 . 1 1 31 31 TRP CA C 13 55.22 0.1 . 1 . . . . 64 TRP CA . 16481 3 151 . 1 1 31 31 TRP CB C 13 33.78 0.1 . 1 . . . . 64 TRP CB . 16481 3 152 . 1 1 31 31 TRP N N 15 112.62 0.2 . 1 . . . . 64 TRP N . 16481 3 153 . 1 1 31 31 TRP NE1 N 15 130.98 0.02 . 1 . . . . 64 TRP NE1 . 16481 3 154 . 1 1 32 32 THR H H 1 8.982 0.02 . 1 . . . . 65 THR H . 16481 3 155 . 1 1 32 32 THR C C 13 173.39 0.1 . 1 . . . . 65 THR C . 16481 3 156 . 1 1 32 32 THR CA C 13 61.09 0.1 . 1 . . . . 65 THR CA . 16481 3 157 . 1 1 32 32 THR CB C 13 71.17 0.1 . 1 . . . . 65 THR CB . 16481 3 158 . 1 1 32 32 THR N N 15 117.29 0.2 . 1 . . . . 65 THR N . 16481 3 159 . 1 1 33 33 PHE H H 1 8.663 0.02 . 1 . . . . 66 PHE H . 16481 3 160 . 1 1 33 33 PHE C C 13 176.87 0.1 . 1 . . . . 66 PHE C . 16481 3 161 . 1 1 33 33 PHE CA C 13 58.41 0.1 . 1 . . . . 66 PHE CA . 16481 3 162 . 1 1 33 33 PHE CB C 13 39.83 0.1 . 1 . . . . 66 PHE CB . 16481 3 163 . 1 1 33 33 PHE N N 15 124.14 0.2 . 1 . . . . 66 PHE N . 16481 3 164 . 1 1 34 34 GLU H H 1 8.625 0.02 . 1 . . . . 67 GLU H . 16481 3 165 . 1 1 34 34 GLU C C 13 175.47 0.1 . 1 . . . . 67 GLU C . 16481 3 166 . 1 1 34 34 GLU CA C 13 55.20 0.1 . 1 . . . . 67 GLU CA . 16481 3 167 . 1 1 34 34 GLU CB C 13 31.37 0.1 . 1 . . . . 67 GLU CB . 16481 3 168 . 1 1 34 34 GLU N N 15 121.97 0.2 . 1 . . . . 67 GLU N . 16481 3 169 . 1 1 35 35 LYS H H 1 8.423 0.02 . 1 . . . . 68 LYS H . 16481 3 170 . 1 1 35 35 LYS C C 13 176.90 0.1 . 1 . . . . 68 LYS C . 16481 3 171 . 1 1 35 35 LYS CA C 13 55.09 0.1 . 1 . . . . 68 LYS CA . 16481 3 172 . 1 1 35 35 LYS CB C 13 36.12 0.1 . 1 . . . . 68 LYS CB . 16481 3 173 . 1 1 35 35 LYS N N 15 121.25 0.2 . 1 . . . . 68 LYS N . 16481 3 174 . 1 1 36 36 GLY H H 1 8.935 0.02 . 1 . . . . 69 GLY H . 16481 3 175 . 1 1 36 36 GLY C C 13 175.11 0.1 . 1 . . . . 69 GLY C . 16481 3 176 . 1 1 36 36 GLY CA C 13 44.44 0.1 . 1 . . . . 69 GLY CA . 16481 3 177 . 1 1 36 36 GLY N N 15 110.78 0.2 . 1 . . . . 69 GLY N . 16481 3 178 . 1 1 37 37 ASN H H 1 10.103 0.02 . 1 . . . . 70 ASN H . 16481 3 179 . 1 1 37 37 ASN HD21 H 1 8.129 0.02 . 1 . . . . 70 ASN HD21 . 16481 3 180 . 1 1 37 37 ASN HD22 H 1 6.438 0.02 . 1 . . . . 70 ASN HD22 . 16481 3 181 . 1 1 37 37 ASN C C 13 172.16 0.1 . 1 . . . . 70 ASN C . 16481 3 182 . 1 1 37 37 ASN CA C 13 53.57 0.1 . 1 . . . . 70 ASN CA . 16481 3 183 . 1 1 37 37 ASN CB C 13 43.65 0.1 . 1 . . . . 70 ASN CB . 16481 3 184 . 1 1 37 37 ASN N N 15 123.37 0.2 . 1 . . . . 70 ASN N . 16481 3 185 . 1 1 37 37 ASN ND2 N 15 108.83 0.2 . 1 . . . . 70 ASN ND2 . 16481 3 186 . 1 1 38 38 GLY H H 1 8.258 0.02 . 1 . . . . 71 GLY H . 16481 3 187 . 1 1 38 38 GLY C C 13 176.98 0.1 . 1 . . . . 71 GLY C . 16481 3 188 . 1 1 38 38 GLY CA C 13 43.41 0.1 . 1 . . . . 71 GLY CA . 16481 3 189 . 1 1 38 38 GLY N N 15 108.64 0.2 . 1 . . . . 71 GLY N . 16481 3 190 . 1 1 39 39 ILE H H 1 7.257 0.02 . 1 . . . . 72 ILE H . 16481 3 191 . 1 1 39 39 ILE C C 13 178.00 0.1 . 1 . . . . 72 ILE C . 16481 3 192 . 1 1 39 39 ILE CA C 13 64.71 0.1 . 1 . . . . 72 ILE CA . 16481 3 193 . 1 1 39 39 ILE CB C 13 37.66 0.1 . 1 . . . . 72 ILE CB . 16481 3 194 . 1 1 39 39 ILE N N 15 122.74 0.2 . 1 . . . . 72 ILE N . 16481 3 195 . 1 1 40 40 ALA H H 1 7.938 0.02 . 1 . . . . 73 ALA H . 16481 3 196 . 1 1 40 40 ALA C C 13 177.53 0.1 . 1 . . . . 73 ALA C . 16481 3 197 . 1 1 40 40 ALA CA C 13 54.41 0.1 . 1 . . . . 73 ALA CA . 16481 3 198 . 1 1 40 40 ALA CB C 13 17.99 0.1 . 1 . . . . 73 ALA CB . 16481 3 199 . 1 1 40 40 ALA N N 15 122.55 0.2 . 1 . . . . 73 ALA N . 16481 3 200 . 1 1 41 41 TYR H H 1 7.037 0.02 . 1 . . . . 74 TYR H . 16481 3 201 . 1 1 41 41 TYR C C 13 175.68 0.1 . 1 . . . . 74 TYR C . 16481 3 202 . 1 1 41 41 TYR CA C 13 56.31 0.1 . 1 . . . . 74 TYR CA . 16481 3 203 . 1 1 41 41 TYR CB C 13 39.08 0.1 . 1 . . . . 74 TYR CB . 16481 3 204 . 1 1 41 41 TYR N N 15 113.64 0.2 . 1 . . . . 74 TYR N . 16481 3 205 . 1 1 42 42 GLY H H 1 7.785 0.02 . 1 . . . . 75 GLY H . 16481 3 206 . 1 1 42 42 GLY C C 13 173.69 0.1 . 1 . . . . 75 GLY C . 16481 3 207 . 1 1 42 42 GLY CA C 13 45.46 0.1 . 1 . . . . 75 GLY CA . 16481 3 208 . 1 1 42 42 GLY N N 15 107.29 0.2 . 1 . . . . 75 GLY N . 16481 3 209 . 1 1 43 43 ILE H H 1 7.416 0.02 . 1 . . . . 76 ILE H . 16481 3 210 . 1 1 43 43 ILE C C 13 171.42 0.1 . 1 . . . . 76 ILE C . 16481 3 211 . 1 1 43 43 ILE CA C 13 56.81 0.1 . 1 . . . . 76 ILE CA . 16481 3 212 . 1 1 43 43 ILE CB C 13 40.07 0.1 . 1 . . . . 76 ILE CB . 16481 3 213 . 1 1 43 43 ILE N N 15 114.66 0.2 . 1 . . . . 76 ILE N . 16481 3 214 . 1 1 44 44 PRO C C 13 178.99 0.1 . 1 . . . . 77 PRO C . 16481 3 215 . 1 1 44 44 PRO CA C 13 63.64 0.1 . 1 . . . . 77 PRO CA . 16481 3 216 . 1 1 44 44 PRO CB C 13 31.46 0.1 . 1 . . . . 77 PRO CB . 16481 3 217 . 1 1 45 45 GLY H H 1 8.193 0.02 . 1 . . . . 78 GLY H . 16481 3 218 . 1 1 45 45 GLY C C 13 174.70 0.1 . 1 . . . . 78 GLY C . 16481 3 219 . 1 1 45 45 GLY CA C 13 48.42 0.1 . 1 . . . . 78 GLY CA . 16481 3 220 . 1 1 45 45 GLY N N 15 118.48 0.2 . 1 . . . . 78 GLY N . 16481 3 221 . 1 1 46 46 TRP H H 1 8.314 0.02 . 1 . . . . 79 TRP H . 16481 3 222 . 1 1 46 46 TRP HE1 H 1 9.322 0.02 . 1 . . . . 79 TRP HE1 . 16481 3 223 . 1 1 46 46 TRP C C 13 174.77 0.1 . 1 . . . . 79 TRP C . 16481 3 224 . 1 1 46 46 TRP CA C 13 59.48 0.1 . 1 . . . . 79 TRP CA . 16481 3 225 . 1 1 46 46 TRP CB C 13 26.47 0.1 . 1 . . . . 79 TRP CB . 16481 3 226 . 1 1 46 46 TRP N N 15 118.81 0.2 . 1 . . . . 79 TRP N . 16481 3 227 . 1 1 46 46 TRP NE1 N 15 128.02 0.02 . 1 . . . . 79 TRP NE1 . 16481 3 228 . 1 1 47 47 GLY H H 1 7.466 0.02 . 1 . . . . 80 GLY H . 16481 3 229 . 1 1 47 47 GLY C C 13 173.77 0.1 . 1 . . . . 80 GLY C . 16481 3 230 . 1 1 47 47 GLY CA C 13 45.19 0.1 . 1 . . . . 80 GLY CA . 16481 3 231 . 1 1 47 47 GLY N N 15 105.19 0.2 . 1 . . . . 80 GLY N . 16481 3 232 . 1 1 48 48 ASN H H 1 7.841 0.02 . 1 . . . . 81 ASN H . 16481 3 233 . 1 1 48 48 ASN HD21 H 1 7.862 0.02 . 1 . . . . 81 ASN HD21 . 16481 3 234 . 1 1 48 48 ASN HD22 H 1 6.736 0.02 . 1 . . . . 81 ASN HD22 . 16481 3 235 . 1 1 48 48 ASN C C 13 174.81 0.1 . 1 . . . . 81 ASN C . 16481 3 236 . 1 1 48 48 ASN CA C 13 52.63 0.1 . 1 . . . . 81 ASN CA . 16481 3 237 . 1 1 48 48 ASN CB C 13 42.54 0.1 . 1 . . . . 81 ASN CB . 16481 3 238 . 1 1 48 48 ASN N N 15 117.07 0.2 . 1 . . . . 81 ASN N . 16481 3 239 . 1 1 48 48 ASN ND2 N 15 117.28 0.2 . 1 . . . . 81 ASN ND2 . 16481 3 240 . 1 1 49 49 GLY H H 1 8.877 0.02 . 1 . . . . 82 GLY H . 16481 3 241 . 1 1 49 49 GLY C C 13 174.16 0.1 . 1 . . . . 82 GLY C . 16481 3 242 . 1 1 49 49 GLY CA C 13 46.05 0.1 . 1 . . . . 82 GLY CA . 16481 3 243 . 1 1 49 49 GLY N N 15 111.26 0.2 . 1 . . . . 82 GLY N . 16481 3 244 . 1 1 50 50 GLU H H 1 8.284 0.02 . 1 . . . . 83 GLU H . 16481 3 245 . 1 1 50 50 GLU C C 13 178.49 0.1 . 1 . . . . 83 GLU C . 16481 3 246 . 1 1 50 50 GLU CA C 13 57.18 0.1 . 1 . . . . 83 GLU CA . 16481 3 247 . 1 1 50 50 GLU CB C 13 29.26 0.1 . 1 . . . . 83 GLU CB . 16481 3 248 . 1 1 50 50 GLU N N 15 118.81 0.2 . 1 . . . . 83 GLU N . 16481 3 249 . 1 1 51 51 LEU H H 1 8.661 0.02 . 1 . . . . 84 LEU H . 16481 3 250 . 1 1 51 51 LEU C C 13 177.61 0.1 . 1 . . . . 84 LEU C . 16481 3 251 . 1 1 51 51 LEU CA C 13 54.85 0.1 . 1 . . . . 84 LEU CA . 16481 3 252 . 1 1 51 51 LEU CB C 13 43.89 0.1 . 1 . . . . 84 LEU CB . 16481 3 253 . 1 1 51 51 LEU N N 15 117.01 0.2 . 1 . . . . 84 LEU N . 16481 3 254 . 1 1 52 52 GLU H H 1 7.376 0.02 . 1 . . . . 85 GLU H . 16481 3 255 . 1 1 52 52 GLU C C 13 171.52 0.1 . 1 . . . . 85 GLU C . 16481 3 256 . 1 1 52 52 GLU CA C 13 55.87 0.1 . 1 . . . . 85 GLU CA . 16481 3 257 . 1 1 52 52 GLU CB C 13 28.23 0.1 . 1 . . . . 85 GLU CB . 16481 3 258 . 1 1 52 52 GLU N N 15 113.79 0.2 . 1 . . . . 85 GLU N . 16481 3 259 . 1 1 53 53 TYR H H 1 8.501 0.02 . 1 . . . . 86 TYR H . 16481 3 260 . 1 1 53 53 TYR C C 13 175.43 0.1 . 1 . . . . 86 TYR C . 16481 3 261 . 1 1 53 53 TYR CA C 13 56.28 0.1 . 1 . . . . 86 TYR CA . 16481 3 262 . 1 1 53 53 TYR CB C 13 40.16 0.1 . 1 . . . . 86 TYR CB . 16481 3 263 . 1 1 53 53 TYR N N 15 122.65 0.2 . 1 . . . . 86 TYR N . 16481 3 264 . 1 1 54 54 TYR H H 1 8.146 0.02 . 1 . . . . 87 TYR H . 16481 3 265 . 1 1 54 54 TYR C C 13 176.86 0.1 . 1 . . . . 87 TYR C . 16481 3 266 . 1 1 54 54 TYR CA C 13 58.12 0.1 . 1 . . . . 87 TYR CA . 16481 3 267 . 1 1 54 54 TYR CB C 13 38.11 0.1 . 1 . . . . 87 TYR CB . 16481 3 268 . 1 1 54 54 TYR N N 15 126.22 0.2 . 1 . . . . 87 TYR N . 16481 3 269 . 1 1 55 55 THR H H 1 9.453 0.02 . 1 . . . . 88 THR H . 16481 3 270 . 1 1 55 55 THR C C 13 176.10 0.1 . 1 . . . . 88 THR C . 16481 3 271 . 1 1 55 55 THR CA C 13 60.20 0.1 . 1 . . . . 88 THR CA . 16481 3 272 . 1 1 55 55 THR CB C 13 71.94 0.1 . 1 . . . . 88 THR CB . 16481 3 273 . 1 1 55 55 THR N N 15 110.78 0.2 . 1 . . . . 88 THR N . 16481 3 274 . 1 1 56 56 GLU H H 1 9.382 0.02 . 1 . . . . 89 GLU H . 16481 3 275 . 1 1 56 56 GLU C C 13 175.75 0.1 . 1 . . . . 89 GLU C . 16481 3 276 . 1 1 56 56 GLU CA C 13 56.80 0.1 . 1 . . . . 89 GLU CA . 16481 3 277 . 1 1 56 56 GLU CB C 13 29.07 0.1 . 1 . . . . 89 GLU CB . 16481 3 278 . 1 1 56 56 GLU N N 15 123.22 0.2 . 1 . . . . 89 GLU N . 16481 3 279 . 1 1 57 57 ASN H H 1 8.296 0.02 . 1 . . . . 90 ASN H . 16481 3 280 . 1 1 57 57 ASN C C 13 175.12 0.1 . 1 . . . . 90 ASN C . 16481 3 281 . 1 1 57 57 ASN CA C 13 54.15 0.1 . 1 . . . . 90 ASN CA . 16481 3 282 . 1 1 57 57 ASN CB C 13 39.41 0.1 . 1 . . . . 90 ASN CB . 16481 3 283 . 1 1 57 57 ASN N N 15 115.49 0.2 . 1 . . . . 90 ASN N . 16481 3 284 . 1 1 58 58 ASN H H 1 6.714 0.02 . 1 . . . . 91 ASN H . 16481 3 285 . 1 1 58 58 ASN HD21 H 1 8.373 0.02 . 1 . . . . 91 ASN HD21 . 16481 3 286 . 1 1 58 58 ASN HD22 H 1 7.935 0.02 . 1 . . . . 91 ASN HD22 . 16481 3 287 . 1 1 58 58 ASN C C 13 171.78 0.1 . 1 . . . . 91 ASN C . 16481 3 288 . 1 1 58 58 ASN CA C 13 54.56 0.1 . 1 . . . . 91 ASN CA . 16481 3 289 . 1 1 58 58 ASN CB C 13 37.13 0.1 . 1 . . . . 91 ASN CB . 16481 3 290 . 1 1 58 58 ASN N N 15 118.62 0.2 . 1 . . . . 91 ASN N . 16481 3 291 . 1 1 58 58 ASN ND2 N 15 114.33 0.2 . 1 . . . . 91 ASN ND2 . 16481 3 292 . 1 1 59 59 THR H H 1 7.066 0.02 . 1 . . . . 92 THR H . 16481 3 293 . 1 1 59 59 THR C C 13 173.55 0.1 . 1 . . . . 92 THR C . 16481 3 294 . 1 1 59 59 THR CA C 13 60.82 0.1 . 1 . . . . 92 THR CA . 16481 3 295 . 1 1 59 59 THR CB C 13 71.41 0.1 . 1 . . . . 92 THR CB . 16481 3 296 . 1 1 59 59 THR N N 15 111.07 0.2 . 1 . . . . 92 THR N . 16481 3 297 . 1 1 60 60 TYR H H 1 8.567 0.02 . 1 . . . . 93 TYR H . 16481 3 298 . 1 1 60 60 TYR C C 13 172.18 0.1 . 1 . . . . 93 TYR C . 16481 3 299 . 1 1 60 60 TYR CA C 13 55.72 0.1 . 1 . . . . 93 TYR CA . 16481 3 300 . 1 1 60 60 TYR CB C 13 39.09 0.1 . 1 . . . . 93 TYR CB . 16481 3 301 . 1 1 60 60 TYR N N 15 121.17 0.2 . 1 . . . . 93 TYR N . 16481 3 302 . 1 1 61 61 ILE H H 1 8.282 0.02 . 1 . . . . 94 ILE H . 16481 3 303 . 1 1 61 61 ILE C C 13 176.51 0.1 . 1 . . . . 94 ILE C . 16481 3 304 . 1 1 61 61 ILE CA C 13 58.97 0.1 . 1 . . . . 94 ILE CA . 16481 3 305 . 1 1 61 61 ILE CB C 13 38.91 0.1 . 1 . . . . 94 ILE CB . 16481 3 306 . 1 1 61 61 ILE N N 15 119.42 0.2 . 1 . . . . 94 ILE N . 16481 3 307 . 1 1 62 62 VAL H H 1 8.731 0.02 . 1 . . . . 95 VAL H . 16481 3 308 . 1 1 62 62 VAL C C 13 174.75 0.1 . 1 . . . . 95 VAL C . 16481 3 309 . 1 1 62 62 VAL CA C 13 60.32 0.1 . 1 . . . . 95 VAL CA . 16481 3 310 . 1 1 62 62 VAL CB C 13 34.68 0.1 . 1 . . . . 95 VAL CB . 16481 3 311 . 1 1 62 62 VAL N N 15 124.29 0.2 . 1 . . . . 95 VAL N . 16481 3 312 . 1 1 63 63 ASN H H 1 9.273 0.02 . 1 . . . . 96 ASN H . 16481 3 313 . 1 1 63 63 ASN C C 13 174.92 0.1 . 1 . . . . 96 ASN C . 16481 3 314 . 1 1 63 63 ASN CA C 13 54.28 0.1 . 1 . . . . 96 ASN CA . 16481 3 315 . 1 1 63 63 ASN CB C 13 38.13 0.1 . 1 . . . . 96 ASN CB . 16481 3 316 . 1 1 63 63 ASN N N 15 124.82 0.2 . 1 . . . . 96 ASN N . 16481 3 317 . 1 1 64 64 GLY H H 1 8.642 0.02 . 1 . . . . 97 GLY H . 16481 3 318 . 1 1 64 64 GLY C C 13 175.01 0.1 . 1 . . . . 97 GLY C . 16481 3 319 . 1 1 64 64 GLY CA C 13 46.26 0.1 . 1 . . . . 97 GLY CA . 16481 3 320 . 1 1 64 64 GLY N N 15 103.31 0.2 . 1 . . . . 97 GLY N . 16481 3 321 . 1 1 65 65 THR H H 1 8.175 0.02 . 1 . . . . 98 THR H . 16481 3 322 . 1 1 65 65 THR C C 13 171.33 0.1 . 1 . . . . 98 THR C . 16481 3 323 . 1 1 65 65 THR CA C 13 58.53 0.1 . 1 . . . . 98 THR CA . 16481 3 324 . 1 1 65 65 THR CB C 13 71.50 0.1 . 1 . . . . 98 THR CB . 16481 3 325 . 1 1 65 65 THR N N 15 112.41 0.2 . 1 . . . . 98 THR N . 16481 3 326 . 1 1 66 66 LEU H H 1 8.451 0.02 . 1 . . . . 99 LEU H . 16481 3 327 . 1 1 66 66 LEU C C 13 174.24 0.1 . 1 . . . . 99 LEU C . 16481 3 328 . 1 1 66 66 LEU CA C 13 54.15 0.1 . 1 . . . . 99 LEU CA . 16481 3 329 . 1 1 66 66 LEU CB C 13 41.53 0.1 . 1 . . . . 99 LEU CB . 16481 3 330 . 1 1 66 66 LEU N N 15 124.73 0.2 . 1 . . . . 99 LEU N . 16481 3 331 . 1 1 67 67 VAL H H 1 8.925 0.02 . 1 . . . . 100 VAL H . 16481 3 332 . 1 1 67 67 VAL C C 13 174.72 0.1 . 1 . . . . 100 VAL C . 16481 3 333 . 1 1 67 67 VAL CA C 13 61.12 0.1 . 1 . . . . 100 VAL CA . 16481 3 334 . 1 1 67 67 VAL CB C 13 32.67 0.1 . 1 . . . . 100 VAL CB . 16481 3 335 . 1 1 67 67 VAL N N 15 128.34 0.2 . 1 . . . . 100 VAL N . 16481 3 336 . 1 1 68 68 ILE H H 1 8.412 0.02 . 1 . . . . 101 ILE H . 16481 3 337 . 1 1 68 68 ILE C C 13 174.57 0.1 . 1 . . . . 101 ILE C . 16481 3 338 . 1 1 68 68 ILE CA C 13 61.05 0.1 . 1 . . . . 101 ILE CA . 16481 3 339 . 1 1 68 68 ILE CB C 13 40.22 0.1 . 1 . . . . 101 ILE CB . 16481 3 340 . 1 1 68 68 ILE N N 15 125.27 0.2 . 1 . . . . 101 ILE N . 16481 3 341 . 1 1 69 69 GLU H H 1 8.814 0.02 . 1 . . . . 102 GLU H . 16481 3 342 . 1 1 69 69 GLU C C 13 175.32 0.1 . 1 . . . . 102 GLU C . 16481 3 343 . 1 1 69 69 GLU CA C 13 53.90 0.1 . 1 . . . . 102 GLU CA . 16481 3 344 . 1 1 69 69 GLU CB C 13 33.81 0.1 . 1 . . . . 102 GLU CB . 16481 3 345 . 1 1 69 69 GLU N N 15 127.35 0.2 . 1 . . . . 102 GLU N . 16481 3 346 . 1 1 70 70 ALA H H 1 9.367 0.02 . 1 . . . . 103 ALA H . 16481 3 347 . 1 1 70 70 ALA C C 13 177.67 0.1 . 1 . . . . 103 ALA C . 16481 3 348 . 1 1 70 70 ALA CA C 13 50.21 0.1 . 1 . . . . 103 ALA CA . 16481 3 349 . 1 1 70 70 ALA CB C 13 19.69 0.1 . 1 . . . . 103 ALA CB . 16481 3 350 . 1 1 70 70 ALA N N 15 128.60 0.2 . 1 . . . . 103 ALA N . 16481 3 351 . 1 1 71 71 ARG H H 1 8.971 0.02 . 1 . . . . 104 ARG H . 16481 3 352 . 1 1 71 71 ARG C C 13 174.41 0.1 . 1 . . . . 104 ARG C . 16481 3 353 . 1 1 71 71 ARG CA C 13 54.68 0.1 . 1 . . . . 104 ARG CA . 16481 3 354 . 1 1 71 71 ARG CB C 13 34.23 0.1 . 1 . . . . 104 ARG CB . 16481 3 355 . 1 1 71 71 ARG N N 15 119.58 0.2 . 1 . . . . 104 ARG N . 16481 3 356 . 1 1 72 72 LYS H H 1 8.376 0.02 . 1 . . . . 105 LYS H . 16481 3 357 . 1 1 72 72 LYS C C 13 174.43 0.1 . 1 . . . . 105 LYS C . 16481 3 358 . 1 1 72 72 LYS CA C 13 55.54 0.1 . 1 . . . . 105 LYS CA . 16481 3 359 . 1 1 72 72 LYS CB C 13 31.29 0.1 . 1 . . . . 105 LYS CB . 16481 3 360 . 1 1 72 72 LYS N N 15 122.83 0.2 . 1 . . . . 105 LYS N . 16481 3 361 . 1 1 73 73 GLU H H 1 7.644 0.02 . 1 . . . . 106 GLU H . 16481 3 362 . 1 1 73 73 GLU C C 13 171.29 0.1 . 1 . . . . 106 GLU C . 16481 3 363 . 1 1 73 73 GLU CA C 13 54.85 0.1 . 1 . . . . 106 GLU CA . 16481 3 364 . 1 1 73 73 GLU CB C 13 31.36 0.1 . 1 . . . . 106 GLU CB . 16481 3 365 . 1 1 73 73 GLU N N 15 128.35 0.2 . 1 . . . . 106 GLU N . 16481 3 366 . 1 1 74 74 ILE H H 1 7.457 0.02 . 1 . . . . 107 ILE H . 16481 3 367 . 1 1 74 74 ILE C C 13 176.36 0.1 . 1 . . . . 107 ILE C . 16481 3 368 . 1 1 74 74 ILE CA C 13 60.57 0.1 . 1 . . . . 107 ILE CA . 16481 3 369 . 1 1 74 74 ILE CB C 13 37.93 0.1 . 1 . . . . 107 ILE CB . 16481 3 370 . 1 1 74 74 ILE N N 15 119.89 0.2 . 1 . . . . 107 ILE N . 16481 3 371 . 1 1 75 75 ILE H H 1 8.624 0.02 . 1 . . . . 108 ILE H . 16481 3 372 . 1 1 75 75 ILE C C 13 173.23 0.1 . 1 . . . . 108 ILE C . 16481 3 373 . 1 1 75 75 ILE CA C 13 58.53 0.1 . 1 . . . . 108 ILE CA . 16481 3 374 . 1 1 75 75 ILE CB C 13 41.00 0.1 . 1 . . . . 108 ILE CB . 16481 3 375 . 1 1 75 75 ILE N N 15 128.24 0.2 . 1 . . . . 108 ILE N . 16481 3 376 . 1 1 76 76 THR H H 1 8.122 0.02 . 1 . . . . 109 THR H . 16481 3 377 . 1 1 76 76 THR C C 13 172.99 0.1 . 1 . . . . 109 THR C . 16481 3 378 . 1 1 76 76 THR CA C 13 60.85 0.1 . 1 . . . . 109 THR CA . 16481 3 379 . 1 1 76 76 THR CB C 13 70.34 0.1 . 1 . . . . 109 THR CB . 16481 3 380 . 1 1 76 76 THR N N 15 120.57 0.2 . 1 . . . . 109 THR N . 16481 3 381 . 1 1 77 77 ASP H H 1 8.727 0.02 . 1 . . . . 110 ASP H . 16481 3 382 . 1 1 77 77 ASP C C 13 175.54 0.1 . 1 . . . . 110 ASP C . 16481 3 383 . 1 1 77 77 ASP CA C 13 49.84 0.1 . 1 . . . . 110 ASP CA . 16481 3 384 . 1 1 77 77 ASP CB C 13 44.37 0.1 . 1 . . . . 110 ASP CB . 16481 3 385 . 1 1 77 77 ASP N N 15 127.12 0.2 . 1 . . . . 110 ASP N . 16481 3 386 . 1 1 78 78 PRO C C 13 176.59 0.1 . 1 . . . . 111 PRO C . 16481 3 387 . 1 1 78 78 PRO CA C 13 64.74 0.1 . 1 . . . . 111 PRO CA . 16481 3 388 . 1 1 78 78 PRO CB C 13 32.20 0.1 . 1 . . . . 111 PRO CB . 16481 3 389 . 1 1 79 79 ASN H H 1 8.542 0.02 . 1 . . . . 112 ASN H . 16481 3 390 . 1 1 79 79 ASN C C 13 175.49 0.1 . 1 . . . . 112 ASN C . 16481 3 391 . 1 1 79 79 ASN CA C 13 54.19 0.1 . 1 . . . . 112 ASN CA . 16481 3 392 . 1 1 79 79 ASN CB C 13 40.05 0.1 . 1 . . . . 112 ASN CB . 16481 3 393 . 1 1 79 79 ASN N N 15 113.50 0.2 . 1 . . . . 112 ASN N . 16481 3 394 . 1 1 80 80 GLU H H 1 8.236 0.02 . 1 . . . . 113 GLU H . 16481 3 395 . 1 1 80 80 GLU C C 13 174.66 0.1 . 1 . . . . 113 GLU C . 16481 3 396 . 1 1 80 80 GLU CA C 13 59.18 0.1 . 1 . . . . 113 GLU CA . 16481 3 397 . 1 1 80 80 GLU CB C 13 33.36 0.1 . 1 . . . . 113 GLU CB . 16481 3 398 . 1 1 80 80 GLU N N 15 116.80 0.2 . 1 . . . . 113 GLU N . 16481 3 399 . 1 1 81 81 GLY H H 1 8.774 0.02 . 1 . . . . 114 GLY H . 16481 3 400 . 1 1 81 81 GLY C C 13 171.90 0.1 . 1 . . . . 114 GLY C . 16481 3 401 . 1 1 81 81 GLY CA C 13 44.35 0.1 . 1 . . . . 114 GLY CA . 16481 3 402 . 1 1 81 81 GLY N N 15 106.65 0.2 . 1 . . . . 114 GLY N . 16481 3 403 . 1 1 82 82 THR H H 1 7.528 0.02 . 1 . . . . 115 THR H . 16481 3 404 . 1 1 82 82 THR C C 13 172.93 0.1 . 1 . . . . 115 THR C . 16481 3 405 . 1 1 82 82 THR CA C 13 61.76 0.1 . 1 . . . . 115 THR CA . 16481 3 406 . 1 1 82 82 THR CB C 13 70.33 0.1 . 1 . . . . 115 THR CB . 16481 3 407 . 1 1 82 82 THR N N 15 116.81 0.2 . 1 . . . . 115 THR N . 16481 3 408 . 1 1 83 83 PHE H H 1 9.005 0.02 . 1 . . . . 116 PHE H . 16481 3 409 . 1 1 83 83 PHE C C 13 173.77 0.1 . 1 . . . . 116 PHE C . 16481 3 410 . 1 1 83 83 PHE CA C 13 56.95 0.1 . 1 . . . . 116 PHE CA . 16481 3 411 . 1 1 83 83 PHE CB C 13 43.14 0.1 . 1 . . . . 116 PHE CB . 16481 3 412 . 1 1 83 83 PHE N N 15 125.74 0.2 . 1 . . . . 116 PHE N . 16481 3 413 . 1 1 84 84 LEU H H 1 9.066 0.02 . 1 . . . . 117 LEU H . 16481 3 414 . 1 1 84 84 LEU C C 13 175.18 0.1 . 1 . . . . 117 LEU C . 16481 3 415 . 1 1 84 84 LEU CA C 13 54.71 0.1 . 1 . . . . 117 LEU CA . 16481 3 416 . 1 1 84 84 LEU CB C 13 43.29 0.1 . 1 . . . . 117 LEU CB . 16481 3 417 . 1 1 84 84 LEU N N 15 118.39 0.2 . 1 . . . . 117 LEU N . 16481 3 418 . 1 1 85 85 TYR H H 1 6.941 0.02 . 1 . . . . 118 TYR H . 16481 3 419 . 1 1 85 85 TYR C C 13 175.34 0.1 . 1 . . . . 118 TYR C . 16481 3 420 . 1 1 85 85 TYR CA C 13 55.09 0.1 . 1 . . . . 118 TYR CA . 16481 3 421 . 1 1 85 85 TYR CB C 13 42.77 0.1 . 1 . . . . 118 TYR CB . 16481 3 422 . 1 1 85 85 TYR N N 15 110.71 0.2 . 1 . . . . 118 TYR N . 16481 3 423 . 1 1 86 86 THR H H 1 9.086 0.02 . 1 . . . . 119 THR H . 16481 3 424 . 1 1 86 86 THR C C 13 174.46 0.1 . 1 . . . . 119 THR C . 16481 3 425 . 1 1 86 86 THR CA C 13 58.35 0.1 . 1 . . . . 119 THR CA . 16481 3 426 . 1 1 86 86 THR CB C 13 71.23 0.1 . 1 . . . . 119 THR CB . 16481 3 427 . 1 1 86 86 THR N N 15 111.53 0.2 . 1 . . . . 119 THR N . 16481 3 428 . 1 1 87 87 SER H H 1 7.648 0.02 . 1 . . . . 120 SER H . 16481 3 429 . 1 1 87 87 SER C C 13 175.36 0.1 . 1 . . . . 120 SER C . 16481 3 430 . 1 1 87 87 SER CA C 13 55.60 0.1 . 1 . . . . 120 SER CA . 16481 3 431 . 1 1 87 87 SER CB C 13 62.88 0.1 . 1 . . . . 120 SER CB . 16481 3 432 . 1 1 87 87 SER N N 15 111.38 0.2 . 1 . . . . 120 SER N . 16481 3 433 . 1 1 88 88 SER H H 1 9.109 0.02 . 1 . . . . 121 SER H . 16481 3 434 . 1 1 88 88 SER C C 13 169.36 0.1 . 1 . . . . 121 SER C . 16481 3 435 . 1 1 88 88 SER CA C 13 59.88 0.1 . 1 . . . . 121 SER CA . 16481 3 436 . 1 1 88 88 SER CB C 13 69.01 0.1 . 1 . . . . 121 SER CB . 16481 3 437 . 1 1 88 88 SER N N 15 114.77 0.2 . 1 . . . . 121 SER N . 16481 3 438 . 1 1 89 89 ARG H H 1 8.716 0.02 . 1 . . . . 122 ARG H . 16481 3 439 . 1 1 89 89 ARG C C 13 171.75 0.1 . 1 . . . . 122 ARG C . 16481 3 440 . 1 1 89 89 ARG CA C 13 54.39 0.1 . 1 . . . . 122 ARG CA . 16481 3 441 . 1 1 89 89 ARG CB C 13 30.98 0.1 . 1 . . . . 122 ARG CB . 16481 3 442 . 1 1 89 89 ARG N N 15 124.15 0.2 . 1 . . . . 122 ARG N . 16481 3 443 . 1 1 90 90 LEU H H 1 8.967 0.02 . 1 . . . . 123 LEU H . 16481 3 444 . 1 1 90 90 LEU C C 13 174.78 0.1 . 1 . . . . 123 LEU C . 16481 3 445 . 1 1 90 90 LEU CA C 13 54.46 0.1 . 1 . . . . 123 LEU CA . 16481 3 446 . 1 1 90 90 LEU CB C 13 45.79 0.1 . 1 . . . . 123 LEU CB . 16481 3 447 . 1 1 90 90 LEU N N 15 127.46 0.2 . 1 . . . . 123 LEU N . 16481 3 448 . 1 1 91 91 LYS H H 1 9.106 0.02 . 1 . . . . 124 LYS H . 16481 3 449 . 1 1 91 91 LYS C C 13 177.42 0.1 . 1 . . . . 124 LYS C . 16481 3 450 . 1 1 91 91 LYS CA C 13 53.14 0.1 . 1 . . . . 124 LYS CA . 16481 3 451 . 1 1 91 91 LYS CB C 13 38.51 0.1 . 1 . . . . 124 LYS CB . 16481 3 452 . 1 1 91 91 LYS N N 15 114.37 0.2 . 1 . . . . 124 LYS N . 16481 3 453 . 1 1 92 92 THR H H 1 9.034 0.02 . 1 . . . . 125 THR H . 16481 3 454 . 1 1 92 92 THR C C 13 174.73 0.1 . 1 . . . . 125 THR C . 16481 3 455 . 1 1 92 92 THR CA C 13 61.11 0.1 . 1 . . . . 125 THR CA . 16481 3 456 . 1 1 92 92 THR CB C 13 69.53 0.1 . 1 . . . . 125 THR CB . 16481 3 457 . 1 1 92 92 THR N N 15 108.57 0.2 . 1 . . . . 125 THR N . 16481 3 458 . 1 1 93 93 GLU H H 1 5.673 0.02 . 1 . . . . 126 GLU H . 16481 3 459 . 1 1 93 93 GLU C C 13 175.57 0.1 . 1 . . . . 126 GLU C . 16481 3 460 . 1 1 93 93 GLU CA C 13 57.58 0.1 . 1 . . . . 126 GLU CA . 16481 3 461 . 1 1 93 93 GLU CB C 13 30.08 0.1 . 1 . . . . 126 GLU CB . 16481 3 462 . 1 1 93 93 GLU N N 15 121.40 0.2 . 1 . . . . 126 GLU N . 16481 3 463 . 1 1 94 94 GLY H H 1 9.219 0.04 . 1 . . . . 127 GLY H . 16481 3 464 . 1 1 94 94 GLY C C 13 172.85 0.1 . 1 . . . . 127 GLY C . 16481 3 465 . 1 1 94 94 GLY CA C 13 45.51 0.1 . 1 . . . . 127 GLY CA . 16481 3 466 . 1 1 94 94 GLY N N 15 118.03 0.2 . 1 . . . . 127 GLY N . 16481 3 467 . 1 1 95 95 LYS H H 1 7.909 0.02 . 1 . . . . 128 LYS H . 16481 3 468 . 1 1 95 95 LYS C C 13 176.23 0.1 . 1 . . . . 128 LYS C . 16481 3 469 . 1 1 95 95 LYS CA C 13 58.34 0.1 . 1 . . . . 128 LYS CA . 16481 3 470 . 1 1 95 95 LYS CB C 13 34.10 0.1 . 1 . . . . 128 LYS CB . 16481 3 471 . 1 1 95 95 LYS N N 15 120.24 0.2 . 1 . . . . 128 LYS N . 16481 3 472 . 1 1 96 96 VAL H H 1 8.059 0.02 . 1 . . . . 129 VAL H . 16481 3 473 . 1 1 96 96 VAL C C 13 172.34 0.1 . 1 . . . . 129 VAL C . 16481 3 474 . 1 1 96 96 VAL CA C 13 61.65 0.1 . 1 . . . . 129 VAL CA . 16481 3 475 . 1 1 96 96 VAL CB C 13 33.40 0.1 . 1 . . . . 129 VAL CB . 16481 3 476 . 1 1 96 96 VAL N N 15 116.50 0.2 . 1 . . . . 129 VAL N . 16481 3 477 . 1 1 97 97 GLU H H 1 7.383 0.02 . 1 . . . . 130 GLU H . 16481 3 478 . 1 1 97 97 GLU C C 13 173.99 0.1 . 1 . . . . 130 GLU C . 16481 3 479 . 1 1 97 97 GLU CA C 13 53.44 0.1 . 1 . . . . 130 GLU CA . 16481 3 480 . 1 1 97 97 GLU CB C 13 32.16 0.1 . 1 . . . . 130 GLU CB . 16481 3 481 . 1 1 97 97 GLU N N 15 123.03 0.2 . 1 . . . . 130 GLU N . 16481 3 482 . 1 1 98 98 PHE H H 1 8.646 0.02 . 1 . . . . 131 PHE H . 16481 3 483 . 1 1 98 98 PHE C C 13 173.14 0.1 . 1 . . . . 131 PHE C . 16481 3 484 . 1 1 98 98 PHE CA C 13 57.18 0.1 . 1 . . . . 131 PHE CA . 16481 3 485 . 1 1 98 98 PHE CB C 13 43.42 0.1 . 1 . . . . 131 PHE CB . 16481 3 486 . 1 1 98 98 PHE N N 15 117.33 0.2 . 1 . . . . 131 PHE N . 16481 3 487 . 1 1 99 99 SER H H 1 8.150 0.02 . 1 . . . . 132 SER H . 16481 3 488 . 1 1 99 99 SER C C 13 170.22 0.1 . 1 . . . . 132 SER C . 16481 3 489 . 1 1 99 99 SER CA C 13 55.09 0.1 . 1 . . . . 132 SER CA . 16481 3 490 . 1 1 99 99 SER CB C 13 64.11 0.1 . 1 . . . . 132 SER CB . 16481 3 491 . 1 1 99 99 SER N N 15 115.88 0.2 . 1 . . . . 132 SER N . 16481 3 492 . 1 1 101 101 PRO C C 13 176.55 0.1 . 1 . . . . 134 PRO C . 16481 3 493 . 1 1 101 101 PRO CA C 13 60.80 0.1 . 1 . . . . 134 PRO CA . 16481 3 494 . 1 1 101 101 PRO CB C 13 34.30 0.1 . 1 . . . . 134 PRO CB . 16481 3 495 . 1 1 102 102 VAL H H 1 9.118 0.02 . 1 . . . . 135 VAL H . 16481 3 496 . 1 1 102 102 VAL C C 13 173.42 0.1 . 1 . . . . 135 VAL C . 16481 3 497 . 1 1 102 102 VAL CA C 13 60.03 0.1 . 1 . . . . 135 VAL CA . 16481 3 498 . 1 1 102 102 VAL CB C 13 37.93 0.1 . 1 . . . . 135 VAL CB . 16481 3 499 . 1 1 102 102 VAL N N 15 120.06 0.2 . 1 . . . . 135 VAL N . 16481 3 500 . 1 1 103 103 VAL H H 1 8.596 0.02 . 1 . . . . 136 VAL H . 16481 3 501 . 1 1 103 103 VAL C C 13 175.53 0.1 . 1 . . . . 136 VAL C . 16481 3 502 . 1 1 103 103 VAL CA C 13 60.96 0.1 . 1 . . . . 136 VAL CA . 16481 3 503 . 1 1 103 103 VAL CB C 13 35.01 0.1 . 1 . . . . 136 VAL CB . 16481 3 504 . 1 1 103 103 VAL N N 15 120.99 0.2 . 1 . . . . 136 VAL N . 16481 3 505 . 1 1 104 104 VAL H H 1 8.245 0.02 . 1 . . . . 137 VAL H . 16481 3 506 . 1 1 104 104 VAL C C 13 174.08 0.1 . 1 . . . . 137 VAL C . 16481 3 507 . 1 1 104 104 VAL CA C 13 61.24 0.1 . 1 . . . . 137 VAL CA . 16481 3 508 . 1 1 104 104 VAL CB C 13 33.60 0.1 . 1 . . . . 137 VAL CB . 16481 3 509 . 1 1 104 104 VAL N N 15 126.39 0.2 . 1 . . . . 137 VAL N . 16481 3 510 . 1 1 105 105 GLU H H 1 9.276 0.02 . 1 . . . . 138 GLU H . 16481 3 511 . 1 1 105 105 GLU C C 13 174.43 0.1 . 1 . . . . 138 GLU C . 16481 3 512 . 1 1 105 105 GLU CA C 13 55.14 0.1 . 1 . . . . 138 GLU CA . 16481 3 513 . 1 1 105 105 GLU CB C 13 35.37 0.1 . 1 . . . . 138 GLU CB . 16481 3 514 . 1 1 105 105 GLU N N 15 123.77 0.2 . 1 . . . . 138 GLU N . 16481 3 515 . 1 1 106 106 ALA H H 1 9.378 0.02 . 1 . . . . 139 ALA H . 16481 3 516 . 1 1 106 106 ALA C C 13 174.41 0.1 . 1 . . . . 139 ALA C . 16481 3 517 . 1 1 106 106 ALA CA C 13 51.62 0.1 . 1 . . . . 139 ALA CA . 16481 3 518 . 1 1 106 106 ALA CB C 13 25.05 0.1 . 1 . . . . 139 ALA CB . 16481 3 519 . 1 1 106 106 ALA N N 15 123.14 0.2 . 1 . . . . 139 ALA N . 16481 3 520 . 1 1 107 107 ARG H H 1 6.333 0.02 . 1 . . . . 140 ARG H . 16481 3 521 . 1 1 107 107 ARG C C 13 175.89 0.1 . 1 . . . . 140 ARG C . 16481 3 522 . 1 1 107 107 ARG CA C 13 54.16 0.1 . 1 . . . . 140 ARG CA . 16481 3 523 . 1 1 107 107 ARG CB C 13 32.27 0.1 . 1 . . . . 140 ARG CB . 16481 3 524 . 1 1 107 107 ARG N N 15 122.15 0.2 . 1 . . . . 140 ARG N . 16481 3 525 . 1 1 108 108 ILE H H 1 9.210 0.02 . 1 . . . . 141 ILE H . 16481 3 526 . 1 1 108 108 ILE C C 13 173.88 0.1 . 1 . . . . 141 ILE C . 16481 3 527 . 1 1 108 108 ILE CA C 13 60.78 0.1 . 1 . . . . 141 ILE CA . 16481 3 528 . 1 1 108 108 ILE CB C 13 44.08 0.1 . 1 . . . . 141 ILE CB . 16481 3 529 . 1 1 108 108 ILE N N 15 126.47 0.2 . 1 . . . . 141 ILE N . 16481 3 530 . 1 1 109 109 LYS H H 1 9.524 0.02 . 1 . . . . 142 LYS H . 16481 3 531 . 1 1 109 109 LYS C C 13 173.76 0.1 . 1 . . . . 142 LYS C . 16481 3 532 . 1 1 109 109 LYS CA C 13 56.76 0.1 . 1 . . . . 142 LYS CA . 16481 3 533 . 1 1 109 109 LYS CB C 13 34.64 0.1 . 1 . . . . 142 LYS CB . 16481 3 534 . 1 1 109 109 LYS N N 15 132.29 0.2 . 1 . . . . 142 LYS N . 16481 3 535 . 1 1 110 110 LEU H H 1 7.434 0.02 . 1 . . . . 143 LEU H . 16481 3 536 . 1 1 110 110 LEU C C 13 173.24 0.1 . 1 . . . . 143 LEU C . 16481 3 537 . 1 1 110 110 LEU CA C 13 52.51 0.1 . 1 . . . . 143 LEU CA . 16481 3 538 . 1 1 110 110 LEU CB C 13 41.21 0.1 . 1 . . . . 143 LEU CB . 16481 3 539 . 1 1 110 110 LEU N N 15 126.92 0.2 . 1 . . . . 143 LEU N . 16481 3 540 . 1 1 111 111 PRO C C 13 173.56 0.1 . 1 . . . . 144 PRO C . 16481 3 541 . 1 1 111 111 PRO CA C 13 61.52 0.1 . 1 . . . . 144 PRO CA . 16481 3 542 . 1 1 111 111 PRO CB C 13 31.46 0.1 . 1 . . . . 144 PRO CB . 16481 3 543 . 1 1 112 112 LYS H H 1 7.866 0.02 . 1 . . . . 145 LYS H . 16481 3 544 . 1 1 112 112 LYS C C 13 176.22 0.1 . 1 . . . . 145 LYS C . 16481 3 545 . 1 1 112 112 LYS CA C 13 55.55 0.1 . 1 . . . . 145 LYS CA . 16481 3 546 . 1 1 112 112 LYS CB C 13 35.04 0.1 . 1 . . . . 145 LYS CB . 16481 3 547 . 1 1 112 112 LYS N N 15 116.24 0.2 . 1 . . . . 145 LYS N . 16481 3 548 . 1 1 113 113 GLY H H 1 7.730 0.02 . 1 . . . . 146 GLY H . 16481 3 549 . 1 1 113 113 GLY C C 13 171.64 0.1 . 1 . . . . 146 GLY C . 16481 3 550 . 1 1 113 113 GLY CA C 13 44.82 0.1 . 1 . . . . 146 GLY CA . 16481 3 551 . 1 1 113 113 GLY N N 15 109.71 0.2 . 1 . . . . 146 GLY N . 16481 3 552 . 1 1 114 114 LYS H H 1 8.451 0.02 . 1 . . . . 147 LYS H . 16481 3 553 . 1 1 114 114 LYS C C 13 176.77 0.1 . 1 . . . . 147 LYS C . 16481 3 554 . 1 1 114 114 LYS CA C 13 57.61 0.1 . 1 . . . . 147 LYS CA . 16481 3 555 . 1 1 114 114 LYS CB C 13 32.04 0.1 . 1 . . . . 147 LYS CB . 16481 3 556 . 1 1 114 114 LYS N N 15 125.77 0.2 . 1 . . . . 147 LYS N . 16481 3 557 . 1 1 115 115 GLY H H 1 9.549 0.02 . 1 . . . . 148 GLY H . 16481 3 558 . 1 1 115 115 GLY C C 13 172.20 0.1 . 1 . . . . 148 GLY C . 16481 3 559 . 1 1 115 115 GLY CA C 13 44.33 0.1 . 1 . . . . 148 GLY CA . 16481 3 560 . 1 1 115 115 GLY N N 15 114.34 0.2 . 1 . . . . 148 GLY N . 16481 3 561 . 1 1 116 116 LEU H H 1 7.163 0.02 . 1 . . . . 149 LEU H . 16481 3 562 . 1 1 116 116 LEU C C 13 175.76 0.1 . 1 . . . . 149 LEU C . 16481 3 563 . 1 1 116 116 LEU CA C 13 54.21 0.1 . 1 . . . . 149 LEU CA . 16481 3 564 . 1 1 116 116 LEU CB C 13 42.54 0.1 . 1 . . . . 149 LEU CB . 16481 3 565 . 1 1 116 116 LEU N N 15 118.11 0.2 . 1 . . . . 149 LEU N . 16481 3 566 . 1 1 117 117 TRP H H 1 8.506 0.02 . 1 . . . . 150 TRP H . 16481 3 567 . 1 1 117 117 TRP HE1 H 1 9.597 0.02 . 1 . . . . 150 TRP HE1 . 16481 3 568 . 1 1 117 117 TRP C C 13 172.85 0.1 . 1 . . . . 150 TRP C . 16481 3 569 . 1 1 117 117 TRP CA C 13 52.37 0.1 . 1 . . . . 150 TRP CA . 16481 3 570 . 1 1 117 117 TRP CB C 13 31.22 0.1 . 1 . . . . 150 TRP CB . 16481 3 571 . 1 1 117 117 TRP N N 15 122.65 0.2 . 1 . . . . 150 TRP N . 16481 3 572 . 1 1 117 117 TRP NE1 N 15 126.25 0.02 . 1 . . . . 150 TRP NE1 . 16481 3 573 . 1 1 118 118 PRO C C 13 174.79 0.1 . 1 . . . . 151 PRO C . 16481 3 574 . 1 1 118 118 PRO CA C 13 61.85 0.1 . 1 . . . . 151 PRO CA . 16481 3 575 . 1 1 118 118 PRO CB C 13 34.02 0.1 . 1 . . . . 151 PRO CB . 16481 3 576 . 1 1 119 119 ALA H H 1 8.187 0.02 . 1 . . . . 152 ALA H . 16481 3 577 . 1 1 119 119 ALA C C 13 174.73 0.1 . 1 . . . . 152 ALA C . 16481 3 578 . 1 1 119 119 ALA CA C 13 52.41 0.1 . 1 . . . . 152 ALA CA . 16481 3 579 . 1 1 119 119 ALA CB C 13 23.69 0.1 . 1 . . . . 152 ALA CB . 16481 3 580 . 1 1 119 119 ALA N N 15 118.46 0.2 . 1 . . . . 152 ALA N . 16481 3 581 . 1 1 120 120 PHE H H 1 8.641 0.02 . 1 . . . . 153 PHE H . 16481 3 582 . 1 1 120 120 PHE C C 13 173.35 0.1 . 1 . . . . 153 PHE C . 16481 3 583 . 1 1 120 120 PHE CA C 13 53.78 0.1 . 1 . . . . 153 PHE CA . 16481 3 584 . 1 1 120 120 PHE CB C 13 41.74 0.1 . 1 . . . . 153 PHE CB . 16481 3 585 . 1 1 120 120 PHE N N 15 120.06 0.2 . 1 . . . . 153 PHE N . 16481 3 586 . 1 1 121 121 TRP H H 1 9.757 0.02 . 1 . . . . 154 TRP H . 16481 3 587 . 1 1 121 121 TRP HE1 H 1 10.564 0.02 . 1 . . . . 154 TRP HE1 . 16481 3 588 . 1 1 121 121 TRP C C 13 171.81 0.1 . 1 . . . . 154 TRP C . 16481 3 589 . 1 1 121 121 TRP CA C 13 55.76 0.1 . 1 . . . . 154 TRP CA . 16481 3 590 . 1 1 121 121 TRP CB C 13 29.72 0.1 . 1 . . . . 154 TRP CB . 16481 3 591 . 1 1 121 121 TRP N N 15 127.94 0.2 . 1 . . . . 154 TRP N . 16481 3 592 . 1 1 121 121 TRP NE1 N 15 133.55 0.02 . 1 . . . . 154 TRP NE1 . 16481 3 593 . 1 1 122 122 MET H H 1 9.133 0.02 . 1 . . . . 155 MET H . 16481 3 594 . 1 1 122 122 MET C C 13 175.45 0.1 . 1 . . . . 155 MET C . 16481 3 595 . 1 1 122 122 MET CA C 13 54.28 0.1 . 1 . . . . 155 MET CA . 16481 3 596 . 1 1 122 122 MET CB C 13 40.27 0.1 . 1 . . . . 155 MET CB . 16481 3 597 . 1 1 122 122 MET N N 15 114.62 0.2 . 1 . . . . 155 MET N . 16481 3 598 . 1 1 123 123 LEU H H 1 7.040 0.02 . 1 . . . . 156 LEU H . 16481 3 599 . 1 1 123 123 LEU C C 13 175.44 0.1 . 1 . . . . 156 LEU C . 16481 3 600 . 1 1 123 123 LEU CA C 13 52.35 0.1 . 1 . . . . 156 LEU CA . 16481 3 601 . 1 1 123 123 LEU CB C 13 47.02 0.1 . 1 . . . . 156 LEU CB . 16481 3 602 . 1 1 123 123 LEU N N 15 121.67 0.2 . 1 . . . . 156 LEU N . 16481 3 603 . 1 1 124 124 GLY H H 1 6.615 0.02 . 1 . . . . 157 GLY H . 16481 3 604 . 1 1 124 124 GLY C C 13 174.25 0.1 . 1 . . . . 157 GLY C . 16481 3 605 . 1 1 124 124 GLY CA C 13 45.27 0.1 . 1 . . . . 157 GLY CA . 16481 3 606 . 1 1 124 124 GLY N N 15 108.04 0.2 . 1 . . . . 157 GLY N . 16481 3 607 . 1 1 125 125 SER H H 1 8.570 0.02 . 1 . . . . 158 SER H . 16481 3 608 . 1 1 125 125 SER C C 13 174.89 0.1 . 1 . . . . 158 SER C . 16481 3 609 . 1 1 125 125 SER CA C 13 61.05 0.1 . 1 . . . . 158 SER CA . 16481 3 610 . 1 1 125 125 SER CB C 13 63.54 0.1 . 1 . . . . 158 SER CB . 16481 3 611 . 1 1 125 125 SER N N 15 118.46 0.2 . 1 . . . . 158 SER N . 16481 3 612 . 1 1 126 126 ASN H H 1 7.958 0.02 . 1 . . . . 159 ASN H . 16481 3 613 . 1 1 126 126 ASN HD22 H 1 6.834 0.02 . 1 . . . . 159 ASN HD22 . 16481 3 614 . 1 1 126 126 ASN C C 13 177.22 0.1 . 1 . . . . 159 ASN C . 16481 3 615 . 1 1 126 126 ASN CA C 13 52.58 0.1 . 1 . . . . 159 ASN CA . 16481 3 616 . 1 1 126 126 ASN CB C 13 36.78 0.1 . 1 . . . . 159 ASN CB . 16481 3 617 . 1 1 126 126 ASN N N 15 117.57 0.2 . 1 . . . . 159 ASN N . 16481 3 618 . 1 1 126 126 ASN ND2 N 15 105.96 0.2 . 1 . . . . 159 ASN ND2 . 16481 3 619 . 1 1 127 127 ILE H H 1 7.856 0.02 . 1 . . . . 160 ILE H . 16481 3 620 . 1 1 127 127 ILE C C 13 176.06 0.1 . 1 . . . . 160 ILE C . 16481 3 621 . 1 1 127 127 ILE CA C 13 65.74 0.1 . 1 . . . . 160 ILE CA . 16481 3 622 . 1 1 127 127 ILE CB C 13 36.64 0.1 . 1 . . . . 160 ILE CB . 16481 3 623 . 1 1 127 127 ILE N N 15 121.95 0.2 . 1 . . . . 160 ILE N . 16481 3 624 . 1 1 128 128 ARG H H 1 8.065 0.02 . 1 . . . . 161 ARG H . 16481 3 625 . 1 1 128 128 ARG C C 13 176.26 0.1 . 1 . . . . 161 ARG C . 16481 3 626 . 1 1 128 128 ARG CA C 13 57.73 0.1 . 1 . . . . 161 ARG CA . 16481 3 627 . 1 1 128 128 ARG CB C 13 28.54 0.1 . 1 . . . . 161 ARG CB . 16481 3 628 . 1 1 128 128 ARG N N 15 119.31 0.2 . 1 . . . . 161 ARG N . 16481 3 629 . 1 1 129 129 GLU H H 1 7.674 0.02 . 1 . . . . 162 GLU H . 16481 3 630 . 1 1 129 129 GLU C C 13 177.69 0.1 . 1 . . . . 162 GLU C . 16481 3 631 . 1 1 129 129 GLU CA C 13 58.10 0.1 . 1 . . . . 162 GLU CA . 16481 3 632 . 1 1 129 129 GLU CB C 13 31.32 0.1 . 1 . . . . 162 GLU CB . 16481 3 633 . 1 1 129 129 GLU N N 15 116.31 0.2 . 1 . . . . 162 GLU N . 16481 3 634 . 1 1 130 130 VAL H H 1 7.648 0.02 . 1 . . . . 163 VAL H . 16481 3 635 . 1 1 130 130 VAL C C 13 176.92 0.1 . 1 . . . . 163 VAL C . 16481 3 636 . 1 1 130 130 VAL CA C 13 61.06 0.1 . 1 . . . . 163 VAL CA . 16481 3 637 . 1 1 130 130 VAL CB C 13 32.91 0.1 . 1 . . . . 163 VAL CB . 16481 3 638 . 1 1 130 130 VAL N N 15 107.63 0.2 . 1 . . . . 163 VAL N . 16481 3 639 . 1 1 131 131 GLY H H 1 7.892 0.02 . 1 . . . . 164 GLY H . 16481 3 640 . 1 1 131 131 GLY C C 13 170.74 0.1 . 1 . . . . 164 GLY C . 16481 3 641 . 1 1 131 131 GLY CA C 13 44.67 0.1 . 1 . . . . 164 GLY CA . 16481 3 642 . 1 1 131 131 GLY N N 15 110.28 0.2 . 1 . . . . 164 GLY N . 16481 3 643 . 1 1 132 132 TRP H H 1 8.427 0.02 . 1 . . . . 165 TRP H . 16481 3 644 . 1 1 132 132 TRP HE1 H 1 10.903 0.02 . 1 . . . . 165 TRP HE1 . 16481 3 645 . 1 1 132 132 TRP C C 13 176.67 0.1 . 1 . . . . 165 TRP C . 16481 3 646 . 1 1 132 132 TRP CA C 13 55.29 0.1 . 1 . . . . 165 TRP CA . 16481 3 647 . 1 1 132 132 TRP CB C 13 32.30 0.1 . 1 . . . . 165 TRP CB . 16481 3 648 . 1 1 132 132 TRP N N 15 120.84 0.2 . 1 . . . . 165 TRP N . 16481 3 649 . 1 1 132 132 TRP NE1 N 15 130.88 0.02 . 1 . . . . 165 TRP NE1 . 16481 3 650 . 1 1 133 133 PRO C C 13 176.19 0.1 . 1 . . . . 166 PRO C . 16481 3 651 . 1 1 133 133 PRO CA C 13 63.22 0.1 . 1 . . . . 166 PRO CA . 16481 3 652 . 1 1 133 133 PRO CB C 13 31.74 0.1 . 1 . . . . 166 PRO CB . 16481 3 653 . 1 1 134 134 ASN H H 1 7.942 0.02 . 1 . . . . 167 ASN H . 16481 3 654 . 1 1 134 134 ASN C C 13 174.81 0.1 . 1 . . . . 167 ASN C . 16481 3 655 . 1 1 134 134 ASN CA C 13 56.87 0.1 . 1 . . . . 167 ASN CA . 16481 3 656 . 1 1 134 134 ASN CB C 13 36.93 0.1 . 1 . . . . 167 ASN CB . 16481 3 657 . 1 1 134 134 ASN N N 15 125.55 0.2 . 1 . . . . 167 ASN N . 16481 3 658 . 1 1 135 135 CYS H H 1 8.135 0.02 . 1 . . . . 168 CYS H . 16481 3 659 . 1 1 135 135 CYS C C 13 174.66 0.1 . 1 . . . . 168 CYS C . 16481 3 660 . 1 1 135 135 CYS CA C 13 56.98 0.1 . 1 . . . . 168 CYS CA . 16481 3 661 . 1 1 135 135 CYS CB C 13 29.34 0.1 . 1 . . . . 168 CYS CB . 16481 3 662 . 1 1 135 135 CYS N N 15 113.30 0.2 . 1 . . . . 168 CYS N . 16481 3 663 . 1 1 136 136 GLY H H 1 7.352 0.02 . 1 . . . . 169 GLY H . 16481 3 664 . 1 1 136 136 GLY C C 13 171.82 0.1 . 1 . . . . 169 GLY C . 16481 3 665 . 1 1 136 136 GLY CA C 13 44.61 0.1 . 1 . . . . 169 GLY CA . 16481 3 666 . 1 1 136 136 GLY N N 15 109.93 0.2 . 1 . . . . 169 GLY N . 16481 3 667 . 1 1 137 137 GLU H H 1 8.762 0.02 . 1 . . . . 170 GLU H . 16481 3 668 . 1 1 137 137 GLU C C 13 174.50 0.1 . 1 . . . . 170 GLU C . 16481 3 669 . 1 1 137 137 GLU CA C 13 55.33 0.1 . 1 . . . . 170 GLU CA . 16481 3 670 . 1 1 137 137 GLU CB C 13 34.00 0.1 . 1 . . . . 170 GLU CB . 16481 3 671 . 1 1 137 137 GLU N N 15 121.82 0.2 . 1 . . . . 170 GLU N . 16481 3 672 . 1 1 138 138 ILE H H 1 8.958 0.02 . 1 . . . . 171 ILE H . 16481 3 673 . 1 1 138 138 ILE C C 13 174.61 0.1 . 1 . . . . 171 ILE C . 16481 3 674 . 1 1 138 138 ILE CA C 13 60.77 0.1 . 1 . . . . 171 ILE CA . 16481 3 675 . 1 1 138 138 ILE CB C 13 40.39 0.1 . 1 . . . . 171 ILE CB . 16481 3 676 . 1 1 138 138 ILE N N 15 126.17 0.2 . 1 . . . . 171 ILE N . 16481 3 677 . 1 1 139 139 ASP H H 1 10.030 0.02 . 1 . . . . 172 ASP H . 16481 3 678 . 1 1 139 139 ASP C C 13 175.38 0.1 . 1 . . . . 172 ASP C . 16481 3 679 . 1 1 139 139 ASP CA C 13 52.61 0.1 . 1 . . . . 172 ASP CA . 16481 3 680 . 1 1 139 139 ASP CB C 13 38.97 0.1 . 1 . . . . 172 ASP CB . 16481 3 681 . 1 1 139 139 ASP N N 15 128.27 0.2 . 1 . . . . 172 ASP N . 16481 3 682 . 1 1 140 140 ILE H H 1 8.205 0.02 . 1 . . . . 173 ILE H . 16481 3 683 . 1 1 140 140 ILE C C 13 174.43 0.1 . 1 . . . . 173 ILE C . 16481 3 684 . 1 1 140 140 ILE CA C 13 65.44 0.1 . 1 . . . . 173 ILE CA . 16481 3 685 . 1 1 140 140 ILE CB C 13 36.69 0.1 . 1 . . . . 173 ILE CB . 16481 3 686 . 1 1 140 140 ILE N N 15 130.19 0.2 . 1 . . . . 173 ILE N . 16481 3 687 . 1 1 141 141 MET H H 1 8.255 0.02 . 1 . . . . 174 MET H . 16481 3 688 . 1 1 141 141 MET C C 13 174.48 0.1 . 1 . . . . 174 MET C . 16481 3 689 . 1 1 141 141 MET CA C 13 56.55 0.1 . 1 . . . . 174 MET CA . 16481 3 690 . 1 1 141 141 MET CB C 13 33.44 0.1 . 1 . . . . 174 MET CB . 16481 3 691 . 1 1 141 141 MET N N 15 114.99 0.2 . 1 . . . . 174 MET N . 16481 3 692 . 1 1 142 142 GLU H H 1 8.415 0.02 . 1 . . . . 175 GLU H . 16481 3 693 . 1 1 142 142 GLU C C 13 174.46 0.1 . 1 . . . . 175 GLU C . 16481 3 694 . 1 1 142 142 GLU CA C 13 56.19 0.1 . 1 . . . . 175 GLU CA . 16481 3 695 . 1 1 142 142 GLU CB C 13 32.59 0.1 . 1 . . . . 175 GLU CB . 16481 3 696 . 1 1 142 142 GLU N N 15 122.56 0.2 . 1 . . . . 175 GLU N . 16481 3 697 . 1 1 143 143 PHE H H 1 7.875 0.02 . 1 . . . . 176 PHE H . 16481 3 698 . 1 1 143 143 PHE C C 13 170.08 0.1 . 1 . . . . 176 PHE C . 16481 3 699 . 1 1 143 143 PHE CA C 13 56.02 0.1 . 1 . . . . 176 PHE CA . 16481 3 700 . 1 1 143 143 PHE CB C 13 43.85 0.1 . 1 . . . . 176 PHE CB . 16481 3 701 . 1 1 143 143 PHE N N 15 124.66 0.2 . 1 . . . . 176 PHE N . 16481 3 702 . 1 1 144 144 LEU H H 1 8.319 0.02 . 1 . . . . 177 LEU H . 16481 3 703 . 1 1 144 144 LEU C C 13 178.72 0.1 . 1 . . . . 177 LEU C . 16481 3 704 . 1 1 144 144 LEU CA C 13 52.22 0.1 . 1 . . . . 177 LEU CA . 16481 3 705 . 1 1 144 144 LEU CB C 13 42.96 0.1 . 1 . . . . 177 LEU CB . 16481 3 706 . 1 1 144 144 LEU N N 15 123.03 0.2 . 1 . . . . 177 LEU N . 16481 3 707 . 1 1 145 145 GLY H H 1 8.439 0.02 . 1 . . . . 178 GLY H . 16481 3 708 . 1 1 145 145 GLY C C 13 174.64 0.1 . 1 . . . . 178 GLY C . 16481 3 709 . 1 1 145 145 GLY CA C 13 47.63 0.1 . 1 . . . . 178 GLY CA . 16481 3 710 . 1 1 145 145 GLY N N 15 105.96 0.2 . 1 . . . . 178 GLY N . 16481 3 711 . 1 1 146 146 HIS H H 1 7.626 0.02 . 1 . . . . 179 HIS H . 16481 3 712 . 1 1 146 146 HIS C C 13 174.35 0.1 . 1 . . . . 179 HIS C . 16481 3 713 . 1 1 146 146 HIS CA C 13 55.94 0.1 . 1 . . . . 179 HIS CA . 16481 3 714 . 1 1 146 146 HIS CB C 13 30.46 0.1 . 1 . . . . 179 HIS CB . 16481 3 715 . 1 1 146 146 HIS N N 15 115.20 0.2 . 1 . . . . 179 HIS N . 16481 3 716 . 1 1 147 147 GLU H H 1 7.488 0.02 . 1 . . . . 180 GLU H . 16481 3 717 . 1 1 147 147 GLU C C 13 173.92 0.1 . 1 . . . . 180 GLU C . 16481 3 718 . 1 1 147 147 GLU CA C 13 53.40 0.1 . 1 . . . . 180 GLU CA . 16481 3 719 . 1 1 147 147 GLU CB C 13 29.93 0.1 . 1 . . . . 180 GLU CB . 16481 3 720 . 1 1 147 147 GLU N N 15 123.19 0.2 . 1 . . . . 180 GLU N . 16481 3 721 . 1 1 148 148 PRO C C 13 175.73 0.1 . 1 . . . . 181 PRO C . 16481 3 722 . 1 1 148 148 PRO CA C 13 65.10 0.1 . 1 . . . . 181 PRO CA . 16481 3 723 . 1 1 148 148 PRO CB C 13 33.08 0.1 . 1 . . . . 181 PRO CB . 16481 3 724 . 1 1 149 149 ARG H H 1 8.397 0.02 . 1 . . . . 182 ARG H . 16481 3 725 . 1 1 149 149 ARG C C 13 174.71 0.1 . 1 . . . . 182 ARG C . 16481 3 726 . 1 1 149 149 ARG CA C 13 55.98 0.1 . 1 . . . . 182 ARG CA . 16481 3 727 . 1 1 149 149 ARG CB C 13 30.92 0.1 . 1 . . . . 182 ARG CB . 16481 3 728 . 1 1 149 149 ARG N N 15 115.13 0.2 . 1 . . . . 182 ARG N . 16481 3 729 . 1 1 150 150 THR H H 1 7.723 0.02 . 1 . . . . 183 THR H . 16481 3 730 . 1 1 150 150 THR C C 13 173.58 0.1 . 1 . . . . 183 THR C . 16481 3 731 . 1 1 150 150 THR CA C 13 62.16 0.1 . 1 . . . . 183 THR CA . 16481 3 732 . 1 1 150 150 THR CB C 13 72.37 0.1 . 1 . . . . 183 THR CB . 16481 3 733 . 1 1 150 150 THR N N 15 117.13 0.2 . 1 . . . . 183 THR N . 16481 3 734 . 1 1 151 151 ILE H H 1 8.838 0.02 . 1 . . . . 184 ILE H . 16481 3 735 . 1 1 151 151 ILE C C 13 174.15 0.1 . 1 . . . . 184 ILE C . 16481 3 736 . 1 1 151 151 ILE CA C 13 59.37 0.1 . 1 . . . . 184 ILE CA . 16481 3 737 . 1 1 151 151 ILE CB C 13 44.54 0.1 . 1 . . . . 184 ILE CB . 16481 3 738 . 1 1 151 151 ILE N N 15 119.05 0.2 . 1 . . . . 184 ILE N . 16481 3 739 . 1 1 152 152 HIS H H 1 8.427 0.02 . 1 . . . . 185 HIS H . 16481 3 740 . 1 1 152 152 HIS C C 13 172.45 0.1 . 1 . . . . 185 HIS C . 16481 3 741 . 1 1 152 152 HIS CA C 13 54.19 0.1 . 1 . . . . 185 HIS CA . 16481 3 742 . 1 1 152 152 HIS CB C 13 31.94 0.1 . 1 . . . . 185 HIS CB . 16481 3 743 . 1 1 152 152 HIS N N 15 116.36 0.2 . 1 . . . . 185 HIS N . 16481 3 744 . 1 1 153 153 GLY H H 1 8.268 0.02 . 1 . . . . 186 GLY H . 16481 3 745 . 1 1 153 153 GLY C C 13 173.21 0.1 . 1 . . . . 186 GLY C . 16481 3 746 . 1 1 153 153 GLY CA C 13 44.89 0.1 . 1 . . . . 186 GLY CA . 16481 3 747 . 1 1 153 153 GLY N N 15 109.71 0.2 . 1 . . . . 186 GLY N . 16481 3 748 . 1 1 154 154 THR H H 1 7.938 0.02 . 1 . . . . 187 THR H . 16481 3 749 . 1 1 154 154 THR C C 13 173.54 0.1 . 1 . . . . 187 THR C . 16481 3 750 . 1 1 154 154 THR CA C 13 61.77 0.1 . 1 . . . . 187 THR CA . 16481 3 751 . 1 1 154 154 THR CB C 13 72.52 0.1 . 1 . . . . 187 THR CB . 16481 3 752 . 1 1 154 154 THR N N 15 116.02 0.2 . 1 . . . . 187 THR N . 16481 3 753 . 1 1 155 155 VAL H H 1 7.698 0.05 . 1 . . . . 188 VAL H . 16481 3 754 . 1 1 155 155 VAL C C 13 172.80 0.1 . 1 . . . . 188 VAL C . 16481 3 755 . 1 1 155 155 VAL CA C 13 59.93 0.1 . 1 . . . . 188 VAL CA . 16481 3 756 . 1 1 155 155 VAL CB C 13 35.27 0.1 . 1 . . . . 188 VAL CB . 16481 3 757 . 1 1 155 155 VAL N N 15 119.69 0.2 . 1 . . . . 188 VAL N . 16481 3 758 . 1 1 156 156 HIS H H 1 8.888 0.02 . 1 . . . . 189 HIS H . 16481 3 759 . 1 1 156 156 HIS C C 13 174.74 0.1 . 1 . . . . 189 HIS C . 16481 3 760 . 1 1 156 156 HIS CA C 13 53.51 0.1 . 1 . . . . 189 HIS CA . 16481 3 761 . 1 1 156 156 HIS CB C 13 35.38 0.1 . 1 . . . . 189 HIS CB . 16481 3 762 . 1 1 156 156 HIS N N 15 120.00 0.2 . 1 . . . . 189 HIS N . 16481 3 763 . 1 1 157 157 GLY H H 1 6.773 0.02 . 1 . . . . 190 GLY H . 16481 3 764 . 1 1 157 157 GLY C C 13 170.41 0.1 . 1 . . . . 190 GLY C . 16481 3 765 . 1 1 157 157 GLY CA C 13 43.69 0.1 . 1 . . . . 190 GLY CA . 16481 3 766 . 1 1 157 157 GLY N N 15 109.44 0.2 . 1 . . . . 190 GLY N . 16481 3 767 . 1 1 158 158 PRO C C 13 175.22 0.1 . 1 . . . . 191 PRO C . 16481 3 768 . 1 1 158 158 PRO CA C 13 63.76 0.1 . 1 . . . . 191 PRO CA . 16481 3 769 . 1 1 158 158 PRO CB C 13 30.41 0.1 . 1 . . . . 191 PRO CB . 16481 3 770 . 1 1 159 159 GLY H H 1 8.219 0.02 . 1 . . . . 192 GLY H . 16481 3 771 . 1 1 159 159 GLY C C 13 172.73 0.1 . 1 . . . . 192 GLY C . 16481 3 772 . 1 1 159 159 GLY CA C 13 44.47 0.1 . 1 . . . . 192 GLY CA . 16481 3 773 . 1 1 159 159 GLY N N 15 116.52 0.2 . 1 . . . . 192 GLY N . 16481 3 774 . 1 1 160 160 TYR H H 1 7.652 0.02 . 1 . . . . 193 TYR H . 16481 3 775 . 1 1 160 160 TYR C C 13 174.30 0.1 . 1 . . . . 193 TYR C . 16481 3 776 . 1 1 160 160 TYR CA C 13 53.39 0.1 . 1 . . . . 193 TYR CA . 16481 3 777 . 1 1 160 160 TYR CB C 13 35.23 0.1 . 1 . . . . 193 TYR CB . 16481 3 778 . 1 1 160 160 TYR N N 15 119.65 0.2 . 1 . . . . 193 TYR N . 16481 3 779 . 1 1 161 161 SER H H 1 7.212 0.02 . 1 . . . . 194 SER H . 16481 3 780 . 1 1 161 161 SER C C 13 177.09 0.1 . 1 . . . . 194 SER C . 16481 3 781 . 1 1 161 161 SER CA C 13 55.91 0.1 . 1 . . . . 194 SER CA . 16481 3 782 . 1 1 161 161 SER CB C 13 67.51 0.1 . 1 . . . . 194 SER CB . 16481 3 783 . 1 1 161 161 SER N N 15 111.85 0.2 . 1 . . . . 194 SER N . 16481 3 784 . 1 1 162 162 GLY H H 1 11.355 0.02 . 1 . . . . 195 GLY H . 16481 3 785 . 1 1 162 162 GLY C C 13 177.54 0.1 . 1 . . . . 195 GLY C . 16481 3 786 . 1 1 162 162 GLY CA C 13 46.75 0.1 . 1 . . . . 195 GLY CA . 16481 3 787 . 1 1 162 162 GLY N N 15 116.21 0.2 . 1 . . . . 195 GLY N . 16481 3 788 . 1 1 163 163 SER C C 13 175.09 0.1 . 1 . . . . 196 SER C . 16481 3 789 . 1 1 163 163 SER CA C 13 60.76 0.1 . 1 . . . . 196 SER CA . 16481 3 790 . 1 1 163 163 SER CB C 13 62.56 0.1 . 1 . . . . 196 SER CB . 16481 3 791 . 1 1 164 164 LYS H H 1 7.708 0.02 . 1 . . . . 197 LYS H . 16481 3 792 . 1 1 164 164 LYS C C 13 175.91 0.1 . 1 . . . . 197 LYS C . 16481 3 793 . 1 1 164 164 LYS CA C 13 55.27 0.1 . 1 . . . . 197 LYS CA . 16481 3 794 . 1 1 164 164 LYS CB C 13 31.76 0.1 . 1 . . . . 197 LYS CB . 16481 3 795 . 1 1 164 164 LYS N N 15 120.11 0.2 . 1 . . . . 197 LYS N . 16481 3 796 . 1 1 165 165 GLY H H 1 7.269 0.02 . 1 . . . . 198 GLY H . 16481 3 797 . 1 1 165 165 GLY C C 13 173.56 0.1 . 1 . . . . 198 GLY C . 16481 3 798 . 1 1 165 165 GLY CA C 13 45.42 0.1 . 1 . . . . 198 GLY CA . 16481 3 799 . 1 1 165 165 GLY N N 15 105.15 0.2 . 1 . . . . 198 GLY N . 16481 3 800 . 1 1 166 166 ILE H H 1 8.088 0.02 . 1 . . . . 199 ILE H . 16481 3 801 . 1 1 166 166 ILE C C 13 176.21 0.1 . 1 . . . . 199 ILE C . 16481 3 802 . 1 1 166 166 ILE CA C 13 62.32 0.1 . 1 . . . . 199 ILE CA . 16481 3 803 . 1 1 166 166 ILE CB C 13 36.78 0.1 . 1 . . . . 199 ILE CB . 16481 3 804 . 1 1 166 166 ILE N N 15 121.67 0.2 . 1 . . . . 199 ILE N . 16481 3 805 . 1 1 167 167 THR H H 1 8.054 0.02 . 1 . . . . 200 THR H . 16481 3 806 . 1 1 167 167 THR C C 13 171.18 0.1 . 1 . . . . 200 THR C . 16481 3 807 . 1 1 167 167 THR CA C 13 59.06 0.1 . 1 . . . . 200 THR CA . 16481 3 808 . 1 1 167 167 THR CB C 13 71.13 0.1 . 1 . . . . 200 THR CB . 16481 3 809 . 1 1 167 167 THR N N 15 125.01 0.2 . 1 . . . . 200 THR N . 16481 3 810 . 1 1 168 168 ARG H H 1 8.075 0.02 . 1 . . . . 201 ARG H . 16481 3 811 . 1 1 168 168 ARG C C 13 173.04 0.1 . 1 . . . . 201 ARG C . 16481 3 812 . 1 1 168 168 ARG CA C 13 55.91 0.1 . 1 . . . . 201 ARG CA . 16481 3 813 . 1 1 168 168 ARG CB C 13 34.04 0.1 . 1 . . . . 201 ARG CB . 16481 3 814 . 1 1 168 168 ARG N N 15 126.76 0.2 . 1 . . . . 201 ARG N . 16481 3 815 . 1 1 169 169 ALA H H 1 7.871 0.02 . 1 . . . . 202 ALA H . 16481 3 816 . 1 1 169 169 ALA C C 13 176.14 0.1 . 1 . . . . 202 ALA C . 16481 3 817 . 1 1 169 169 ALA CA C 13 49.63 0.1 . 1 . . . . 202 ALA CA . 16481 3 818 . 1 1 169 169 ALA CB C 13 21.14 0.1 . 1 . . . . 202 ALA CB . 16481 3 819 . 1 1 169 169 ALA N N 15 124.65 0.2 . 1 . . . . 202 ALA N . 16481 3 820 . 1 1 170 170 TYR H H 1 8.471 0.02 . 1 . . . . 203 TYR H . 16481 3 821 . 1 1 170 170 TYR C C 13 173.33 0.1 . 1 . . . . 203 TYR C . 16481 3 822 . 1 1 170 170 TYR CA C 13 57.55 0.1 . 1 . . . . 203 TYR CA . 16481 3 823 . 1 1 170 170 TYR CB C 13 40.62 0.1 . 1 . . . . 203 TYR CB . 16481 3 824 . 1 1 170 170 TYR N N 15 122.30 0.2 . 1 . . . . 203 TYR N . 16481 3 825 . 1 1 171 171 THR H H 1 7.295 0.02 . 1 . . . . 204 THR H . 16481 3 826 . 1 1 171 171 THR C C 13 173.03 0.1 . 1 . . . . 204 THR C . 16481 3 827 . 1 1 171 171 THR CA C 13 60.08 0.1 . 1 . . . . 204 THR CA . 16481 3 828 . 1 1 171 171 THR CB C 13 70.90 0.1 . 1 . . . . 204 THR CB . 16481 3 829 . 1 1 171 171 THR N N 15 123.70 0.2 . 1 . . . . 204 THR N . 16481 3 830 . 1 1 172 172 LEU H H 1 8.467 0.02 . 1 . . . . 205 LEU H . 16481 3 831 . 1 1 172 172 LEU C C 13 174.63 0.1 . 1 . . . . 205 LEU C . 16481 3 832 . 1 1 172 172 LEU CA C 13 52.93 0.1 . 1 . . . . 205 LEU CA . 16481 3 833 . 1 1 172 172 LEU CB C 13 42.92 0.1 . 1 . . . . 205 LEU CB . 16481 3 834 . 1 1 172 172 LEU N N 15 126.43 0.2 . 1 . . . . 205 LEU N . 16481 3 835 . 1 1 173 173 PRO C C 13 176.08 0.1 . 1 . . . . 206 PRO C . 16481 3 836 . 1 1 173 173 PRO CA C 13 62.10 0.1 . 1 . . . . 206 PRO CA . 16481 3 837 . 1 1 173 173 PRO CB C 13 32.21 0.1 . 1 . . . . 206 PRO CB . 16481 3 838 . 1 1 174 174 GLU H H 1 8.232 0.02 . 1 . . . . 207 GLU H . 16481 3 839 . 1 1 174 174 GLU C C 13 177.38 0.1 . 1 . . . . 207 GLU C . 16481 3 840 . 1 1 174 174 GLU CA C 13 57.80 0.1 . 1 . . . . 207 GLU CA . 16481 3 841 . 1 1 174 174 GLU CB C 13 29.59 0.1 . 1 . . . . 207 GLU CB . 16481 3 842 . 1 1 174 174 GLU N N 15 119.32 0.2 . 1 . . . . 207 GLU N . 16481 3 843 . 1 1 175 175 GLY H H 1 8.526 0.02 . 1 . . . . 208 GLY H . 16481 3 844 . 1 1 175 175 GLY C C 13 174.04 0.1 . 1 . . . . 208 GLY C . 16481 3 845 . 1 1 175 175 GLY CA C 13 45.47 0.1 . 1 . . . . 208 GLY CA . 16481 3 846 . 1 1 175 175 GLY N N 15 108.81 0.2 . 1 . . . . 208 GLY N . 16481 3 847 . 1 1 176 176 VAL H H 1 6.850 0.02 . 1 . . . . 209 VAL H . 16481 3 848 . 1 1 176 176 VAL C C 13 173.57 0.1 . 1 . . . . 209 VAL C . 16481 3 849 . 1 1 176 176 VAL CA C 13 58.49 0.1 . 1 . . . . 209 VAL CA . 16481 3 850 . 1 1 176 176 VAL CB C 13 32.14 0.1 . 1 . . . . 209 VAL CB . 16481 3 851 . 1 1 176 176 VAL N N 15 114.66 0.2 . 1 . . . . 209 VAL N . 16481 3 852 . 1 1 177 177 PRO C C 13 176.88 0.1 . 1 . . . . 210 PRO C . 16481 3 853 . 1 1 177 177 PRO CA C 13 62.92 0.1 . 1 . . . . 210 PRO CA . 16481 3 854 . 1 1 177 177 PRO CB C 13 32.44 0.1 . 1 . . . . 210 PRO CB . 16481 3 855 . 1 1 178 178 ASP H H 1 8.957 0.04 . 1 . . . . 211 ASP H . 16481 3 856 . 1 1 178 178 ASP C C 13 177.09 0.1 . 1 . . . . 211 ASP C . 16481 3 857 . 1 1 178 178 ASP CA C 13 53.04 0.1 . 1 . . . . 211 ASP CA . 16481 3 858 . 1 1 178 178 ASP CB C 13 39.99 0.1 . 1 . . . . 211 ASP CB . 16481 3 859 . 1 1 178 178 ASP N N 15 121.38 0.2 . 1 . . . . 211 ASP N . 16481 3 860 . 1 1 179 179 PHE H H 1 7.357 0.02 . 1 . . . . 212 PHE H . 16481 3 861 . 1 1 179 179 PHE C C 13 175.40 0.1 . 1 . . . . 212 PHE C . 16481 3 862 . 1 1 179 179 PHE CA C 13 61.73 0.1 . 1 . . . . 212 PHE CA . 16481 3 863 . 1 1 179 179 PHE CB C 13 38.07 0.1 . 1 . . . . 212 PHE CB . 16481 3 864 . 1 1 179 179 PHE N N 15 112.92 0.2 . 1 . . . . 212 PHE N . 16481 3 865 . 1 1 180 180 THR H H 1 9.646 0.02 . 1 . . . . 213 THR H . 16481 3 866 . 1 1 180 180 THR C C 13 175.55 0.1 . 1 . . . . 213 THR C . 16481 3 867 . 1 1 180 180 THR CA C 13 60.36 0.1 . 1 . . . . 213 THR CA . 16481 3 868 . 1 1 180 180 THR CB C 13 70.06 0.1 . 1 . . . . 213 THR CB . 16481 3 869 . 1 1 180 180 THR N N 15 111.18 0.2 . 1 . . . . 213 THR N . 16481 3 870 . 1 1 181 181 GLU H H 1 7.327 0.02 . 1 . . . . 214 GLU H . 16481 3 871 . 1 1 181 181 GLU C C 13 176.01 0.1 . 1 . . . . 214 GLU C . 16481 3 872 . 1 1 181 181 GLU CA C 13 56.89 0.1 . 1 . . . . 214 GLU CA . 16481 3 873 . 1 1 181 181 GLU CB C 13 32.20 0.1 . 1 . . . . 214 GLU CB . 16481 3 874 . 1 1 181 181 GLU N N 15 121.88 0.2 . 1 . . . . 214 GLU N . 16481 3 875 . 1 1 182 182 ASP H H 1 7.799 0.02 . 1 . . . . 215 ASP H . 16481 3 876 . 1 1 182 182 ASP C C 13 174.32 0.1 . 1 . . . . 215 ASP C . 16481 3 877 . 1 1 182 182 ASP CA C 13 51.57 0.1 . 1 . . . . 215 ASP CA . 16481 3 878 . 1 1 182 182 ASP CB C 13 43.96 0.1 . 1 . . . . 215 ASP CB . 16481 3 879 . 1 1 182 182 ASP N N 15 115.23 0.2 . 1 . . . . 215 ASP N . 16481 3 880 . 1 1 183 183 PHE H H 1 8.983 0.02 . 1 . . . . 216 PHE H . 16481 3 881 . 1 1 183 183 PHE C C 13 176.10 0.1 . 1 . . . . 216 PHE C . 16481 3 882 . 1 1 183 183 PHE CA C 13 58.93 0.1 . 1 . . . . 216 PHE CA . 16481 3 883 . 1 1 183 183 PHE CB C 13 41.17 0.1 . 1 . . . . 216 PHE CB . 16481 3 884 . 1 1 183 183 PHE N N 15 116.23 0.2 . 1 . . . . 216 PHE N . 16481 3 885 . 1 1 184 184 HIS H H 1 8.383 0.02 . 1 . . . . 217 HIS H . 16481 3 886 . 1 1 184 184 HIS C C 13 171.43 0.1 . 1 . . . . 217 HIS C . 16481 3 887 . 1 1 184 184 HIS CA C 13 54.80 0.1 . 1 . . . . 217 HIS CA . 16481 3 888 . 1 1 184 184 HIS CB C 13 32.17 0.1 . 1 . . . . 217 HIS CB . 16481 3 889 . 1 1 184 184 HIS N N 15 116.95 0.2 . 1 . . . . 217 HIS N . 16481 3 890 . 1 1 185 185 VAL H H 1 8.847 0.02 . 1 . . . . 218 VAL H . 16481 3 891 . 1 1 185 185 VAL C C 13 173.82 0.1 . 1 . . . . 218 VAL C . 16481 3 892 . 1 1 185 185 VAL CA C 13 61.86 0.1 . 1 . . . . 218 VAL CA . 16481 3 893 . 1 1 185 185 VAL CB C 13 33.30 0.1 . 1 . . . . 218 VAL CB . 16481 3 894 . 1 1 185 185 VAL N N 15 121.61 0.2 . 1 . . . . 218 VAL N . 16481 3 895 . 1 1 186 186 PHE H H 1 8.897 0.02 . 1 . . . . 219 PHE H . 16481 3 896 . 1 1 186 186 PHE C C 13 174.78 0.1 . 1 . . . . 219 PHE C . 16481 3 897 . 1 1 186 186 PHE CA C 13 55.89 0.1 . 1 . . . . 219 PHE CA . 16481 3 898 . 1 1 186 186 PHE CB C 13 43.01 0.1 . 1 . . . . 219 PHE CB . 16481 3 899 . 1 1 186 186 PHE N N 15 124.86 0.2 . 1 . . . . 219 PHE N . 16481 3 900 . 1 1 187 187 GLY H H 1 7.931 0.02 . 1 . . . . 220 GLY H . 16481 3 901 . 1 1 187 187 GLY C C 13 172.24 0.1 . 1 . . . . 220 GLY C . 16481 3 902 . 1 1 187 187 GLY CA C 13 46.50 0.1 . 1 . . . . 220 GLY CA . 16481 3 903 . 1 1 187 187 GLY N N 15 109.20 0.2 . 1 . . . . 220 GLY N . 16481 3 904 . 1 1 188 188 ILE H H 1 8.219 0.02 . 1 . . . . 221 ILE H . 16481 3 905 . 1 1 188 188 ILE C C 13 175.16 0.1 . 1 . . . . 221 ILE C . 16481 3 906 . 1 1 188 188 ILE CA C 13 58.32 0.1 . 1 . . . . 221 ILE CA . 16481 3 907 . 1 1 188 188 ILE CB C 13 42.58 0.1 . 1 . . . . 221 ILE CB . 16481 3 908 . 1 1 188 188 ILE N N 15 107.94 0.2 . 1 . . . . 221 ILE N . 16481 3 909 . 1 1 189 189 VAL H H 1 9.009 0.02 . 1 . . . . 222 VAL H . 16481 3 910 . 1 1 189 189 VAL C C 13 173.34 0.1 . 1 . . . . 222 VAL C . 16481 3 911 . 1 1 189 189 VAL CA C 13 62.48 0.1 . 1 . . . . 222 VAL CA . 16481 3 912 . 1 1 189 189 VAL CB C 13 32.14 0.1 . 1 . . . . 222 VAL CB . 16481 3 913 . 1 1 189 189 VAL N N 15 120.84 0.2 . 1 . . . . 222 VAL N . 16481 3 914 . 1 1 190 190 TRP H H 1 9.053 0.02 . 1 . . . . 223 TRP H . 16481 3 915 . 1 1 190 190 TRP HE1 H 1 10.020 0.02 . 1 . . . . 223 TRP HE1 . 16481 3 916 . 1 1 190 190 TRP C C 13 173.63 0.1 . 1 . . . . 223 TRP C . 16481 3 917 . 1 1 190 190 TRP CA C 13 53.87 0.1 . 1 . . . . 223 TRP CA . 16481 3 918 . 1 1 190 190 TRP CB C 13 30.93 0.1 . 1 . . . . 223 TRP CB . 16481 3 919 . 1 1 190 190 TRP N N 15 130.35 0.2 . 1 . . . . 223 TRP N . 16481 3 920 . 1 1 190 190 TRP NE1 N 15 125.58 0.02 . 1 . . . . 223 TRP NE1 . 16481 3 921 . 1 1 191 191 TYR H H 1 9.520 0.02 . 1 . . . . 224 TYR H . 16481 3 922 . 1 1 191 191 TYR C C 13 173.82 0.1 . 1 . . . . 224 TYR C . 16481 3 923 . 1 1 191 191 TYR CA C 13 56.16 0.1 . 1 . . . . 224 TYR CA . 16481 3 924 . 1 1 191 191 TYR CB C 13 37.93 0.1 . 1 . . . . 224 TYR CB . 16481 3 925 . 1 1 191 191 TYR N N 15 123.38 0.2 . 1 . . . . 224 TYR N . 16481 3 926 . 1 1 192 192 PRO C C 13 175.78 0.1 . 1 . . . . 225 PRO C . 16481 3 927 . 1 1 192 192 PRO CA C 13 65.31 0.1 . 1 . . . . 225 PRO CA . 16481 3 928 . 1 1 192 192 PRO CB C 13 31.34 0.1 . 1 . . . . 225 PRO CB . 16481 3 929 . 1 1 193 193 ASP H H 1 8.132 0.02 . 1 . . . . 226 ASP H . 16481 3 930 . 1 1 193 193 ASP C C 13 175.76 0.1 . 1 . . . . 226 ASP C . 16481 3 931 . 1 1 193 193 ASP CA C 13 52.13 0.1 . 1 . . . . 226 ASP CA . 16481 3 932 . 1 1 193 193 ASP CB C 13 41.31 0.1 . 1 . . . . 226 ASP CB . 16481 3 933 . 1 1 193 193 ASP N N 15 109.65 0.2 . 1 . . . . 226 ASP N . 16481 3 934 . 1 1 194 194 LYS H H 1 7.859 0.02 . 1 . . . . 227 LYS H . 16481 3 935 . 1 1 194 194 LYS C C 13 172.33 0.1 . 1 . . . . 227 LYS C . 16481 3 936 . 1 1 194 194 LYS CA C 13 57.38 0.1 . 1 . . . . 227 LYS CA . 16481 3 937 . 1 1 194 194 LYS CB C 13 34.69 0.1 . 1 . . . . 227 LYS CB . 16481 3 938 . 1 1 194 194 LYS N N 15 119.87 0.2 . 1 . . . . 227 LYS N . 16481 3 939 . 1 1 195 195 ILE H H 1 8.915 0.02 . 1 . . . . 228 ILE H . 16481 3 940 . 1 1 195 195 ILE C C 13 174.29 0.1 . 1 . . . . 228 ILE C . 16481 3 941 . 1 1 195 195 ILE CA C 13 60.52 0.1 . 1 . . . . 228 ILE CA . 16481 3 942 . 1 1 195 195 ILE CB C 13 41.49 0.1 . 1 . . . . 228 ILE CB . 16481 3 943 . 1 1 195 195 ILE N N 15 123.46 0.2 . 1 . . . . 228 ILE N . 16481 3 944 . 1 1 196 196 LYS H H 1 8.820 0.02 . 1 . . . . 229 LYS H . 16481 3 945 . 1 1 196 196 LYS C C 13 174.86 0.1 . 1 . . . . 229 LYS C . 16481 3 946 . 1 1 196 196 LYS CA C 13 55.11 0.1 . 1 . . . . 229 LYS CA . 16481 3 947 . 1 1 196 196 LYS CB C 13 36.46 0.1 . 1 . . . . 229 LYS CB . 16481 3 948 . 1 1 196 196 LYS N N 15 123.18 0.2 . 1 . . . . 229 LYS N . 16481 3 949 . 1 1 197 197 TRP H H 1 8.824 0.02 . 1 . . . . 230 TRP H . 16481 3 950 . 1 1 197 197 TRP HE1 H 1 10.151 0.02 . 1 . . . . 230 TRP HE1 . 16481 3 951 . 1 1 197 197 TRP C C 13 175.70 0.1 . 1 . . . . 230 TRP C . 16481 3 952 . 1 1 197 197 TRP CA C 13 57.96 0.1 . 1 . . . . 230 TRP CA . 16481 3 953 . 1 1 197 197 TRP CB C 13 35.05 0.1 . 1 . . . . 230 TRP CB . 16481 3 954 . 1 1 197 197 TRP N N 15 124.72 0.2 . 1 . . . . 230 TRP N . 16481 3 955 . 1 1 197 197 TRP NE1 N 15 128.71 0.02 . 1 . . . . 230 TRP NE1 . 16481 3 956 . 1 1 198 198 TYR H H 1 8.996 0.02 . 1 . . . . 231 TYR H . 16481 3 957 . 1 1 198 198 TYR C C 13 174.54 0.1 . 1 . . . . 231 TYR C . 16481 3 958 . 1 1 198 198 TYR CA C 13 55.53 0.1 . 1 . . . . 231 TYR CA . 16481 3 959 . 1 1 198 198 TYR CB C 13 42.04 0.1 . 1 . . . . 231 TYR CB . 16481 3 960 . 1 1 198 198 TYR N N 15 116.41 0.2 . 1 . . . . 231 TYR N . 16481 3 961 . 1 1 199 199 VAL H H 1 8.453 0.02 . 1 . . . . 232 VAL H . 16481 3 962 . 1 1 199 199 VAL C C 13 176.14 0.1 . 1 . . . . 232 VAL C . 16481 3 963 . 1 1 199 199 VAL CA C 13 59.11 0.1 . 1 . . . . 232 VAL CA . 16481 3 964 . 1 1 199 199 VAL CB C 13 33.90 0.1 . 1 . . . . 232 VAL CB . 16481 3 965 . 1 1 199 199 VAL N N 15 118.97 0.2 . 1 . . . . 232 VAL N . 16481 3 966 . 1 1 200 200 ASP H H 1 10.035 0.02 . 1 . . . . 233 ASP H . 16481 3 967 . 1 1 200 200 ASP C C 13 175.94 0.1 . 1 . . . . 233 ASP C . 16481 3 968 . 1 1 200 200 ASP CA C 13 56.16 0.1 . 1 . . . . 233 ASP CA . 16481 3 969 . 1 1 200 200 ASP CB C 13 39.40 0.1 . 1 . . . . 233 ASP CB . 16481 3 970 . 1 1 200 200 ASP N N 15 126.82 0.2 . 1 . . . . 233 ASP N . 16481 3 971 . 1 1 201 201 GLY H H 1 7.111 0.02 . 1 . . . . 234 GLY H . 16481 3 972 . 1 1 201 201 GLY C C 13 173.46 0.1 . 1 . . . . 234 GLY C . 16481 3 973 . 1 1 201 201 GLY CA C 13 45.39 0.1 . 1 . . . . 234 GLY CA . 16481 3 974 . 1 1 201 201 GLY N N 15 102.68 0.2 . 1 . . . . 234 GLY N . 16481 3 975 . 1 1 202 202 THR H H 1 8.451 0.02 . 1 . . . . 235 THR H . 16481 3 976 . 1 1 202 202 THR C C 13 173.98 0.1 . 1 . . . . 235 THR C . 16481 3 977 . 1 1 202 202 THR CA C 13 62.38 0.1 . 1 . . . . 235 THR CA . 16481 3 978 . 1 1 202 202 THR CB C 13 70.30 0.1 . 1 . . . . 235 THR CB . 16481 3 979 . 1 1 202 202 THR N N 15 118.83 0.2 . 1 . . . . 235 THR N . 16481 3 980 . 1 1 203 203 PHE H H 1 8.722 0.02 . 1 . . . . 236 PHE H . 16481 3 981 . 1 1 203 203 PHE C C 13 177.21 0.1 . 1 . . . . 236 PHE C . 16481 3 982 . 1 1 203 203 PHE CA C 13 58.28 0.1 . 1 . . . . 236 PHE CA . 16481 3 983 . 1 1 203 203 PHE CB C 13 39.61 0.1 . 1 . . . . 236 PHE CB . 16481 3 984 . 1 1 203 203 PHE N N 15 127.12 0.2 . 1 . . . . 236 PHE N . 16481 3 985 . 1 1 204 204 TYR H H 1 8.365 0.02 . 1 . . . . 237 TYR H . 16481 3 986 . 1 1 204 204 TYR C C 13 173.16 0.1 . 1 . . . . 237 TYR C . 16481 3 987 . 1 1 204 204 TYR CA C 13 56.31 0.1 . 1 . . . . 237 TYR CA . 16481 3 988 . 1 1 204 204 TYR CB C 13 41.54 0.1 . 1 . . . . 237 TYR CB . 16481 3 989 . 1 1 204 204 TYR N N 15 116.72 0.2 . 1 . . . . 237 TYR N . 16481 3 990 . 1 1 205 205 HIS H H 1 7.284 0.02 . 1 . . . . 238 HIS H . 16481 3 991 . 1 1 205 205 HIS C C 13 173.57 0.1 . 1 . . . . 238 HIS C . 16481 3 992 . 1 1 205 205 HIS CA C 13 53.57 0.1 . 1 . . . . 238 HIS CA . 16481 3 993 . 1 1 205 205 HIS CB C 13 33.69 0.1 . 1 . . . . 238 HIS CB . 16481 3 994 . 1 1 205 205 HIS N N 15 119.34 0.2 . 1 . . . . 238 HIS N . 16481 3 995 . 1 1 206 206 GLU C C 13 173.47 0.1 . 1 . . . . 239 GLU C . 16481 3 996 . 1 1 206 206 GLU CA C 13 55.56 0.1 . 1 . . . . 239 GLU CA . 16481 3 997 . 1 1 206 206 GLU CB C 13 33.00 0.1 . 1 . . . . 239 GLU CB . 16481 3 998 . 1 1 207 207 VAL H H 1 8.905 0.02 . 1 . . . . 240 VAL H . 16481 3 999 . 1 1 207 207 VAL C C 13 174.53 0.1 . 1 . . . . 240 VAL C . 16481 3 1000 . 1 1 207 207 VAL CA C 13 60.67 0.1 . 1 . . . . 240 VAL CA . 16481 3 1001 . 1 1 207 207 VAL CB C 13 35.91 0.1 . 1 . . . . 240 VAL CB . 16481 3 1002 . 1 1 207 207 VAL N N 15 123.17 0.2 . 1 . . . . 240 VAL N . 16481 3 1003 . 1 1 208 208 THR H H 1 8.028 0.02 . 1 . . . . 241 THR H . 16481 3 1004 . 1 1 208 208 THR C C 13 173.55 0.1 . 1 . . . . 241 THR C . 16481 3 1005 . 1 1 208 208 THR CA C 13 58.81 0.1 . 1 . . . . 241 THR CA . 16481 3 1006 . 1 1 208 208 THR CB C 13 71.90 0.1 . 1 . . . . 241 THR CB . 16481 3 1007 . 1 1 208 208 THR N N 15 114.46 0.2 . 1 . . . . 241 THR N . 16481 3 1008 . 1 1 209 209 LYS H H 1 7.377 0.02 . 1 . . . . 242 LYS H . 16481 3 1009 . 1 1 209 209 LYS C C 13 177.03 0.1 . 1 . . . . 242 LYS C . 16481 3 1010 . 1 1 209 209 LYS CA C 13 59.17 0.1 . 1 . . . . 242 LYS CA . 16481 3 1011 . 1 1 209 209 LYS CB C 13 33.35 0.1 . 1 . . . . 242 LYS CB . 16481 3 1012 . 1 1 209 209 LYS N N 15 123.00 0.2 . 1 . . . . 242 LYS N . 16481 3 1013 . 1 1 210 210 GLU H H 1 8.250 0.02 . 1 . . . . 243 GLU H . 16481 3 1014 . 1 1 210 210 GLU C C 13 178.80 0.1 . 1 . . . . 243 GLU C . 16481 3 1015 . 1 1 210 210 GLU CA C 13 59.61 0.1 . 1 . . . . 243 GLU CA . 16481 3 1016 . 1 1 210 210 GLU CB C 13 28.72 0.1 . 1 . . . . 243 GLU CB . 16481 3 1017 . 1 1 210 210 GLU N N 15 116.64 0.2 . 1 . . . . 243 GLU N . 16481 3 1018 . 1 1 211 211 GLN H H 1 7.732 0.02 . 1 . . . . 244 GLN H . 16481 3 1019 . 1 1 211 211 GLN HE21 H 1 6.913 0.02 . 1 . . . . 244 GLN HE21 . 16481 3 1020 . 1 1 211 211 GLN HE22 H 1 5.844 0.02 . 1 . . . . 244 GLN HE22 . 16481 3 1021 . 1 1 211 211 GLN C C 13 178.28 0.1 . 1 . . . . 244 GLN C . 16481 3 1022 . 1 1 211 211 GLN CA C 13 58.51 0.1 . 1 . . . . 244 GLN CA . 16481 3 1023 . 1 1 211 211 GLN CB C 13 28.41 0.1 . 1 . . . . 244 GLN CB . 16481 3 1024 . 1 1 211 211 GLN N N 15 120.22 0.2 . 1 . . . . 244 GLN N . 16481 3 1025 . 1 1 211 211 GLN NE2 N 15 112.11 0.2 . 1 . . . . 244 GLN NE2 . 16481 3 1026 . 1 1 212 212 VAL H H 1 7.583 0.02 . 1 . . . . 245 VAL H . 16481 3 1027 . 1 1 212 212 VAL C C 13 178.30 0.1 . 1 . . . . 245 VAL C . 16481 3 1028 . 1 1 212 212 VAL CA C 13 66.68 0.1 . 1 . . . . 245 VAL CA . 16481 3 1029 . 1 1 212 212 VAL CB C 13 32.65 0.1 . 1 . . . . 245 VAL CB . 16481 3 1030 . 1 1 212 212 VAL N N 15 119.65 0.2 . 1 . . . . 245 VAL N . 16481 3 1031 . 1 1 213 213 GLU H H 1 8.651 0.02 . 1 . . . . 246 GLU H . 16481 3 1032 . 1 1 213 213 GLU C C 13 181.51 0.1 . 1 . . . . 246 GLU C . 16481 3 1033 . 1 1 213 213 GLU CA C 13 58.98 0.1 . 1 . . . . 246 GLU CA . 16481 3 1034 . 1 1 213 213 GLU CB C 13 28.57 0.1 . 1 . . . . 246 GLU CB . 16481 3 1035 . 1 1 213 213 GLU N N 15 118.83 0.2 . 1 . . . . 246 GLU N . 16481 3 1036 . 1 1 214 214 ALA H H 1 8.136 0.02 . 1 . . . . 247 ALA H . 16481 3 1037 . 1 1 214 214 ALA C C 13 179.50 0.1 . 1 . . . . 247 ALA C . 16481 3 1038 . 1 1 214 214 ALA CA C 13 54.53 0.1 . 1 . . . . 247 ALA CA . 16481 3 1039 . 1 1 214 214 ALA CB C 13 17.78 0.1 . 1 . . . . 247 ALA CB . 16481 3 1040 . 1 1 214 214 ALA N N 15 123.20 0.2 . 1 . . . . 247 ALA N . 16481 3 1041 . 1 1 215 215 MET H H 1 7.245 0.02 . 1 . . . . 248 MET H . 16481 3 1042 . 1 1 215 215 MET C C 13 175.13 0.1 . 1 . . . . 248 MET C . 16481 3 1043 . 1 1 215 215 MET CA C 13 56.54 0.1 . 1 . . . . 248 MET CA . 16481 3 1044 . 1 1 215 215 MET CB C 13 34.44 0.1 . 1 . . . . 248 MET CB . 16481 3 1045 . 1 1 215 215 MET N N 15 115.07 0.2 . 1 . . . . 248 MET N . 16481 3 1046 . 1 1 216 216 GLY H H 1 7.640 0.02 . 1 . . . . 249 GLY H . 16481 3 1047 . 1 1 216 216 GLY C C 13 173.88 0.1 . 1 . . . . 249 GLY C . 16481 3 1048 . 1 1 216 216 GLY CA C 13 44.27 0.1 . 1 . . . . 249 GLY CA . 16481 3 1049 . 1 1 216 216 GLY N N 15 104.01 0.2 . 1 . . . . 249 GLY N . 16481 3 1050 . 1 1 217 217 TYR H H 1 7.141 0.02 . 1 . . . . 250 TYR H . 16481 3 1051 . 1 1 217 217 TYR C C 13 174.32 0.1 . 1 . . . . 250 TYR C . 16481 3 1052 . 1 1 217 217 TYR CA C 13 54.43 0.1 . 1 . . . . 250 TYR CA . 16481 3 1053 . 1 1 217 217 TYR CB C 13 41.67 0.1 . 1 . . . . 250 TYR CB . 16481 3 1054 . 1 1 217 217 TYR N N 15 119.15 0.2 . 1 . . . . 250 TYR N . 16481 3 1055 . 1 1 218 218 GLU H H 1 8.536 0.02 . 1 . . . . 251 GLU H . 16481 3 1056 . 1 1 218 218 GLU C C 13 176.52 0.1 . 1 . . . . 251 GLU C . 16481 3 1057 . 1 1 218 218 GLU CA C 13 55.08 0.1 . 1 . . . . 251 GLU CA . 16481 3 1058 . 1 1 218 218 GLU CB C 13 31.33 0.1 . 1 . . . . 251 GLU CB . 16481 3 1059 . 1 1 218 218 GLU N N 15 118.45 0.2 . 1 . . . . 251 GLU N . 16481 3 1060 . 1 1 219 219 TRP H H 1 9.654 0.04 . 1 . . . . 252 TRP H . 16481 3 1061 . 1 1 219 219 TRP HE1 H 1 10.676 0.02 . 1 . . . . 252 TRP HE1 . 16481 3 1062 . 1 1 219 219 TRP C C 13 175.98 0.1 . 1 . . . . 252 TRP C . 16481 3 1063 . 1 1 219 219 TRP CA C 13 57.82 0.1 . 1 . . . . 252 TRP CA . 16481 3 1064 . 1 1 219 219 TRP CB C 13 31.20 0.1 . 1 . . . . 252 TRP CB . 16481 3 1065 . 1 1 219 219 TRP N N 15 127.71 0.2 . 1 . . . . 252 TRP N . 16481 3 1066 . 1 1 219 219 TRP NE1 N 15 130.34 0.02 . 1 . . . . 252 TRP NE1 . 16481 3 1067 . 1 1 220 220 VAL H H 1 5.188 0.02 . 1 . . . . 253 VAL H . 16481 3 1068 . 1 1 220 220 VAL C C 13 174.41 0.1 . 1 . . . . 253 VAL C . 16481 3 1069 . 1 1 220 220 VAL CA C 13 60.10 0.1 . 1 . . . . 253 VAL CA . 16481 3 1070 . 1 1 220 220 VAL CB C 13 31.03 0.1 . 1 . . . . 253 VAL CB . 16481 3 1071 . 1 1 220 220 VAL N N 15 115.14 0.2 . 1 . . . . 253 VAL N . 16481 3 1072 . 1 1 221 221 PHE H H 1 4.805 0.02 . 1 . . . . 254 PHE H . 16481 3 1073 . 1 1 221 221 PHE C C 13 173.51 0.1 . 1 . . . . 254 PHE C . 16481 3 1074 . 1 1 221 221 PHE CA C 13 57.34 0.1 . 1 . . . . 254 PHE CA . 16481 3 1075 . 1 1 221 221 PHE CB C 13 37.76 0.1 . 1 . . . . 254 PHE CB . 16481 3 1076 . 1 1 221 221 PHE N N 15 116.07 0.2 . 1 . . . . 254 PHE N . 16481 3 1077 . 1 1 222 222 ASP H H 1 8.518 0.02 . 1 . . . . 255 ASP H . 16481 3 1078 . 1 1 222 222 ASP C C 13 174.14 0.1 . 1 . . . . 255 ASP C . 16481 3 1079 . 1 1 222 222 ASP CA C 13 52.36 0.1 . 1 . . . . 255 ASP CA . 16481 3 1080 . 1 1 222 222 ASP CB C 13 39.13 0.1 . 1 . . . . 255 ASP CB . 16481 3 1081 . 1 1 222 222 ASP N N 15 119.23 0.2 . 1 . . . . 255 ASP N . 16481 3 1082 . 1 1 223 223 LYS H H 1 7.329 0.02 . 1 . . . . 256 LYS H . 16481 3 1083 . 1 1 223 223 LYS C C 13 172.13 0.1 . 1 . . . . 256 LYS C . 16481 3 1084 . 1 1 223 223 LYS CA C 13 54.66 0.1 . 1 . . . . 256 LYS CA . 16481 3 1085 . 1 1 223 223 LYS CB C 13 33.88 0.1 . 1 . . . . 256 LYS CB . 16481 3 1086 . 1 1 223 223 LYS N N 15 118.89 0.2 . 1 . . . . 256 LYS N . 16481 3 1087 . 1 1 224 224 PRO C C 13 178.05 0.1 . 1 . . . . 257 PRO C . 16481 3 1088 . 1 1 224 224 PRO CA C 13 62.99 0.1 . 1 . . . . 257 PRO CA . 16481 3 1089 . 1 1 224 224 PRO CB C 13 31.68 0.1 . 1 . . . . 257 PRO CB . 16481 3 1090 . 1 1 225 225 PHE H H 1 9.534 0.02 . 1 . . . . 258 PHE H . 16481 3 1091 . 1 1 225 225 PHE C C 13 174.53 0.1 . 1 . . . . 258 PHE C . 16481 3 1092 . 1 1 225 225 PHE CA C 13 56.77 0.1 . 1 . . . . 258 PHE CA . 16481 3 1093 . 1 1 225 225 PHE CB C 13 44.45 0.1 . 1 . . . . 258 PHE CB . 16481 3 1094 . 1 1 225 225 PHE N N 15 124.02 0.2 . 1 . . . . 258 PHE N . 16481 3 1095 . 1 1 226 226 TYR H H 1 8.597 0.02 . 1 . . . . 259 TYR H . 16481 3 1096 . 1 1 226 226 TYR C C 13 173.56 0.1 . 1 . . . . 259 TYR C . 16481 3 1097 . 1 1 226 226 TYR CA C 13 54.75 0.1 . 1 . . . . 259 TYR CA . 16481 3 1098 . 1 1 226 226 TYR CB C 13 39.94 0.1 . 1 . . . . 259 TYR CB . 16481 3 1099 . 1 1 226 226 TYR N N 15 115.39 0.2 . 1 . . . . 259 TYR N . 16481 3 1100 . 1 1 227 227 ILE H H 1 7.948 0.02 . 1 . . . . 260 ILE H . 16481 3 1101 . 1 1 227 227 ILE C C 13 174.37 0.1 . 1 . . . . 260 ILE C . 16481 3 1102 . 1 1 227 227 ILE CA C 13 62.32 0.1 . 1 . . . . 260 ILE CA . 16481 3 1103 . 1 1 227 227 ILE CB C 13 41.20 0.1 . 1 . . . . 260 ILE CB . 16481 3 1104 . 1 1 227 227 ILE N N 15 118.73 0.2 . 1 . . . . 260 ILE N . 16481 3 1105 . 1 1 228 228 ILE H H 1 9.150 0.02 . 1 . . . . 261 ILE H . 16481 3 1106 . 1 1 228 228 ILE C C 13 174.58 0.1 . 1 . . . . 261 ILE C . 16481 3 1107 . 1 1 228 228 ILE CA C 13 61.04 0.1 . 1 . . . . 261 ILE CA . 16481 3 1108 . 1 1 228 228 ILE CB C 13 40.15 0.1 . 1 . . . . 261 ILE CB . 16481 3 1109 . 1 1 228 228 ILE N N 15 126.62 0.2 . 1 . . . . 261 ILE N . 16481 3 1110 . 1 1 229 229 LEU H H 1 8.670 0.02 . 1 . . . . 262 LEU H . 16481 3 1111 . 1 1 229 229 LEU C C 13 175.79 0.1 . 1 . . . . 262 LEU C . 16481 3 1112 . 1 1 229 229 LEU CA C 13 53.57 0.1 . 1 . . . . 262 LEU CA . 16481 3 1113 . 1 1 229 229 LEU CB C 13 47.94 0.1 . 1 . . . . 262 LEU CB . 16481 3 1114 . 1 1 229 229 LEU N N 15 124.21 0.2 . 1 . . . . 262 LEU N . 16481 3 1115 . 1 1 230 230 ASN H H 1 8.439 0.02 . 1 . . . . 263 ASN H . 16481 3 1116 . 1 1 230 230 ASN C C 13 170.56 0.1 . 1 . . . . 263 ASN C . 16481 3 1117 . 1 1 230 230 ASN CA C 13 54.11 0.1 . 1 . . . . 263 ASN CA . 16481 3 1118 . 1 1 230 230 ASN CB C 13 42.38 0.1 . 1 . . . . 263 ASN CB . 16481 3 1119 . 1 1 230 230 ASN N N 15 113.68 0.2 . 1 . . . . 263 ASN N . 16481 3 1120 . 1 1 231 231 LEU H H 1 6.671 0.02 . 1 . . . . 264 LEU H . 16481 3 1121 . 1 1 231 231 LEU C C 13 174.22 0.1 . 1 . . . . 264 LEU C . 16481 3 1122 . 1 1 231 231 LEU CA C 13 54.11 0.1 . 1 . . . . 264 LEU CA . 16481 3 1123 . 1 1 231 231 LEU CB C 13 43.71 0.1 . 1 . . . . 264 LEU CB . 16481 3 1124 . 1 1 231 231 LEU N N 15 119.03 0.2 . 1 . . . . 264 LEU N . 16481 3 1125 . 1 1 232 232 ALA H H 1 7.784 0.02 . 1 . . . . 265 ALA H . 16481 3 1126 . 1 1 232 232 ALA C C 13 175.44 0.1 . 1 . . . . 265 ALA C . 16481 3 1127 . 1 1 232 232 ALA CA C 13 51.31 0.1 . 1 . . . . 265 ALA CA . 16481 3 1128 . 1 1 232 232 ALA CB C 13 19.50 0.1 . 1 . . . . 265 ALA CB . 16481 3 1129 . 1 1 232 232 ALA N N 15 130.47 0.2 . 1 . . . . 265 ALA N . 16481 3 1130 . 1 1 233 233 VAL H H 1 8.521 0.02 . 1 . . . . 266 VAL H . 16481 3 1131 . 1 1 233 233 VAL C C 13 174.56 0.1 . 1 . . . . 266 VAL C . 16481 3 1132 . 1 1 233 233 VAL CA C 13 61.75 0.1 . 1 . . . . 266 VAL CA . 16481 3 1133 . 1 1 233 233 VAL CB C 13 33.68 0.1 . 1 . . . . 266 VAL CB . 16481 3 1134 . 1 1 233 233 VAL N N 15 118.83 0.2 . 1 . . . . 266 VAL N . 16481 3 1135 . 1 1 234 234 GLY H H 1 9.161 0.02 . 1 . . . . 267 GLY H . 16481 3 1136 . 1 1 234 234 GLY C C 13 169.69 0.1 . 1 . . . . 267 GLY C . 16481 3 1137 . 1 1 234 234 GLY CA C 13 43.38 0.1 . 1 . . . . 267 GLY CA . 16481 3 1138 . 1 1 234 234 GLY N N 15 112.79 0.2 . 1 . . . . 267 GLY N . 16481 3 1139 . 1 1 235 235 GLY H H 1 6.654 0.02 . 1 . . . . 268 GLY H . 16481 3 1140 . 1 1 235 235 GLY C C 13 176.15 0.1 . 1 . . . . 268 GLY C . 16481 3 1141 . 1 1 235 235 GLY CA C 13 42.99 0.1 . 1 . . . . 268 GLY CA . 16481 3 1142 . 1 1 235 235 GLY N N 15 135.35 0.2 . 1 . . . . 268 GLY N . 16481 3 1143 . 1 1 236 236 TYR H H 1 7.750 0.02 . 1 . . . . 269 TYR H . 16481 3 1144 . 1 1 236 236 TYR C C 13 177.38 0.1 . 1 . . . . 269 TYR C . 16481 3 1145 . 1 1 236 236 TYR CA C 13 59.58 0.1 . 1 . . . . 269 TYR CA . 16481 3 1146 . 1 1 236 236 TYR CB C 13 37.18 0.1 . 1 . . . . 269 TYR CB . 16481 3 1147 . 1 1 236 236 TYR N N 15 118.87 0.2 . 1 . . . . 269 TYR N . 16481 3 1148 . 1 1 237 237 TRP H H 1 7.808 0.02 . 1 . . . . 270 TRP H . 16481 3 1149 . 1 1 237 237 TRP HE1 H 1 9.668 0.02 . 1 . . . . 270 TRP HE1 . 16481 3 1150 . 1 1 237 237 TRP C C 13 173.55 0.1 . 1 . . . . 270 TRP C . 16481 3 1151 . 1 1 237 237 TRP CA C 13 58.23 0.1 . 1 . . . . 270 TRP CA . 16481 3 1152 . 1 1 237 237 TRP CB C 13 26.08 0.1 . 1 . . . . 270 TRP CB . 16481 3 1153 . 1 1 237 237 TRP N N 15 117.09 0.2 . 1 . . . . 270 TRP N . 16481 3 1154 . 1 1 237 237 TRP NE1 N 15 128.22 0.02 . 1 . . . . 270 TRP NE1 . 16481 3 1155 . 1 1 238 238 PRO C C 13 178.48 0.1 . 1 . . . . 271 PRO C . 16481 3 1156 . 1 1 238 238 PRO CA C 13 64.73 0.1 . 1 . . . . 271 PRO CA . 16481 3 1157 . 1 1 238 238 PRO CB C 13 31.32 0.1 . 1 . . . . 271 PRO CB . 16481 3 1158 . 1 1 239 239 GLY H H 1 7.072 0.02 . 1 . . . . 272 GLY H . 16481 3 1159 . 1 1 239 239 GLY C C 13 171.00 0.1 . 1 . . . . 272 GLY C . 16481 3 1160 . 1 1 239 239 GLY CA C 13 43.92 0.1 . 1 . . . . 272 GLY CA . 16481 3 1161 . 1 1 239 239 GLY N N 15 105.82 0.2 . 1 . . . . 272 GLY N . 16481 3 1162 . 1 1 240 240 ASN H H 1 7.736 0.02 . 1 . . . . 273 ASN H . 16481 3 1163 . 1 1 240 240 ASN C C 13 174.28 0.1 . 1 . . . . 273 ASN C . 16481 3 1164 . 1 1 240 240 ASN CA C 13 51.25 0.1 . 1 . . . . 273 ASN CA . 16481 3 1165 . 1 1 240 240 ASN CB C 13 37.90 0.1 . 1 . . . . 273 ASN CB . 16481 3 1166 . 1 1 240 240 ASN N N 15 113.27 0.2 . 1 . . . . 273 ASN N . 16481 3 1167 . 1 1 241 241 PRO C C 13 174.98 0.1 . 1 . . . . 274 PRO C . 16481 3 1168 . 1 1 241 241 PRO CA C 13 62.71 0.1 . 1 . . . . 274 PRO CA . 16481 3 1169 . 1 1 241 241 PRO CB C 13 32.36 0.1 . 1 . . . . 274 PRO CB . 16481 3 1170 . 1 1 242 242 ASP H H 1 8.072 0.02 . 1 . . . . 275 ASP H . 16481 3 1171 . 1 1 242 242 ASP C C 13 177.24 0.1 . 1 . . . . 275 ASP C . 16481 3 1172 . 1 1 242 242 ASP CA C 13 52.40 0.1 . 1 . . . . 275 ASP CA . 16481 3 1173 . 1 1 242 242 ASP CB C 13 42.58 0.1 . 1 . . . . 275 ASP CB . 16481 3 1174 . 1 1 242 242 ASP N N 15 120.66 0.2 . 1 . . . . 275 ASP N . 16481 3 1175 . 1 1 243 243 ALA H H 1 8.139 0.02 . 1 . . . . 276 ALA H . 16481 3 1176 . 1 1 243 243 ALA C C 13 178.53 0.1 . 1 . . . . 276 ALA C . 16481 3 1177 . 1 1 243 243 ALA CA C 13 54.57 0.1 . 1 . . . . 276 ALA CA . 16481 3 1178 . 1 1 243 243 ALA CB C 13 18.70 0.1 . 1 . . . . 276 ALA CB . 16481 3 1179 . 1 1 243 243 ALA N N 15 119.69 0.2 . 1 . . . . 276 ALA N . 16481 3 1180 . 1 1 244 244 THR H H 1 8.738 0.02 . 1 . . . . 277 THR H . 16481 3 1181 . 1 1 244 244 THR C C 13 175.68 0.1 . 1 . . . . 277 THR C . 16481 3 1182 . 1 1 244 244 THR CA C 13 66.05 0.1 . 1 . . . . 277 THR CA . 16481 3 1183 . 1 1 244 244 THR CB C 13 65.96 0.1 . 1 . . . . 277 THR CB . 16481 3 1184 . 1 1 244 244 THR N N 15 108.28 0.2 . 1 . . . . 277 THR N . 16481 3 1185 . 1 1 245 245 THR H H 1 7.765 0.02 . 1 . . . . 278 THR H . 16481 3 1186 . 1 1 245 245 THR C C 13 171.89 0.1 . 1 . . . . 278 THR C . 16481 3 1187 . 1 1 245 245 THR CA C 13 63.22 0.1 . 1 . . . . 278 THR CA . 16481 3 1188 . 1 1 245 245 THR CB C 13 69.24 0.1 . 1 . . . . 278 THR CB . 16481 3 1189 . 1 1 245 245 THR N N 15 124.14 0.2 . 1 . . . . 278 THR N . 16481 3 1190 . 1 1 246 246 PRO C C 13 174.59 0.1 . 1 . . . . 279 PRO C . 16481 3 1191 . 1 1 246 246 PRO CA C 13 62.49 0.1 . 1 . . . . 279 PRO CA . 16481 3 1192 . 1 1 246 246 PRO CB C 13 31.11 0.1 . 1 . . . . 279 PRO CB . 16481 3 1193 . 1 1 247 247 PHE H H 1 7.747 0.02 . 1 . . . . 280 PHE H . 16481 3 1194 . 1 1 247 247 PHE C C 13 174.67 0.1 . 1 . . . . 280 PHE C . 16481 3 1195 . 1 1 247 247 PHE CA C 13 56.23 0.1 . 1 . . . . 280 PHE CA . 16481 3 1196 . 1 1 247 247 PHE CB C 13 42.02 0.1 . 1 . . . . 280 PHE CB . 16481 3 1197 . 1 1 247 247 PHE N N 15 118.31 0.2 . 1 . . . . 280 PHE N . 16481 3 1198 . 1 1 248 248 PRO C C 13 174.94 0.1 . 1 . . . . 281 PRO C . 16481 3 1199 . 1 1 248 248 PRO CA C 13 62.54 0.1 . 1 . . . . 281 PRO CA . 16481 3 1200 . 1 1 248 248 PRO CB C 13 35.20 0.1 . 1 . . . . 281 PRO CB . 16481 3 1201 . 1 1 249 249 ALA H H 1 9.020 0.02 . 1 . . . . 282 ALA H . 16481 3 1202 . 1 1 249 249 ALA C C 13 175.91 0.1 . 1 . . . . 282 ALA C . 16481 3 1203 . 1 1 249 249 ALA CA C 13 50.47 0.1 . 1 . . . . 282 ALA CA . 16481 3 1204 . 1 1 249 249 ALA CB C 13 23.37 0.1 . 1 . . . . 282 ALA CB . 16481 3 1205 . 1 1 249 249 ALA N N 15 127.26 0.2 . 1 . . . . 282 ALA N . 16481 3 1206 . 1 1 250 250 LYS H H 1 8.438 0.02 . 1 . . . . 283 LYS H . 16481 3 1207 . 1 1 250 250 LYS C C 13 174.41 0.1 . 1 . . . . 283 LYS C . 16481 3 1208 . 1 1 250 250 LYS CA C 13 55.67 0.1 . 1 . . . . 283 LYS CA . 16481 3 1209 . 1 1 250 250 LYS CB C 13 34.74 0.1 . 1 . . . . 283 LYS CB . 16481 3 1210 . 1 1 250 250 LYS N N 15 119.44 0.2 . 1 . . . . 283 LYS N . 16481 3 1211 . 1 1 251 251 MET H H 1 9.089 0.02 . 1 . . . . 284 MET H . 16481 3 1212 . 1 1 251 251 MET C C 13 172.94 0.1 . 1 . . . . 284 MET C . 16481 3 1213 . 1 1 251 251 MET CA C 13 54.96 0.1 . 1 . . . . 284 MET CA . 16481 3 1214 . 1 1 251 251 MET CB C 13 35.77 0.1 . 1 . . . . 284 MET CB . 16481 3 1215 . 1 1 251 251 MET N N 15 125.32 0.2 . 1 . . . . 284 MET N . 16481 3 1216 . 1 1 252 252 VAL H H 1 8.303 0.02 . 1 . . . . 285 VAL H . 16481 3 1217 . 1 1 252 252 VAL C C 13 174.63 0.1 . 1 . . . . 285 VAL C . 16481 3 1218 . 1 1 252 252 VAL CA C 13 61.36 0.1 . 1 . . . . 285 VAL CA . 16481 3 1219 . 1 1 252 252 VAL CB C 13 33.44 0.1 . 1 . . . . 285 VAL CB . 16481 3 1220 . 1 1 252 252 VAL N N 15 126.16 0.2 . 1 . . . . 285 VAL N . 16481 3 1221 . 1 1 253 253 VAL H H 1 9.945 0.02 . 1 . . . . 286 VAL H . 16481 3 1222 . 1 1 253 253 VAL C C 13 175.12 0.1 . 1 . . . . 286 VAL C . 16481 3 1223 . 1 1 253 253 VAL CA C 13 60.34 0.1 . 1 . . . . 286 VAL CA . 16481 3 1224 . 1 1 253 253 VAL CB C 13 32.84 0.1 . 1 . . . . 286 VAL CB . 16481 3 1225 . 1 1 253 253 VAL N N 15 128.23 0.2 . 1 . . . . 286 VAL N . 16481 3 1226 . 1 1 254 254 ASP H H 1 9.341 0.02 . 1 . . . . 287 ASP H . 16481 3 1227 . 1 1 254 254 ASP C C 13 177.76 0.1 . 1 . . . . 287 ASP C . 16481 3 1228 . 1 1 254 254 ASP CA C 13 55.56 0.1 . 1 . . . . 287 ASP CA . 16481 3 1229 . 1 1 254 254 ASP CB C 13 42.49 0.1 . 1 . . . . 287 ASP CB . 16481 3 1230 . 1 1 254 254 ASP N N 15 124.59 0.2 . 1 . . . . 287 ASP N . 16481 3 1231 . 1 1 255 255 TYR H H 1 7.200 0.02 . 1 . . . . 288 TYR H . 16481 3 1232 . 1 1 255 255 TYR C C 13 173.95 0.1 . 1 . . . . 288 TYR C . 16481 3 1233 . 1 1 255 255 TYR CA C 13 56.40 0.1 . 1 . . . . 288 TYR CA . 16481 3 1234 . 1 1 255 255 TYR CB C 13 39.81 0.1 . 1 . . . . 288 TYR CB . 16481 3 1235 . 1 1 255 255 TYR N N 15 111.95 0.2 . 1 . . . . 288 TYR N . 16481 3 1236 . 1 1 256 256 VAL H H 1 8.368 0.02 . 1 . . . . 289 VAL H . 16481 3 1237 . 1 1 256 256 VAL C C 13 174.60 0.1 . 1 . . . . 289 VAL C . 16481 3 1238 . 1 1 256 256 VAL CA C 13 62.48 0.1 . 1 . . . . 289 VAL CA . 16481 3 1239 . 1 1 256 256 VAL CB C 13 35.05 0.1 . 1 . . . . 289 VAL CB . 16481 3 1240 . 1 1 256 256 VAL N N 15 117.36 0.2 . 1 . . . . 289 VAL N . 16481 3 1241 . 1 1 257 257 ARG H H 1 9.903 0.02 . 1 . . . . 290 ARG H . 16481 3 1242 . 1 1 257 257 ARG C C 13 173.21 0.1 . 1 . . . . 290 ARG C . 16481 3 1243 . 1 1 257 257 ARG CA C 13 55.73 0.1 . 1 . . . . 290 ARG CA . 16481 3 1244 . 1 1 257 257 ARG CB C 13 37.10 0.1 . 1 . . . . 290 ARG CB . 16481 3 1245 . 1 1 257 257 ARG N N 15 126.25 0.2 . 1 . . . . 290 ARG N . 16481 3 1246 . 1 1 258 258 VAL H H 1 8.682 0.02 . 1 . . . . 291 VAL H . 16481 3 1247 . 1 1 258 258 VAL C C 13 174.51 0.1 . 1 . . . . 291 VAL C . 16481 3 1248 . 1 1 258 258 VAL CA C 13 60.91 0.1 . 1 . . . . 291 VAL CA . 16481 3 1249 . 1 1 258 258 VAL CB C 13 34.88 0.1 . 1 . . . . 291 VAL CB . 16481 3 1250 . 1 1 258 258 VAL N N 15 119.13 0.2 . 1 . . . . 291 VAL N . 16481 3 1251 . 1 1 259 259 TYR H H 1 9.378 0.02 . 1 . . . . 292 TYR H . 16481 3 1252 . 1 1 259 259 TYR C C 13 175.39 0.1 . 1 . . . . 292 TYR C . 16481 3 1253 . 1 1 259 259 TYR CA C 13 55.80 0.1 . 1 . . . . 292 TYR CA . 16481 3 1254 . 1 1 259 259 TYR CB C 13 43.13 0.1 . 1 . . . . 292 TYR CB . 16481 3 1255 . 1 1 259 259 TYR N N 15 126.04 0.2 . 1 . . . . 292 TYR N . 16481 3 1256 . 1 1 260 260 SER H H 1 9.887 0.02 . 1 . . . . 293 SER H . 16481 3 1257 . 1 1 260 260 SER C C 13 174.63 0.1 . 1 . . . . 293 SER C . 16481 3 1258 . 1 1 260 260 SER CA C 13 57.16 0.1 . 1 . . . . 293 SER CA . 16481 3 1259 . 1 1 260 260 SER CB C 13 66.04 0.1 . 1 . . . . 293 SER CB . 16481 3 1260 . 1 1 260 260 SER N N 15 115.01 0.2 . 1 . . . . 293 SER N . 16481 3 1261 . 1 1 261 261 PHE H H 1 7.325 0.02 . 1 . . . . 294 PHE H . 16481 3 1262 . 1 1 261 261 PHE C C 13 174.59 0.1 . 1 . . . . 294 PHE C . 16481 3 1263 . 1 1 261 261 PHE CA C 13 58.52 0.1 . 1 . . . . 294 PHE CA . 16481 3 1264 . 1 1 261 261 PHE CB C 13 39.81 0.1 . 1 . . . . 294 PHE CB . 16481 3 1265 . 1 1 261 261 PHE N N 15 125.40 0.2 . 1 . . . . 294 PHE N . 16481 3 1266 . 1 1 262 262 VAL H H 1 7.788 0.02 . 1 . . . . 295 VAL H . 16481 3 1267 . 1 1 262 262 VAL C C 13 174.12 0.1 . 1 . . . . 295 VAL C . 16481 3 1268 . 1 1 262 262 VAL CA C 13 62.30 0.1 . 1 . . . . 295 VAL CA . 16481 3 1269 . 1 1 262 262 VAL CB C 13 33.01 0.1 . 1 . . . . 295 VAL CB . 16481 3 1270 . 1 1 262 262 VAL N N 15 125.82 0.2 . 1 . . . . 295 VAL N . 16481 3 1271 . 1 1 263 263 SER H H 1 7.291 0.02 . 1 . . . . 296 SER H . 16481 3 1272 . 1 1 263 263 SER C C 13 172.93 0.1 . 1 . . . . 296 SER C . 16481 3 1273 . 1 1 263 263 SER CA C 13 58.05 0.1 . 1 . . . . 296 SER CA . 16481 3 1274 . 1 1 263 263 SER CB C 13 64.18 0.1 . 1 . . . . 296 SER CB . 16481 3 1275 . 1 1 263 263 SER N N 15 116.13 0.2 . 1 . . . . 296 SER N . 16481 3 1276 . 1 1 264 264 GLY H H 1 7.675 0.02 . 1 . . . . 297 GLY H . 16481 3 1277 . 1 1 264 264 GLY C C 13 178.29 0.1 . 1 . . . . 297 GLY C . 16481 3 1278 . 1 1 264 264 GLY CA C 13 46.06 0.1 . 1 . . . . 297 GLY CA . 16481 3 1279 . 1 1 264 264 GLY N N 15 116.00 0.2 . 1 . . . . 297 GLY N . 16481 3 stop_ save_