data_15607 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15607 _Entry.Title ; Putative 32 kDa myrosinase binding protein At3g16450.1 from Arabidopsis ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-12-28 _Entry.Accession_date 2007-12-28 _Entry.Last_release_date 2008-11-25 _Entry.Original_release_date 2008-11-25 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _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 Mitsuhiro Takeda . . . 15607 2 Nozomi Sugimori . . . 15607 3 Takuya Torizawa . . . 15607 4 Tsutomu Terauchi . . . 15607 5 Akira Ono . M. . 15607 6 Hirokazu Yagi . . . 15607 7 Yoshiki Yamaguchi . . . 15607 8 Koichi Kato . . . 15607 9 Teppei Ikeya . . . 15607 10 Peter Guntert . . . 15607 11 David Aceti . J. . 15607 12 John Markley . L. . 15607 13 Masatsune Kainosho . . . 15607 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'PSI, Protein Structure Initiative' 'Center for Eukaryotic Structural Genomics' . 15607 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID At3g16450.1 . 15607 'myrosinase binding protein' . 15607 SAIL . 15607 'stereo-array isotope labeling' . 15607 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15607 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 766 15607 '15N chemical shifts' 300 15607 '1H chemical shifts' 1397 15607 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-11-25 2007-12-28 original author . 15607 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 6140 'backbone chemical shifts of uniformly labeled At3g16450.1' 15607 PDB 2JZ4 'BMRB Entry Tracking System' 15607 TargetDB GO.12798 At3g16450.1 15607 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 15607 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19021763 _Citation.Full_citation . _Citation.Title 'Structure of the putative 32 kDa myrosinase-binding protein from Arabidopsis (At3g16450.1) determined by SAIL-NMR.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS J.' _Citation.Journal_name_full 'The FEBS journal' _Citation.Journal_volume 275 _Citation.Journal_issue 23 _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 5873 _Citation.Page_last 5884 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Mitsuhiro Takeda . . . 15607 1 2 Nozomi Sugimori . . . 15607 1 3 Takuya Torizawa . . . 15607 1 4 Tsutomu Terauchi . . . 15607 1 5 Akira Ono . M. . 15607 1 6 Hirokazu Yagi . . . 15607 1 7 Yoshiki Yamaguchi . . . 15607 1 8 Koichi Kato . . . 15607 1 9 Teppei Ikeya . . . 15607 1 10 Jungoo Jee . . . 15607 1 11 Peter Guntert . . . 15607 1 12 David Aceti . J. . 15607 1 13 John Markley . L. . 15607 1 14 Masatsune Kainosho . . . 15607 1 stop_ save_ save_citation_2 _Citation.Sf_category citations _Citation.Sf_framecode citation_2 _Citation.Entry_ID 15607 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15756462 _Citation.Full_citation . _Citation.Title '1H, 13C and 15N backbone assignment of a 32 kDa hypothetical protein from Arabidopsis thaliana, At3g16450.1' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 30 _Citation.Journal_issue 3 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 357 _Citation.Page_last 358 _Citation.Year 2004 _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 Nozomi Sugimori . . . 15607 2 2 Takuya Torizawa . . . 15607 2 3 David Aceti . J. . 15607 2 4 Sandy Thao . . . 15607 2 5 John Markley . L. . 15607 2 6 Masatsune Kainosho . . . 15607 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15607 _Assembly.ID 1 _Assembly.Name At3g16450 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 At3g16450 1 $At3g16450.1 A . yes native no no . . . 15607 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_At3g16450.1 _Entity.Sf_category entity _Entity.Sf_framecode At3g16450.1 _Entity.Entry_ID 15607 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name At3g16450.1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AQKVEAGGGAGGASWDDGVH DGVRKVHVGQGQDGVSSINV VYAKDSQDVEGGEHGKKTLL GFETFEVDADDYIVAVQVTY DNVFGQDSDIITSITFNTFK GKTSPPYGLETQKKFVLKDK NGGKLVGFHGRAGEALYALG AYFATTTTPVTPAKKLSAIG GDEGTAWDDGAYDGVKKVYV GQGQDGISAVKFEYNKGAEN IVGGEHGKPTLLGFEEFEID YPSEYITAVEGTYDKIFGSD GLIITMLRFKTNKQTSAPFG LEAGTAFELKEEGHKIVGFH GKASELLHQFGVHVMPLTN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 299 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 31936.729 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2JZ4 . "Putative 32 Kda Myrosinase Binding Protein At3g16450.1 From Arabidopsis Thaliana" . . . . . 100.00 299 100.00 100.00 0.00e+00 . . . . 15607 1 2 no DBJ BAB01144 . "jasmonate inducible protein; myrosinase binding protein-like [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 3 no DBJ BAH20032 . "AT3G16450 [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 4 no GB AAB63632 . "jasmonate inducible protein isolog [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 5 no GB AAK55736 . "AT3g16450/MDC8_8 [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 6 no GB AAM65267 . "putative lectin [Arabidopsis thaliana]" . . . . . 99.67 300 97.32 98.99 0.00e+00 . . . . 15607 1 7 no GB AAM91376 . "At3g16450/MDC8_8 [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 8 no GB AEE75817 . "jacalin-related lectin [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 9 no REF NP_001030711 . "jacalin-related lectin [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 10 no REF NP_188266 . "jacalin-related lectin [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 11 no REF NP_850596 . "jacalin-related lectin [Arabidopsis thaliana]" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 12 no SP O04311 . "RecName: Full=Jacalin-related lectin 33" . . . . . 100.00 300 100.00 100.00 0.00e+00 . . . . 15607 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ALA . 15607 1 2 . GLN . 15607 1 3 . LYS . 15607 1 4 . VAL . 15607 1 5 . GLU . 15607 1 6 . ALA . 15607 1 7 . GLY . 15607 1 8 . GLY . 15607 1 9 . GLY . 15607 1 10 . ALA . 15607 1 11 . GLY . 15607 1 12 . GLY . 15607 1 13 . ALA . 15607 1 14 . SER . 15607 1 15 . TRP . 15607 1 16 . ASP . 15607 1 17 . ASP . 15607 1 18 . GLY . 15607 1 19 . VAL . 15607 1 20 . HIS . 15607 1 21 . ASP . 15607 1 22 . GLY . 15607 1 23 . VAL . 15607 1 24 . ARG . 15607 1 25 . LYS . 15607 1 26 . VAL . 15607 1 27 . HIS . 15607 1 28 . VAL . 15607 1 29 . GLY . 15607 1 30 . GLN . 15607 1 31 . GLY . 15607 1 32 . GLN . 15607 1 33 . ASP . 15607 1 34 . GLY . 15607 1 35 . VAL . 15607 1 36 . SER . 15607 1 37 . SER . 15607 1 38 . ILE . 15607 1 39 . ASN . 15607 1 40 . VAL . 15607 1 41 . VAL . 15607 1 42 . TYR . 15607 1 43 . ALA . 15607 1 44 . LYS . 15607 1 45 . ASP . 15607 1 46 . SER . 15607 1 47 . GLN . 15607 1 48 . ASP . 15607 1 49 . VAL . 15607 1 50 . GLU . 15607 1 51 . GLY . 15607 1 52 . GLY . 15607 1 53 . GLU . 15607 1 54 . HIS . 15607 1 55 . GLY . 15607 1 56 . LYS . 15607 1 57 . LYS . 15607 1 58 . THR . 15607 1 59 . LEU . 15607 1 60 . LEU . 15607 1 61 . GLY . 15607 1 62 . PHE . 15607 1 63 . GLU . 15607 1 64 . THR . 15607 1 65 . PHE . 15607 1 66 . GLU . 15607 1 67 . VAL . 15607 1 68 . ASP . 15607 1 69 . ALA . 15607 1 70 . ASP . 15607 1 71 . ASP . 15607 1 72 . TYR . 15607 1 73 . ILE . 15607 1 74 . VAL . 15607 1 75 . ALA . 15607 1 76 . VAL . 15607 1 77 . GLN . 15607 1 78 . VAL . 15607 1 79 . THR . 15607 1 80 . TYR . 15607 1 81 . ASP . 15607 1 82 . ASN . 15607 1 83 . VAL . 15607 1 84 . PHE . 15607 1 85 . GLY . 15607 1 86 . GLN . 15607 1 87 . ASP . 15607 1 88 . SER . 15607 1 89 . ASP . 15607 1 90 . ILE . 15607 1 91 . ILE . 15607 1 92 . THR . 15607 1 93 . SER . 15607 1 94 . ILE . 15607 1 95 . THR . 15607 1 96 . PHE . 15607 1 97 . ASN . 15607 1 98 . THR . 15607 1 99 . PHE . 15607 1 100 . LYS . 15607 1 101 . GLY . 15607 1 102 . LYS . 15607 1 103 . THR . 15607 1 104 . SER . 15607 1 105 . PRO . 15607 1 106 . PRO . 15607 1 107 . TYR . 15607 1 108 . GLY . 15607 1 109 . LEU . 15607 1 110 . GLU . 15607 1 111 . THR . 15607 1 112 . GLN . 15607 1 113 . LYS . 15607 1 114 . LYS . 15607 1 115 . PHE . 15607 1 116 . VAL . 15607 1 117 . LEU . 15607 1 118 . LYS . 15607 1 119 . ASP . 15607 1 120 . LYS . 15607 1 121 . ASN . 15607 1 122 . GLY . 15607 1 123 . GLY . 15607 1 124 . LYS . 15607 1 125 . LEU . 15607 1 126 . VAL . 15607 1 127 . GLY . 15607 1 128 . PHE . 15607 1 129 . HIS . 15607 1 130 . GLY . 15607 1 131 . ARG . 15607 1 132 . ALA . 15607 1 133 . GLY . 15607 1 134 . GLU . 15607 1 135 . ALA . 15607 1 136 . LEU . 15607 1 137 . TYR . 15607 1 138 . ALA . 15607 1 139 . LEU . 15607 1 140 . GLY . 15607 1 141 . ALA . 15607 1 142 . TYR . 15607 1 143 . PHE . 15607 1 144 . ALA . 15607 1 145 . THR . 15607 1 146 . THR . 15607 1 147 . THR . 15607 1 148 . THR . 15607 1 149 . PRO . 15607 1 150 . VAL . 15607 1 151 . THR . 15607 1 152 . PRO . 15607 1 153 . ALA . 15607 1 154 . LYS . 15607 1 155 . LYS . 15607 1 156 . LEU . 15607 1 157 . SER . 15607 1 158 . ALA . 15607 1 159 . ILE . 15607 1 160 . GLY . 15607 1 161 . GLY . 15607 1 162 . ASP . 15607 1 163 . GLU . 15607 1 164 . GLY . 15607 1 165 . THR . 15607 1 166 . ALA . 15607 1 167 . TRP . 15607 1 168 . ASP . 15607 1 169 . ASP . 15607 1 170 . GLY . 15607 1 171 . ALA . 15607 1 172 . TYR . 15607 1 173 . ASP . 15607 1 174 . GLY . 15607 1 175 . VAL . 15607 1 176 . LYS . 15607 1 177 . LYS . 15607 1 178 . VAL . 15607 1 179 . TYR . 15607 1 180 . VAL . 15607 1 181 . GLY . 15607 1 182 . GLN . 15607 1 183 . GLY . 15607 1 184 . GLN . 15607 1 185 . ASP . 15607 1 186 . GLY . 15607 1 187 . ILE . 15607 1 188 . SER . 15607 1 189 . ALA . 15607 1 190 . VAL . 15607 1 191 . LYS . 15607 1 192 . PHE . 15607 1 193 . GLU . 15607 1 194 . TYR . 15607 1 195 . ASN . 15607 1 196 . LYS . 15607 1 197 . GLY . 15607 1 198 . ALA . 15607 1 199 . GLU . 15607 1 200 . ASN . 15607 1 201 . ILE . 15607 1 202 . VAL . 15607 1 203 . GLY . 15607 1 204 . GLY . 15607 1 205 . GLU . 15607 1 206 . HIS . 15607 1 207 . GLY . 15607 1 208 . LYS . 15607 1 209 . PRO . 15607 1 210 . THR . 15607 1 211 . LEU . 15607 1 212 . LEU . 15607 1 213 . GLY . 15607 1 214 . PHE . 15607 1 215 . GLU . 15607 1 216 . GLU . 15607 1 217 . PHE . 15607 1 218 . GLU . 15607 1 219 . ILE . 15607 1 220 . ASP . 15607 1 221 . TYR . 15607 1 222 . PRO . 15607 1 223 . SER . 15607 1 224 . GLU . 15607 1 225 . TYR . 15607 1 226 . ILE . 15607 1 227 . THR . 15607 1 228 . ALA . 15607 1 229 . VAL . 15607 1 230 . GLU . 15607 1 231 . GLY . 15607 1 232 . THR . 15607 1 233 . TYR . 15607 1 234 . ASP . 15607 1 235 . LYS . 15607 1 236 . ILE . 15607 1 237 . PHE . 15607 1 238 . GLY . 15607 1 239 . SER . 15607 1 240 . ASP . 15607 1 241 . GLY . 15607 1 242 . LEU . 15607 1 243 . ILE . 15607 1 244 . ILE . 15607 1 245 . THR . 15607 1 246 . MET . 15607 1 247 . LEU . 15607 1 248 . ARG . 15607 1 249 . PHE . 15607 1 250 . LYS . 15607 1 251 . THR . 15607 1 252 . ASN . 15607 1 253 . LYS . 15607 1 254 . GLN . 15607 1 255 . THR . 15607 1 256 . SER . 15607 1 257 . ALA . 15607 1 258 . PRO . 15607 1 259 . PHE . 15607 1 260 . GLY . 15607 1 261 . LEU . 15607 1 262 . GLU . 15607 1 263 . ALA . 15607 1 264 . GLY . 15607 1 265 . THR . 15607 1 266 . ALA . 15607 1 267 . PHE . 15607 1 268 . GLU . 15607 1 269 . LEU . 15607 1 270 . LYS . 15607 1 271 . GLU . 15607 1 272 . GLU . 15607 1 273 . GLY . 15607 1 274 . HIS . 15607 1 275 . LYS . 15607 1 276 . ILE . 15607 1 277 . VAL . 15607 1 278 . GLY . 15607 1 279 . PHE . 15607 1 280 . HIS . 15607 1 281 . GLY . 15607 1 282 . LYS . 15607 1 283 . ALA . 15607 1 284 . SER . 15607 1 285 . GLU . 15607 1 286 . LEU . 15607 1 287 . LEU . 15607 1 288 . HIS . 15607 1 289 . GLN . 15607 1 290 . PHE . 15607 1 291 . GLY . 15607 1 292 . VAL . 15607 1 293 . HIS . 15607 1 294 . VAL . 15607 1 295 . MET . 15607 1 296 . PRO . 15607 1 297 . LEU . 15607 1 298 . THR . 15607 1 299 . ASN . 15607 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ALA 1 1 15607 1 . GLN 2 2 15607 1 . LYS 3 3 15607 1 . VAL 4 4 15607 1 . GLU 5 5 15607 1 . ALA 6 6 15607 1 . GLY 7 7 15607 1 . GLY 8 8 15607 1 . GLY 9 9 15607 1 . ALA 10 10 15607 1 . GLY 11 11 15607 1 . GLY 12 12 15607 1 . ALA 13 13 15607 1 . SER 14 14 15607 1 . TRP 15 15 15607 1 . ASP 16 16 15607 1 . ASP 17 17 15607 1 . GLY 18 18 15607 1 . VAL 19 19 15607 1 . HIS 20 20 15607 1 . ASP 21 21 15607 1 . GLY 22 22 15607 1 . VAL 23 23 15607 1 . ARG 24 24 15607 1 . LYS 25 25 15607 1 . VAL 26 26 15607 1 . HIS 27 27 15607 1 . VAL 28 28 15607 1 . GLY 29 29 15607 1 . GLN 30 30 15607 1 . GLY 31 31 15607 1 . GLN 32 32 15607 1 . ASP 33 33 15607 1 . GLY 34 34 15607 1 . VAL 35 35 15607 1 . SER 36 36 15607 1 . SER 37 37 15607 1 . ILE 38 38 15607 1 . ASN 39 39 15607 1 . VAL 40 40 15607 1 . VAL 41 41 15607 1 . TYR 42 42 15607 1 . ALA 43 43 15607 1 . LYS 44 44 15607 1 . ASP 45 45 15607 1 . SER 46 46 15607 1 . GLN 47 47 15607 1 . ASP 48 48 15607 1 . VAL 49 49 15607 1 . GLU 50 50 15607 1 . GLY 51 51 15607 1 . GLY 52 52 15607 1 . GLU 53 53 15607 1 . HIS 54 54 15607 1 . GLY 55 55 15607 1 . LYS 56 56 15607 1 . LYS 57 57 15607 1 . THR 58 58 15607 1 . LEU 59 59 15607 1 . LEU 60 60 15607 1 . GLY 61 61 15607 1 . PHE 62 62 15607 1 . GLU 63 63 15607 1 . THR 64 64 15607 1 . PHE 65 65 15607 1 . GLU 66 66 15607 1 . VAL 67 67 15607 1 . ASP 68 68 15607 1 . ALA 69 69 15607 1 . ASP 70 70 15607 1 . ASP 71 71 15607 1 . TYR 72 72 15607 1 . ILE 73 73 15607 1 . VAL 74 74 15607 1 . ALA 75 75 15607 1 . VAL 76 76 15607 1 . GLN 77 77 15607 1 . VAL 78 78 15607 1 . THR 79 79 15607 1 . TYR 80 80 15607 1 . ASP 81 81 15607 1 . ASN 82 82 15607 1 . VAL 83 83 15607 1 . PHE 84 84 15607 1 . GLY 85 85 15607 1 . GLN 86 86 15607 1 . ASP 87 87 15607 1 . SER 88 88 15607 1 . ASP 89 89 15607 1 . ILE 90 90 15607 1 . ILE 91 91 15607 1 . THR 92 92 15607 1 . SER 93 93 15607 1 . ILE 94 94 15607 1 . THR 95 95 15607 1 . PHE 96 96 15607 1 . ASN 97 97 15607 1 . THR 98 98 15607 1 . PHE 99 99 15607 1 . LYS 100 100 15607 1 . GLY 101 101 15607 1 . LYS 102 102 15607 1 . THR 103 103 15607 1 . SER 104 104 15607 1 . PRO 105 105 15607 1 . PRO 106 106 15607 1 . TYR 107 107 15607 1 . GLY 108 108 15607 1 . LEU 109 109 15607 1 . GLU 110 110 15607 1 . THR 111 111 15607 1 . GLN 112 112 15607 1 . LYS 113 113 15607 1 . LYS 114 114 15607 1 . PHE 115 115 15607 1 . VAL 116 116 15607 1 . LEU 117 117 15607 1 . LYS 118 118 15607 1 . ASP 119 119 15607 1 . LYS 120 120 15607 1 . ASN 121 121 15607 1 . GLY 122 122 15607 1 . GLY 123 123 15607 1 . LYS 124 124 15607 1 . LEU 125 125 15607 1 . VAL 126 126 15607 1 . GLY 127 127 15607 1 . PHE 128 128 15607 1 . HIS 129 129 15607 1 . GLY 130 130 15607 1 . ARG 131 131 15607 1 . ALA 132 132 15607 1 . GLY 133 133 15607 1 . GLU 134 134 15607 1 . ALA 135 135 15607 1 . LEU 136 136 15607 1 . TYR 137 137 15607 1 . ALA 138 138 15607 1 . LEU 139 139 15607 1 . GLY 140 140 15607 1 . ALA 141 141 15607 1 . TYR 142 142 15607 1 . PHE 143 143 15607 1 . ALA 144 144 15607 1 . THR 145 145 15607 1 . THR 146 146 15607 1 . THR 147 147 15607 1 . THR 148 148 15607 1 . PRO 149 149 15607 1 . VAL 150 150 15607 1 . THR 151 151 15607 1 . PRO 152 152 15607 1 . ALA 153 153 15607 1 . LYS 154 154 15607 1 . LYS 155 155 15607 1 . LEU 156 156 15607 1 . SER 157 157 15607 1 . ALA 158 158 15607 1 . ILE 159 159 15607 1 . GLY 160 160 15607 1 . GLY 161 161 15607 1 . ASP 162 162 15607 1 . GLU 163 163 15607 1 . GLY 164 164 15607 1 . THR 165 165 15607 1 . ALA 166 166 15607 1 . TRP 167 167 15607 1 . ASP 168 168 15607 1 . ASP 169 169 15607 1 . GLY 170 170 15607 1 . ALA 171 171 15607 1 . TYR 172 172 15607 1 . ASP 173 173 15607 1 . GLY 174 174 15607 1 . VAL 175 175 15607 1 . LYS 176 176 15607 1 . LYS 177 177 15607 1 . VAL 178 178 15607 1 . TYR 179 179 15607 1 . VAL 180 180 15607 1 . GLY 181 181 15607 1 . GLN 182 182 15607 1 . GLY 183 183 15607 1 . GLN 184 184 15607 1 . ASP 185 185 15607 1 . GLY 186 186 15607 1 . ILE 187 187 15607 1 . SER 188 188 15607 1 . ALA 189 189 15607 1 . VAL 190 190 15607 1 . LYS 191 191 15607 1 . PHE 192 192 15607 1 . GLU 193 193 15607 1 . TYR 194 194 15607 1 . ASN 195 195 15607 1 . LYS 196 196 15607 1 . GLY 197 197 15607 1 . ALA 198 198 15607 1 . GLU 199 199 15607 1 . ASN 200 200 15607 1 . ILE 201 201 15607 1 . VAL 202 202 15607 1 . GLY 203 203 15607 1 . GLY 204 204 15607 1 . GLU 205 205 15607 1 . HIS 206 206 15607 1 . GLY 207 207 15607 1 . LYS 208 208 15607 1 . PRO 209 209 15607 1 . THR 210 210 15607 1 . LEU 211 211 15607 1 . LEU 212 212 15607 1 . GLY 213 213 15607 1 . PHE 214 214 15607 1 . GLU 215 215 15607 1 . GLU 216 216 15607 1 . PHE 217 217 15607 1 . GLU 218 218 15607 1 . ILE 219 219 15607 1 . ASP 220 220 15607 1 . TYR 221 221 15607 1 . PRO 222 222 15607 1 . SER 223 223 15607 1 . GLU 224 224 15607 1 . TYR 225 225 15607 1 . ILE 226 226 15607 1 . THR 227 227 15607 1 . ALA 228 228 15607 1 . VAL 229 229 15607 1 . GLU 230 230 15607 1 . GLY 231 231 15607 1 . THR 232 232 15607 1 . TYR 233 233 15607 1 . ASP 234 234 15607 1 . LYS 235 235 15607 1 . ILE 236 236 15607 1 . PHE 237 237 15607 1 . GLY 238 238 15607 1 . SER 239 239 15607 1 . ASP 240 240 15607 1 . GLY 241 241 15607 1 . LEU 242 242 15607 1 . ILE 243 243 15607 1 . ILE 244 244 15607 1 . THR 245 245 15607 1 . MET 246 246 15607 1 . LEU 247 247 15607 1 . ARG 248 248 15607 1 . PHE 249 249 15607 1 . LYS 250 250 15607 1 . THR 251 251 15607 1 . ASN 252 252 15607 1 . LYS 253 253 15607 1 . GLN 254 254 15607 1 . THR 255 255 15607 1 . SER 256 256 15607 1 . ALA 257 257 15607 1 . PRO 258 258 15607 1 . PHE 259 259 15607 1 . GLY 260 260 15607 1 . LEU 261 261 15607 1 . GLU 262 262 15607 1 . ALA 263 263 15607 1 . GLY 264 264 15607 1 . THR 265 265 15607 1 . ALA 266 266 15607 1 . PHE 267 267 15607 1 . GLU 268 268 15607 1 . LEU 269 269 15607 1 . LYS 270 270 15607 1 . GLU 271 271 15607 1 . GLU 272 272 15607 1 . GLY 273 273 15607 1 . HIS 274 274 15607 1 . LYS 275 275 15607 1 . ILE 276 276 15607 1 . VAL 277 277 15607 1 . GLY 278 278 15607 1 . PHE 279 279 15607 1 . HIS 280 280 15607 1 . GLY 281 281 15607 1 . LYS 282 282 15607 1 . ALA 283 283 15607 1 . SER 284 284 15607 1 . GLU 285 285 15607 1 . LEU 286 286 15607 1 . LEU 287 287 15607 1 . HIS 288 288 15607 1 . GLN 289 289 15607 1 . PHE 290 290 15607 1 . GLY 291 291 15607 1 . VAL 292 292 15607 1 . HIS 293 293 15607 1 . VAL 294 294 15607 1 . MET 295 295 15607 1 . PRO 296 296 15607 1 . LEU 297 297 15607 1 . THR 298 298 15607 1 . ASN 299 299 15607 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15607 _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 $At3g16450.1 . 3702 organism . 'Arabidopsis thaliana' . . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . At3g16450.1 . . . . 15607 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 15607 _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 $At3g16450.1 . 'cell free synthesis' 'E. coli - cell free' . . . . . . . . . . . . . . . . . . . . . pIVEX2.3d . . . . . . 15607 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15607 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 At3g16450.1 'stereo-array isotope labeling (SAIL)' . . 1 $At3g16450.1 . . 0.2 . . mM . . . . 15607 1 2 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15607 1 3 bis-TRIS-d19 '[U-99% 2H]' . . . . . . 20 . . mM . . . . 15607 1 4 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 15607 1 5 H2O . . . . . . . 90 . . % . . . . 15607 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15607 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.1 . M 15607 1 pH 6.8 . pH 15607 1 pressure 1 . bar 15607 1 temperature 300.65 . K 15607 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15607 _Software.ID 1 _Software.Name CYANA _Software.Version 2.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15607 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15607 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15607 _Software.ID 2 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15607 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15607 2 stop_ save_ save_OPALP _Software.Sf_category software _Software.Sf_framecode OPALP _Software.Entry_ID 15607 _Software.ID 3 _Software.Name OPALP _Software.Version 1.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID '(OPALP) Koradi, Billeter, Guntert' . . 15607 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15607 3 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 15607 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15607 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 15607 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 15607 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 3 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 4 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 9 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 10 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 11 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 1 12 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15607 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 15607 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15607 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15607 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15607 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15607 _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 0.2 _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 . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15607 1 2 '2D 1H-13C HSQC' . . . 15607 1 3 '3D 1H-15N NOESY' . . . 15607 1 4 '3D 1H-13C NOESY' . . . 15607 1 5 '3D HNCA' . . . 15607 1 6 '3D HNCO' . . . 15607 1 7 '3D HBHA(CO)NH' . . . 15607 1 8 '3D HCCH-TOCSY' . . . 15607 1 9 '3D HNCACB' . . . 15607 1 11 '3D CBCA(CO)NH' . . . 15607 1 12 '3D H(CCO)NH' . . . 15607 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 2 $SPARKY . . 15607 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA H H 1 8.114 0.02 . 1 . . . . 1 A H . 15607 1 2 . 1 1 1 1 ALA HA H 1 4.655 0.02 . 1 . . . . 1 A HA . 15607 1 3 . 1 1 1 1 ALA HB1 H 1 1.152 0.02 . 1 . . . . 1 A QB . 15607 1 4 . 1 1 1 1 ALA HB2 H 1 1.152 0.02 . 1 . . . . 1 A QB . 15607 1 5 . 1 1 1 1 ALA HB3 H 1 1.152 0.02 . 1 . . . . 1 A QB . 15607 1 6 . 1 1 1 1 ALA CB C 13 20.484 0.2 . 1 . . . . 1 A CB . 15607 1 7 . 1 1 1 1 ALA N N 15 123.611 0.2 . 1 . . . . 1 A N . 15607 1 8 . 1 1 2 2 GLN H H 1 9.024 0.02 . 1 . . . . 2 Q H . 15607 1 9 . 1 1 2 2 GLN HA H 1 4.526 0.02 . 1 . . . . 2 Q HA . 15607 1 10 . 1 1 2 2 GLN HB2 H 1 2.045 0.02 . 2 . . . . 2 Q HB2 . 15607 1 11 . 1 1 2 2 GLN HG2 H 1 2.338 0.02 . 2 . . . . 2 Q HG2 . 15607 1 12 . 1 1 2 2 GLN CA C 13 54.651 0.2 . 1 . . . . 2 Q CA . 15607 1 13 . 1 1 2 2 GLN CB C 13 30.58 0.2 . 1 . . . . 2 Q CB . 15607 1 14 . 1 1 2 2 GLN CG C 13 33.6 0.2 . 1 . . . . 2 Q CG . 15607 1 15 . 1 1 2 2 GLN N N 15 120.59 0.2 . 1 . . . . 2 Q N . 15607 1 16 . 1 1 3 3 LYS H H 1 8.831 0.02 . 1 . . . . 3 K H . 15607 1 17 . 1 1 3 3 LYS HA H 1 4.142 0.02 . 1 . . . . 3 K HA . 15607 1 18 . 1 1 3 3 LYS HB3 H 1 1.652 0.02 . 1 . . . . 3 K HB3 . 15607 1 19 . 1 1 3 3 LYS HD3 H 1 1.162 0.02 . 1 . . . . 3 K HD3 . 15607 1 20 . 1 1 3 3 LYS HE2 H 1 1.706 0.02 . 1 . . . . 3 K HE2 . 15607 1 21 . 1 1 3 3 LYS HG3 H 1 -0.191 0.02 . 1 . . . . 3 K HG3 . 15607 1 22 . 1 1 3 3 LYS CA C 13 56.4 0.2 . 1 . . . . 3 K CA . 15607 1 23 . 1 1 3 3 LYS CB C 13 34.098 0.2 . 1 . . . . 3 K CB . 15607 1 24 . 1 1 3 3 LYS CD C 13 29.2 0.2 . 1 . . . . 3 K CD . 15607 1 25 . 1 1 3 3 LYS CE C 13 39.757 0.2 . 1 . . . . 3 K CE . 15607 1 26 . 1 1 3 3 LYS CG C 13 25.184 0.2 . 1 . . . . 3 K CG . 15607 1 27 . 1 1 3 3 LYS N N 15 127.725 0.2 . 1 . . . . 3 K N . 15607 1 28 . 1 1 4 4 VAL H H 1 9.016 0.02 . 1 . . . . 4 V H . 15607 1 29 . 1 1 4 4 VAL HA H 1 4.39 0.02 . 1 . . . . 4 V HA . 15607 1 30 . 1 1 4 4 VAL HB H 1 2.11 0.02 . 1 . . . . 4 V HB . 15607 1 31 . 1 1 4 4 VAL HG21 H 1 1.078 0.02 . 1 . . . . 4 V QG2 . 15607 1 32 . 1 1 4 4 VAL HG22 H 1 1.078 0.02 . 1 . . . . 4 V QG2 . 15607 1 33 . 1 1 4 4 VAL HG23 H 1 1.078 0.02 . 1 . . . . 4 V QG2 . 15607 1 34 . 1 1 4 4 VAL CA C 13 61.416 0.2 . 1 . . . . 4 V CA . 15607 1 35 . 1 1 4 4 VAL CB C 13 33.047 0.2 . 1 . . . . 4 V CB . 15607 1 36 . 1 1 4 4 VAL CG2 C 13 21.514 0.2 . 1 . . . . 4 V CG2 . 15607 1 37 . 1 1 4 4 VAL N N 15 128.466 0.2 . 1 . . . . 4 V N . 15607 1 38 . 1 1 5 5 GLU H H 1 8.688 0.02 . 1 . . . . 5 E H . 15607 1 39 . 1 1 5 5 GLU HA H 1 3.905 0.02 . 1 . . . . 5 E HA . 15607 1 40 . 1 1 5 5 GLU HB2 H 1 1.825 0.02 . 1 . . . . 5 E HB2 . 15607 1 41 . 1 1 5 5 GLU HG2 H 1 2.229 0.02 . 1 . . . . 5 E HG2 . 15607 1 42 . 1 1 5 5 GLU CA C 13 57.005 0.2 . 1 . . . . 5 E CA . 15607 1 43 . 1 1 5 5 GLU CB C 13 29.78 0.2 . 1 . . . . 5 E CB . 15607 1 44 . 1 1 5 5 GLU CG C 13 35.789 0.2 . 1 . . . . 5 E CG . 15607 1 45 . 1 1 5 5 GLU N N 15 126.868 0.2 . 1 . . . . 5 E N . 15607 1 46 . 1 1 6 6 ALA H H 1 8.525 0.02 . 1 . . . . 6 A H . 15607 1 47 . 1 1 6 6 ALA HA H 1 3.996 0.02 . 1 . . . . 6 A HA . 15607 1 48 . 1 1 6 6 ALA HB1 H 1 0.815 0.02 . 1 . . . . 6 A QB . 15607 1 49 . 1 1 6 6 ALA HB2 H 1 0.815 0.02 . 1 . . . . 6 A QB . 15607 1 50 . 1 1 6 6 ALA HB3 H 1 0.815 0.02 . 1 . . . . 6 A QB . 15607 1 51 . 1 1 6 6 ALA CA C 13 51.088 0.2 . 1 . . . . 6 A CA . 15607 1 52 . 1 1 6 6 ALA CB C 13 18.034 0.2 . 1 . . . . 6 A CB . 15607 1 53 . 1 1 6 6 ALA N N 15 121.299 0.2 . 1 . . . . 6 A N . 15607 1 54 . 1 1 7 7 GLY H H 1 7.353 0.02 . 1 . . . . 7 G H . 15607 1 55 . 1 1 7 7 GLY HA3 H 1 1.328 0.02 . 2 . . . . 7 G HA3 . 15607 1 56 . 1 1 7 7 GLY CA C 13 42.46 0.2 . 1 . . . . 7 G CA . 15607 1 57 . 1 1 7 7 GLY N N 15 110.584 0.2 . 1 . . . . 7 G N . 15607 1 58 . 1 1 8 8 GLY H H 1 7.502 0.02 . 1 . . . . 8 G H . 15607 1 59 . 1 1 8 8 GLY HA3 H 1 4.423 0.02 . 2 . . . . 8 G HA3 . 15607 1 60 . 1 1 8 8 GLY CA C 13 42.64 0.2 . 1 . . . . 8 G CA . 15607 1 61 . 1 1 8 8 GLY N N 15 104.594 0.2 . 1 . . . . 8 G N . 15607 1 62 . 1 1 9 9 GLY H H 1 8.8 0.02 . 1 . . . . 9 G H . 15607 1 63 . 1 1 9 9 GLY HA3 H 1 3.805 0.02 . 2 . . . . 9 G HA3 . 15607 1 64 . 1 1 9 9 GLY CA C 13 44.97 0.2 . 1 . . . . 9 G CA . 15607 1 65 . 1 1 9 9 GLY N N 15 109.74 0.2 . 1 . . . . 9 G N . 15607 1 66 . 1 1 10 10 ALA H H 1 8.177 0.02 . 1 . . . . 10 A H . 15607 1 67 . 1 1 10 10 ALA HA H 1 4.064 0.02 . 1 . . . . 10 A HA . 15607 1 68 . 1 1 10 10 ALA HB1 H 1 1.253 0.02 . 1 . . . . 10 A QB . 15607 1 69 . 1 1 10 10 ALA HB2 H 1 1.253 0.02 . 1 . . . . 10 A QB . 15607 1 70 . 1 1 10 10 ALA HB3 H 1 1.253 0.02 . 1 . . . . 10 A QB . 15607 1 71 . 1 1 10 10 ALA CA C 13 52.271 0.2 . 1 . . . . 10 A CA . 15607 1 72 . 1 1 10 10 ALA CB C 13 19.484 0.2 . 1 . . . . 10 A CB . 15607 1 73 . 1 1 10 10 ALA N N 15 121.264 0.2 . 1 . . . . 10 A N . 15607 1 74 . 1 1 11 11 GLY H H 1 7.907 0.02 . 1 . . . . 11 G H . 15607 1 75 . 1 1 11 11 GLY HA3 H 1 2.809 0.02 . 2 . . . . 11 G HA3 . 15607 1 76 . 1 1 11 11 GLY CA C 13 44.293 0.2 . 1 . . . . 11 G CA . 15607 1 77 . 1 1 11 11 GLY N N 15 104.736 0.2 . 1 . . . . 11 G N . 15607 1 78 . 1 1 12 12 GLY H H 1 7.697 0.02 . 1 . . . . 12 G H . 15607 1 79 . 1 1 12 12 GLY HA3 H 1 3.765 0.02 . 2 . . . . 12 G HA3 . 15607 1 80 . 1 1 12 12 GLY CA C 13 45.044 0.2 . 1 . . . . 12 G CA . 15607 1 81 . 1 1 12 12 GLY N N 15 100.803 0.2 . 1 . . . . 12 G N . 15607 1 82 . 1 1 13 13 ALA H H 1 8.277 0.02 . 1 . . . . 13 A H . 15607 1 83 . 1 1 13 13 ALA HA H 1 4.82 0.02 . 1 . . . . 13 A HA . 15607 1 84 . 1 1 13 13 ALA HB1 H 1 1.562 0.02 . 1 . . . . 13 A QB . 15607 1 85 . 1 1 13 13 ALA HB2 H 1 1.562 0.02 . 1 . . . . 13 A QB . 15607 1 86 . 1 1 13 13 ALA HB3 H 1 1.562 0.02 . 1 . . . . 13 A QB . 15607 1 87 . 1 1 13 13 ALA CA C 13 50.645 0.2 . 1 . . . . 13 A CA . 15607 1 88 . 1 1 13 13 ALA CB C 13 20.694 0.2 . 1 . . . . 13 A CB . 15607 1 89 . 1 1 13 13 ALA N N 15 122.348 0.2 . 1 . . . . 13 A N . 15607 1 90 . 1 1 14 14 SER H H 1 8.949 0.02 . 1 . . . . 14 S H . 15607 1 91 . 1 1 14 14 SER HA H 1 4.892 0.02 . 1 . . . . 14 S HA . 15607 1 92 . 1 1 14 14 SER HB2 H 1 3.821 0.02 . 1 . . . . 14 S HB2 . 15607 1 93 . 1 1 14 14 SER CA C 13 59.522 0.2 . 1 . . . . 14 S CA . 15607 1 94 . 1 1 14 14 SER CB C 13 63.726 0.2 . 1 . . . . 14 S CB . 15607 1 95 . 1 1 14 14 SER N N 15 119.4 0.2 . 1 . . . . 14 S N . 15607 1 96 . 1 1 15 15 TRP H H 1 8.446 0.02 . 1 . . . . 15 W H . 15607 1 97 . 1 1 15 15 TRP HA H 1 4.92 0.02 . 1 . . . . 15 W HA . 15607 1 98 . 1 1 15 15 TRP HB2 H 1 3.021 0.02 . 1 . . . . 15 W HB2 . 15607 1 99 . 1 1 15 15 TRP HD1 H 1 7.042 0.02 . 1 . . . . 15 W HD1 . 15607 1 100 . 1 1 15 15 TRP HH2 H 1 6.691 0.02 . 1 . . . . 15 W HH2 . 15607 1 101 . 1 1 15 15 TRP CA C 13 55.11 0.2 . 1 . . . . 15 W CA . 15607 1 102 . 1 1 15 15 TRP CB C 13 31.522 0.2 . 1 . . . . 15 W CB . 15607 1 103 . 1 1 15 15 TRP CD1 C 13 127.222 0.2 . 1 . . . . 15 W CD1 . 15607 1 104 . 1 1 15 15 TRP N N 15 120.801 0.2 . 1 . . . . 15 W N . 15607 1 105 . 1 1 16 16 ASP H H 1 9.072 0.02 . 1 . . . . 16 D H . 15607 1 106 . 1 1 16 16 ASP HA H 1 4.642 0.02 . 1 . . . . 16 D HA . 15607 1 107 . 1 1 16 16 ASP HB2 H 1 2.583 0.02 . 1 . . . . 16 D HB2 . 15607 1 108 . 1 1 16 16 ASP N N 15 120.526 0.2 . 1 . . . . 16 D N . 15607 1 109 . 1 1 17 17 ASP H H 1 8.991 0.02 . 1 . . . . 17 D H . 15607 1 110 . 1 1 17 17 ASP N N 15 125.863 0.2 . 1 . . . . 17 D N . 15607 1 111 . 1 1 21 21 ASP H H 1 8.377 0.02 . 1 . . . . 21 D H . 15607 1 112 . 1 1 21 21 ASP HA H 1 4.651 0.02 . 1 . . . . 21 D HA . 15607 1 113 . 1 1 21 21 ASP HB2 H 1 2.506 0.02 . 1 . . . . 21 D HB2 . 15607 1 114 . 1 1 21 21 ASP CB C 13 40.933 0.2 . 1 . . . . 21 D CB . 15607 1 115 . 1 1 21 21 ASP N N 15 117.045 0.2 . 1 . . . . 21 D N . 15607 1 116 . 1 1 22 22 GLY H H 1 7.6 0.02 . 1 . . . . 22 G H . 15607 1 117 . 1 1 22 22 GLY HA3 H 1 4.418 0.02 . 2 . . . . 22 G HA3 . 15607 1 118 . 1 1 22 22 GLY CA C 13 44.56 0.2 . 1 . . . . 22 G CA . 15607 1 119 . 1 1 22 22 GLY N N 15 100.28 0.2 . 1 . . . . 22 G N . 15607 1 120 . 1 1 23 23 VAL H H 1 8.665 0.02 . 1 . . . . 23 V H . 15607 1 121 . 1 1 23 23 VAL HA H 1 4.167 0.02 . 1 . . . . 23 V HA . 15607 1 122 . 1 1 23 23 VAL HB H 1 1.898 0.02 . 1 . . . . 23 V HB . 15607 1 123 . 1 1 23 23 VAL HG21 H 1 0.814 0.02 . 1 . . . . 23 V QG2 . 15607 1 124 . 1 1 23 23 VAL HG22 H 1 0.814 0.02 . 1 . . . . 23 V QG2 . 15607 1 125 . 1 1 23 23 VAL HG23 H 1 0.814 0.02 . 1 . . . . 23 V QG2 . 15607 1 126 . 1 1 23 23 VAL CA C 13 62.623 0.2 . 1 . . . . 23 V CA . 15607 1 127 . 1 1 23 23 VAL CB C 13 34.913 0.2 . 1 . . . . 23 V CB . 15607 1 128 . 1 1 23 23 VAL CG2 C 13 21.544 0.2 . 1 . . . . 23 V CG2 . 15607 1 129 . 1 1 23 23 VAL N N 15 121.316 0.2 . 1 . . . . 23 V N . 15607 1 130 . 1 1 24 24 ARG H H 1 9.151 0.02 . 1 . . . . 24 R H . 15607 1 131 . 1 1 24 24 ARG HA H 1 4.451 0.02 . 1 . . . . 24 R HA . 15607 1 132 . 1 1 24 24 ARG HB3 H 1 1.604 0.02 . 1 . . . . 24 R HB3 . 15607 1 133 . 1 1 24 24 ARG HD2 H 1 3.017 0.02 . 1 . . . . 24 R HD2 . 15607 1 134 . 1 1 24 24 ARG HG3 H 1 1.392 0.02 . 1 . . . . 24 R HG3 . 15607 1 135 . 1 1 24 24 ARG CA C 13 56.748 0.2 . 1 . . . . 24 R CA . 15607 1 136 . 1 1 24 24 ARG CB C 13 31.063 0.2 . 1 . . . . 24 R CB . 15607 1 137 . 1 1 24 24 ARG CD C 13 42.432 0.2 . 1 . . . . 24 R CD . 15607 1 138 . 1 1 24 24 ARG CG C 13 26.42 0.2 . 1 . . . . 24 R CG . 15607 1 139 . 1 1 24 24 ARG N N 15 124.411 0.2 . 1 . . . . 24 R N . 15607 1 140 . 1 1 25 25 LYS H H 1 7.798 0.02 . 1 . . . . 25 K H . 15607 1 141 . 1 1 25 25 LYS HA H 1 4.994 0.02 . 1 . . . . 25 K HA . 15607 1 142 . 1 1 25 25 LYS HB3 H 1 1.341 0.02 . 1 . . . . 25 K HB3 . 15607 1 143 . 1 1 25 25 LYS HD3 H 1 1.324 0.02 . 1 . . . . 25 K HD3 . 15607 1 144 . 1 1 25 25 LYS HE2 H 1 2.719 0.02 . 1 . . . . 25 K HE2 . 15607 1 145 . 1 1 25 25 LYS HG3 H 1 0.79 0.02 . 1 . . . . 25 K HG3 . 15607 1 146 . 1 1 25 25 LYS CA C 13 54.418 0.2 . 1 . . . . 25 K CA . 15607 1 147 . 1 1 25 25 LYS CB C 13 36.48 0.2 . 1 . . . . 25 K CB . 15607 1 148 . 1 1 25 25 LYS CD C 13 29.3 0.2 . 1 . . . . 25 K CD . 15607 1 149 . 1 1 25 25 LYS CE C 13 41.72 0.2 . 1 . . . . 25 K CE . 15607 1 150 . 1 1 25 25 LYS N N 15 113.947 0.2 . 1 . . . . 25 K N . 15607 1 151 . 1 1 26 26 VAL H H 1 8.799 0.02 . 1 . . . . 26 V H . 15607 1 152 . 1 1 26 26 VAL HA H 1 3.984 0.02 . 1 . . . . 26 V HA . 15607 1 153 . 1 1 26 26 VAL HB H 1 1.573 0.02 . 1 . . . . 26 V HB . 15607 1 154 . 1 1 26 26 VAL HG21 H 1 0.45 0.02 . 1 . . . . 26 V QG2 . 15607 1 155 . 1 1 26 26 VAL HG22 H 1 0.45 0.02 . 1 . . . . 26 V QG2 . 15607 1 156 . 1 1 26 26 VAL HG23 H 1 0.45 0.02 . 1 . . . . 26 V QG2 . 15607 1 157 . 1 1 26 26 VAL CA C 13 61.786 0.2 . 1 . . . . 26 V CA . 15607 1 158 . 1 1 26 26 VAL CB C 13 34.238 0.2 . 1 . . . . 26 V CB . 15607 1 159 . 1 1 26 26 VAL CG2 C 13 19.774 0.2 . 1 . . . . 26 V CG2 . 15607 1 160 . 1 1 26 26 VAL N N 15 118.83 0.2 . 1 . . . . 26 V N . 15607 1 161 . 1 1 27 27 HIS H H 1 8.948 0.02 . 1 . . . . 27 H H . 15607 1 162 . 1 1 27 27 HIS HA H 1 5.425 0.02 . 1 . . . . 27 H HA . 15607 1 163 . 1 1 27 27 HIS HB3 H 1 2.119 0.02 . 1 . . . . 27 H HB3 . 15607 1 164 . 1 1 27 27 HIS HE1 H 1 7.545 0.02 . 1 . . . . 27 H HE1 . 15607 1 165 . 1 1 27 27 HIS CA C 13 53.99 0.2 . 1 . . . . 27 H CA . 15607 1 166 . 1 1 27 27 HIS CB C 13 30.676 0.2 . 1 . . . . 27 H CB . 15607 1 167 . 1 1 27 27 HIS CE1 C 13 138.543 0.2 . 1 . . . . 27 H CE1 . 15607 1 168 . 1 1 27 27 HIS N N 15 126.323 0.2 . 1 . . . . 27 H N . 15607 1 169 . 1 1 28 28 VAL H H 1 9.446 0.02 . 1 . . . . 28 V H . 15607 1 170 . 1 1 28 28 VAL HA H 1 4.439 0.02 . 1 . . . . 28 V HA . 15607 1 171 . 1 1 28 28 VAL HB H 1 1.675 0.02 . 1 . . . . 28 V HB . 15607 1 172 . 1 1 28 28 VAL HG21 H 1 0.582 0.02 . 1 . . . . 28 V QG2 . 15607 1 173 . 1 1 28 28 VAL HG22 H 1 0.582 0.02 . 1 . . . . 28 V QG2 . 15607 1 174 . 1 1 28 28 VAL HG23 H 1 0.582 0.02 . 1 . . . . 28 V QG2 . 15607 1 175 . 1 1 28 28 VAL CA C 13 61.744 0.2 . 1 . . . . 28 V CA . 15607 1 176 . 1 1 28 28 VAL CB C 13 33.064 0.2 . 1 . . . . 28 V CB . 15607 1 177 . 1 1 28 28 VAL CG2 C 13 20.154 0.2 . 1 . . . . 28 V CG2 . 15607 1 178 . 1 1 28 28 VAL N N 15 125.767 0.2 . 1 . . . . 28 V N . 15607 1 179 . 1 1 29 29 GLY H H 1 9.124 0.02 . 1 . . . . 29 G H . 15607 1 180 . 1 1 29 29 GLY HA3 H 1 3.64 0.02 . 2 . . . . 29 G HA3 . 15607 1 181 . 1 1 29 29 GLY CA C 13 45.24 0.2 . 1 . . . . 29 G CA . 15607 1 182 . 1 1 29 29 GLY N N 15 118.923 0.2 . 1 . . . . 29 G N . 15607 1 183 . 1 1 30 30 GLN H H 1 8.501 0.02 . 1 . . . . 30 Q H . 15607 1 184 . 1 1 30 30 GLN HA H 1 4.687 0.02 . 1 . . . . 30 Q HA . 15607 1 185 . 1 1 30 30 GLN HB2 H 1 1.854 0.02 . 1 . . . . 30 Q HB2 . 15607 1 186 . 1 1 30 30 GLN HE21 H 1 6.374 0.02 . 2 . . . . 30 Q HE21 . 15607 1 187 . 1 1 30 30 GLN HE22 H 1 7.531 0.02 . 2 . . . . 30 Q HE22 . 15607 1 188 . 1 1 30 30 GLN HG2 H 1 2.278 0.02 . 1 . . . . 30 Q HG2 . 15607 1 189 . 1 1 30 30 GLN CA C 13 55.525 0.2 . 1 . . . . 30 Q CA . 15607 1 190 . 1 1 30 30 GLN CB C 13 30.888 0.2 . 1 . . . . 30 Q CB . 15607 1 191 . 1 1 30 30 GLN CG C 13 33.732 0.2 . 1 . . . . 30 Q CG . 15607 1 192 . 1 1 30 30 GLN N N 15 124.208 0.2 . 1 . . . . 30 Q N . 15607 1 193 . 1 1 30 30 GLN NE2 N 15 110.356 0.2 . 1 . . . . 30 Q NE2 . 15607 1 194 . 1 1 31 31 GLY H H 1 8.469 0.02 . 1 . . . . 31 G H . 15607 1 195 . 1 1 31 31 GLY HA3 H 1 3.9 0.02 . 2 . . . . 31 G HA3 . 15607 1 196 . 1 1 31 31 GLY CA C 13 44.152 0.2 . 1 . . . . 31 G CA . 15607 1 197 . 1 1 31 31 GLY N N 15 111.235 0.2 . 1 . . . . 31 G N . 15607 1 198 . 1 1 32 32 GLN H H 1 8.751 0.02 . 1 . . . . 32 Q H . 15607 1 199 . 1 1 32 32 GLN HA H 1 3.982 0.02 . 1 . . . . 32 Q HA . 15607 1 200 . 1 1 32 32 GLN HB2 H 1 2.002 0.02 . 1 . . . . 32 Q HB2 . 15607 1 201 . 1 1 32 32 GLN HE21 H 1 6.894 0.02 . 2 . . . . 32 Q HE21 . 15607 1 202 . 1 1 32 32 GLN HE22 H 1 7.513 0.02 . 2 . . . . 32 Q HE22 . 15607 1 203 . 1 1 32 32 GLN HG2 H 1 2.336 0.02 . 1 . . . . 32 Q HG2 . 15607 1 204 . 1 1 32 32 GLN CA C 13 58.63 0.2 . 1 . . . . 32 Q CA . 15607 1 205 . 1 1 32 32 GLN CB C 13 28.74 0.2 . 1 . . . . 32 Q CB . 15607 1 206 . 1 1 32 32 GLN CG C 13 33.6 0.2 . 1 . . . . 32 Q CG . 15607 1 207 . 1 1 32 32 GLN N N 15 119.629 0.2 . 1 . . . . 32 Q N . 15607 1 208 . 1 1 32 32 GLN NE2 N 15 112.6 0.2 . 1 . . . . 32 Q NE2 . 15607 1 209 . 1 1 33 33 ASP H H 1 8.347 0.02 . 1 . . . . 33 D H . 15607 1 210 . 1 1 33 33 ASP HA H 1 4.739 0.02 . 1 . . . . 33 D HA . 15607 1 211 . 1 1 33 33 ASP HB2 H 1 2.382 0.02 . 1 . . . . 33 D HB2 . 15607 1 212 . 1 1 33 33 ASP CB C 13 42.55 0.2 . 1 . . . . 33 D CB . 15607 1 213 . 1 1 33 33 ASP N N 15 114.682 0.2 . 1 . . . . 33 D N . 15607 1 214 . 1 1 34 34 GLY H H 1 7.017 0.02 . 1 . . . . 34 G H . 15607 1 215 . 1 1 34 34 GLY HA3 H 1 4.289 0.02 . 2 . . . . 34 G HA3 . 15607 1 216 . 1 1 34 34 GLY CA C 13 45.544 0.2 . 1 . . . . 34 G CA . 15607 1 217 . 1 1 34 34 GLY N N 15 103.956 0.2 . 1 . . . . 34 G N . 15607 1 218 . 1 1 35 35 VAL H H 1 8.443 0.02 . 1 . . . . 35 V H . 15607 1 219 . 1 1 35 35 VAL HA H 1 4 0.02 . 1 . . . . 35 V HA . 15607 1 220 . 1 1 35 35 VAL HB H 1 1.786 0.02 . 1 . . . . 35 V HB . 15607 1 221 . 1 1 35 35 VAL HG21 H 1 0.684 0.02 . 1 . . . . 35 V QG2 . 15607 1 222 . 1 1 35 35 VAL HG22 H 1 0.684 0.02 . 1 . . . . 35 V QG2 . 15607 1 223 . 1 1 35 35 VAL HG23 H 1 0.684 0.02 . 1 . . . . 35 V QG2 . 15607 1 224 . 1 1 35 35 VAL CA C 13 63.576 0.2 . 1 . . . . 35 V CA . 15607 1 225 . 1 1 35 35 VAL CB C 13 31.94 0.2 . 1 . . . . 35 V CB . 15607 1 226 . 1 1 35 35 VAL CG2 C 13 21.244 0.2 . 1 . . . . 35 V CG2 . 15607 1 227 . 1 1 35 35 VAL N N 15 123.118 0.2 . 1 . . . . 35 V N . 15607 1 228 . 1 1 36 36 SER H H 1 8.622 0.02 . 1 . . . . 36 S H . 15607 1 229 . 1 1 36 36 SER HA H 1 4.334 0.02 . 1 . . . . 36 S HA . 15607 1 230 . 1 1 36 36 SER HB2 H 1 3.941 0.02 . 1 . . . . 36 S HB2 . 15607 1 231 . 1 1 36 36 SER CA C 13 59.676 0.2 . 1 . . . . 36 S CA . 15607 1 232 . 1 1 36 36 SER CB C 13 65.066 0.2 . 1 . . . . 36 S CB . 15607 1 233 . 1 1 36 36 SER N N 15 122.4 0.2 . 1 . . . . 36 S N . 15607 1 234 . 1 1 37 37 SER H H 1 7.401 0.02 . 1 . . . . 37 S H . 15607 1 235 . 1 1 37 37 SER HA H 1 5.213 0.02 . 1 . . . . 37 S HA . 15607 1 236 . 1 1 37 37 SER HB2 H 1 3.211 0.02 . 1 . . . . 37 S HB2 . 15607 1 237 . 1 1 37 37 SER CA C 13 56.929 0.2 . 1 . . . . 37 S CA . 15607 1 238 . 1 1 37 37 SER CB C 13 65.406 0.2 . 1 . . . . 37 S CB . 15607 1 239 . 1 1 37 37 SER N N 15 112.433 0.2 . 1 . . . . 37 S N . 15607 1 240 . 1 1 38 38 ILE H H 1 8.195 0.02 . 1 . . . . 38 I H . 15607 1 241 . 1 1 38 38 ILE HA H 1 5.122 0.02 . 1 . . . . 38 I HA . 15607 1 242 . 1 1 38 38 ILE HB H 1 1.451 0.02 . 1 . . . . 38 I HB . 15607 1 243 . 1 1 38 38 ILE HD11 H 1 0.33 0.02 . 1 . . . . 38 I QD1 . 15607 1 244 . 1 1 38 38 ILE HD12 H 1 0.33 0.02 . 1 . . . . 38 I QD1 . 15607 1 245 . 1 1 38 38 ILE HD13 H 1 0.33 0.02 . 1 . . . . 38 I QD1 . 15607 1 246 . 1 1 38 38 ILE HG12 H 1 0.699 0.02 . 1 . . . . 38 I HG12 . 15607 1 247 . 1 1 38 38 ILE HG21 H 1 0.686 0.02 . 1 . . . . 38 I QG2 . 15607 1 248 . 1 1 38 38 ILE HG22 H 1 0.686 0.02 . 1 . . . . 38 I QG2 . 15607 1 249 . 1 1 38 38 ILE HG23 H 1 0.686 0.02 . 1 . . . . 38 I QG2 . 15607 1 250 . 1 1 38 38 ILE CA C 13 59.616 0.2 . 1 . . . . 38 I CA . 15607 1 251 . 1 1 38 38 ILE CB C 13 42.728 0.2 . 1 . . . . 38 I CB . 15607 1 252 . 1 1 38 38 ILE CD1 C 13 12.746 0.2 . 1 . . . . 38 I CD1 . 15607 1 253 . 1 1 38 38 ILE CG1 C 13 27.92 0.2 . 1 . . . . 38 I CG1 . 15607 1 254 . 1 1 38 38 ILE CG2 C 13 16.384 0.2 . 1 . . . . 38 I CG2 . 15607 1 255 . 1 1 38 38 ILE N N 15 117.611 0.2 . 1 . . . . 38 I N . 15607 1 256 . 1 1 39 39 ASN H H 1 8.162 0.02 . 1 . . . . 39 N H . 15607 1 257 . 1 1 39 39 ASN HA H 1 4.694 0.02 . 1 . . . . 39 N HA . 15607 1 258 . 1 1 39 39 ASN HB2 H 1 2.149 0.02 . 1 . . . . 39 N HB2 . 15607 1 259 . 1 1 39 39 ASN HD21 H 1 6.615 0.02 . 2 . . . . 39 N HD21 . 15607 1 260 . 1 1 39 39 ASN HD22 H 1 6.564 0.02 . 2 . . . . 39 N HD22 . 15607 1 261 . 1 1 39 39 ASN CB C 13 40.8 0.2 . 1 . . . . 39 N CB . 15607 1 262 . 1 1 39 39 ASN N N 15 122.782 0.2 . 1 . . . . 39 N N . 15607 1 263 . 1 1 39 39 ASN ND2 N 15 106.997 0.2 . 1 . . . . 39 N ND2 . 15607 1 264 . 1 1 40 40 VAL H H 1 9.599 0.02 . 1 . . . . 40 V H . 15607 1 265 . 1 1 40 40 VAL HA H 1 3.992 0.02 . 1 . . . . 40 V HA . 15607 1 266 . 1 1 40 40 VAL HB H 1 1.728 0.02 . 1 . . . . 40 V HB . 15607 1 267 . 1 1 40 40 VAL HG21 H 1 0.74 0.02 . 1 . . . . 40 V QG2 . 15607 1 268 . 1 1 40 40 VAL HG22 H 1 0.74 0.02 . 1 . . . . 40 V QG2 . 15607 1 269 . 1 1 40 40 VAL HG23 H 1 0.74 0.02 . 1 . . . . 40 V QG2 . 15607 1 270 . 1 1 40 40 VAL CA C 13 61.786 0.2 . 1 . . . . 40 V CA . 15607 1 271 . 1 1 40 40 VAL CB C 13 34.003 0.2 . 1 . . . . 40 V CB . 15607 1 272 . 1 1 40 40 VAL CG2 C 13 21.318 0.2 . 1 . . . . 40 V CG2 . 15607 1 273 . 1 1 40 40 VAL N N 15 129.438 0.2 . 1 . . . . 40 V N . 15607 1 274 . 1 1 41 41 VAL H H 1 8.438 0.02 . 1 . . . . 41 V H . 15607 1 275 . 1 1 41 41 VAL HA H 1 4.245 0.02 . 1 . . . . 41 V HA . 15607 1 276 . 1 1 41 41 VAL HB H 1 1.644 0.02 . 1 . . . . 41 V HB . 15607 1 277 . 1 1 41 41 VAL HG21 H 1 0.666 0.02 . 1 . . . . 41 V QG2 . 15607 1 278 . 1 1 41 41 VAL HG22 H 1 0.666 0.02 . 1 . . . . 41 V QG2 . 15607 1 279 . 1 1 41 41 VAL HG23 H 1 0.666 0.02 . 1 . . . . 41 V QG2 . 15607 1 280 . 1 1 41 41 VAL CA C 13 61.566 0.2 . 1 . . . . 41 V CA . 15607 1 281 . 1 1 41 41 VAL CB C 13 31.68 0.2 . 1 . . . . 41 V CB . 15607 1 282 . 1 1 41 41 VAL CG2 C 13 19.954 0.2 . 1 . . . . 41 V CG2 . 15607 1 283 . 1 1 41 41 VAL N N 15 124.682 0.2 . 1 . . . . 41 V N . 15607 1 284 . 1 1 42 42 TYR H H 1 9.369 0.02 . 1 . . . . 42 Y H . 15607 1 285 . 1 1 42 42 TYR HA H 1 4.674 0.02 . 1 . . . . 42 Y HA . 15607 1 286 . 1 1 42 42 TYR HB3 H 1 2.855 0.02 . 1 . . . . 42 Y HB3 . 15607 1 287 . 1 1 42 42 TYR HE1 H 1 6.882 0.02 . 3 . . . . 42 Y QE . 15607 1 288 . 1 1 42 42 TYR HE2 H 1 6.882 0.02 . 3 . . . . 42 Y QE . 15607 1 289 . 1 1 42 42 TYR CB C 13 40.654 0.2 . 1 . . . . 42 Y CB . 15607 1 290 . 1 1 42 42 TYR CE1 C 13 121.209 0.2 . 3 . . . . 42 Y CE1 . 15607 1 291 . 1 1 42 42 TYR N N 15 127.808 0.2 . 1 . . . . 42 Y N . 15607 1 292 . 1 1 43 43 ALA H H 1 7.726 0.02 . 1 . . . . 43 A H . 15607 1 293 . 1 1 43 43 ALA HA H 1 4.894 0.02 . 1 . . . . 43 A HA . 15607 1 294 . 1 1 43 43 ALA HB1 H 1 1.084 0.02 . 1 . . . . 43 A QB . 15607 1 295 . 1 1 43 43 ALA HB2 H 1 1.084 0.02 . 1 . . . . 43 A QB . 15607 1 296 . 1 1 43 43 ALA HB3 H 1 1.084 0.02 . 1 . . . . 43 A QB . 15607 1 297 . 1 1 43 43 ALA CA C 13 50.81 0.2 . 1 . . . . 43 A CA . 15607 1 298 . 1 1 43 43 ALA CB C 13 20.349 0.2 . 1 . . . . 43 A CB . 15607 1 299 . 1 1 43 43 ALA N N 15 120.777 0.2 . 1 . . . . 43 A N . 15607 1 300 . 1 1 44 44 LYS H H 1 8.514 0.02 . 1 . . . . 44 K H . 15607 1 301 . 1 1 44 44 LYS HA H 1 4.416 0.02 . 1 . . . . 44 K HA . 15607 1 302 . 1 1 44 44 LYS HB3 H 1 1.728 0.02 . 1 . . . . 44 K HB3 . 15607 1 303 . 1 1 44 44 LYS HD3 H 1 1.578 0.02 . 1 . . . . 44 K HD3 . 15607 1 304 . 1 1 44 44 LYS HE2 H 1 2.922 0.02 . 1 . . . . 44 K HE2 . 15607 1 305 . 1 1 44 44 LYS HG3 H 1 1.301 0.02 . 1 . . . . 44 K HG3 . 15607 1 306 . 1 1 44 44 LYS CA C 13 56.06 0.2 . 1 . . . . 44 K CA . 15607 1 307 . 1 1 44 44 LYS CB C 13 34.42 0.2 . 1 . . . . 44 K CB . 15607 1 308 . 1 1 44 44 LYS CD C 13 28.73 0.2 . 1 . . . . 44 K CD . 15607 1 309 . 1 1 44 44 LYS N N 15 123.522 0.2 . 1 . . . . 44 K N . 15607 1 310 . 1 1 45 45 ASP H H 1 9.466 0.02 . 1 . . . . 45 D H . 15607 1 311 . 1 1 45 45 ASP HA H 1 4.201 0.02 . 1 . . . . 45 D HA . 15607 1 312 . 1 1 45 45 ASP HB2 H 1 2.735 0.02 . 1 . . . . 45 D HB2 . 15607 1 313 . 1 1 45 45 ASP CA C 13 56.69 0.2 . 1 . . . . 45 D CA . 15607 1 314 . 1 1 45 45 ASP CB C 13 39.754 0.2 . 1 . . . . 45 D CB . 15607 1 315 . 1 1 45 45 ASP N N 15 129.084 0.2 . 1 . . . . 45 D N . 15607 1 316 . 1 1 46 46 SER H H 1 8.75 0.02 . 1 . . . . 46 S H . 15607 1 317 . 1 1 46 46 SER N N 15 112.987 0.2 . 1 . . . . 46 S N . 15607 1 318 . 1 1 47 47 GLN H H 1 8.18 0.02 . 1 . . . . 47 Q H . 15607 1 319 . 1 1 47 47 GLN HA H 1 4.571 0.02 . 1 . . . . 47 Q HA . 15607 1 320 . 1 1 47 47 GLN HB2 H 1 2.031 0.02 . 1 . . . . 47 Q HB2 . 15607 1 321 . 1 1 47 47 GLN HG2 H 1 2.319 0.02 . 1 . . . . 47 Q HG2 . 15607 1 322 . 1 1 47 47 GLN CA C 13 54.512 0.2 . 1 . . . . 47 Q CA . 15607 1 323 . 1 1 47 47 GLN CB C 13 31.24 0.2 . 1 . . . . 47 Q CB . 15607 1 324 . 1 1 47 47 GLN N N 15 120.889 0.2 . 1 . . . . 47 Q N . 15607 1 325 . 1 1 48 48 ASP H H 1 8.435 0.02 . 1 . . . . 48 D H . 15607 1 326 . 1 1 48 48 ASP HA H 1 5.272 0.02 . 1 . . . . 48 D HA . 15607 1 327 . 1 1 48 48 ASP HB2 H 1 2.494 0.02 . 1 . . . . 48 D HB2 . 15607 1 328 . 1 1 48 48 ASP CA C 13 53.6 0.2 . 1 . . . . 48 D CA . 15607 1 329 . 1 1 48 48 ASP CB C 13 41.24 0.2 . 1 . . . . 48 D CB . 15607 1 330 . 1 1 48 48 ASP N N 15 122.804 0.2 . 1 . . . . 48 D N . 15607 1 331 . 1 1 49 49 VAL H H 1 8.903 0.02 . 1 . . . . 49 V H . 15607 1 332 . 1 1 49 49 VAL HA H 1 4.308 0.02 . 1 . . . . 49 V HA . 15607 1 333 . 1 1 49 49 VAL HB H 1 1.81 0.02 . 1 . . . . 49 V HB . 15607 1 334 . 1 1 49 49 VAL HG21 H 1 0.868 0.02 . 1 . . . . 49 V QG2 . 15607 1 335 . 1 1 49 49 VAL HG22 H 1 0.868 0.02 . 1 . . . . 49 V QG2 . 15607 1 336 . 1 1 49 49 VAL HG23 H 1 0.868 0.02 . 1 . . . . 49 V QG2 . 15607 1 337 . 1 1 49 49 VAL CA C 13 61.176 0.2 . 1 . . . . 49 V CA . 15607 1 338 . 1 1 49 49 VAL CB C 13 34.982 0.2 . 1 . . . . 49 V CB . 15607 1 339 . 1 1 49 49 VAL CG2 C 13 20.704 0.2 . 1 . . . . 49 V CG2 . 15607 1 340 . 1 1 49 49 VAL N N 15 122.227 0.2 . 1 . . . . 49 V N . 15607 1 341 . 1 1 50 50 GLU H H 1 8.882 0.02 . 1 . . . . 50 E H . 15607 1 342 . 1 1 50 50 GLU HA H 1 4.68 0.02 . 1 . . . . 50 E HA . 15607 1 343 . 1 1 50 50 GLU HB2 H 1 1.883 0.02 . 1 . . . . 50 E HB2 . 15607 1 344 . 1 1 50 50 GLU HG2 H 1 2.059 0.02 . 1 . . . . 50 E HG2 . 15607 1 345 . 1 1 50 50 GLU CB C 13 29.951 0.2 . 1 . . . . 50 E CB . 15607 1 346 . 1 1 50 50 GLU CG C 13 36.466 0.2 . 1 . . . . 50 E CG . 15607 1 347 . 1 1 50 50 GLU N N 15 127.565 0.2 . 1 . . . . 50 E N . 15607 1 348 . 1 1 51 51 GLY H H 1 9.74 0.02 . 1 . . . . 51 G H . 15607 1 349 . 1 1 51 51 GLY HA3 H 1 4.286 0.02 . 2 . . . . 51 G HA3 . 15607 1 350 . 1 1 51 51 GLY CA C 13 46.38 0.2 . 1 . . . . 51 G CA . 15607 1 351 . 1 1 51 51 GLY N N 15 114.787 0.2 . 1 . . . . 51 G N . 15607 1 352 . 1 1 52 52 GLY H H 1 7.52 0.02 . 1 . . . . 52 G H . 15607 1 353 . 1 1 52 52 GLY HA3 H 1 3.982 0.02 . 2 . . . . 52 G HA3 . 15607 1 354 . 1 1 52 52 GLY CA C 13 43.2 0.2 . 1 . . . . 52 G CA . 15607 1 355 . 1 1 52 52 GLY N N 15 107.856 0.2 . 1 . . . . 52 G N . 15607 1 356 . 1 1 53 53 GLU H H 1 7.781 0.02 . 1 . . . . 53 E H . 15607 1 357 . 1 1 53 53 GLU HA H 1 3.748 0.02 . 1 . . . . 53 E HA . 15607 1 358 . 1 1 53 53 GLU HB2 H 1 1.523 0.02 . 1 . . . . 53 E HB2 . 15607 1 359 . 1 1 53 53 GLU HG2 H 1 1.705 0.02 . 1 . . . . 53 E HG2 . 15607 1 360 . 1 1 53 53 GLU CA C 13 56.797 0.2 . 1 . . . . 53 E CA . 15607 1 361 . 1 1 53 53 GLU CB C 13 30.23 0.2 . 1 . . . . 53 E CB . 15607 1 362 . 1 1 53 53 GLU CG C 13 36.299 0.2 . 1 . . . . 53 E CG . 15607 1 363 . 1 1 53 53 GLU N N 15 118.707 0.2 . 1 . . . . 53 E N . 15607 1 364 . 1 1 54 54 HIS H H 1 8.452 0.02 . 1 . . . . 54 H H . 15607 1 365 . 1 1 54 54 HIS HA H 1 4.611 0.02 . 1 . . . . 54 H HA . 15607 1 366 . 1 1 54 54 HIS HB3 H 1 1.3 0.02 . 1 . . . . 54 H HB3 . 15607 1 367 . 1 1 54 54 HIS HD2 H 1 5.636 0.02 . 1 . . . . 54 H HD2 . 15607 1 368 . 1 1 54 54 HIS CB C 13 27.67 0.2 . 1 . . . . 54 H CB . 15607 1 369 . 1 1 54 54 HIS CD2 C 13 120.693 0.2 . 1 . . . . 54 H CD2 . 15607 1 370 . 1 1 54 54 HIS N N 15 124.475 0.2 . 1 . . . . 54 H N . 15607 1 371 . 1 1 55 55 GLY H H 1 8.363 0.02 . 1 . . . . 55 G H . 15607 1 372 . 1 1 55 55 GLY HA3 H 1 4.723 0.02 . 2 . . . . 55 G HA3 . 15607 1 373 . 1 1 55 55 GLY N N 15 111.409 0.2 . 1 . . . . 55 G N . 15607 1 374 . 1 1 56 56 LYS H H 1 7.653 0.02 . 1 . . . . 56 K H . 15607 1 375 . 1 1 56 56 LYS HA H 1 4.35 0.02 . 1 . . . . 56 K HA . 15607 1 376 . 1 1 56 56 LYS HB3 H 1 1.592 0.02 . 1 . . . . 56 K HB3 . 15607 1 377 . 1 1 56 56 LYS HD3 H 1 1.641 0.02 . 1 . . . . 56 K HD3 . 15607 1 378 . 1 1 56 56 LYS HE2 H 1 2.965 0.02 . 1 . . . . 56 K HE2 . 15607 1 379 . 1 1 56 56 LYS HG3 H 1 1.302 0.02 . 1 . . . . 56 K HG3 . 15607 1 380 . 1 1 56 56 LYS CA C 13 55.144 0.2 . 1 . . . . 56 K CA . 15607 1 381 . 1 1 56 56 LYS CB C 13 34.664 0.2 . 1 . . . . 56 K CB . 15607 1 382 . 1 1 56 56 LYS CE C 13 41.99 0.2 . 1 . . . . 56 K CE . 15607 1 383 . 1 1 56 56 LYS CG C 13 24.504 0.2 . 1 . . . . 56 K CG . 15607 1 384 . 1 1 56 56 LYS N N 15 121.591 0.2 . 1 . . . . 56 K N . 15607 1 385 . 1 1 57 57 LYS H H 1 8.306 0.02 . 1 . . . . 57 K H . 15607 1 386 . 1 1 57 57 LYS HA H 1 4.158 0.02 . 1 . . . . 57 K HA . 15607 1 387 . 1 1 57 57 LYS HB3 H 1 1.597 0.02 . 1 . . . . 57 K HB3 . 15607 1 388 . 1 1 57 57 LYS HD3 H 1 1.513 0.02 . 1 . . . . 57 K HD3 . 15607 1 389 . 1 1 57 57 LYS HE2 H 1 2.792 0.02 . 1 . . . . 57 K HE2 . 15607 1 390 . 1 1 57 57 LYS HG3 H 1 1.281 0.02 . 1 . . . . 57 K HG3 . 15607 1 391 . 1 1 57 57 LYS CA C 13 56.46 0.2 . 1 . . . . 57 K CA . 15607 1 392 . 1 1 57 57 LYS CB C 13 32.323 0.2 . 1 . . . . 57 K CB . 15607 1 393 . 1 1 57 57 LYS CD C 13 28.79 0.2 . 1 . . . . 57 K CD . 15607 1 394 . 1 1 57 57 LYS CE C 13 41.44 0.2 . 1 . . . . 57 K CE . 15607 1 395 . 1 1 57 57 LYS CG C 13 23.799 0.2 . 1 . . . . 57 K CG . 15607 1 396 . 1 1 57 57 LYS N N 15 125.881 0.2 . 1 . . . . 57 K N . 15607 1 397 . 1 1 58 58 THR H H 1 8.933 0.02 . 1 . . . . 58 T H . 15607 1 398 . 1 1 58 58 THR HA H 1 4.691 0.02 . 1 . . . . 58 T HA . 15607 1 399 . 1 1 58 58 THR HB H 1 4.485 0.02 . 1 . . . . 58 T HB . 15607 1 400 . 1 1 58 58 THR HG21 H 1 1.126 0.02 . 1 . . . . 58 T QG2 . 15607 1 401 . 1 1 58 58 THR HG22 H 1 1.126 0.02 . 1 . . . . 58 T QG2 . 15607 1 402 . 1 1 58 58 THR HG23 H 1 1.126 0.02 . 1 . . . . 58 T QG2 . 15607 1 403 . 1 1 58 58 THR CB C 13 71.453 0.2 . 1 . . . . 58 T CB . 15607 1 404 . 1 1 58 58 THR N N 15 116.638 0.2 . 1 . . . . 58 T N . 15607 1 405 . 1 1 59 59 LEU H H 1 8.52 0.02 . 1 . . . . 59 L H . 15607 1 406 . 1 1 59 59 LEU HA H 1 4.229 0.02 . 1 . . . . 59 L HA . 15607 1 407 . 1 1 59 59 LEU HB3 H 1 1.604 0.02 . 1 . . . . 59 L HB3 . 15607 1 408 . 1 1 59 59 LEU HD11 H 1 0.833 0.02 . 1 . . . . 59 L QD1 . 15607 1 409 . 1 1 59 59 LEU HD12 H 1 0.833 0.02 . 1 . . . . 59 L QD1 . 15607 1 410 . 1 1 59 59 LEU HD13 H 1 0.833 0.02 . 1 . . . . 59 L QD1 . 15607 1 411 . 1 1 59 59 LEU HG H 1 1.629 0.02 . 1 . . . . 59 L HG . 15607 1 412 . 1 1 59 59 LEU CA C 13 56.417 0.2 . 1 . . . . 59 L CA . 15607 1 413 . 1 1 59 59 LEU CB C 13 41.28 0.2 . 1 . . . . 59 L CB . 15607 1 414 . 1 1 59 59 LEU CD1 C 13 24.424 0.2 . 1 . . . . 59 L CD1 . 15607 1 415 . 1 1 59 59 LEU CG C 13 26.747 0.2 . 1 . . . . 59 L CG . 15607 1 416 . 1 1 59 59 LEU N N 15 121.398 0.2 . 1 . . . . 59 L N . 15607 1 417 . 1 1 60 60 LEU H H 1 8.079 0.02 . 1 . . . . 60 L H . 15607 1 418 . 1 1 60 60 LEU HA H 1 4.175 0.02 . 1 . . . . 60 L HA . 15607 1 419 . 1 1 60 60 LEU HB3 H 1 1.448 0.02 . 1 . . . . 60 L HB3 . 15607 1 420 . 1 1 60 60 LEU HD11 H 1 0.689 0.02 . 1 . . . . 60 L QD1 . 15607 1 421 . 1 1 60 60 LEU HD12 H 1 0.689 0.02 . 1 . . . . 60 L QD1 . 15607 1 422 . 1 1 60 60 LEU HD13 H 1 0.689 0.02 . 1 . . . . 60 L QD1 . 15607 1 423 . 1 1 60 60 LEU HG H 1 1.504 0.02 . 1 . . . . 60 L HG . 15607 1 424 . 1 1 60 60 LEU CA C 13 55.73 0.2 . 1 . . . . 60 L CA . 15607 1 425 . 1 1 60 60 LEU CB C 13 41.376 0.2 . 1 . . . . 60 L CB . 15607 1 426 . 1 1 60 60 LEU CG C 13 26.831 0.2 . 1 . . . . 60 L CG . 15607 1 427 . 1 1 60 60 LEU N N 15 118.945 0.2 . 1 . . . . 60 L N . 15607 1 428 . 1 1 61 61 GLY H H 1 7.628 0.02 . 1 . . . . 61 G H . 15607 1 429 . 1 1 61 61 GLY HA3 H 1 4.079 0.02 . 2 . . . . 61 G HA3 . 15607 1 430 . 1 1 61 61 GLY CA C 13 44.958 0.2 . 1 . . . . 61 G CA . 15607 1 431 . 1 1 61 61 GLY N N 15 105.983 0.2 . 1 . . . . 61 G N . 15607 1 432 . 1 1 62 62 PHE H H 1 8.108 0.02 . 1 . . . . 62 F H . 15607 1 433 . 1 1 62 62 PHE HA H 1 5.276 0.02 . 1 . . . . 62 F HA . 15607 1 434 . 1 1 62 62 PHE HB3 H 1 2.793 0.02 . 1 . . . . 62 F HB3 . 15607 1 435 . 1 1 62 62 PHE HE1 H 1 6.975 0.02 . 3 . . . . 62 F QE . 15607 1 436 . 1 1 62 62 PHE HE2 H 1 6.975 0.02 . 3 . . . . 62 F QE . 15607 1 437 . 1 1 62 62 PHE CA C 13 56.22 0.2 . 1 . . . . 62 F CA . 15607 1 438 . 1 1 62 62 PHE CB C 13 41.44 0.2 . 1 . . . . 62 F CB . 15607 1 439 . 1 1 62 62 PHE CE1 C 13 131.124 0.2 . 3 . . . . 62 F CE1 . 15607 1 440 . 1 1 62 62 PHE N N 15 117.469 0.2 . 1 . . . . 62 F N . 15607 1 441 . 1 1 63 63 GLU H H 1 8.558 0.02 . 1 . . . . 63 E H . 15607 1 442 . 1 1 63 63 GLU HA H 1 4.689 0.02 . 1 . . . . 63 E HA . 15607 1 443 . 1 1 63 63 GLU HB2 H 1 1.768 0.02 . 1 . . . . 63 E HB2 . 15607 1 444 . 1 1 63 63 GLU HG2 H 1 2.309 0.02 . 1 . . . . 63 E HG2 . 15607 1 445 . 1 1 63 63 GLU CA C 13 54.963 0.2 . 1 . . . . 63 E CA . 15607 1 446 . 1 1 63 63 GLU CB C 13 33.8 0.2 . 1 . . . . 63 E CB . 15607 1 447 . 1 1 63 63 GLU CG C 13 36.59 0.2 . 1 . . . . 63 E CG . 15607 1 448 . 1 1 63 63 GLU N N 15 120.338 0.2 . 1 . . . . 63 E N . 15607 1 449 . 1 1 64 64 THR H H 1 8.918 0.02 . 1 . . . . 64 T H . 15607 1 450 . 1 1 64 64 THR HA H 1 5.271 0.02 . 1 . . . . 64 T HA . 15607 1 451 . 1 1 64 64 THR HB H 1 3.758 0.02 . 1 . . . . 64 T HB . 15607 1 452 . 1 1 64 64 THR HG21 H 1 0.899 0.02 . 1 . . . . 64 T QG2 . 15607 1 453 . 1 1 64 64 THR HG22 H 1 0.899 0.02 . 1 . . . . 64 T QG2 . 15607 1 454 . 1 1 64 64 THR HG23 H 1 0.899 0.02 . 1 . . . . 64 T QG2 . 15607 1 455 . 1 1 64 64 THR CA C 13 62.796 0.2 . 1 . . . . 64 T CA . 15607 1 456 . 1 1 64 64 THR CG2 C 13 21.644 0.2 . 1 . . . . 64 T CG2 . 15607 1 457 . 1 1 64 64 THR N N 15 117.895 0.2 . 1 . . . . 64 T N . 15607 1 458 . 1 1 65 65 PHE H H 1 9.177 0.02 . 1 . . . . 65 F H . 15607 1 459 . 1 1 65 65 PHE HA H 1 4.882 0.02 . 1 . . . . 65 F HA . 15607 1 460 . 1 1 65 65 PHE HB3 H 1 2.307 0.02 . 1 . . . . 65 F HB3 . 15607 1 461 . 1 1 65 65 PHE HE1 H 1 6.929 0.02 . 3 . . . . 65 F QE . 15607 1 462 . 1 1 65 65 PHE HE2 H 1 6.929 0.02 . 3 . . . . 65 F QE . 15607 1 463 . 1 1 65 65 PHE CA C 13 56.78 0.2 . 1 . . . . 65 F CA . 15607 1 464 . 1 1 65 65 PHE CB C 13 40.422 0.2 . 1 . . . . 65 F CB . 15607 1 465 . 1 1 65 65 PHE CE1 C 13 130.696 0.2 . 3 . . . . 65 F CE1 . 15607 1 466 . 1 1 65 65 PHE N N 15 129.841 0.2 . 1 . . . . 65 F N . 15607 1 467 . 1 1 66 66 GLU H H 1 8.083 0.02 . 1 . . . . 66 E H . 15607 1 468 . 1 1 66 66 GLU HA H 1 4.234 0.02 . 1 . . . . 66 E HA . 15607 1 469 . 1 1 66 66 GLU HB2 H 1 1.548 0.02 . 1 . . . . 66 E HB2 . 15607 1 470 . 1 1 66 66 GLU HG2 H 1 1.759 0.02 . 1 . . . . 66 E HG2 . 15607 1 471 . 1 1 66 66 GLU CA C 13 55.08 0.2 . 1 . . . . 66 E CA . 15607 1 472 . 1 1 66 66 GLU CB C 13 31.12 0.2 . 1 . . . . 66 E CB . 15607 1 473 . 1 1 66 66 GLU CG C 13 36.491 0.2 . 1 . . . . 66 E CG . 15607 1 474 . 1 1 66 66 GLU N N 15 127.811 0.2 . 1 . . . . 66 E N . 15607 1 475 . 1 1 67 67 VAL H H 1 7.581 0.02 . 1 . . . . 67 V H . 15607 1 476 . 1 1 67 67 VAL HA H 1 3.629 0.02 . 1 . . . . 67 V HA . 15607 1 477 . 1 1 67 67 VAL HB H 1 1.876 0.02 . 1 . . . . 67 V HB . 15607 1 478 . 1 1 67 67 VAL HG21 H 1 0.462 0.02 . 1 . . . . 67 V QG2 . 15607 1 479 . 1 1 67 67 VAL HG22 H 1 0.462 0.02 . 1 . . . . 67 V QG2 . 15607 1 480 . 1 1 67 67 VAL HG23 H 1 0.462 0.02 . 1 . . . . 67 V QG2 . 15607 1 481 . 1 1 67 67 VAL CA C 13 60.986 0.2 . 1 . . . . 67 V CA . 15607 1 482 . 1 1 67 67 VAL CB C 13 32.051 0.2 . 1 . . . . 67 V CB . 15607 1 483 . 1 1 67 67 VAL CG2 C 13 21.832 0.2 . 1 . . . . 67 V CG2 . 15607 1 484 . 1 1 67 67 VAL N N 15 123.858 0.2 . 1 . . . . 67 V N . 15607 1 485 . 1 1 68 68 ASP H H 1 9.304 0.02 . 1 . . . . 68 D H . 15607 1 486 . 1 1 68 68 ASP HA H 1 4.415 0.02 . 1 . . . . 68 D HA . 15607 1 487 . 1 1 68 68 ASP HB2 H 1 2.568 0.02 . 1 . . . . 68 D HB2 . 15607 1 488 . 1 1 68 68 ASP CA C 13 55.24 0.2 . 1 . . . . 68 D CA . 15607 1 489 . 1 1 68 68 ASP CB C 13 41.453 0.2 . 1 . . . . 68 D CB . 15607 1 490 . 1 1 68 68 ASP N N 15 129.264 0.2 . 1 . . . . 68 D N . 15607 1 491 . 1 1 69 69 ALA H H 1 8.576 0.02 . 1 . . . . 69 A H . 15607 1 492 . 1 1 69 69 ALA HA H 1 4.087 0.02 . 1 . . . . 69 A HA . 15607 1 493 . 1 1 69 69 ALA HB1 H 1 1.371 0.02 . 1 . . . . 69 A QB . 15607 1 494 . 1 1 69 69 ALA HB2 H 1 1.371 0.02 . 1 . . . . 69 A QB . 15607 1 495 . 1 1 69 69 ALA HB3 H 1 1.371 0.02 . 1 . . . . 69 A QB . 15607 1 496 . 1 1 69 69 ALA CA C 13 54.818 0.2 . 1 . . . . 69 A CA . 15607 1 497 . 1 1 69 69 ALA CB C 13 18.084 0.2 . 1 . . . . 69 A CB . 15607 1 498 . 1 1 69 69 ALA N N 15 122.049 0.2 . 1 . . . . 69 A N . 15607 1 499 . 1 1 70 70 ASP H H 1 8.405 0.02 . 1 . . . . 70 D H . 15607 1 500 . 1 1 70 70 ASP HA H 1 4.642 0.02 . 1 . . . . 70 D HA . 15607 1 501 . 1 1 70 70 ASP HB2 H 1 2.896 0.02 . 1 . . . . 70 D HB2 . 15607 1 502 . 1 1 70 70 ASP CA C 13 53.24 0.2 . 1 . . . . 70 D CA . 15607 1 503 . 1 1 70 70 ASP CB C 13 39.621 0.2 . 1 . . . . 70 D CB . 15607 1 504 . 1 1 70 70 ASP N N 15 115.153 0.2 . 1 . . . . 70 D N . 15607 1 505 . 1 1 71 71 ASP H H 1 7.939 0.02 . 1 . . . . 71 D H . 15607 1 506 . 1 1 71 71 ASP HA H 1 5.243 0.02 . 1 . . . . 71 D HA . 15607 1 507 . 1 1 71 71 ASP HB2 H 1 2.399 0.02 . 1 . . . . 71 D HB2 . 15607 1 508 . 1 1 71 71 ASP CA C 13 51.014 0.2 . 1 . . . . 71 D CA . 15607 1 509 . 1 1 71 71 ASP CB C 13 45.54 0.2 . 1 . . . . 71 D CB . 15607 1 510 . 1 1 71 71 ASP N N 15 120.472 0.2 . 1 . . . . 71 D N . 15607 1 511 . 1 1 72 72 TYR H H 1 8.921 0.02 . 1 . . . . 72 Y H . 15607 1 512 . 1 1 72 72 TYR HA H 1 4.864 0.02 . 1 . . . . 72 Y HA . 15607 1 513 . 1 1 72 72 TYR HB3 H 1 3.48 0.02 . 1 . . . . 72 Y HB3 . 15607 1 514 . 1 1 72 72 TYR CA C 13 56.9 0.2 . 1 . . . . 72 Y CA . 15607 1 515 . 1 1 72 72 TYR CB C 13 38.58 0.2 . 1 . . . . 72 Y CB . 15607 1 516 . 1 1 72 72 TYR N N 15 112.471 0.2 . 1 . . . . 72 Y N . 15607 1 517 . 1 1 73 73 ILE H H 1 9.921 0.02 . 1 . . . . 73 I H . 15607 1 518 . 1 1 73 73 ILE HA H 1 4.173 0.02 . 1 . . . . 73 I HA . 15607 1 519 . 1 1 73 73 ILE HB H 1 2.065 0.02 . 1 . . . . 73 I HB . 15607 1 520 . 1 1 73 73 ILE HD11 H 1 0.739 0.02 . 1 . . . . 73 I QD1 . 15607 1 521 . 1 1 73 73 ILE HD12 H 1 0.739 0.02 . 1 . . . . 73 I QD1 . 15607 1 522 . 1 1 73 73 ILE HD13 H 1 0.739 0.02 . 1 . . . . 73 I QD1 . 15607 1 523 . 1 1 73 73 ILE HG12 H 1 0.867 0.02 . 1 . . . . 73 I HG12 . 15607 1 524 . 1 1 73 73 ILE HG21 H 1 1.223 0.02 . 1 . . . . 73 I QG2 . 15607 1 525 . 1 1 73 73 ILE HG22 H 1 1.223 0.02 . 1 . . . . 73 I QG2 . 15607 1 526 . 1 1 73 73 ILE HG23 H 1 1.223 0.02 . 1 . . . . 73 I QG2 . 15607 1 527 . 1 1 73 73 ILE CA C 13 63.78 0.2 . 1 . . . . 73 I CA . 15607 1 528 . 1 1 73 73 ILE CB C 13 38.69 0.2 . 1 . . . . 73 I CB . 15607 1 529 . 1 1 73 73 ILE CD1 C 13 13.134 0.2 . 1 . . . . 73 I CD1 . 15607 1 530 . 1 1 73 73 ILE CG1 C 13 29.11 0.2 . 1 . . . . 73 I CG1 . 15607 1 531 . 1 1 73 73 ILE CG2 C 13 19.08 0.2 . 1 . . . . 73 I CG2 . 15607 1 532 . 1 1 73 73 ILE N N 15 121.769 0.2 . 1 . . . . 73 I N . 15607 1 533 . 1 1 74 74 VAL H H 1 8.778 0.02 . 1 . . . . 74 V H . 15607 1 534 . 1 1 74 74 VAL HA H 1 5.155 0.02 . 1 . . . . 74 V HA . 15607 1 535 . 1 1 74 74 VAL HB H 1 2.307 0.02 . 1 . . . . 74 V HB . 15607 1 536 . 1 1 74 74 VAL HG21 H 1 0.826 0.02 . 1 . . . . 74 V QG2 . 15607 1 537 . 1 1 74 74 VAL HG22 H 1 0.826 0.02 . 1 . . . . 74 V QG2 . 15607 1 538 . 1 1 74 74 VAL HG23 H 1 0.826 0.02 . 1 . . . . 74 V QG2 . 15607 1 539 . 1 1 74 74 VAL CA C 13 60.946 0.2 . 1 . . . . 74 V CA . 15607 1 540 . 1 1 74 74 VAL CB C 13 34.176 0.2 . 1 . . . . 74 V CB . 15607 1 541 . 1 1 74 74 VAL CG2 C 13 18.293 0.2 . 1 . . . . 74 V CG2 . 15607 1 542 . 1 1 74 74 VAL N N 15 118.379 0.2 . 1 . . . . 74 V N . 15607 1 543 . 1 1 75 75 ALA H H 1 8.01 0.02 . 1 . . . . 75 A H . 15607 1 544 . 1 1 75 75 ALA HA H 1 5.668 0.02 . 1 . . . . 75 A HA . 15607 1 545 . 1 1 75 75 ALA HB1 H 1 1.344 0.02 . 1 . . . . 75 A QB . 15607 1 546 . 1 1 75 75 ALA HB2 H 1 1.344 0.02 . 1 . . . . 75 A QB . 15607 1 547 . 1 1 75 75 ALA HB3 H 1 1.344 0.02 . 1 . . . . 75 A QB . 15607 1 548 . 1 1 75 75 ALA CA C 13 51.697 0.2 . 1 . . . . 75 A CA . 15607 1 549 . 1 1 75 75 ALA CB C 13 22.154 0.2 . 1 . . . . 75 A CB . 15607 1 550 . 1 1 75 75 ALA N N 15 121.13 0.2 . 1 . . . . 75 A N . 15607 1 551 . 1 1 76 76 VAL H H 1 8.867 0.02 . 1 . . . . 76 V H . 15607 1 552 . 1 1 76 76 VAL HA H 1 4.755 0.02 . 1 . . . . 76 V HA . 15607 1 553 . 1 1 76 76 VAL HB H 1 2.084 0.02 . 1 . . . . 76 V HB . 15607 1 554 . 1 1 76 76 VAL HG21 H 1 1.143 0.02 . 1 . . . . 76 V QG2 . 15607 1 555 . 1 1 76 76 VAL HG22 H 1 1.143 0.02 . 1 . . . . 76 V QG2 . 15607 1 556 . 1 1 76 76 VAL HG23 H 1 1.143 0.02 . 1 . . . . 76 V QG2 . 15607 1 557 . 1 1 76 76 VAL CB C 13 34.483 0.2 . 1 . . . . 76 V CB . 15607 1 558 . 1 1 76 76 VAL CG2 C 13 21.2 0.2 . 1 . . . . 76 V CG2 . 15607 1 559 . 1 1 76 76 VAL N N 15 119.82 0.2 . 1 . . . . 76 V N . 15607 1 560 . 1 1 77 77 GLN H H 1 9.206 0.02 . 1 . . . . 77 Q H . 15607 1 561 . 1 1 77 77 GLN HA H 1 4.655 0.02 . 1 . . . . 77 Q HA . 15607 1 562 . 1 1 77 77 GLN HB2 H 1 1.801 0.02 . 1 . . . . 77 Q HB2 . 15607 1 563 . 1 1 77 77 GLN HE21 H 1 6.699 0.02 . 2 . . . . 77 Q HE21 . 15607 1 564 . 1 1 77 77 GLN HE22 H 1 7.588 0.02 . 2 . . . . 77 Q HE22 . 15607 1 565 . 1 1 77 77 GLN HG2 H 1 1.976 0.02 . 1 . . . . 77 Q HG2 . 15607 1 566 . 1 1 77 77 GLN CB C 13 29.854 0.2 . 1 . . . . 77 Q CB . 15607 1 567 . 1 1 77 77 GLN CG C 13 33.55 0.2 . 1 . . . . 77 Q CG . 15607 1 568 . 1 1 77 77 GLN N N 15 126.566 0.2 . 1 . . . . 77 Q N . 15607 1 569 . 1 1 77 77 GLN NE2 N 15 111.89 0.2 . 1 . . . . 77 Q NE2 . 15607 1 570 . 1 1 78 78 VAL H H 1 8.926 0.02 . 1 . . . . 78 V H . 15607 1 571 . 1 1 78 78 VAL HA H 1 4.729 0.02 . 1 . . . . 78 V HA . 15607 1 572 . 1 1 78 78 VAL HB H 1 0.211 0.02 . 1 . . . . 78 V HB . 15607 1 573 . 1 1 78 78 VAL HG21 H 1 0.459 0.02 . 1 . . . . 78 V QG2 . 15607 1 574 . 1 1 78 78 VAL HG22 H 1 0.459 0.02 . 1 . . . . 78 V QG2 . 15607 1 575 . 1 1 78 78 VAL HG23 H 1 0.459 0.02 . 1 . . . . 78 V QG2 . 15607 1 576 . 1 1 78 78 VAL CB C 13 33.46 0.2 . 1 . . . . 78 V CB . 15607 1 577 . 1 1 78 78 VAL CG2 C 13 21.602 0.2 . 1 . . . . 78 V CG2 . 15607 1 578 . 1 1 78 78 VAL N N 15 129.652 0.2 . 1 . . . . 78 V N . 15607 1 579 . 1 1 79 79 THR H H 1 8.408 0.02 . 1 . . . . 79 T H . 15607 1 580 . 1 1 79 79 THR HA H 1 5.847 0.02 . 1 . . . . 79 T HA . 15607 1 581 . 1 1 79 79 THR HB H 1 4.449 0.02 . 1 . . . . 79 T HB . 15607 1 582 . 1 1 79 79 THR HG21 H 1 0.99 0.02 . 1 . . . . 79 T QG2 . 15607 1 583 . 1 1 79 79 THR HG22 H 1 0.99 0.02 . 1 . . . . 79 T QG2 . 15607 1 584 . 1 1 79 79 THR HG23 H 1 0.99 0.02 . 1 . . . . 79 T QG2 . 15607 1 585 . 1 1 79 79 THR CA C 13 59.522 0.2 . 1 . . . . 79 T CA . 15607 1 586 . 1 1 79 79 THR CB C 13 71.744 0.2 . 1 . . . . 79 T CB . 15607 1 587 . 1 1 79 79 THR CG2 C 13 20.289 0.2 . 1 . . . . 79 T CG2 . 15607 1 588 . 1 1 79 79 THR N N 15 114.519 0.2 . 1 . . . . 79 T N . 15607 1 589 . 1 1 80 80 TYR H H 1 8.494 0.02 . 1 . . . . 80 Y H . 15607 1 590 . 1 1 80 80 TYR HA H 1 5.652 0.02 . 1 . . . . 80 Y HA . 15607 1 591 . 1 1 80 80 TYR HB3 H 1 2.925 0.02 . 1 . . . . 80 Y HB3 . 15607 1 592 . 1 1 80 80 TYR HE1 H 1 6.694 0.02 . 3 . . . . 80 Y QE . 15607 1 593 . 1 1 80 80 TYR HE2 H 1 6.694 0.02 . 3 . . . . 80 Y QE . 15607 1 594 . 1 1 80 80 TYR CA C 13 56.544 0.2 . 1 . . . . 80 Y CA . 15607 1 595 . 1 1 80 80 TYR CB C 13 41.31 0.2 . 1 . . . . 80 Y CB . 15607 1 596 . 1 1 80 80 TYR CE1 C 13 118.483 0.2 . 3 . . . . 80 Y CE1 . 15607 1 597 . 1 1 80 80 TYR N N 15 119.01 0.2 . 1 . . . . 80 Y N . 15607 1 598 . 1 1 81 81 ASP H H 1 9.11 0.02 . 1 . . . . 81 D H . 15607 1 599 . 1 1 81 81 ASP HA H 1 4.772 0.02 . 1 . . . . 81 D HA . 15607 1 600 . 1 1 81 81 ASP HB2 H 1 2.724 0.02 . 1 . . . . 81 D HB2 . 15607 1 601 . 1 1 81 81 ASP CA C 13 53.54 0.2 . 1 . . . . 81 D CA . 15607 1 602 . 1 1 81 81 ASP CB C 13 45.263 0.2 . 1 . . . . 81 D CB . 15607 1 603 . 1 1 81 81 ASP N N 15 117.72 0.2 . 1 . . . . 81 D N . 15607 1 604 . 1 1 82 82 ASN H H 1 8.894 0.02 . 1 . . . . 82 N H . 15607 1 605 . 1 1 82 82 ASN HA H 1 5.048 0.02 . 1 . . . . 82 N HA . 15607 1 606 . 1 1 82 82 ASN HB2 H 1 2.721 0.02 . 1 . . . . 82 N HB2 . 15607 1 607 . 1 1 82 82 ASN HD21 H 1 7.579 0.02 . 2 . . . . 82 N HD21 . 15607 1 608 . 1 1 82 82 ASN HD22 H 1 6.724 0.02 . 2 . . . . 82 N HD22 . 15607 1 609 . 1 1 82 82 ASN CA C 13 53.31 0.2 . 1 . . . . 82 N CA . 15607 1 610 . 1 1 82 82 ASN CB C 13 39.814 0.2 . 1 . . . . 82 N CB . 15607 1 611 . 1 1 82 82 ASN N N 15 118.705 0.2 . 1 . . . . 82 N N . 15607 1 612 . 1 1 82 82 ASN ND2 N 15 111.816 0.2 . 1 . . . . 82 N ND2 . 15607 1 613 . 1 1 83 83 VAL H H 1 8.648 0.02 . 1 . . . . 83 V H . 15607 1 614 . 1 1 83 83 VAL HA H 1 4.21 0.02 . 1 . . . . 83 V HA . 15607 1 615 . 1 1 83 83 VAL HB H 1 1.883 0.02 . 1 . . . . 83 V HB . 15607 1 616 . 1 1 83 83 VAL HG21 H 1 0.746 0.02 . 1 . . . . 83 V QG2 . 15607 1 617 . 1 1 83 83 VAL HG22 H 1 0.746 0.02 . 1 . . . . 83 V QG2 . 15607 1 618 . 1 1 83 83 VAL HG23 H 1 0.746 0.02 . 1 . . . . 83 V QG2 . 15607 1 619 . 1 1 83 83 VAL CA C 13 61.226 0.2 . 1 . . . . 83 V CA . 15607 1 620 . 1 1 83 83 VAL CB C 13 33.93 0.2 . 1 . . . . 83 V CB . 15607 1 621 . 1 1 83 83 VAL CG2 C 13 19.694 0.2 . 1 . . . . 83 V CG2 . 15607 1 622 . 1 1 83 83 VAL N N 15 120.651 0.2 . 1 . . . . 83 V N . 15607 1 623 . 1 1 84 84 PHE H H 1 8.559 0.02 . 1 . . . . 84 F H . 15607 1 624 . 1 1 84 84 PHE HA H 1 4.312 0.02 . 1 . . . . 84 F HA . 15607 1 625 . 1 1 84 84 PHE HB3 H 1 2.983 0.02 . 1 . . . . 84 F HB3 . 15607 1 626 . 1 1 84 84 PHE CA C 13 59.656 0.2 . 1 . . . . 84 F CA . 15607 1 627 . 1 1 84 84 PHE CB C 13 38.62 0.2 . 1 . . . . 84 F CB . 15607 1 628 . 1 1 84 84 PHE N N 15 124.137 0.2 . 1 . . . . 84 F N . 15607 1 629 . 1 1 85 85 GLY H H 1 8.249 0.02 . 1 . . . . 85 G H . 15607 1 630 . 1 1 85 85 GLY HA3 H 1 3.936 0.02 . 2 . . . . 85 G HA3 . 15607 1 631 . 1 1 85 85 GLY CA C 13 45.14 0.2 . 1 . . . . 85 G CA . 15607 1 632 . 1 1 85 85 GLY N N 15 113.276 0.2 . 1 . . . . 85 G N . 15607 1 633 . 1 1 86 86 GLN H H 1 7.721 0.02 . 1 . . . . 86 Q H . 15607 1 634 . 1 1 86 86 GLN HA H 1 4.542 0.02 . 1 . . . . 86 Q HA . 15607 1 635 . 1 1 86 86 GLN HB2 H 1 1.986 0.02 . 1 . . . . 86 Q HB2 . 15607 1 636 . 1 1 86 86 GLN HE21 H 1 6.515 0.02 . 2 . . . . 86 Q HE21 . 15607 1 637 . 1 1 86 86 GLN HE22 H 1 6.361 0.02 . 2 . . . . 86 Q HE22 . 15607 1 638 . 1 1 86 86 GLN HG2 H 1 2.254 0.02 . 1 . . . . 86 Q HG2 . 15607 1 639 . 1 1 86 86 GLN CA C 13 54.3 0.2 . 1 . . . . 86 Q CA . 15607 1 640 . 1 1 86 86 GLN CB C 13 30.11 0.2 . 1 . . . . 86 Q CB . 15607 1 641 . 1 1 86 86 GLN CG C 13 33.096 0.2 . 1 . . . . 86 Q CG . 15607 1 642 . 1 1 86 86 GLN N N 15 117.604 0.2 . 1 . . . . 86 Q N . 15607 1 643 . 1 1 86 86 GLN NE2 N 15 109.147 0.2 . 1 . . . . 86 Q NE2 . 15607 1 644 . 1 1 87 87 ASP H H 1 8.522 0.02 . 1 . . . . 87 D H . 15607 1 645 . 1 1 87 87 ASP HA H 1 4.494 0.02 . 1 . . . . 87 D HA . 15607 1 646 . 1 1 87 87 ASP HB2 H 1 2.549 0.02 . 1 . . . . 87 D HB2 . 15607 1 647 . 1 1 87 87 ASP CA C 13 55.44 0.2 . 1 . . . . 87 D CA . 15607 1 648 . 1 1 87 87 ASP CB C 13 40.943 0.2 . 1 . . . . 87 D CB . 15607 1 649 . 1 1 87 87 ASP N N 15 121.27 0.2 . 1 . . . . 87 D N . 15607 1 650 . 1 1 88 88 SER H H 1 7.578 0.02 . 1 . . . . 88 S H . 15607 1 651 . 1 1 88 88 SER HA H 1 4.498 0.02 . 1 . . . . 88 S HA . 15607 1 652 . 1 1 88 88 SER HB2 H 1 3.469 0.02 . 1 . . . . 88 S HB2 . 15607 1 653 . 1 1 88 88 SER CA C 13 56.714 0.2 . 1 . . . . 88 S CA . 15607 1 654 . 1 1 88 88 SER CB C 13 64.326 0.2 . 1 . . . . 88 S CB . 15607 1 655 . 1 1 88 88 SER N N 15 111.574 0.2 . 1 . . . . 88 S N . 15607 1 656 . 1 1 89 89 ASP H H 1 8.391 0.02 . 1 . . . . 89 D H . 15607 1 657 . 1 1 89 89 ASP HA H 1 4.894 0.02 . 1 . . . . 89 D HA . 15607 1 658 . 1 1 89 89 ASP HB2 H 1 2.225 0.02 . 1 . . . . 89 D HB2 . 15607 1 659 . 1 1 89 89 ASP CA C 13 56.13 0.2 . 1 . . . . 89 D CA . 15607 1 660 . 1 1 89 89 ASP CB C 13 41.846 0.2 . 1 . . . . 89 D CB . 15607 1 661 . 1 1 89 89 ASP N N 15 125.606 0.2 . 1 . . . . 89 D N . 15607 1 662 . 1 1 90 90 ILE H H 1 8.824 0.02 . 1 . . . . 90 I H . 15607 1 663 . 1 1 90 90 ILE HA H 1 4.962 0.02 . 1 . . . . 90 I HA . 15607 1 664 . 1 1 90 90 ILE HB H 1 1.769 0.02 . 1 . . . . 90 I HB . 15607 1 665 . 1 1 90 90 ILE HD11 H 1 0.617 0.02 . 1 . . . . 90 I QD1 . 15607 1 666 . 1 1 90 90 ILE HD12 H 1 0.617 0.02 . 1 . . . . 90 I QD1 . 15607 1 667 . 1 1 90 90 ILE HD13 H 1 0.617 0.02 . 1 . . . . 90 I QD1 . 15607 1 668 . 1 1 90 90 ILE HG12 H 1 1.045 0.02 . 1 . . . . 90 I HG12 . 15607 1 669 . 1 1 90 90 ILE HG21 H 1 0.754 0.02 . 1 . . . . 90 I QG2 . 15607 1 670 . 1 1 90 90 ILE HG22 H 1 0.754 0.02 . 1 . . . . 90 I QG2 . 15607 1 671 . 1 1 90 90 ILE HG23 H 1 0.754 0.02 . 1 . . . . 90 I QG2 . 15607 1 672 . 1 1 90 90 ILE CA C 13 59.746 0.2 . 1 . . . . 90 I CA . 15607 1 673 . 1 1 90 90 ILE CB C 13 41.96 0.2 . 1 . . . . 90 I CB . 15607 1 674 . 1 1 90 90 ILE CD1 C 13 13.944 0.2 . 1 . . . . 90 I CD1 . 15607 1 675 . 1 1 90 90 ILE CG1 C 13 25.798 0.2 . 1 . . . . 90 I CG1 . 15607 1 676 . 1 1 90 90 ILE CG2 C 13 17.234 0.2 . 1 . . . . 90 I CG2 . 15607 1 677 . 1 1 90 90 ILE N N 15 114.299 0.2 . 1 . . . . 90 I N . 15607 1 678 . 1 1 91 91 ILE H H 1 8.269 0.02 . 1 . . . . 91 I H . 15607 1 679 . 1 1 91 91 ILE HA H 1 4.317 0.02 . 1 . . . . 91 I HA . 15607 1 680 . 1 1 91 91 ILE HB H 1 1.852 0.02 . 1 . . . . 91 I HB . 15607 1 681 . 1 1 91 91 ILE HD11 H 1 0.839 0.02 . 1 . . . . 91 I QD1 . 15607 1 682 . 1 1 91 91 ILE HD12 H 1 0.839 0.02 . 1 . . . . 91 I QD1 . 15607 1 683 . 1 1 91 91 ILE HD13 H 1 0.839 0.02 . 1 . . . . 91 I QD1 . 15607 1 684 . 1 1 91 91 ILE HG12 H 1 1.271 0.02 . 1 . . . . 91 I HG12 . 15607 1 685 . 1 1 91 91 ILE HG21 H 1 0.874 0.02 . 1 . . . . 91 I QG2 . 15607 1 686 . 1 1 91 91 ILE HG22 H 1 0.874 0.02 . 1 . . . . 91 I QG2 . 15607 1 687 . 1 1 91 91 ILE HG23 H 1 0.874 0.02 . 1 . . . . 91 I QG2 . 15607 1 688 . 1 1 91 91 ILE CA C 13 61.017 0.2 . 1 . . . . 91 I CA . 15607 1 689 . 1 1 91 91 ILE CB C 13 36.015 0.2 . 1 . . . . 91 I CB . 15607 1 690 . 1 1 91 91 ILE CD1 C 13 11.6 0.2 . 1 . . . . 91 I CD1 . 15607 1 691 . 1 1 91 91 ILE CG1 C 13 27.95 0.2 . 1 . . . . 91 I CG1 . 15607 1 692 . 1 1 91 91 ILE CG2 C 13 17.574 0.2 . 1 . . . . 91 I CG2 . 15607 1 693 . 1 1 91 91 ILE N N 15 121.134 0.2 . 1 . . . . 91 I N . 15607 1 694 . 1 1 92 92 THR H H 1 9.514 0.02 . 1 . . . . 92 T H . 15607 1 695 . 1 1 92 92 THR HA H 1 4.613 0.02 . 1 . . . . 92 T HA . 15607 1 696 . 1 1 92 92 THR HB H 1 4.866 0.02 . 1 . . . . 92 T HB . 15607 1 697 . 1 1 92 92 THR HG21 H 1 1.247 0.02 . 1 . . . . 92 T QG2 . 15607 1 698 . 1 1 92 92 THR HG22 H 1 1.247 0.02 . 1 . . . . 92 T QG2 . 15607 1 699 . 1 1 92 92 THR HG23 H 1 1.247 0.02 . 1 . . . . 92 T QG2 . 15607 1 700 . 1 1 92 92 THR CB C 13 69.406 0.2 . 1 . . . . 92 T CB . 15607 1 701 . 1 1 92 92 THR CG2 C 13 22.794 0.2 . 1 . . . . 92 T CG2 . 15607 1 702 . 1 1 92 92 THR N N 15 118.024 0.2 . 1 . . . . 92 T N . 15607 1 703 . 1 1 93 93 SER H H 1 7.595 0.02 . 1 . . . . 93 S H . 15607 1 704 . 1 1 93 93 SER HA H 1 5.517 0.02 . 1 . . . . 93 S HA . 15607 1 705 . 1 1 93 93 SER HB2 H 1 3.179 0.02 . 1 . . . . 93 S HB2 . 15607 1 706 . 1 1 93 93 SER CA C 13 58.64 0.2 . 1 . . . . 93 S CA . 15607 1 707 . 1 1 93 93 SER CB C 13 66.366 0.2 . 1 . . . . 93 S CB . 15607 1 708 . 1 1 93 93 SER N N 15 115.519 0.2 . 1 . . . . 93 S N . 15607 1 709 . 1 1 94 94 ILE H H 1 8.127 0.02 . 1 . . . . 94 I H . 15607 1 710 . 1 1 94 94 ILE HA H 1 4.417 0.02 . 1 . . . . 94 I HA . 15607 1 711 . 1 1 94 94 ILE HB H 1 1.212 0.02 . 1 . . . . 94 I HB . 15607 1 712 . 1 1 94 94 ILE HD11 H 1 0.611 0.02 . 1 . . . . 94 I QD1 . 15607 1 713 . 1 1 94 94 ILE HD12 H 1 0.611 0.02 . 1 . . . . 94 I QD1 . 15607 1 714 . 1 1 94 94 ILE HD13 H 1 0.611 0.02 . 1 . . . . 94 I QD1 . 15607 1 715 . 1 1 94 94 ILE HG12 H 1 0.611 0.02 . 1 . . . . 94 I HG12 . 15607 1 716 . 1 1 94 94 ILE HG21 H 1 0.081 0.02 . 1 . . . . 94 I QG2 . 15607 1 717 . 1 1 94 94 ILE HG22 H 1 0.081 0.02 . 1 . . . . 94 I QG2 . 15607 1 718 . 1 1 94 94 ILE HG23 H 1 0.081 0.02 . 1 . . . . 94 I QG2 . 15607 1 719 . 1 1 94 94 ILE CA C 13 61.215 0.2 . 1 . . . . 94 I CA . 15607 1 720 . 1 1 94 94 ILE CB C 13 43.21 0.2 . 1 . . . . 94 I CB . 15607 1 721 . 1 1 94 94 ILE CD1 C 13 14.024 0.2 . 1 . . . . 94 I CD1 . 15607 1 722 . 1 1 94 94 ILE CG1 C 13 27.42 0.2 . 1 . . . . 94 I CG1 . 15607 1 723 . 1 1 94 94 ILE CG2 C 13 18.394 0.2 . 1 . . . . 94 I CG2 . 15607 1 724 . 1 1 94 94 ILE N N 15 117.946 0.2 . 1 . . . . 94 I N . 15607 1 725 . 1 1 95 95 THR H H 1 8.314 0.02 . 1 . . . . 95 T H . 15607 1 726 . 1 1 95 95 THR HA H 1 4.076 0.02 . 1 . . . . 95 T HA . 15607 1 727 . 1 1 95 95 THR HB H 1 3.56 0.02 . 1 . . . . 95 T HB . 15607 1 728 . 1 1 95 95 THR HG21 H 1 0.902 0.02 . 1 . . . . 95 T QG2 . 15607 1 729 . 1 1 95 95 THR HG22 H 1 0.902 0.02 . 1 . . . . 95 T QG2 . 15607 1 730 . 1 1 95 95 THR HG23 H 1 0.902 0.02 . 1 . . . . 95 T QG2 . 15607 1 731 . 1 1 95 95 THR CB C 13 71.675 0.2 . 1 . . . . 95 T CB . 15607 1 732 . 1 1 95 95 THR CG2 C 13 20.514 0.2 . 1 . . . . 95 T CG2 . 15607 1 733 . 1 1 95 95 THR N N 15 121.345 0.2 . 1 . . . . 95 T N . 15607 1 734 . 1 1 96 96 PHE H H 1 8.649 0.02 . 1 . . . . 96 F H . 15607 1 735 . 1 1 96 96 PHE HA H 1 4.951 0.02 . 1 . . . . 96 F HA . 15607 1 736 . 1 1 96 96 PHE HB3 H 1 2.621 0.02 . 1 . . . . 96 F HB3 . 15607 1 737 . 1 1 96 96 PHE HE1 H 1 7.073 0.02 . 3 . . . . 96 F QE . 15607 1 738 . 1 1 96 96 PHE HE2 H 1 7.073 0.02 . 3 . . . . 96 F QE . 15607 1 739 . 1 1 96 96 PHE CA C 13 57.31 0.2 . 1 . . . . 96 F CA . 15607 1 740 . 1 1 96 96 PHE CB C 13 42.703 0.2 . 1 . . . . 96 F CB . 15607 1 741 . 1 1 96 96 PHE CE1 C 13 129.696 0.2 . 3 . . . . 96 F CE1 . 15607 1 742 . 1 1 96 96 PHE N N 15 123.924 0.2 . 1 . . . . 96 F N . 15607 1 743 . 1 1 97 97 ASN H H 1 8.832 0.02 . 1 . . . . 97 N H . 15607 1 744 . 1 1 97 97 ASN HA H 1 5.89 0.02 . 1 . . . . 97 N HA . 15607 1 745 . 1 1 97 97 ASN HB2 H 1 2.644 0.02 . 1 . . . . 97 N HB2 . 15607 1 746 . 1 1 97 97 ASN HD21 H 1 6.898 0.02 . 2 . . . . 97 N HD21 . 15607 1 747 . 1 1 97 97 ASN HD22 H 1 6.786 0.02 . 2 . . . . 97 N HD22 . 15607 1 748 . 1 1 97 97 ASN CA C 13 52.59 0.2 . 1 . . . . 97 N CA . 15607 1 749 . 1 1 97 97 ASN CB C 13 42.552 0.2 . 1 . . . . 97 N CB . 15607 1 750 . 1 1 97 97 ASN N N 15 118.223 0.2 . 1 . . . . 97 N N . 15607 1 751 . 1 1 97 97 ASN ND2 N 15 109.626 0.2 . 1 . . . . 97 N ND2 . 15607 1 752 . 1 1 98 98 THR H H 1 9.37 0.02 . 1 . . . . 98 T H . 15607 1 753 . 1 1 98 98 THR HA H 1 5.578 0.02 . 1 . . . . 98 T HA . 15607 1 754 . 1 1 98 98 THR HB H 1 4.936 0.02 . 1 . . . . 98 T HB . 15607 1 755 . 1 1 98 98 THR HG21 H 1 1.204 0.02 . 1 . . . . 98 T QG2 . 15607 1 756 . 1 1 98 98 THR HG22 H 1 1.204 0.02 . 1 . . . . 98 T QG2 . 15607 1 757 . 1 1 98 98 THR HG23 H 1 1.204 0.02 . 1 . . . . 98 T QG2 . 15607 1 758 . 1 1 98 98 THR CA C 13 60.296 0.2 . 1 . . . . 98 T CA . 15607 1 759 . 1 1 98 98 THR CB C 13 69.872 0.2 . 1 . . . . 98 T CB . 15607 1 760 . 1 1 98 98 THR CG2 C 13 20.909 0.2 . 1 . . . . 98 T CG2 . 15607 1 761 . 1 1 98 98 THR N N 15 114.67 0.2 . 1 . . . . 98 T N . 15607 1 762 . 1 1 99 99 PHE H H 1 9.191 0.02 . 1 . . . . 99 F H . 15607 1 763 . 1 1 99 99 PHE HA H 1 4.012 0.02 . 1 . . . . 99 F HA . 15607 1 764 . 1 1 99 99 PHE HB3 H 1 2.501 0.02 . 1 . . . . 99 F HB3 . 15607 1 765 . 1 1 99 99 PHE HE1 H 1 7.313 0.02 . 3 . . . . 99 F QE . 15607 1 766 . 1 1 99 99 PHE HE2 H 1 7.313 0.02 . 3 . . . . 99 F QE . 15607 1 767 . 1 1 99 99 PHE CA C 13 60.67 0.2 . 1 . . . . 99 F CA . 15607 1 768 . 1 1 99 99 PHE CB C 13 38.07 0.2 . 1 . . . . 99 F CB . 15607 1 769 . 1 1 99 99 PHE CE1 C 13 131.069 0.2 . 3 . . . . 99 F CE1 . 15607 1 770 . 1 1 99 99 PHE N N 15 126.31 0.2 . 1 . . . . 99 F N . 15607 1 771 . 1 1 100 100 LYS H H 1 9.615 0.02 . 1 . . . . 100 K H . 15607 1 772 . 1 1 100 100 LYS HA H 1 3.776 0.02 . 1 . . . . 100 K HA . 15607 1 773 . 1 1 100 100 LYS HB3 H 1 1.876 0.02 . 1 . . . . 100 K HB3 . 15607 1 774 . 1 1 100 100 LYS HD3 H 1 1.501 0.02 . 1 . . . . 100 K HD3 . 15607 1 775 . 1 1 100 100 LYS HE2 H 1 2.98 0.02 . 1 . . . . 100 K HE2 . 15607 1 776 . 1 1 100 100 LYS HG3 H 1 1.588 0.02 . 1 . . . . 100 K HG3 . 15607 1 777 . 1 1 100 100 LYS CA C 13 56.803 0.2 . 1 . . . . 100 K CA . 15607 1 778 . 1 1 100 100 LYS CB C 13 31.133 0.2 . 1 . . . . 100 K CB . 15607 1 779 . 1 1 100 100 LYS CD C 13 28.52 0.2 . 1 . . . . 100 K CD . 15607 1 780 . 1 1 100 100 LYS CE C 13 41.7 0.2 . 1 . . . . 100 K CE . 15607 1 781 . 1 1 100 100 LYS CG C 13 25.544 0.2 . 1 . . . . 100 K CG . 15607 1 782 . 1 1 100 100 LYS N N 15 117.788 0.2 . 1 . . . . 100 K N . 15607 1 783 . 1 1 101 101 GLY H H 1 7.978 0.02 . 1 . . . . 101 G H . 15607 1 784 . 1 1 101 101 GLY HA3 H 1 4.118 0.02 . 2 . . . . 101 G HA3 . 15607 1 785 . 1 1 101 101 GLY CA C 13 45.217 0.2 . 1 . . . . 101 G CA . 15607 1 786 . 1 1 101 101 GLY N N 15 107.391 0.2 . 1 . . . . 101 G N . 15607 1 787 . 1 1 102 102 LYS H H 1 7.774 0.02 . 1 . . . . 102 K H . 15607 1 788 . 1 1 102 102 LYS HA H 1 4.48 0.02 . 1 . . . . 102 K HA . 15607 1 789 . 1 1 102 102 LYS HB3 H 1 1.899 0.02 . 1 . . . . 102 K HB3 . 15607 1 790 . 1 1 102 102 LYS HD3 H 1 1.621 0.02 . 1 . . . . 102 K HD3 . 15607 1 791 . 1 1 102 102 LYS HE2 H 1 2.941 0.02 . 1 . . . . 102 K HE2 . 15607 1 792 . 1 1 102 102 LYS HG3 H 1 1.347 0.02 . 1 . . . . 102 K HG3 . 15607 1 793 . 1 1 102 102 LYS CA C 13 55.955 0.2 . 1 . . . . 102 K CA . 15607 1 794 . 1 1 102 102 LYS CB C 13 32.302 0.2 . 1 . . . . 102 K CB . 15607 1 795 . 1 1 102 102 LYS CD C 13 28.91 0.2 . 1 . . . . 102 K CD . 15607 1 796 . 1 1 102 102 LYS N N 15 120.775 0.2 . 1 . . . . 102 K N . 15607 1 797 . 1 1 103 103 THR H H 1 8.483 0.02 . 1 . . . . 103 T H . 15607 1 798 . 1 1 103 103 THR HA H 1 5.346 0.02 . 1 . . . . 103 T HA . 15607 1 799 . 1 1 103 103 THR HB H 1 3.839 0.02 . 1 . . . . 103 T HB . 15607 1 800 . 1 1 103 103 THR HG21 H 1 1.201 0.02 . 1 . . . . 103 T QG2 . 15607 1 801 . 1 1 103 103 THR HG22 H 1 1.201 0.02 . 1 . . . . 103 T QG2 . 15607 1 802 . 1 1 103 103 THR HG23 H 1 1.201 0.02 . 1 . . . . 103 T QG2 . 15607 1 803 . 1 1 103 103 THR CA C 13 60.946 0.2 . 1 . . . . 103 T CA . 15607 1 804 . 1 1 103 103 THR CB C 13 71.036 0.2 . 1 . . . . 103 T CB . 15607 1 805 . 1 1 103 103 THR CG2 C 13 20.942 0.2 . 1 . . . . 103 T CG2 . 15607 1 806 . 1 1 103 103 THR N N 15 119.348 0.2 . 1 . . . . 103 T N . 15607 1 807 . 1 1 104 104 SER H H 1 8.945 0.02 . 1 . . . . 104 S H . 15607 1 808 . 1 1 104 104 SER HA H 1 4.736 0.02 . 1 . . . . 104 S HA . 15607 1 809 . 1 1 104 104 SER HB2 H 1 4.611 0.02 . 1 . . . . 104 S HB2 . 15607 1 810 . 1 1 104 104 SER CA C 13 57.76 0.2 . 1 . . . . 104 S CA . 15607 1 811 . 1 1 104 104 SER CB C 13 63.41 0.2 . 1 . . . . 104 S CB . 15607 1 812 . 1 1 104 104 SER N N 15 125.07 0.2 . 1 . . . . 104 S N . 15607 1 813 . 1 1 105 105 PRO HA H 1 4.599 0.02 . 1 . . . . 105 P HA . 15607 1 814 . 1 1 105 105 PRO HB2 H 1 1.313 0.02 . 1 . . . . 105 P HB2 . 15607 1 815 . 1 1 105 105 PRO HD3 H 1 3.803 0.02 . 1 . . . . 105 P HD3 . 15607 1 816 . 1 1 105 105 PRO HG2 H 1 1.782 0.02 . 1 . . . . 105 P HG2 . 15607 1 817 . 1 1 105 105 PRO CA C 13 62.136 0.2 . 1 . . . . 105 P CA . 15607 1 818 . 1 1 105 105 PRO CB C 13 29.72 0.2 . 1 . . . . 105 P CB . 15607 1 819 . 1 1 105 105 PRO CD C 13 49.4 0.2 . 1 . . . . 105 P CD . 15607 1 820 . 1 1 105 105 PRO CG C 13 26.98 0.2 . 1 . . . . 105 P CG . 15607 1 821 . 1 1 106 106 PRO HA H 1 4.494 0.02 . 1 . . . . 106 P HA . 15607 1 822 . 1 1 106 106 PRO HB2 H 1 1.485 0.02 . 1 . . . . 106 P HB2 . 15607 1 823 . 1 1 106 106 PRO HD3 H 1 3.588 0.02 . 1 . . . . 106 P HD3 . 15607 1 824 . 1 1 106 106 PRO HG2 H 1 2.029 0.02 . 1 . . . . 106 P HG2 . 15607 1 825 . 1 1 106 106 PRO CA C 13 62.166 0.2 . 1 . . . . 106 P CA . 15607 1 826 . 1 1 106 106 PRO CB C 13 29.327 0.2 . 1 . . . . 106 P CB . 15607 1 827 . 1 1 106 106 PRO CD C 13 48.56 0.2 . 1 . . . . 106 P CD . 15607 1 828 . 1 1 106 106 PRO CG C 13 26.92 0.2 . 1 . . . . 106 P CG . 15607 1 829 . 1 1 107 107 TYR H H 1 8.43 0.02 . 1 . . . . 107 Y H . 15607 1 830 . 1 1 107 107 TYR HA H 1 4.523 0.02 . 1 . . . . 107 Y HA . 15607 1 831 . 1 1 107 107 TYR HB3 H 1 2.782 0.02 . 1 . . . . 107 Y HB3 . 15607 1 832 . 1 1 107 107 TYR HE1 H 1 6.761 0.02 . 3 . . . . 107 Y QE . 15607 1 833 . 1 1 107 107 TYR HE2 H 1 6.761 0.02 . 3 . . . . 107 Y QE . 15607 1 834 . 1 1 107 107 TYR CA C 13 57.778 0.2 . 1 . . . . 107 Y CA . 15607 1 835 . 1 1 107 107 TYR CB C 13 37.7 0.2 . 1 . . . . 107 Y CB . 15607 1 836 . 1 1 107 107 TYR CE1 C 13 117.437 0.2 . 3 . . . . 107 Y CE1 . 15607 1 837 . 1 1 107 107 TYR N N 15 126.752 0.2 . 1 . . . . 107 Y N . 15607 1 838 . 1 1 108 108 GLY H H 1 8.329 0.02 . 1 . . . . 108 G H . 15607 1 839 . 1 1 108 108 GLY HA3 H 1 4.76 0.02 . 2 . . . . 108 G HA3 . 15607 1 840 . 1 1 108 108 GLY CA C 13 43.57 0.2 . 1 . . . . 108 G CA . 15607 1 841 . 1 1 108 108 GLY N N 15 110.352 0.2 . 1 . . . . 108 G N . 15607 1 842 . 1 1 109 109 LEU H H 1 8.114 0.02 . 1 . . . . 109 L H . 15607 1 843 . 1 1 109 109 LEU HA H 1 4.384 0.02 . 1 . . . . 109 L HA . 15607 1 844 . 1 1 109 109 LEU HB3 H 1 1.413 0.02 . 1 . . . . 109 L HB3 . 15607 1 845 . 1 1 109 109 LEU HD11 H 1 0.77 0.02 . 1 . . . . 109 L QD1 . 15607 1 846 . 1 1 109 109 LEU HD12 H 1 0.77 0.02 . 1 . . . . 109 L QD1 . 15607 1 847 . 1 1 109 109 LEU HD13 H 1 0.77 0.02 . 1 . . . . 109 L QD1 . 15607 1 848 . 1 1 109 109 LEU HG H 1 1.313 0.02 . 1 . . . . 109 L HG . 15607 1 849 . 1 1 109 109 LEU CA C 13 53.827 0.2 . 1 . . . . 109 L CA . 15607 1 850 . 1 1 109 109 LEU CB C 13 43.618 0.2 . 1 . . . . 109 L CB . 15607 1 851 . 1 1 109 109 LEU CD1 C 13 23.844 0.2 . 1 . . . . 109 L CD1 . 15607 1 852 . 1 1 109 109 LEU CG C 13 26.65 0.2 . 1 . . . . 109 L CG . 15607 1 853 . 1 1 109 109 LEU N N 15 125.022 0.2 . 1 . . . . 109 L N . 15607 1 854 . 1 1 110 110 GLU H H 1 8.422 0.02 . 1 . . . . 110 E H . 15607 1 855 . 1 1 110 110 GLU HA H 1 3.994 0.02 . 1 . . . . 110 E HA . 15607 1 856 . 1 1 110 110 GLU HB2 H 1 1.744 0.02 . 1 . . . . 110 E HB2 . 15607 1 857 . 1 1 110 110 GLU HG2 H 1 1.935 0.02 . 1 . . . . 110 E HG2 . 15607 1 858 . 1 1 110 110 GLU CA C 13 57.24 0.2 . 1 . . . . 110 E CA . 15607 1 859 . 1 1 110 110 GLU CB C 13 30.055 0.2 . 1 . . . . 110 E CB . 15607 1 860 . 1 1 110 110 GLU CG C 13 36.725 0.2 . 1 . . . . 110 E CG . 15607 1 861 . 1 1 110 110 GLU N N 15 123.769 0.2 . 1 . . . . 110 E N . 15607 1 862 . 1 1 111 111 THR H H 1 7.348 0.02 . 1 . . . . 111 T H . 15607 1 863 . 1 1 111 111 THR HA H 1 4.566 0.02 . 1 . . . . 111 T HA . 15607 1 864 . 1 1 111 111 THR HB H 1 4.664 0.02 . 1 . . . . 111 T HB . 15607 1 865 . 1 1 111 111 THR HG21 H 1 1.136 0.02 . 1 . . . . 111 T QG2 . 15607 1 866 . 1 1 111 111 THR HG22 H 1 1.136 0.02 . 1 . . . . 111 T QG2 . 15607 1 867 . 1 1 111 111 THR HG23 H 1 1.136 0.02 . 1 . . . . 111 T QG2 . 15607 1 868 . 1 1 111 111 THR CA C 13 60.976 0.2 . 1 . . . . 111 T CA . 15607 1 869 . 1 1 111 111 THR CG2 C 13 21.27 0.2 . 1 . . . . 111 T CG2 . 15607 1 870 . 1 1 111 111 THR N N 15 116.221 0.2 . 1 . . . . 111 T N . 15607 1 871 . 1 1 112 112 GLN H H 1 8.071 0.02 . 1 . . . . 112 Q H . 15607 1 872 . 1 1 112 112 GLN HA H 1 3.929 0.02 . 1 . . . . 112 Q HA . 15607 1 873 . 1 1 112 112 GLN HB2 H 1 1.974 0.02 . 1 . . . . 112 Q HB2 . 15607 1 874 . 1 1 112 112 GLN HE21 H 1 7.907 0.02 . 2 . . . . 112 Q HE21 . 15607 1 875 . 1 1 112 112 GLN HE22 H 1 6.577 0.02 . 2 . . . . 112 Q HE22 . 15607 1 876 . 1 1 112 112 GLN HG2 H 1 2.282 0.02 . 1 . . . . 112 Q HG2 . 15607 1 877 . 1 1 112 112 GLN CA C 13 58.93 0.2 . 1 . . . . 112 Q CA . 15607 1 878 . 1 1 112 112 GLN CB C 13 29.67 0.2 . 1 . . . . 112 Q CB . 15607 1 879 . 1 1 112 112 GLN CG C 13 33.94 0.2 . 1 . . . . 112 Q CG . 15607 1 880 . 1 1 112 112 GLN N N 15 115.661 0.2 . 1 . . . . 112 Q N . 15607 1 881 . 1 1 112 112 GLN NE2 N 15 111.887 0.2 . 1 . . . . 112 Q NE2 . 15607 1 882 . 1 1 113 113 LYS H H 1 8.06 0.02 . 1 . . . . 113 K H . 15607 1 883 . 1 1 113 113 LYS HA H 1 4.175 0.02 . 1 . . . . 113 K HA . 15607 1 884 . 1 1 113 113 LYS HB3 H 1 0.765 0.02 . 1 . . . . 113 K HB3 . 15607 1 885 . 1 1 113 113 LYS HD3 H 1 1.487 0.02 . 1 . . . . 113 K HD3 . 15607 1 886 . 1 1 113 113 LYS HE2 H 1 2.809 0.02 . 1 . . . . 113 K HE2 . 15607 1 887 . 1 1 113 113 LYS HG3 H 1 1.237 0.02 . 1 . . . . 113 K HG3 . 15607 1 888 . 1 1 113 113 LYS CA C 13 57.12 0.2 . 1 . . . . 113 K CA . 15607 1 889 . 1 1 113 113 LYS CB C 13 29.926 0.2 . 1 . . . . 113 K CB . 15607 1 890 . 1 1 113 113 LYS CD C 13 29.53 0.2 . 1 . . . . 113 K CD . 15607 1 891 . 1 1 113 113 LYS CE C 13 41.92 0.2 . 1 . . . . 113 K CE . 15607 1 892 . 1 1 113 113 LYS CG C 13 24.784 0.2 . 1 . . . . 113 K CG . 15607 1 893 . 1 1 113 113 LYS N N 15 120.624 0.2 . 1 . . . . 113 K N . 15607 1 894 . 1 1 114 114 LYS H H 1 8.041 0.02 . 1 . . . . 114 K H . 15607 1 895 . 1 1 114 114 LYS HA H 1 5.569 0.02 . 1 . . . . 114 K HA . 15607 1 896 . 1 1 114 114 LYS HB3 H 1 1.61 0.02 . 1 . . . . 114 K HB3 . 15607 1 897 . 1 1 114 114 LYS HD3 H 1 1.43 0.02 . 1 . . . . 114 K HD3 . 15607 1 898 . 1 1 114 114 LYS HE2 H 1 2.749 0.02 . 1 . . . . 114 K HE2 . 15607 1 899 . 1 1 114 114 LYS HG3 H 1 1.154 0.02 . 1 . . . . 114 K HG3 . 15607 1 900 . 1 1 114 114 LYS CA C 13 54.566 0.2 . 1 . . . . 114 K CA . 15607 1 901 . 1 1 114 114 LYS CB C 13 37 0.2 . 1 . . . . 114 K CB . 15607 1 902 . 1 1 114 114 LYS CD C 13 28.972 0.2 . 1 . . . . 114 K CD . 15607 1 903 . 1 1 114 114 LYS CE C 13 41.9 0.2 . 1 . . . . 114 K CE . 15607 1 904 . 1 1 114 114 LYS CG C 13 23.714 0.2 . 1 . . . . 114 K CG . 15607 1 905 . 1 1 114 114 LYS N N 15 120.2 0.02 . 1 . . . . 114 K N . 15607 1 906 . 1 1 115 115 PHE H H 1 9.122 0.02 . 1 . . . . 115 F H . 15607 1 907 . 1 1 115 115 PHE HA H 1 4.999 0.02 . 1 . . . . 115 F HA . 15607 1 908 . 1 1 115 115 PHE HB3 H 1 3.188 0.02 . 1 . . . . 115 F HB3 . 15607 1 909 . 1 1 115 115 PHE HE1 H 1 6.944 0.02 . 3 . . . . 115 F QE . 15607 1 910 . 1 1 115 115 PHE HE2 H 1 6.944 0.02 . 3 . . . . 115 F QE . 15607 1 911 . 1 1 115 115 PHE CA C 13 56.807 0.2 . 1 . . . . 115 F CA . 15607 1 912 . 1 1 115 115 PHE CB C 13 41.398 0.2 . 1 . . . . 115 F CB . 15607 1 913 . 1 1 115 115 PHE CE1 C 13 130.364 0.2 . 3 . . . . 115 F CE1 . 15607 1 914 . 1 1 115 115 PHE N N 15 119.62 0.2 . 1 . . . . 115 F N . 15607 1 915 . 1 1 116 116 VAL H H 1 8.614 0.02 . 1 . . . . 116 V H . 15607 1 916 . 1 1 116 116 VAL HA H 1 4.962 0.02 . 1 . . . . 116 V HA . 15607 1 917 . 1 1 116 116 VAL HB H 1 1.886 0.02 . 1 . . . . 116 V HB . 15607 1 918 . 1 1 116 116 VAL HG21 H 1 0.81 0.02 . 1 . . . . 116 V QG2 . 15607 1 919 . 1 1 116 116 VAL HG22 H 1 0.81 0.02 . 1 . . . . 116 V QG2 . 15607 1 920 . 1 1 116 116 VAL HG23 H 1 0.81 0.02 . 1 . . . . 116 V QG2 . 15607 1 921 . 1 1 116 116 VAL CA C 13 60.356 0.2 . 1 . . . . 116 V CA . 15607 1 922 . 1 1 116 116 VAL CB C 13 34.608 0.2 . 1 . . . . 116 V CB . 15607 1 923 . 1 1 116 116 VAL CG2 C 13 21.044 0.2 . 1 . . . . 116 V CG2 . 15607 1 924 . 1 1 116 116 VAL N N 15 119.531 0.2 . 1 . . . . 116 V N . 15607 1 925 . 1 1 117 117 LEU H H 1 9.284 0.02 . 1 . . . . 117 L H . 15607 1 926 . 1 1 117 117 LEU HA H 1 4.869 0.02 . 1 . . . . 117 L HA . 15607 1 927 . 1 1 117 117 LEU HB3 H 1 1.296 0.02 . 1 . . . . 117 L HB3 . 15607 1 928 . 1 1 117 117 LEU HD11 H 1 0.845 0.02 . 1 . . . . 117 L QD1 . 15607 1 929 . 1 1 117 117 LEU HD12 H 1 0.845 0.02 . 1 . . . . 117 L QD1 . 15607 1 930 . 1 1 117 117 LEU HD13 H 1 0.845 0.02 . 1 . . . . 117 L QD1 . 15607 1 931 . 1 1 117 117 LEU HG H 1 1.883 0.02 . 1 . . . . 117 L HG . 15607 1 932 . 1 1 117 117 LEU CA C 13 53.198 0.2 . 1 . . . . 117 L CA . 15607 1 933 . 1 1 117 117 LEU CB C 13 42.76 0.2 . 1 . . . . 117 L CB . 15607 1 934 . 1 1 117 117 LEU CD1 C 13 23.994 0.2 . 1 . . . . 117 L CD1 . 15607 1 935 . 1 1 117 117 LEU CG C 13 26.316 0.2 . 1 . . . . 117 L CG . 15607 1 936 . 1 1 117 117 LEU N N 15 127.917 0.2 . 1 . . . . 117 L N . 15607 1 937 . 1 1 118 118 LYS H H 1 8.116 0.02 . 1 . . . . 118 K H . 15607 1 938 . 1 1 118 118 LYS HA H 1 4.175 0.02 . 1 . . . . 118 K HA . 15607 1 939 . 1 1 118 118 LYS HB3 H 1 1.782 0.02 . 1 . . . . 118 K HB3 . 15607 1 940 . 1 1 118 118 LYS HD3 H 1 1.468 0.02 . 1 . . . . 118 K HD3 . 15607 1 941 . 1 1 118 118 LYS HE2 H 1 2.822 0.02 . 1 . . . . 118 K HE2 . 15607 1 942 . 1 1 118 118 LYS HG3 H 1 1.045 0.02 . 1 . . . . 118 K HG3 . 15607 1 943 . 1 1 118 118 LYS CA C 13 56.258 0.2 . 1 . . . . 118 K CA . 15607 1 944 . 1 1 118 118 LYS CB C 13 34.25 0.2 . 1 . . . . 118 K CB . 15607 1 945 . 1 1 118 118 LYS CD C 13 29.154 0.2 . 1 . . . . 118 K CD . 15607 1 946 . 1 1 118 118 LYS CE C 13 41.924 0.2 . 1 . . . . 118 K CE . 15607 1 947 . 1 1 118 118 LYS CG C 13 22.494 0.2 . 1 . . . . 118 K CG . 15607 1 948 . 1 1 118 118 LYS N N 15 121.126 0.2 . 1 . . . . 118 K N . 15607 1 949 . 1 1 119 119 ASP H H 1 7.912 0.02 . 1 . . . . 119 D H . 15607 1 950 . 1 1 119 119 ASP HA H 1 4.348 0.02 . 1 . . . . 119 D HA . 15607 1 951 . 1 1 119 119 ASP HB2 H 1 1.886 0.02 . 1 . . . . 119 D HB2 . 15607 1 952 . 1 1 119 119 ASP CA C 13 52.755 0.2 . 1 . . . . 119 D CA . 15607 1 953 . 1 1 119 119 ASP CB C 13 43.64 0.2 . 1 . . . . 119 D CB . 15607 1 954 . 1 1 119 119 ASP N N 15 121.412 0.2 . 1 . . . . 119 D N . 15607 1 955 . 1 1 120 120 LYS H H 1 8.41 0.02 . 1 . . . . 120 K H . 15607 1 956 . 1 1 120 120 LYS HA H 1 3.988 0.02 . 1 . . . . 120 K HA . 15607 1 957 . 1 1 120 120 LYS HB3 H 1 1.714 0.02 . 1 . . . . 120 K HB3 . 15607 1 958 . 1 1 120 120 LYS HD3 H 1 1.613 0.02 . 1 . . . . 120 K HD3 . 15607 1 959 . 1 1 120 120 LYS HE2 H 1 2.949 0.02 . 1 . . . . 120 K HE2 . 15607 1 960 . 1 1 120 120 LYS HG3 H 1 1.317 0.02 . 1 . . . . 120 K HG3 . 15607 1 961 . 1 1 120 120 LYS CA C 13 58.959 0.2 . 1 . . . . 120 K CA . 15607 1 962 . 1 1 120 120 LYS CB C 13 32 0.2 . 1 . . . . 120 K CB . 15607 1 963 . 1 1 120 120 LYS CE C 13 41.834 0.2 . 1 . . . . 120 K CE . 15607 1 964 . 1 1 120 120 LYS CG C 13 24.204 0.2 . 1 . . . . 120 K CG . 15607 1 965 . 1 1 120 120 LYS N N 15 125.062 0.2 . 1 . . . . 120 K N . 15607 1 966 . 1 1 121 121 ASN H H 1 7.822 0.02 . 1 . . . . 121 N H . 15607 1 967 . 1 1 121 121 ASN HA H 1 4.951 0.02 . 1 . . . . 121 N HA . 15607 1 968 . 1 1 121 121 ASN HB2 H 1 2.576 0.02 . 1 . . . . 121 N HB2 . 15607 1 969 . 1 1 121 121 ASN HD21 H 1 7.797 0.02 . 2 . . . . 121 N HD21 . 15607 1 970 . 1 1 121 121 ASN HD22 H 1 6.882 0.02 . 2 . . . . 121 N HD22 . 15607 1 971 . 1 1 121 121 ASN CA C 13 52.798 0.2 . 1 . . . . 121 N CA . 15607 1 972 . 1 1 121 121 ASN CB C 13 39.605 0.2 . 1 . . . . 121 N CB . 15607 1 973 . 1 1 121 121 ASN N N 15 115.489 0.2 . 1 . . . . 121 N N . 15607 1 974 . 1 1 121 121 ASN ND2 N 15 114.244 0.2 . 1 . . . . 121 N ND2 . 15607 1 975 . 1 1 122 122 GLY H H 1 7.823 0.02 . 1 . . . . 122 G H . 15607 1 976 . 1 1 122 122 GLY HA3 H 1 3.994 0.02 . 2 . . . . 122 G HA3 . 15607 1 977 . 1 1 122 122 GLY CA C 13 46.38 0.2 . 1 . . . . 122 G CA . 15607 1 978 . 1 1 122 122 GLY N N 15 107.95 0.2 . 1 . . . . 122 G N . 15607 1 979 . 1 1 123 123 GLY H H 1 9.201 0.02 . 1 . . . . 123 G H . 15607 1 980 . 1 1 123 123 GLY HA3 H 1 3.632 0.02 . 2 . . . . 123 G HA3 . 15607 1 981 . 1 1 123 123 GLY CA C 13 45.573 0.2 . 1 . . . . 123 G CA . 15607 1 982 . 1 1 123 123 GLY N N 15 108.554 0.2 . 1 . . . . 123 G N . 15607 1 983 . 1 1 124 124 LYS H H 1 8.078 0.02 . 1 . . . . 124 K H . 15607 1 984 . 1 1 124 124 LYS HA H 1 4.519 0.02 . 1 . . . . 124 K HA . 15607 1 985 . 1 1 124 124 LYS HB3 H 1 1.108 0.02 . 1 . . . . 124 K HB3 . 15607 1 986 . 1 1 124 124 LYS HD3 H 1 1.065 0.02 . 1 . . . . 124 K HD3 . 15607 1 987 . 1 1 124 124 LYS HE2 H 1 2.443 0.02 . 1 . . . . 124 K HE2 . 15607 1 988 . 1 1 124 124 LYS HG3 H 1 1.108 0.02 . 1 . . . . 124 K HG3 . 15607 1 989 . 1 1 124 124 LYS CA C 13 54.963 0.2 . 1 . . . . 124 K CA . 15607 1 990 . 1 1 124 124 LYS CB C 13 34.532 0.2 . 1 . . . . 124 K CB . 15607 1 991 . 1 1 124 124 LYS CD C 13 28.989 0.2 . 1 . . . . 124 K CD . 15607 1 992 . 1 1 124 124 LYS CE C 13 41.222 0.2 . 1 . . . . 124 K CE . 15607 1 993 . 1 1 124 124 LYS CG C 13 22.944 0.2 . 1 . . . . 124 K CG . 15607 1 994 . 1 1 124 124 LYS N N 15 118.143 0.2 . 1 . . . . 124 K N . 15607 1 995 . 1 1 125 125 LEU H H 1 8.42 0.02 . 1 . . . . 125 L H . 15607 1 996 . 1 1 125 125 LEU HA H 1 4.084 0.02 . 1 . . . . 125 L HA . 15607 1 997 . 1 1 125 125 LEU HB3 H 1 1.504 0.02 . 1 . . . . 125 L HB3 . 15607 1 998 . 1 1 125 125 LEU HD11 H 1 0.328 0.02 . 1 . . . . 125 L QD1 . 15607 1 999 . 1 1 125 125 LEU HD12 H 1 0.328 0.02 . 1 . . . . 125 L QD1 . 15607 1 1000 . 1 1 125 125 LEU HD13 H 1 0.328 0.02 . 1 . . . . 125 L QD1 . 15607 1 1001 . 1 1 125 125 LEU HG H 1 0.865 0.02 . 1 . . . . 125 L HG . 15607 1 1002 . 1 1 125 125 LEU CA C 13 57.95 0.2 . 1 . . . . 125 L CA . 15607 1 1003 . 1 1 125 125 LEU CB C 13 41.98 0.2 . 1 . . . . 125 L CB . 15607 1 1004 . 1 1 125 125 LEU CD1 C 13 27.405 0.2 . 1 . . . . 125 L CD1 . 15607 1 1005 . 1 1 125 125 LEU CG C 13 27.627 0.2 . 1 . . . . 125 L CG . 15607 1 1006 . 1 1 125 125 LEU N N 15 126.758 0.2 . 1 . . . . 125 L N . 15607 1 1007 . 1 1 126 126 VAL H H 1 8.31 0.02 . 1 . . . . 126 V H . 15607 1 1008 . 1 1 126 126 VAL HA H 1 4.38 0.02 . 1 . . . . 126 V HA . 15607 1 1009 . 1 1 126 126 VAL HB H 1 2.884 0.02 . 1 . . . . 126 V HB . 15607 1 1010 . 1 1 126 126 VAL HG21 H 1 0.46 0.02 . 1 . . . . 126 V QG2 . 15607 1 1011 . 1 1 126 126 VAL HG22 H 1 0.46 0.02 . 1 . . . . 126 V QG2 . 15607 1 1012 . 1 1 126 126 VAL HG23 H 1 0.46 0.02 . 1 . . . . 126 V QG2 . 15607 1 1013 . 1 1 126 126 VAL CA C 13 60.766 0.2 . 1 . . . . 126 V CA . 15607 1 1014 . 1 1 126 126 VAL CB C 13 32.29 0.2 . 1 . . . . 126 V CB . 15607 1 1015 . 1 1 126 126 VAL CG2 C 13 18.326 0.2 . 1 . . . . 126 V CG2 . 15607 1 1016 . 1 1 126 126 VAL N N 15 115.615 0.2 . 1 . . . . 126 V N . 15607 1 1017 . 1 1 127 127 GLY H H 1 6.973 0.02 . 1 . . . . 127 G H . 15607 1 1018 . 1 1 127 127 GLY HA3 H 1 4.673 0.02 . 2 . . . . 127 G HA3 . 15607 1 1019 . 1 1 127 127 GLY N N 15 105.938 0.2 . 1 . . . . 127 G N . 15607 1 1020 . 1 1 128 128 PHE H H 1 7.647 0.02 . 1 . . . . 128 F H . 15607 1 1021 . 1 1 128 128 PHE HA H 1 5.536 0.02 . 1 . . . . 128 F HA . 15607 1 1022 . 1 1 128 128 PHE HB3 H 1 3.482 0.02 . 1 . . . . 128 F HB3 . 15607 1 1023 . 1 1 128 128 PHE HE1 H 1 7.095 0.02 . 3 . . . . 128 F QE . 15607 1 1024 . 1 1 128 128 PHE HE2 H 1 7.095 0.02 . 3 . . . . 128 F QE . 15607 1 1025 . 1 1 128 128 PHE CA C 13 57.83 0.2 . 1 . . . . 128 F CA . 15607 1 1026 . 1 1 128 128 PHE CB C 13 42.94 0.2 . 1 . . . . 128 F CB . 15607 1 1027 . 1 1 128 128 PHE CE1 C 13 130.156 0.2 . 3 . . . . 128 F CE1 . 15607 1 1028 . 1 1 128 128 PHE N N 15 117.362 0.2 . 1 . . . . 128 F N . 15607 1 1029 . 1 1 129 129 HIS H H 1 7.395 0.02 . 1 . . . . 129 H H . 15607 1 1030 . 1 1 129 129 HIS HA H 1 4.008 0.02 . 1 . . . . 129 H HA . 15607 1 1031 . 1 1 129 129 HIS HB3 H 1 3.033 0.02 . 1 . . . . 129 H HB3 . 15607 1 1032 . 1 1 129 129 HIS HD2 H 1 5.582 0.02 . 1 . . . . 129 H HD2 . 15607 1 1033 . 1 1 129 129 HIS HE1 H 1 7.526 0.02 . 1 . . . . 129 H HE1 . 15607 1 1034 . 1 1 129 129 HIS CA C 13 54.32 0.2 . 1 . . . . 129 H CA . 15607 1 1035 . 1 1 129 129 HIS CB C 13 33.03 0.2 . 1 . . . . 129 H CB . 15607 1 1036 . 1 1 129 129 HIS CD2 C 13 116.193 0.2 . 1 . . . . 129 H CD2 . 15607 1 1037 . 1 1 129 129 HIS CE1 C 13 138.447 0.2 . 1 . . . . 129 H CE1 . 15607 1 1038 . 1 1 129 129 HIS N N 15 115.595 0.2 . 1 . . . . 129 H N . 15607 1 1039 . 1 1 130 130 GLY H H 1 7.144 0.02 . 1 . . . . 130 G H . 15607 1 1040 . 1 1 130 130 GLY HA3 H 1 3.751 0.02 . 2 . . . . 130 G HA3 . 15607 1 1041 . 1 1 130 130 GLY CA C 13 46.077 0.2 . 1 . . . . 130 G CA . 15607 1 1042 . 1 1 130 130 GLY N N 15 104.481 0.2 . 1 . . . . 130 G N . 15607 1 1043 . 1 1 131 131 ARG H H 1 8.104 0.02 . 1 . . . . 131 R H . 15607 1 1044 . 1 1 131 131 ARG HA H 1 5.404 0.02 . 1 . . . . 131 R HA . 15607 1 1045 . 1 1 131 131 ARG HB3 H 1 2.107 0.02 . 1 . . . . 131 R HB3 . 15607 1 1046 . 1 1 131 131 ARG HD2 H 1 3 0.02 . 1 . . . . 131 R HD2 . 15607 1 1047 . 1 1 131 131 ARG HG3 H 1 1.248 0.02 . 1 . . . . 131 R HG3 . 15607 1 1048 . 1 1 131 131 ARG CA C 13 55.66 0.2 . 1 . . . . 131 R CA . 15607 1 1049 . 1 1 131 131 ARG CB C 13 35.6 0.2 . 1 . . . . 131 R CB . 15607 1 1050 . 1 1 131 131 ARG CD C 13 42.48 0.2 . 1 . . . . 131 R CD . 15607 1 1051 . 1 1 131 131 ARG CG C 13 28.95 0.2 . 1 . . . . 131 R CG . 15607 1 1052 . 1 1 131 131 ARG N N 15 118.122 0.2 . 1 . . . . 131 R N . 15607 1 1053 . 1 1 132 132 ALA H H 1 9.729 0.02 . 1 . . . . 132 A H . 15607 1 1054 . 1 1 132 132 ALA HA H 1 5.359 0.02 . 1 . . . . 132 A HA . 15607 1 1055 . 1 1 132 132 ALA HB1 H 1 1.55 0.02 . 1 . . . . 132 A QB . 15607 1 1056 . 1 1 132 132 ALA HB2 H 1 1.55 0.02 . 1 . . . . 132 A QB . 15607 1 1057 . 1 1 132 132 ALA HB3 H 1 1.55 0.02 . 1 . . . . 132 A QB . 15607 1 1058 . 1 1 132 132 ALA CA C 13 52.49 0.2 . 1 . . . . 132 A CA . 15607 1 1059 . 1 1 132 132 ALA CB C 13 23.304 0.2 . 1 . . . . 132 A CB . 15607 1 1060 . 1 1 132 132 ALA N N 15 123.64 0.2 . 1 . . . . 132 A N . 15607 1 1061 . 1 1 133 133 GLY H H 1 8.2 0.02 . 1 . . . . 133 G H . 15607 1 1062 . 1 1 133 133 GLY HA3 H 1 4.247 0.02 . 2 . . . . 133 G HA3 . 15607 1 1063 . 1 1 133 133 GLY CA C 13 47.742 0.2 . 1 . . . . 133 G CA . 15607 1 1064 . 1 1 133 133 GLY N N 15 111.043 0.2 . 1 . . . . 133 G N . 15607 1 1065 . 1 1 134 134 GLU HA H 1 4.129 0.02 . 1 . . . . 134 E HA . 15607 1 1066 . 1 1 134 134 GLU HB2 H 1 1.988 0.02 . 1 . . . . 134 E HB2 . 15607 1 1067 . 1 1 134 134 GLU HG2 H 1 2.311 0.02 . 1 . . . . 134 E HG2 . 15607 1 1068 . 1 1 134 134 GLU CA C 13 57.999 0.2 . 1 . . . . 134 E CA . 15607 1 1069 . 1 1 134 134 GLU CB C 13 29 0.2 . 1 . . . . 134 E CB . 15607 1 1070 . 1 1 134 134 GLU CG C 13 36.34 0.2 . 1 . . . . 134 E CG . 15607 1 1071 . 1 1 135 135 ALA H H 1 6.965 0.02 . 1 . . . . 135 A H . 15607 1 1072 . 1 1 135 135 ALA HA H 1 4.701 0.02 . 1 . . . . 135 A HA . 15607 1 1073 . 1 1 135 135 ALA HB1 H 1 1.035 0.02 . 1 . . . . 135 A QB . 15607 1 1074 . 1 1 135 135 ALA HB2 H 1 1.035 0.02 . 1 . . . . 135 A QB . 15607 1 1075 . 1 1 135 135 ALA HB3 H 1 1.035 0.02 . 1 . . . . 135 A QB . 15607 1 1076 . 1 1 135 135 ALA CA C 13 49.78 0.2 . 1 . . . . 135 A CA . 15607 1 1077 . 1 1 135 135 ALA CB C 13 21.234 0.2 . 1 . . . . 135 A CB . 15607 1 1078 . 1 1 135 135 ALA N N 15 115.88 0.2 . 1 . . . . 135 A N . 15607 1 1079 . 1 1 136 136 LEU H H 1 8.023 0.02 . 1 . . . . 136 L H . 15607 1 1080 . 1 1 136 136 LEU HA H 1 4.438 0.02 . 1 . . . . 136 L HA . 15607 1 1081 . 1 1 136 136 LEU HB3 H 1 1.914 0.02 . 1 . . . . 136 L HB3 . 15607 1 1082 . 1 1 136 136 LEU HD11 H 1 1.24 0.02 . 1 . . . . 136 L QD1 . 15607 1 1083 . 1 1 136 136 LEU HD12 H 1 1.24 0.02 . 1 . . . . 136 L QD1 . 15607 1 1084 . 1 1 136 136 LEU HD13 H 1 1.24 0.02 . 1 . . . . 136 L QD1 . 15607 1 1085 . 1 1 136 136 LEU HG H 1 1.488 0.02 . 1 . . . . 136 L HG . 15607 1 1086 . 1 1 136 136 LEU CA C 13 54.96 0.2 . 1 . . . . 136 L CA . 15607 1 1087 . 1 1 136 136 LEU CB C 13 42.15 0.2 . 1 . . . . 136 L CB . 15607 1 1088 . 1 1 136 136 LEU CD1 C 13 23.064 0.2 . 1 . . . . 136 L CD1 . 15607 1 1089 . 1 1 136 136 LEU CG C 13 27.11 0.2 . 1 . . . . 136 L CG . 15607 1 1090 . 1 1 136 136 LEU N N 15 120.778 0.2 . 1 . . . . 136 L N . 15607 1 1091 . 1 1 137 137 TYR H H 1 7.741 0.02 . 1 . . . . 137 Y H . 15607 1 1092 . 1 1 137 137 TYR HA H 1 4.78 0.02 . 1 . . . . 137 Y HA . 15607 1 1093 . 1 1 137 137 TYR HB3 H 1 2.887 0.02 . 1 . . . . 137 Y HB3 . 15607 1 1094 . 1 1 137 137 TYR HE1 H 1 6.669 0.02 . 3 . . . . 137 Y QE . 15607 1 1095 . 1 1 137 137 TYR HE2 H 1 6.669 0.02 . 3 . . . . 137 Y QE . 15607 1 1096 . 1 1 137 137 TYR CA C 13 59.966 0.2 . 1 . . . . 137 Y CA . 15607 1 1097 . 1 1 137 137 TYR CB C 13 40.5 0.2 . 1 . . . . 137 Y CB . 15607 1 1098 . 1 1 137 137 TYR CE1 C 13 117.663 0.2 . 3 . . . . 137 Y CE1 . 15607 1 1099 . 1 1 137 137 TYR N N 15 124.567 0.2 . 1 . . . . 137 Y N . 15607 1 1100 . 1 1 138 138 ALA H H 1 7.932 0.02 . 1 . . . . 138 A H . 15607 1 1101 . 1 1 138 138 ALA HA H 1 5.296 0.02 . 1 . . . . 138 A HA . 15607 1 1102 . 1 1 138 138 ALA HB1 H 1 1.052 0.02 . 1 . . . . 138 A QB . 15607 1 1103 . 1 1 138 138 ALA HB2 H 1 1.052 0.02 . 1 . . . . 138 A QB . 15607 1 1104 . 1 1 138 138 ALA HB3 H 1 1.052 0.02 . 1 . . . . 138 A QB . 15607 1 1105 . 1 1 138 138 ALA CA C 13 51.308 0.2 . 1 . . . . 138 A CA . 15607 1 1106 . 1 1 138 138 ALA CB C 13 22.504 0.2 . 1 . . . . 138 A CB . 15607 1 1107 . 1 1 138 138 ALA N N 15 117.138 0.2 . 1 . . . . 138 A N . 15607 1 1108 . 1 1 139 139 LEU H H 1 8.524 0.02 . 1 . . . . 139 L H . 15607 1 1109 . 1 1 139 139 LEU HA H 1 4.993 0.02 . 1 . . . . 139 L HA . 15607 1 1110 . 1 1 139 139 LEU HB3 H 1 1.927 0.02 . 1 . . . . 139 L HB3 . 15607 1 1111 . 1 1 139 139 LEU HD11 H 1 1.227 0.02 . 1 . . . . 139 L QD1 . 15607 1 1112 . 1 1 139 139 LEU HD12 H 1 1.227 0.02 . 1 . . . . 139 L QD1 . 15607 1 1113 . 1 1 139 139 LEU HD13 H 1 1.227 0.02 . 1 . . . . 139 L QD1 . 15607 1 1114 . 1 1 139 139 LEU HG H 1 1.874 0.02 . 1 . . . . 139 L HG . 15607 1 1115 . 1 1 139 139 LEU CA C 13 54.67 0.2 . 1 . . . . 139 L CA . 15607 1 1116 . 1 1 139 139 LEU CB C 13 48.21 0.2 . 1 . . . . 139 L CB . 15607 1 1117 . 1 1 139 139 LEU CD1 C 13 23.774 0.2 . 1 . . . . 139 L CD1 . 15607 1 1118 . 1 1 139 139 LEU CG C 13 26.67 0.2 . 1 . . . . 139 L CG . 15607 1 1119 . 1 1 139 139 LEU N N 15 121.036 0.2 . 1 . . . . 139 L N . 15607 1 1120 . 1 1 140 140 GLY H H 1 9.021 0.02 . 1 . . . . 140 G H . 15607 1 1121 . 1 1 140 140 GLY HA3 H 1 2.546 0.02 . 2 . . . . 140 G HA3 . 15607 1 1122 . 1 1 140 140 GLY CA C 13 42.93 0.2 . 1 . . . . 140 G CA . 15607 1 1123 . 1 1 140 140 GLY N N 15 115.476 0.2 . 1 . . . . 140 G N . 15607 1 1124 . 1 1 141 141 ALA H H 1 6.774 0.02 . 1 . . . . 141 A H . 15607 1 1125 . 1 1 141 141 ALA HA H 1 5.001 0.02 . 1 . . . . 141 A HA . 15607 1 1126 . 1 1 141 141 ALA HB1 H 1 0.978 0.02 . 1 . . . . 141 A QB . 15607 1 1127 . 1 1 141 141 ALA HB2 H 1 0.978 0.02 . 1 . . . . 141 A QB . 15607 1 1128 . 1 1 141 141 ALA HB3 H 1 0.978 0.02 . 1 . . . . 141 A QB . 15607 1 1129 . 1 1 141 141 ALA CA C 13 51.256 0.2 . 1 . . . . 141 A CA . 15607 1 1130 . 1 1 141 141 ALA CB C 13 24.364 0.2 . 1 . . . . 141 A CB . 15607 1 1131 . 1 1 141 141 ALA N N 15 115.675 0.2 . 1 . . . . 141 A N . 15607 1 1132 . 1 1 142 142 TYR H H 1 7.947 0.02 . 1 . . . . 142 Y H . 15607 1 1133 . 1 1 142 142 TYR HA H 1 5.404 0.02 . 1 . . . . 142 Y HA . 15607 1 1134 . 1 1 142 142 TYR HB3 H 1 2.293 0.02 . 1 . . . . 142 Y HB3 . 15607 1 1135 . 1 1 142 142 TYR HE1 H 1 6.718 0.02 . 3 . . . . 142 Y QE . 15607 1 1136 . 1 1 142 142 TYR HE2 H 1 6.718 0.02 . 3 . . . . 142 Y QE . 15607 1 1137 . 1 1 142 142 TYR CA C 13 56.391 0.2 . 1 . . . . 142 Y CA . 15607 1 1138 . 1 1 142 142 TYR CB C 13 42.59 0.2 . 1 . . . . 142 Y CB . 15607 1 1139 . 1 1 142 142 TYR CE1 C 13 117.865 0.2 . 3 . . . . 142 Y CE1 . 15607 1 1140 . 1 1 142 142 TYR N N 15 116.651 0.2 . 1 . . . . 142 Y N . 15607 1 1141 . 1 1 143 143 PHE H H 1 8.984 0.02 . 1 . . . . 143 F H . 15607 1 1142 . 1 1 143 143 PHE HA H 1 5.498 0.02 . 1 . . . . 143 F HA . 15607 1 1143 . 1 1 143 143 PHE HB3 H 1 2.644 0.02 . 1 . . . . 143 F HB3 . 15607 1 1144 . 1 1 143 143 PHE HE1 H 1 6.943 0.02 . 3 . . . . 143 F QE . 15607 1 1145 . 1 1 143 143 PHE HE2 H 1 6.943 0.02 . 3 . . . . 143 F QE . 15607 1 1146 . 1 1 143 143 PHE CA C 13 56.453 0.2 . 1 . . . . 143 F CA . 15607 1 1147 . 1 1 143 143 PHE CB C 13 43.59 0.2 . 1 . . . . 143 F CB . 15607 1 1148 . 1 1 143 143 PHE CE1 C 13 130.716 0.2 . 3 . . . . 143 F CE1 . 15607 1 1149 . 1 1 143 143 PHE N N 15 118.577 0.2 . 1 . . . . 143 F N . 15607 1 1150 . 1 1 144 144 ALA H H 1 9.352 0.02 . 1 . . . . 144 A H . 15607 1 1151 . 1 1 144 144 ALA HA H 1 4.739 0.02 . 1 . . . . 144 A HA . 15607 1 1152 . 1 1 144 144 ALA HB1 H 1 1.33 0.02 . 1 . . . . 144 A QB . 15607 1 1153 . 1 1 144 144 ALA HB2 H 1 1.33 0.02 . 1 . . . . 144 A QB . 15607 1 1154 . 1 1 144 144 ALA HB3 H 1 1.33 0.02 . 1 . . . . 144 A QB . 15607 1 1155 . 1 1 144 144 ALA CA C 13 51.327 0.2 . 1 . . . . 144 A CA . 15607 1 1156 . 1 1 144 144 ALA CB C 13 21.114 0.2 . 1 . . . . 144 A CB . 15607 1 1157 . 1 1 144 144 ALA N N 15 125.688 0.2 . 1 . . . . 144 A N . 15607 1 1158 . 1 1 145 145 THR H H 1 8.239 0.02 . 1 . . . . 145 T H . 15607 1 1159 . 1 1 145 145 THR HA H 1 4.362 0.02 . 1 . . . . 145 T HA . 15607 1 1160 . 1 1 145 145 THR HB H 1 4.113 0.02 . 1 . . . . 145 T HB . 15607 1 1161 . 1 1 145 145 THR HG21 H 1 1.14 0.02 . 1 . . . . 145 T QG2 . 15607 1 1162 . 1 1 145 145 THR HG22 H 1 1.14 0.02 . 1 . . . . 145 T QG2 . 15607 1 1163 . 1 1 145 145 THR HG23 H 1 1.14 0.02 . 1 . . . . 145 T QG2 . 15607 1 1164 . 1 1 145 145 THR CA C 13 62.086 0.2 . 1 . . . . 145 T CA . 15607 1 1165 . 1 1 145 145 THR CB C 13 69.752 0.2 . 1 . . . . 145 T CB . 15607 1 1166 . 1 1 145 145 THR CG2 C 13 21.348 0.2 . 1 . . . . 145 T CG2 . 15607 1 1167 . 1 1 145 145 THR N N 15 114.846 0.2 . 1 . . . . 145 T N . 15607 1 1168 . 1 1 146 146 THR H H 1 8.322 0.02 . 1 . . . . 146 T H . 15607 1 1169 . 1 1 146 146 THR HA H 1 4.387 0.02 . 1 . . . . 146 T HA . 15607 1 1170 . 1 1 146 146 THR HB H 1 4.144 0.02 . 1 . . . . 146 T HB . 15607 1 1171 . 1 1 146 146 THR HG21 H 1 1.02 0.02 . 1 . . . . 146 T QG2 . 15607 1 1172 . 1 1 146 146 THR HG22 H 1 1.02 0.02 . 1 . . . . 146 T QG2 . 15607 1 1173 . 1 1 146 146 THR HG23 H 1 1.02 0.02 . 1 . . . . 146 T QG2 . 15607 1 1174 . 1 1 146 146 THR CA C 13 61.416 0.2 . 1 . . . . 146 T CA . 15607 1 1175 . 1 1 146 146 THR CB C 13 70.016 0.2 . 1 . . . . 146 T CB . 15607 1 1176 . 1 1 146 146 THR CG2 C 13 21.174 0.2 . 1 . . . . 146 T CG2 . 15607 1 1177 . 1 1 146 146 THR N N 15 116.096 0.2 . 1 . . . . 146 T N . 15607 1 1178 . 1 1 147 147 THR H H 1 8.085 0.02 . 1 . . . . 147 T H . 15607 1 1179 . 1 1 147 147 THR HA H 1 4.355 0.02 . 1 . . . . 147 T HA . 15607 1 1180 . 1 1 147 147 THR HB H 1 4.129 0.02 . 1 . . . . 147 T HB . 15607 1 1181 . 1 1 147 147 THR HG21 H 1 1.078 0.02 . 1 . . . . 147 T QG2 . 15607 1 1182 . 1 1 147 147 THR HG22 H 1 1.078 0.02 . 1 . . . . 147 T QG2 . 15607 1 1183 . 1 1 147 147 THR HG23 H 1 1.078 0.02 . 1 . . . . 147 T QG2 . 15607 1 1184 . 1 1 147 147 THR CB C 13 70.016 0.2 . 1 . . . . 147 T CB . 15607 1 1185 . 1 1 147 147 THR CG2 C 13 21.214 0.2 . 1 . . . . 147 T CG2 . 15607 1 1186 . 1 1 147 147 THR N N 15 116.478 0.2 . 1 . . . . 147 T N . 15607 1 1187 . 1 1 148 148 THR H H 1 8.217 0.02 . 1 . . . . 148 T H . 15607 1 1188 . 1 1 148 148 THR HA H 1 4.526 0.02 . 1 . . . . 148 T HA . 15607 1 1189 . 1 1 148 148 THR HB H 1 4.052 0.02 . 1 . . . . 148 T HB . 15607 1 1190 . 1 1 148 148 THR HG21 H 1 1.162 0.02 . 1 . . . . 148 T QG2 . 15607 1 1191 . 1 1 148 148 THR HG22 H 1 1.162 0.02 . 1 . . . . 148 T QG2 . 15607 1 1192 . 1 1 148 148 THR HG23 H 1 1.162 0.02 . 1 . . . . 148 T QG2 . 15607 1 1193 . 1 1 148 148 THR CA C 13 60.016 0.2 . 1 . . . . 148 T CA . 15607 1 1194 . 1 1 148 148 THR CG2 C 13 21.084 0.2 . 1 . . . . 148 T CG2 . 15607 1 1195 . 1 1 148 148 THR N N 15 119.757 0.2 . 1 . . . . 148 T N . 15607 1 1196 . 1 1 149 149 PRO HA H 1 4.388 0.02 . 1 . . . . 149 P HA . 15607 1 1197 . 1 1 149 149 PRO HB2 H 1 1.796 0.02 . 1 . . . . 149 P HB2 . 15607 1 1198 . 1 1 149 149 PRO HD3 H 1 3.778 0.02 . 1 . . . . 149 P HD3 . 15607 1 1199 . 1 1 149 149 PRO HG2 H 1 1.943 0.02 . 1 . . . . 149 P HG2 . 15607 1 1200 . 1 1 149 149 PRO CA C 13 63.136 0.2 . 1 . . . . 149 P CA . 15607 1 1201 . 1 1 149 149 PRO CB C 13 31.93 0.2 . 1 . . . . 149 P CB . 15607 1 1202 . 1 1 149 149 PRO CD C 13 50.92 0.2 . 1 . . . . 149 P CD . 15607 1 1203 . 1 1 149 149 PRO CG C 13 26.982 0.2 . 1 . . . . 149 P CG . 15607 1 1204 . 1 1 150 150 VAL H H 1 8.191 0.02 . 1 . . . . 150 V H . 15607 1 1205 . 1 1 150 150 VAL HA H 1 4.059 0.02 . 1 . . . . 150 V HA . 15607 1 1206 . 1 1 150 150 VAL HB H 1 1.939 0.02 . 1 . . . . 150 V HB . 15607 1 1207 . 1 1 150 150 VAL HG21 H 1 0.847 0.02 . 1 . . . . 150 V QG2 . 15607 1 1208 . 1 1 150 150 VAL HG22 H 1 0.847 0.02 . 1 . . . . 150 V QG2 . 15607 1 1209 . 1 1 150 150 VAL HG23 H 1 0.847 0.02 . 1 . . . . 150 V QG2 . 15607 1 1210 . 1 1 150 150 VAL CA C 13 62.244 0.2 . 1 . . . . 150 V CA . 15607 1 1211 . 1 1 150 150 VAL CB C 13 32.563 0.2 . 1 . . . . 150 V CB . 15607 1 1212 . 1 1 150 150 VAL CG2 C 13 20.074 0.2 . 1 . . . . 150 V CG2 . 15607 1 1213 . 1 1 150 150 VAL N N 15 121.032 0.2 . 1 . . . . 150 V N . 15607 1 1214 . 1 1 151 151 THR H H 1 8.238 0.02 . 1 . . . . 151 T H . 15607 1 1215 . 1 1 151 151 THR HA H 1 4.546 0.02 . 1 . . . . 151 T HA . 15607 1 1216 . 1 1 151 151 THR HB H 1 4.042 0.02 . 1 . . . . 151 T HB . 15607 1 1217 . 1 1 151 151 THR HG21 H 1 1.146 0.02 . 1 . . . . 151 T QG2 . 15607 1 1218 . 1 1 151 151 THR HG22 H 1 1.146 0.02 . 1 . . . . 151 T QG2 . 15607 1 1219 . 1 1 151 151 THR HG23 H 1 1.146 0.02 . 1 . . . . 151 T QG2 . 15607 1 1220 . 1 1 151 151 THR CB C 13 69.876 0.2 . 1 . . . . 151 T CB . 15607 1 1221 . 1 1 151 151 THR N N 15 121.137 0.2 . 1 . . . . 151 T N . 15607 1 1222 . 1 1 152 152 PRO HA H 1 4.394 0.02 . 1 . . . . 152 P HA . 15607 1 1223 . 1 1 152 152 PRO HB2 H 1 1.884 0.02 . 1 . . . . 152 P HB2 . 15607 1 1224 . 1 1 152 152 PRO HD3 H 1 3.744 0.02 . 1 . . . . 152 P HD3 . 15607 1 1225 . 1 1 152 152 PRO HG2 H 1 1.9 0.02 . 1 . . . . 152 P HG2 . 15607 1 1226 . 1 1 152 152 PRO CA C 13 63 0.2 . 1 . . . . 152 P CA . 15607 1 1227 . 1 1 152 152 PRO CB C 13 31.893 0.2 . 1 . . . . 152 P CB . 15607 1 1228 . 1 1 152 152 PRO CD C 13 50.78 0.2 . 1 . . . . 152 P CD . 15607 1 1229 . 1 1 152 152 PRO CG C 13 26.71 0.2 . 1 . . . . 152 P CG . 15607 1 1230 . 1 1 153 153 ALA H H 1 7.931 0.02 . 1 . . . . 153 A H . 15607 1 1231 . 1 1 153 153 ALA HA H 1 4.706 0.02 . 1 . . . . 153 A HA . 15607 1 1232 . 1 1 153 153 ALA HB1 H 1 1.024 0.02 . 1 . . . . 153 A QB . 15607 1 1233 . 1 1 153 153 ALA HB2 H 1 1.024 0.02 . 1 . . . . 153 A QB . 15607 1 1234 . 1 1 153 153 ALA HB3 H 1 1.024 0.02 . 1 . . . . 153 A QB . 15607 1 1235 . 1 1 153 153 ALA CA C 13 51.446 0.2 . 1 . . . . 153 A CA . 15607 1 1236 . 1 1 153 153 ALA CB C 13 19.924 0.2 . 1 . . . . 153 A CB . 15607 1 1237 . 1 1 153 153 ALA N N 15 121.829 0.2 . 1 . . . . 153 A N . 15607 1 1238 . 1 1 154 154 LYS H H 1 8.911 0.02 . 1 . . . . 154 K H . 15607 1 1239 . 1 1 154 154 LYS HA H 1 4.5 0.02 . 1 . . . . 154 K HA . 15607 1 1240 . 1 1 154 154 LYS HB3 H 1 1.564 0.02 . 1 . . . . 154 K HB3 . 15607 1 1241 . 1 1 154 154 LYS HD3 H 1 1.438 0.02 . 1 . . . . 154 K HD3 . 15607 1 1242 . 1 1 154 154 LYS HE2 H 1 2.596 0.02 . 1 . . . . 154 K HE2 . 15607 1 1243 . 1 1 154 154 LYS HG3 H 1 1.194 0.02 . 1 . . . . 154 K HG3 . 15607 1 1244 . 1 1 154 154 LYS CA C 13 55.199 0.2 . 1 . . . . 154 K CA . 15607 1 1245 . 1 1 154 154 LYS CB C 13 34.59 0.2 . 1 . . . . 154 K CB . 15607 1 1246 . 1 1 154 154 LYS CD C 13 29.134 0.2 . 1 . . . . 154 K CD . 15607 1 1247 . 1 1 154 154 LYS CE C 13 41.508 0.2 . 1 . . . . 154 K CE . 15607 1 1248 . 1 1 154 154 LYS CG C 13 24.254 0.2 . 1 . . . . 154 K CG . 15607 1 1249 . 1 1 154 154 LYS N N 15 121.045 0.2 . 1 . . . . 154 K N . 15607 1 1250 . 1 1 155 155 LYS H H 1 8.471 0.02 . 1 . . . . 155 K H . 15607 1 1251 . 1 1 155 155 LYS HA H 1 4.167 0.02 . 1 . . . . 155 K HA . 15607 1 1252 . 1 1 155 155 LYS HB3 H 1 1.51 0.02 . 1 . . . . 155 K HB3 . 15607 1 1253 . 1 1 155 155 LYS HD3 H 1 1.046 0.02 . 1 . . . . 155 K HD3 . 15607 1 1254 . 1 1 155 155 LYS HE2 H 1 1.87 0.02 . 1 . . . . 155 K HE2 . 15607 1 1255 . 1 1 155 155 LYS HG3 H 1 -0.154 0.02 . 1 . . . . 155 K HG3 . 15607 1 1256 . 1 1 155 155 LYS CA C 13 56.263 0.2 . 1 . . . . 155 K CA . 15607 1 1257 . 1 1 155 155 LYS CB C 13 33.622 0.2 . 1 . . . . 155 K CB . 15607 1 1258 . 1 1 155 155 LYS CD C 13 29.091 0.2 . 1 . . . . 155 K CD . 15607 1 1259 . 1 1 155 155 LYS CE C 13 39.97 0.2 . 1 . . . . 155 K CE . 15607 1 1260 . 1 1 155 155 LYS CG C 13 24.484 0.2 . 1 . . . . 155 K CG . 15607 1 1261 . 1 1 155 155 LYS N N 15 126.42 0.2 . 1 . . . . 155 K N . 15607 1 1262 . 1 1 156 156 LEU H H 1 8.412 0.02 . 1 . . . . 156 L H . 15607 1 1263 . 1 1 156 156 LEU HA H 1 4.529 0.02 . 1 . . . . 156 L HA . 15607 1 1264 . 1 1 156 156 LEU HB3 H 1 1.444 0.02 . 1 . . . . 156 L HB3 . 15607 1 1265 . 1 1 156 156 LEU HD11 H 1 0.588 0.02 . 1 . . . . 156 L QD1 . 15607 1 1266 . 1 1 156 156 LEU HD12 H 1 0.588 0.02 . 1 . . . . 156 L QD1 . 15607 1 1267 . 1 1 156 156 LEU HD13 H 1 0.588 0.02 . 1 . . . . 156 L QD1 . 15607 1 1268 . 1 1 156 156 LEU HG H 1 1.401 0.02 . 1 . . . . 156 L HG . 15607 1 1269 . 1 1 156 156 LEU CA C 13 53.762 0.2 . 1 . . . . 156 L CA . 15607 1 1270 . 1 1 156 156 LEU CB C 13 41.08 0.2 . 1 . . . . 156 L CB . 15607 1 1271 . 1 1 156 156 LEU CD1 C 13 24.709 0.2 . 1 . . . . 156 L CD1 . 15607 1 1272 . 1 1 156 156 LEU CG C 13 26.747 0.2 . 1 . . . . 156 L CG . 15607 1 1273 . 1 1 156 156 LEU N N 15 128.012 0.2 . 1 . . . . 156 L N . 15607 1 1274 . 1 1 157 157 SER H H 1 8.383 0.02 . 1 . . . . 157 S H . 15607 1 1275 . 1 1 157 157 SER HA H 1 4.01 0.02 . 1 . . . . 157 S HA . 15607 1 1276 . 1 1 157 157 SER HB2 H 1 3.645 0.02 . 1 . . . . 157 S HB2 . 15607 1 1277 . 1 1 157 157 SER CA C 13 59.836 0.2 . 1 . . . . 157 S CA . 15607 1 1278 . 1 1 157 157 SER CB C 13 62.966 0.2 . 1 . . . . 157 S CB . 15607 1 1279 . 1 1 157 157 SER N N 15 117.09 0.2 . 1 . . . . 157 S N . 15607 1 1280 . 1 1 158 158 ALA H H 1 8.559 0.02 . 1 . . . . 158 A H . 15607 1 1281 . 1 1 158 158 ALA HA H 1 4.129 0.02 . 1 . . . . 158 A HA . 15607 1 1282 . 1 1 158 158 ALA HB1 H 1 0.813 0.02 . 1 . . . . 158 A QB . 15607 1 1283 . 1 1 158 158 ALA HB2 H 1 0.813 0.02 . 1 . . . . 158 A QB . 15607 1 1284 . 1 1 158 158 ALA HB3 H 1 0.813 0.02 . 1 . . . . 158 A QB . 15607 1 1285 . 1 1 158 158 ALA CA C 13 51.032 0.2 . 1 . . . . 158 A CA . 15607 1 1286 . 1 1 158 158 ALA CB C 13 19.167 0.2 . 1 . . . . 158 A CB . 15607 1 1287 . 1 1 158 158 ALA N N 15 125.132 0.2 . 1 . . . . 158 A N . 15607 1 1288 . 1 1 159 159 ILE H H 1 8.104 0.02 . 1 . . . . 159 I H . 15607 1 1289 . 1 1 159 159 ILE HA H 1 4.085 0.02 . 1 . . . . 159 I HA . 15607 1 1290 . 1 1 159 159 ILE HB H 1 1.062 0.02 . 1 . . . . 159 I HB . 15607 1 1291 . 1 1 159 159 ILE HD11 H 1 0.568 0.02 . 1 . . . . 159 I QD1 . 15607 1 1292 . 1 1 159 159 ILE HD12 H 1 0.568 0.02 . 1 . . . . 159 I QD1 . 15607 1 1293 . 1 1 159 159 ILE HD13 H 1 0.568 0.02 . 1 . . . . 159 I QD1 . 15607 1 1294 . 1 1 159 159 ILE HG12 H 1 0.867 0.02 . 1 . . . . 159 I HG12 . 15607 1 1295 . 1 1 159 159 ILE HG21 H 1 0.21 0.02 . 1 . . . . 159 I QG2 . 15607 1 1296 . 1 1 159 159 ILE HG22 H 1 0.21 0.02 . 1 . . . . 159 I QG2 . 15607 1 1297 . 1 1 159 159 ILE HG23 H 1 0.21 0.02 . 1 . . . . 159 I QG2 . 15607 1 1298 . 1 1 159 159 ILE CA C 13 58.69 0.2 . 1 . . . . 159 I CA . 15607 1 1299 . 1 1 159 159 ILE CB C 13 40.67 0.2 . 1 . . . . 159 I CB . 15607 1 1300 . 1 1 159 159 ILE CD1 C 13 12.057 0.2 . 1 . . . . 159 I CD1 . 15607 1 1301 . 1 1 159 159 ILE CG1 C 13 27.625 0.2 . 1 . . . . 159 I CG1 . 15607 1 1302 . 1 1 159 159 ILE CG2 C 13 17.434 0.2 . 1 . . . . 159 I CG2 . 15607 1 1303 . 1 1 159 159 ILE N N 15 119.951 0.2 . 1 . . . . 159 I N . 15607 1 1304 . 1 1 160 160 GLY H H 1 7.723 0.02 . 1 . . . . 160 G H . 15607 1 1305 . 1 1 160 160 GLY HA3 H 1 4.687 0.02 . 2 . . . . 160 G HA3 . 15607 1 1306 . 1 1 160 160 GLY CA C 13 42.39 0.2 . 1 . . . . 160 G CA . 15607 1 1307 . 1 1 160 160 GLY N N 15 109.85 0.2 . 1 . . . . 160 G N . 15607 1 1308 . 1 1 161 161 GLY H H 1 8.492 0.02 . 1 . . . . 161 G H . 15607 1 1309 . 1 1 161 161 GLY HA3 H 1 3.779 0.02 . 2 . . . . 161 G HA3 . 15607 1 1310 . 1 1 161 161 GLY CA C 13 45.4 0.2 . 1 . . . . 161 G CA . 15607 1 1311 . 1 1 161 161 GLY N N 15 110.285 0.2 . 1 . . . . 161 G N . 15607 1 1312 . 1 1 162 162 ASP H H 1 8.052 0.02 . 1 . . . . 162 D H . 15607 1 1313 . 1 1 162 162 ASP HA H 1 4.524 0.02 . 1 . . . . 162 D HA . 15607 1 1314 . 1 1 162 162 ASP HB2 H 1 2.281 0.02 . 1 . . . . 162 D HB2 . 15607 1 1315 . 1 1 162 162 ASP CA C 13 53.366 0.2 . 1 . . . . 162 D CA . 15607 1 1316 . 1 1 162 162 ASP CB C 13 40.8 0.2 . 1 . . . . 162 D CB . 15607 1 1317 . 1 1 162 162 ASP N N 15 118.535 0.2 . 1 . . . . 162 D N . 15607 1 1318 . 1 1 163 163 GLU H H 1 7.401 0.02 . 1 . . . . 163 E H . 15607 1 1319 . 1 1 163 163 GLU HA H 1 4.101 0.02 . 1 . . . . 163 E HA . 15607 1 1320 . 1 1 163 163 GLU HB2 H 1 0.927 0.02 . 1 . . . . 163 E HB2 . 15607 1 1321 . 1 1 163 163 GLU HG2 H 1 1.765 0.02 . 1 . . . . 163 E HG2 . 15607 1 1322 . 1 1 163 163 GLU CA C 13 56.236 0.2 . 1 . . . . 163 E CA . 15607 1 1323 . 1 1 163 163 GLU CB C 13 30.683 0.2 . 1 . . . . 163 E CB . 15607 1 1324 . 1 1 163 163 GLU CG C 13 36.436 0.2 . 1 . . . . 163 E CG . 15607 1 1325 . 1 1 163 163 GLU N N 15 121.34 0.2 . 1 . . . . 163 E N . 15607 1 1326 . 1 1 164 164 GLY H H 1 7.863 0.02 . 1 . . . . 164 G H . 15607 1 1327 . 1 1 164 164 GLY HA3 H 1 3.904 0.02 . 2 . . . . 164 G HA3 . 15607 1 1328 . 1 1 164 164 GLY CA C 13 44.048 0.2 . 1 . . . . 164 G CA . 15607 1 1329 . 1 1 164 164 GLY N N 15 101.252 0.2 . 1 . . . . 164 G N . 15607 1 1330 . 1 1 165 165 THR H H 1 8.261 0.02 . 1 . . . . 165 T H . 15607 1 1331 . 1 1 165 165 THR HA H 1 4.538 0.02 . 1 . . . . 165 T HA . 15607 1 1332 . 1 1 165 165 THR HB H 1 4.279 0.02 . 1 . . . . 165 T HB . 15607 1 1333 . 1 1 165 165 THR HG21 H 1 1.428 0.02 . 1 . . . . 165 T QG2 . 15607 1 1334 . 1 1 165 165 THR HG22 H 1 1.428 0.02 . 1 . . . . 165 T QG2 . 15607 1 1335 . 1 1 165 165 THR HG23 H 1 1.428 0.02 . 1 . . . . 165 T QG2 . 15607 1 1336 . 1 1 165 165 THR CA C 13 62.256 0.2 . 1 . . . . 165 T CA . 15607 1 1337 . 1 1 165 165 THR CB C 13 70.516 0.2 . 1 . . . . 165 T CB . 15607 1 1338 . 1 1 165 165 THR CG2 C 13 21.554 0.2 . 1 . . . . 165 T CG2 . 15607 1 1339 . 1 1 165 165 THR N N 15 115.081 0.2 . 1 . . . . 165 T N . 15607 1 1340 . 1 1 166 166 ALA H H 1 9.199 0.02 . 1 . . . . 166 A H . 15607 1 1341 . 1 1 166 166 ALA HA H 1 4.848 0.02 . 1 . . . . 166 A HA . 15607 1 1342 . 1 1 166 166 ALA HB1 H 1 1.344 0.02 . 1 . . . . 166 A QB . 15607 1 1343 . 1 1 166 166 ALA HB2 H 1 1.344 0.02 . 1 . . . . 166 A QB . 15607 1 1344 . 1 1 166 166 ALA HB3 H 1 1.344 0.02 . 1 . . . . 166 A QB . 15607 1 1345 . 1 1 166 166 ALA CA C 13 53 0.2 . 1 . . . . 166 A CA . 15607 1 1346 . 1 1 166 166 ALA CB C 13 18.775 0.2 . 1 . . . . 166 A CB . 15607 1 1347 . 1 1 166 166 ALA N N 15 131.373 0.2 . 1 . . . . 166 A N . 15607 1 1348 . 1 1 167 167 TRP H H 1 8.505 0.02 . 1 . . . . 167 W H . 15607 1 1349 . 1 1 167 167 TRP HA H 1 4.922 0.02 . 1 . . . . 167 W HA . 15607 1 1350 . 1 1 167 167 TRP HD1 H 1 7.205 0.02 . 1 . . . . 167 W HD1 . 15607 1 1351 . 1 1 167 167 TRP HE1 H 1 10.02 0.02 . 1 . . . . 167 W HE1 . 15607 1 1352 . 1 1 167 167 TRP HE3 H 1 7.575 0.02 . 1 . . . . 167 W HE3 . 15607 1 1353 . 1 1 167 167 TRP HH2 H 1 7.183 0.02 . 1 . . . . 167 W HH2 . 15607 1 1354 . 1 1 167 167 TRP CA C 13 54.69 0.2 . 1 . . . . 167 W CA . 15607 1 1355 . 1 1 167 167 TRP CD1 C 13 127.394 0.2 . 1 . . . . 167 W CD1 . 15607 1 1356 . 1 1 167 167 TRP CE3 C 13 120.992 0.2 . 1 . . . . 167 W CE3 . 15607 1 1357 . 1 1 167 167 TRP CH2 C 13 124.627 0.2 . 1 . . . . 167 W CH2 . 15607 1 1358 . 1 1 167 167 TRP N N 15 118.813 0.2 . 1 . . . . 167 W N . 15607 1 1359 . 1 1 167 167 TRP NE1 N 15 129.37 0.2 . 1 . . . . 167 W NE1 . 15607 1 1360 . 1 1 168 168 ASP H H 1 8.834 0.02 . 1 . . . . 168 D H . 15607 1 1361 . 1 1 168 168 ASP HA H 1 4.606 0.02 . 1 . . . . 168 D HA . 15607 1 1362 . 1 1 168 168 ASP HB2 H 1 2.591 0.02 . 1 . . . . 168 D HB2 . 15607 1 1363 . 1 1 168 168 ASP CB C 13 41.83 0.2 . 1 . . . . 168 D CB . 15607 1 1364 . 1 1 168 168 ASP N N 15 119.072 0.2 . 1 . . . . 168 D N . 15607 1 1365 . 1 1 169 169 ASP H H 1 9.149 0.02 . 1 . . . . 169 D H . 15607 1 1366 . 1 1 169 169 ASP HA H 1 5.008 0.02 . 1 . . . . 169 D HA . 15607 1 1367 . 1 1 169 169 ASP HB2 H 1 3.598 0.02 . 1 . . . . 169 D HB2 . 15607 1 1368 . 1 1 169 169 ASP CA C 13 56.51 0.2 . 1 . . . . 169 D CA . 15607 1 1369 . 1 1 169 169 ASP CB C 13 40.275 0.2 . 1 . . . . 169 D CB . 15607 1 1370 . 1 1 169 169 ASP N N 15 126.656 0.2 . 1 . . . . 169 D N . 15607 1 1371 . 1 1 170 170 GLY H H 1 8.7 0.02 . 1 . . . . 170 G H . 15607 1 1372 . 1 1 170 170 GLY HA3 H 1 3.761 0.02 . 2 . . . . 170 G HA3 . 15607 1 1373 . 1 1 170 170 GLY CA C 13 43.13 0.2 . 1 . . . . 170 G CA . 15607 1 1374 . 1 1 170 170 GLY N N 15 110.483 0.2 . 1 . . . . 170 G N . 15607 1 1375 . 1 1 171 171 ALA H H 1 6.697 0.02 . 1 . . . . 171 A H . 15607 1 1376 . 1 1 171 171 ALA HA H 1 4 0.02 . 1 . . . . 171 A HA . 15607 1 1377 . 1 1 171 171 ALA HB1 H 1 0.537 0.02 . 1 . . . . 171 A QB . 15607 1 1378 . 1 1 171 171 ALA HB2 H 1 0.537 0.02 . 1 . . . . 171 A QB . 15607 1 1379 . 1 1 171 171 ALA HB3 H 1 0.537 0.02 . 1 . . . . 171 A QB . 15607 1 1380 . 1 1 171 171 ALA CA C 13 50 0.2 . 1 . . . . 171 A CA . 15607 1 1381 . 1 1 171 171 ALA CB C 13 21.044 0.2 . 1 . . . . 171 A CB . 15607 1 1382 . 1 1 171 171 ALA N N 15 114.78 0.2 . 1 . . . . 171 A N . 15607 1 1383 . 1 1 172 172 TYR H H 1 7.684 0.02 . 1 . . . . 172 Y H . 15607 1 1384 . 1 1 172 172 TYR HA H 1 4.438 0.02 . 1 . . . . 172 Y HA . 15607 1 1385 . 1 1 172 172 TYR HB3 H 1 3.367 0.02 . 1 . . . . 172 Y HB3 . 15607 1 1386 . 1 1 172 172 TYR HE1 H 1 6.168 0.02 . 3 . . . . 172 Y QE . 15607 1 1387 . 1 1 172 172 TYR HE2 H 1 6.168 0.02 . 3 . . . . 172 Y QE . 15607 1 1388 . 1 1 172 172 TYR CA C 13 57.6 0.2 . 1 . . . . 172 Y CA . 15607 1 1389 . 1 1 172 172 TYR CB C 13 39.81 0.2 . 1 . . . . 172 Y CB . 15607 1 1390 . 1 1 172 172 TYR CE1 C 13 117.732 0.2 . 3 . . . . 172 Y CE1 . 15607 1 1391 . 1 1 172 172 TYR N N 15 121.447 0.2 . 1 . . . . 172 Y N . 15607 1 1392 . 1 1 173 173 ASP H H 1 8.333 0.02 . 1 . . . . 173 D H . 15607 1 1393 . 1 1 173 173 ASP HA H 1 4.933 0.02 . 1 . . . . 173 D HA . 15607 1 1394 . 1 1 173 173 ASP HB2 H 1 2.676 0.02 . 1 . . . . 173 D HB2 . 15607 1 1395 . 1 1 173 173 ASP CA C 13 56.424 0.2 . 1 . . . . 173 D CA . 15607 1 1396 . 1 1 173 173 ASP CB C 13 41.95 0.2 . 1 . . . . 173 D CB . 15607 1 1397 . 1 1 173 173 ASP N N 15 117.083 0.2 . 1 . . . . 173 D N . 15607 1 1398 . 1 1 174 174 GLY H H 1 7.67 0.02 . 1 . . . . 174 G H . 15607 1 1399 . 1 1 174 174 GLY HA3 H 1 4.335 0.02 . 2 . . . . 174 G HA3 . 15607 1 1400 . 1 1 174 174 GLY CA C 13 45.543 0.2 . 1 . . . . 174 G CA . 15607 1 1401 . 1 1 174 174 GLY N N 15 101.339 0.2 . 1 . . . . 174 G N . 15607 1 1402 . 1 1 175 175 VAL H H 1 7.925 0.02 . 1 . . . . 175 V H . 15607 1 1403 . 1 1 175 175 VAL HA H 1 4.373 0.02 . 1 . . . . 175 V HA . 15607 1 1404 . 1 1 175 175 VAL HB H 1 2.156 0.02 . 1 . . . . 175 V HB . 15607 1 1405 . 1 1 175 175 VAL HG21 H 1 1.062 0.02 . 1 . . . . 175 V QG2 . 15607 1 1406 . 1 1 175 175 VAL HG22 H 1 1.062 0.02 . 1 . . . . 175 V QG2 . 15607 1 1407 . 1 1 175 175 VAL HG23 H 1 1.062 0.02 . 1 . . . . 175 V QG2 . 15607 1 1408 . 1 1 175 175 VAL CA C 13 62.536 0.2 . 1 . . . . 175 V CA . 15607 1 1409 . 1 1 175 175 VAL CB C 13 33.54 0.2 . 1 . . . . 175 V CB . 15607 1 1410 . 1 1 175 175 VAL CG2 C 13 20.784 0.2 . 1 . . . . 175 V CG2 . 15607 1 1411 . 1 1 175 175 VAL N N 15 120.73 0.2 . 1 . . . . 175 V N . 15607 1 1412 . 1 1 176 176 LYS H H 1 8.965 0.02 . 1 . . . . 176 K H . 15607 1 1413 . 1 1 176 176 LYS HA H 1 4.694 0.02 . 1 . . . . 176 K HA . 15607 1 1414 . 1 1 176 176 LYS HB3 H 1 1.445 0.02 . 1 . . . . 176 K HB3 . 15607 1 1415 . 1 1 176 176 LYS HD3 H 1 1.558 0.02 . 1 . . . . 176 K HD3 . 15607 1 1416 . 1 1 176 176 LYS HE2 H 1 2.996 0.02 . 1 . . . . 176 K HE2 . 15607 1 1417 . 1 1 176 176 LYS HG3 H 1 1.207 0.02 . 1 . . . . 176 K HG3 . 15607 1 1418 . 1 1 176 176 LYS CB C 13 34.063 0.2 . 1 . . . . 176 K CB . 15607 1 1419 . 1 1 176 176 LYS CD C 13 27.97 0.2 . 1 . . . . 176 K CD . 15607 1 1420 . 1 1 176 176 LYS CE C 13 41.866 0.2 . 1 . . . . 176 K CE . 15607 1 1421 . 1 1 176 176 LYS CG C 13 24.254 0.2 . 1 . . . . 176 K CG . 15607 1 1422 . 1 1 176 176 LYS N N 15 125.818 0.2 . 1 . . . . 176 K N . 15607 1 1423 . 1 1 177 177 LYS H H 1 7.795 0.02 . 1 . . . . 177 K H . 15607 1 1424 . 1 1 177 177 LYS HA H 1 4.67 0.02 . 1 . . . . 177 K HA . 15607 1 1425 . 1 1 177 177 LYS HB3 H 1 1.197 0.02 . 1 . . . . 177 K HB3 . 15607 1 1426 . 1 1 177 177 LYS HD3 H 1 1.195 0.02 . 1 . . . . 177 K HD3 . 15607 1 1427 . 1 1 177 177 LYS HE2 H 1 2.121 0.02 . 1 . . . . 177 K HE2 . 15607 1 1428 . 1 1 177 177 LYS HG3 H 1 0.746 0.02 . 1 . . . . 177 K HG3 . 15607 1 1429 . 1 1 177 177 LYS CB C 13 36.739 0.2 . 1 . . . . 177 K CB . 15607 1 1430 . 1 1 177 177 LYS CD C 13 28.989 0.2 . 1 . . . . 177 K CD . 15607 1 1431 . 1 1 177 177 LYS CE C 13 42.211 0.2 . 1 . . . . 177 K CE . 15607 1 1432 . 1 1 177 177 LYS CG C 13 25.544 0.2 . 1 . . . . 177 K CG . 15607 1 1433 . 1 1 177 177 LYS N N 15 118.45 0.2 . 1 . . . . 177 K N . 15607 1 1434 . 1 1 178 178 VAL H H 1 8.439 0.02 . 1 . . . . 178 V H . 15607 1 1435 . 1 1 178 178 VAL HA H 1 4.143 0.02 . 1 . . . . 178 V HA . 15607 1 1436 . 1 1 178 178 VAL HB H 1 1.737 0.02 . 1 . . . . 178 V HB . 15607 1 1437 . 1 1 178 178 VAL HG21 H 1 0.504 0.02 . 1 . . . . 178 V QG2 . 15607 1 1438 . 1 1 178 178 VAL HG22 H 1 0.504 0.02 . 1 . . . . 178 V QG2 . 15607 1 1439 . 1 1 178 178 VAL HG23 H 1 0.504 0.02 . 1 . . . . 178 V QG2 . 15607 1 1440 . 1 1 178 178 VAL CB C 13 34.428 0.2 . 1 . . . . 178 V CB . 15607 1 1441 . 1 1 178 178 VAL CG2 C 13 19.574 0.2 . 1 . . . . 178 V CG2 . 15607 1 1442 . 1 1 178 178 VAL N N 15 124.132 0.2 . 1 . . . . 178 V N . 15607 1 1443 . 1 1 179 179 TYR H H 1 7.862 0.02 . 1 . . . . 179 Y H . 15607 1 1444 . 1 1 179 179 TYR HA H 1 5.158 0.02 . 1 . . . . 179 Y HA . 15607 1 1445 . 1 1 179 179 TYR HB3 H 1 1.723 0.02 . 1 . . . . 179 Y HB3 . 15607 1 1446 . 1 1 179 179 TYR HE1 H 1 6.395 0.02 . 3 . . . . 179 Y QE . 15607 1 1447 . 1 1 179 179 TYR HE2 H 1 6.395 0.02 . 3 . . . . 179 Y QE . 15607 1 1448 . 1 1 179 179 TYR CA C 13 55.44 0.2 . 1 . . . . 179 Y CA . 15607 1 1449 . 1 1 179 179 TYR CB C 13 38.665 0.2 . 1 . . . . 179 Y CB . 15607 1 1450 . 1 1 179 179 TYR CE1 C 13 117.242 0.2 . 3 . . . . 179 Y CE1 . 15607 1 1451 . 1 1 179 179 TYR N N 15 122.653 0.2 . 1 . . . . 179 Y N . 15607 1 1452 . 1 1 180 180 VAL H H 1 8.419 0.02 . 1 . . . . 180 V H . 15607 1 1453 . 1 1 180 180 VAL HA H 1 4.56 0.02 . 1 . . . . 180 V HA . 15607 1 1454 . 1 1 180 180 VAL HB H 1 1.311 0.02 . 1 . . . . 180 V HB . 15607 1 1455 . 1 1 180 180 VAL HG21 H 1 0.385 0.02 . 1 . . . . 180 V QG2 . 15607 1 1456 . 1 1 180 180 VAL HG22 H 1 0.385 0.02 . 1 . . . . 180 V QG2 . 15607 1 1457 . 1 1 180 180 VAL HG23 H 1 0.385 0.02 . 1 . . . . 180 V QG2 . 15607 1 1458 . 1 1 180 180 VAL CB C 13 34.58 0.2 . 1 . . . . 180 V CB . 15607 1 1459 . 1 1 180 180 VAL CG2 C 13 20.264 0.2 . 1 . . . . 180 V CG2 . 15607 1 1460 . 1 1 180 180 VAL N N 15 118.817 0.2 . 1 . . . . 180 V N . 15607 1 1461 . 1 1 181 181 GLY H H 1 9.878 0.02 . 1 . . . . 181 G H . 15607 1 1462 . 1 1 181 181 GLY HA3 H 1 2.836 0.02 . 2 . . . . 181 G HA3 . 15607 1 1463 . 1 1 181 181 GLY CA C 13 45.14 0.2 . 1 . . . . 181 G CA . 15607 1 1464 . 1 1 181 181 GLY N N 15 120.2 0.02 . 1 . . . . 181 G N . 15607 1 1465 . 1 1 182 182 GLN H H 1 9.05 0.02 . 1 . . . . 182 Q H . 15607 1 1466 . 1 1 182 182 GLN HA H 1 4.504 0.02 . 1 . . . . 182 Q HA . 15607 1 1467 . 1 1 182 182 GLN HB2 H 1 1.972 0.02 . 1 . . . . 182 Q HB2 . 15607 1 1468 . 1 1 182 182 GLN HE21 H 1 6.716 0.02 . 2 . . . . 182 Q HE21 . 15607 1 1469 . 1 1 182 182 GLN HE22 H 1 7.431 0.02 . 2 . . . . 182 Q HE22 . 15607 1 1470 . 1 1 182 182 GLN HG2 H 1 2.276 0.02 . 1 . . . . 182 Q HG2 . 15607 1 1471 . 1 1 182 182 GLN CA C 13 56.205 0.2 . 1 . . . . 182 Q CA . 15607 1 1472 . 1 1 182 182 GLN CB C 13 31.18 0.2 . 1 . . . . 182 Q CB . 15607 1 1473 . 1 1 182 182 GLN CG C 13 33.941 0.2 . 1 . . . . 182 Q CG . 15607 1 1474 . 1 1 182 182 GLN N N 15 124.784 0.2 . 1 . . . . 182 Q N . 15607 1 1475 . 1 1 182 182 GLN NE2 N 15 112.452 0.2 . 1 . . . . 182 Q NE2 . 15607 1 1476 . 1 1 183 183 GLY H H 1 8.494 0.02 . 1 . . . . 183 G H . 15607 1 1477 . 1 1 183 183 GLY HA3 H 1 3.82 0.02 . 2 . . . . 183 G HA3 . 15607 1 1478 . 1 1 183 183 GLY CA C 13 44.71 0.2 . 1 . . . . 183 G CA . 15607 1 1479 . 1 1 183 183 GLY N N 15 111.254 0.2 . 1 . . . . 183 G N . 15607 1 1480 . 1 1 184 184 GLN H H 1 8.573 0.02 . 1 . . . . 184 Q H . 15607 1 1481 . 1 1 184 184 GLN HA H 1 3.996 0.02 . 1 . . . . 184 Q HA . 15607 1 1482 . 1 1 184 184 GLN HB2 H 1 1.985 0.02 . 1 . . . . 184 Q HB2 . 15607 1 1483 . 1 1 184 184 GLN HG2 H 1 2.302 0.02 . 1 . . . . 184 Q HG2 . 15607 1 1484 . 1 1 184 184 GLN CA C 13 58.6 0.2 . 1 . . . . 184 Q CA . 15607 1 1485 . 1 1 184 184 GLN CB C 13 28.68 0.2 . 1 . . . . 184 Q CB . 15607 1 1486 . 1 1 184 184 GLN CG C 13 33.61 0.2 . 1 . . . . 184 Q CG . 15607 1 1487 . 1 1 184 184 GLN N N 15 120.194 0.2 . 1 . . . . 184 Q N . 15607 1 1488 . 1 1 185 185 ASP H H 1 8.269 0.02 . 1 . . . . 185 D H . 15607 1 1489 . 1 1 185 185 ASP HA H 1 4.692 0.02 . 1 . . . . 185 D HA . 15607 1 1490 . 1 1 185 185 ASP HB2 H 1 2.38 0.02 . 1 . . . . 185 D HB2 . 15607 1 1491 . 1 1 185 185 ASP CB C 13 42.55 0.2 . 1 . . . . 185 D CB . 15607 1 1492 . 1 1 185 185 ASP N N 15 114.798 0.2 . 1 . . . . 185 D N . 15607 1 1493 . 1 1 186 186 GLY H H 1 7.136 0.02 . 1 . . . . 186 G H . 15607 1 1494 . 1 1 186 186 GLY HA3 H 1 4.001 0.02 . 2 . . . . 186 G HA3 . 15607 1 1495 . 1 1 186 186 GLY CA C 13 45.87 0.2 . 1 . . . . 186 G CA . 15607 1 1496 . 1 1 186 186 GLY N N 15 104.304 0.2 . 1 . . . . 186 G N . 15607 1 1497 . 1 1 187 187 ILE H H 1 8.759 0.02 . 1 . . . . 187 I H . 15607 1 1498 . 1 1 187 187 ILE HA H 1 3.987 0.02 . 1 . . . . 187 I HA . 15607 1 1499 . 1 1 187 187 ILE HB H 1 1.913 0.02 . 1 . . . . 187 I HB . 15607 1 1500 . 1 1 187 187 ILE HD11 H 1 0.521 0.02 . 1 . . . . 187 I QD1 . 15607 1 1501 . 1 1 187 187 ILE HD12 H 1 0.521 0.02 . 1 . . . . 187 I QD1 . 15607 1 1502 . 1 1 187 187 ILE HD13 H 1 0.521 0.02 . 1 . . . . 187 I QD1 . 15607 1 1503 . 1 1 187 187 ILE HG12 H 1 1.064 0.02 . 1 . . . . 187 I HG12 . 15607 1 1504 . 1 1 187 187 ILE HG21 H 1 0.725 0.02 . 1 . . . . 187 I QG2 . 15607 1 1505 . 1 1 187 187 ILE HG22 H 1 0.725 0.02 . 1 . . . . 187 I QG2 . 15607 1 1506 . 1 1 187 187 ILE HG23 H 1 0.725 0.02 . 1 . . . . 187 I QG2 . 15607 1 1507 . 1 1 187 187 ILE CA C 13 61.016 0.2 . 1 . . . . 187 I CA . 15607 1 1508 . 1 1 187 187 ILE CB C 13 36.33 0.2 . 1 . . . . 187 I CB . 15607 1 1509 . 1 1 187 187 ILE CD1 C 13 10.231 0.2 . 1 . . . . 187 I CD1 . 15607 1 1510 . 1 1 187 187 ILE CG1 C 13 27.55 0.2 . 1 . . . . 187 I CG1 . 15607 1 1511 . 1 1 187 187 ILE CG2 C 13 18.584 0.2 . 1 . . . . 187 I CG2 . 15607 1 1512 . 1 1 187 187 ILE N N 15 123.275 0.2 . 1 . . . . 187 I N . 15607 1 1513 . 1 1 188 188 SER H H 1 8.537 0.02 . 1 . . . . 188 S H . 15607 1 1514 . 1 1 188 188 SER HA H 1 4.482 0.02 . 1 . . . . 188 S HA . 15607 1 1515 . 1 1 188 188 SER HB2 H 1 3.809 0.02 . 1 . . . . 188 S HB2 . 15607 1 1516 . 1 1 188 188 SER CA C 13 60.116 0.2 . 1 . . . . 188 S CA . 15607 1 1517 . 1 1 188 188 SER CB C 13 65.206 0.2 . 1 . . . . 188 S CB . 15607 1 1518 . 1 1 188 188 SER N N 15 123.802 0.2 . 1 . . . . 188 S N . 15607 1 1519 . 1 1 189 189 ALA H H 1 7.603 0.02 . 1 . . . . 189 A H . 15607 1 1520 . 1 1 189 189 ALA HA H 1 5.427 0.02 . 1 . . . . 189 A HA . 15607 1 1521 . 1 1 189 189 ALA HB1 H 1 0.674 0.02 . 1 . . . . 189 A QB . 15607 1 1522 . 1 1 189 189 ALA HB2 H 1 0.674 0.02 . 1 . . . . 189 A QB . 15607 1 1523 . 1 1 189 189 ALA HB3 H 1 0.674 0.02 . 1 . . . . 189 A QB . 15607 1 1524 . 1 1 189 189 ALA CA C 13 50.72 0.2 . 1 . . . . 189 A CA . 15607 1 1525 . 1 1 189 189 ALA CB C 13 23.235 0.2 . 1 . . . . 189 A CB . 15607 1 1526 . 1 1 189 189 ALA N N 15 118.955 0.2 . 1 . . . . 189 A N . 15607 1 1527 . 1 1 190 190 VAL H H 1 8.428 0.02 . 1 . . . . 190 V H . 15607 1 1528 . 1 1 190 190 VAL HA H 1 5.074 0.02 . 1 . . . . 190 V HA . 15607 1 1529 . 1 1 190 190 VAL HB H 1 1.989 0.02 . 1 . . . . 190 V HB . 15607 1 1530 . 1 1 190 190 VAL HG21 H 1 0.901 0.02 . 1 . . . . 190 V QG2 . 15607 1 1531 . 1 1 190 190 VAL HG22 H 1 0.901 0.02 . 1 . . . . 190 V QG2 . 15607 1 1532 . 1 1 190 190 VAL HG23 H 1 0.901 0.02 . 1 . . . . 190 V QG2 . 15607 1 1533 . 1 1 190 190 VAL CA C 13 58.816 0.2 . 1 . . . . 190 V CA . 15607 1 1534 . 1 1 190 190 VAL CB C 13 36.29 0.2 . 1 . . . . 190 V CB . 15607 1 1535 . 1 1 190 190 VAL CG2 C 13 19.694 0.2 . 1 . . . . 190 V CG2 . 15607 1 1536 . 1 1 190 190 VAL N N 15 110.849 0.2 . 1 . . . . 190 V N . 15607 1 1537 . 1 1 191 191 LYS H H 1 7.691 0.02 . 1 . . . . 191 K H . 15607 1 1538 . 1 1 191 191 LYS HA H 1 4.258 0.02 . 1 . . . . 191 K HA . 15607 1 1539 . 1 1 191 191 LYS HB3 H 1 0.94 0.02 . 1 . . . . 191 K HB3 . 15607 1 1540 . 1 1 191 191 LYS HD3 H 1 0.434 0.02 . 1 . . . . 191 K HD3 . 15607 1 1541 . 1 1 191 191 LYS HE2 H 1 0.89 0.02 . 1 . . . . 191 K HE2 . 15607 1 1542 . 1 1 191 191 LYS HG3 H 1 0.278 0.02 . 1 . . . . 191 K HG3 . 15607 1 1543 . 1 1 191 191 LYS CA C 13 55.83 0.2 . 1 . . . . 191 K CA . 15607 1 1544 . 1 1 191 191 LYS CB C 13 34.92 0.2 . 1 . . . . 191 K CB . 15607 1 1545 . 1 1 191 191 LYS CD C 13 28.89 0.2 . 1 . . . . 191 K CD . 15607 1 1546 . 1 1 191 191 LYS CE C 13 40.39 0.2 . 1 . . . . 191 K CE . 15607 1 1547 . 1 1 191 191 LYS CG C 13 23 0.2 . 1 . . . . 191 K CG . 15607 1 1548 . 1 1 191 191 LYS N N 15 117.62 0.2 . 1 . . . . 191 K N . 15607 1 1549 . 1 1 192 192 PHE H H 1 8.696 0.02 . 1 . . . . 192 F H . 15607 1 1550 . 1 1 192 192 PHE HA H 1 5.168 0.02 . 1 . . . . 192 F HA . 15607 1 1551 . 1 1 192 192 PHE HB3 H 1 2.502 0.02 . 1 . . . . 192 F HB3 . 15607 1 1552 . 1 1 192 192 PHE CA C 13 56.828 0.2 . 1 . . . . 192 F CA . 15607 1 1553 . 1 1 192 192 PHE CB C 13 44.114 0.2 . 1 . . . . 192 F CB . 15607 1 1554 . 1 1 192 192 PHE N N 15 117.68 0.2 . 1 . . . . 192 F N . 15607 1 1555 . 1 1 193 193 GLU H H 1 8.637 0.02 . 1 . . . . 193 E H . 15607 1 1556 . 1 1 193 193 GLU HA H 1 5.026 0.02 . 1 . . . . 193 E HA . 15607 1 1557 . 1 1 193 193 GLU HB2 H 1 1.67 0.02 . 1 . . . . 193 E HB2 . 15607 1 1558 . 1 1 193 193 GLU HG2 H 1 2.208 0.02 . 1 . . . . 193 E HG2 . 15607 1 1559 . 1 1 193 193 GLU CA C 13 54.72 0.2 . 1 . . . . 193 E CA . 15607 1 1560 . 1 1 193 193 GLU CB C 13 32.352 0.2 . 1 . . . . 193 E CB . 15607 1 1561 . 1 1 193 193 GLU CG C 13 37.277 0.2 . 1 . . . . 193 E CG . 15607 1 1562 . 1 1 193 193 GLU N N 15 117.837 0.2 . 1 . . . . 193 E N . 15607 1 1563 . 1 1 194 194 TYR H H 1 9.297 0.02 . 1 . . . . 194 Y H . 15607 1 1564 . 1 1 194 194 TYR HA H 1 4.953 0.02 . 1 . . . . 194 Y HA . 15607 1 1565 . 1 1 194 194 TYR HB3 H 1 2.688 0.02 . 1 . . . . 194 Y HB3 . 15607 1 1566 . 1 1 194 194 TYR CA C 13 56.893 0.2 . 1 . . . . 194 Y CA . 15607 1 1567 . 1 1 194 194 TYR CB C 13 43.184 0.2 . 1 . . . . 194 Y CB . 15607 1 1568 . 1 1 194 194 TYR N N 15 122.249 0.2 . 1 . . . . 194 Y N . 15607 1 1569 . 1 1 195 195 ASN H H 1 7.89 0.02 . 1 . . . . 195 N H . 15607 1 1570 . 1 1 195 195 ASN HA H 1 5.325 0.02 . 1 . . . . 195 N HA . 15607 1 1571 . 1 1 195 195 ASN HB2 H 1 1.063 0.02 . 1 . . . . 195 N HB2 . 15607 1 1572 . 1 1 195 195 ASN HD21 H 1 6.193 0.02 . 2 . . . . 195 N HD21 . 15607 1 1573 . 1 1 195 195 ASN HD22 H 1 6.725 0.02 . 2 . . . . 195 N HD22 . 15607 1 1574 . 1 1 195 195 ASN CA C 13 52.92 0.2 . 1 . . . . 195 N CA . 15607 1 1575 . 1 1 195 195 ASN CB C 13 42.39 0.2 . 1 . . . . 195 N CB . 15607 1 1576 . 1 1 195 195 ASN N N 15 117.289 0.2 . 1 . . . . 195 N N . 15607 1 1577 . 1 1 195 195 ASN ND2 N 15 108.402 0.2 . 1 . . . . 195 N ND2 . 15607 1 1578 . 1 1 196 196 LYS H H 1 8.512 0.02 . 1 . . . . 196 K H . 15607 1 1579 . 1 1 196 196 LYS HA H 1 4.573 0.02 . 1 . . . . 196 K HA . 15607 1 1580 . 1 1 196 196 LYS HB3 H 1 1.971 0.02 . 1 . . . . 196 K HB3 . 15607 1 1581 . 1 1 196 196 LYS HD3 H 1 1.623 0.02 . 1 . . . . 196 K HD3 . 15607 1 1582 . 1 1 196 196 LYS HE2 H 1 2.914 0.02 . 1 . . . . 196 K HE2 . 15607 1 1583 . 1 1 196 196 LYS HG3 H 1 1.407 0.02 . 1 . . . . 196 K HG3 . 15607 1 1584 . 1 1 196 196 LYS CA C 13 55.78 0.2 . 1 . . . . 196 K CA . 15607 1 1585 . 1 1 196 196 LYS CB C 13 34.663 0.2 . 1 . . . . 196 K CB . 15607 1 1586 . 1 1 196 196 LYS CE C 13 41.936 0.2 . 1 . . . . 196 K CE . 15607 1 1587 . 1 1 196 196 LYS CG C 13 24.649 0.2 . 1 . . . . 196 K CG . 15607 1 1588 . 1 1 196 196 LYS N N 15 125.601 0.2 . 1 . . . . 196 K N . 15607 1 1589 . 1 1 197 197 GLY H H 1 9.625 0.02 . 1 . . . . 197 G H . 15607 1 1590 . 1 1 197 197 GLY HA3 H 1 3.992 0.02 . 2 . . . . 197 G HA3 . 15607 1 1591 . 1 1 197 197 GLY CA C 13 47.385 0.2 . 1 . . . . 197 G CA . 15607 1 1592 . 1 1 197 197 GLY N N 15 119.684 0.2 . 1 . . . . 197 G N . 15607 1 1593 . 1 1 198 198 ALA H H 1 9.037 0.02 . 1 . . . . 198 A H . 15607 1 1594 . 1 1 198 198 ALA HA H 1 4.455 0.02 . 1 . . . . 198 A HA . 15607 1 1595 . 1 1 198 198 ALA HB1 H 1 1.405 0.02 . 1 . . . . 198 A QB . 15607 1 1596 . 1 1 198 198 ALA HB2 H 1 1.405 0.02 . 1 . . . . 198 A QB . 15607 1 1597 . 1 1 198 198 ALA HB3 H 1 1.405 0.02 . 1 . . . . 198 A QB . 15607 1 1598 . 1 1 198 198 ALA CA C 13 52.293 0.2 . 1 . . . . 198 A CA . 15607 1 1599 . 1 1 198 198 ALA CB C 13 18.674 0.2 . 1 . . . . 198 A CB . 15607 1 1600 . 1 1 198 198 ALA N N 15 129.818 0.2 . 1 . . . . 198 A N . 15607 1 1601 . 1 1 199 199 GLU H H 1 8.163 0.02 . 1 . . . . 199 E H . 15607 1 1602 . 1 1 199 199 GLU HA H 1 4.378 0.02 . 1 . . . . 199 E HA . 15607 1 1603 . 1 1 199 199 GLU HB2 H 1 2.061 0.02 . 1 . . . . 199 E HB2 . 15607 1 1604 . 1 1 199 199 GLU HG2 H 1 2.171 0.02 . 1 . . . . 199 E HG2 . 15607 1 1605 . 1 1 199 199 GLU CA C 13 55.979 0.2 . 1 . . . . 199 E CA . 15607 1 1606 . 1 1 199 199 GLU CB C 13 31.61 0.2 . 1 . . . . 199 E CB . 15607 1 1607 . 1 1 199 199 GLU CG C 13 36.111 0.2 . 1 . . . . 199 E CG . 15607 1 1608 . 1 1 199 199 GLU N N 15 119.447 0.2 . 1 . . . . 199 E N . 15607 1 1609 . 1 1 200 200 ASN H H 1 8.648 0.02 . 1 . . . . 200 N H . 15607 1 1610 . 1 1 200 200 ASN HA H 1 5.149 0.02 . 1 . . . . 200 N HA . 15607 1 1611 . 1 1 200 200 ASN HB2 H 1 2.571 0.02 . 1 . . . . 200 N HB2 . 15607 1 1612 . 1 1 200 200 ASN HD21 H 1 7.267 0.02 . 2 . . . . 200 N HD21 . 15607 1 1613 . 1 1 200 200 ASN HD22 H 1 6.942 0.02 . 2 . . . . 200 N HD22 . 15607 1 1614 . 1 1 200 200 ASN CA C 13 52.774 0.2 . 1 . . . . 200 N CA . 15607 1 1615 . 1 1 200 200 ASN CB C 13 40.239 0.2 . 1 . . . . 200 N CB . 15607 1 1616 . 1 1 200 200 ASN N N 15 122.667 0.2 . 1 . . . . 200 N N . 15607 1 1617 . 1 1 200 200 ASN ND2 N 15 112.06 0.2 . 1 . . . . 200 N ND2 . 15607 1 1618 . 1 1 201 201 ILE H H 1 8.913 0.02 . 1 . . . . 201 I H . 15607 1 1619 . 1 1 201 201 ILE HA H 1 4.302 0.02 . 1 . . . . 201 I HA . 15607 1 1620 . 1 1 201 201 ILE HB H 1 1.463 0.02 . 1 . . . . 201 I HB . 15607 1 1621 . 1 1 201 201 ILE HD11 H 1 0.727 0.02 . 1 . . . . 201 I QD1 . 15607 1 1622 . 1 1 201 201 ILE HD12 H 1 0.727 0.02 . 1 . . . . 201 I QD1 . 15607 1 1623 . 1 1 201 201 ILE HD13 H 1 0.727 0.02 . 1 . . . . 201 I QD1 . 15607 1 1624 . 1 1 201 201 ILE HG12 H 1 1.203 0.02 . 1 . . . . 201 I HG12 . 15607 1 1625 . 1 1 201 201 ILE HG21 H 1 0.741 0.02 . 1 . . . . 201 I QG2 . 15607 1 1626 . 1 1 201 201 ILE HG22 H 1 0.741 0.02 . 1 . . . . 201 I QG2 . 15607 1 1627 . 1 1 201 201 ILE HG23 H 1 0.741 0.02 . 1 . . . . 201 I QG2 . 15607 1 1628 . 1 1 201 201 ILE CA C 13 59.586 0.2 . 1 . . . . 201 I CA . 15607 1 1629 . 1 1 201 201 ILE CB C 13 39.991 0.2 . 1 . . . . 201 I CB . 15607 1 1630 . 1 1 201 201 ILE CD1 C 13 12.076 0.2 . 1 . . . . 201 I CD1 . 15607 1 1631 . 1 1 201 201 ILE CG1 C 13 27.11 0.2 . 1 . . . . 201 I CG1 . 15607 1 1632 . 1 1 201 201 ILE CG2 C 13 16.924 0.2 . 1 . . . . 201 I CG2 . 15607 1 1633 . 1 1 201 201 ILE N N 15 126.037 0.2 . 1 . . . . 201 I N . 15607 1 1634 . 1 1 202 202 VAL H H 1 8.766 0.02 . 1 . . . . 202 V H . 15607 1 1635 . 1 1 202 202 VAL HA H 1 4.056 0.02 . 1 . . . . 202 V HA . 15607 1 1636 . 1 1 202 202 VAL HB H 1 1.93 0.02 . 1 . . . . 202 V HB . 15607 1 1637 . 1 1 202 202 VAL HG21 H 1 0.785 0.02 . 1 . . . . 202 V QG2 . 15607 1 1638 . 1 1 202 202 VAL HG22 H 1 0.785 0.02 . 1 . . . . 202 V QG2 . 15607 1 1639 . 1 1 202 202 VAL HG23 H 1 0.785 0.02 . 1 . . . . 202 V QG2 . 15607 1 1640 . 1 1 202 202 VAL CA C 13 62.377 0.2 . 1 . . . . 202 V CA . 15607 1 1641 . 1 1 202 202 VAL CB C 13 31.536 0.2 . 1 . . . . 202 V CB . 15607 1 1642 . 1 1 202 202 VAL CG2 C 13 20.484 0.2 . 1 . . . . 202 V CG2 . 15607 1 1643 . 1 1 202 202 VAL N N 15 128.837 0.2 . 1 . . . . 202 V N . 15607 1 1644 . 1 1 203 203 GLY H H 1 8.795 0.02 . 1 . . . . 203 G H . 15607 1 1645 . 1 1 203 203 GLY HA3 H 1 4.47 0.02 . 2 . . . . 203 G HA3 . 15607 1 1646 . 1 1 203 203 GLY CA C 13 44.695 0.2 . 1 . . . . 203 G CA . 15607 1 1647 . 1 1 203 203 GLY N N 15 117.249 0.2 . 1 . . . . 203 G N . 15607 1 1648 . 1 1 204 204 GLY H H 1 8.518 0.02 . 1 . . . . 204 G H . 15607 1 1649 . 1 1 204 204 GLY HA3 H 1 3.416 0.02 . 2 . . . . 204 G HA3 . 15607 1 1650 . 1 1 204 204 GLY CA C 13 43.832 0.2 . 1 . . . . 204 G CA . 15607 1 1651 . 1 1 204 204 GLY N N 15 105.9 0.2 . 1 . . . . 204 G N . 15607 1 1652 . 1 1 205 205 GLU H H 1 7.89 0.02 . 1 . . . . 205 E H . 15607 1 1653 . 1 1 205 205 GLU HA H 1 3.775 0.02 . 1 . . . . 205 E HA . 15607 1 1654 . 1 1 205 205 GLU HB2 H 1 1.641 0.02 . 1 . . . . 205 E HB2 . 15607 1 1655 . 1 1 205 205 GLU HG2 H 1 1.859 0.02 . 1 . . . . 205 E HG2 . 15607 1 1656 . 1 1 205 205 GLU CA C 13 56.49 0.2 . 1 . . . . 205 E CA . 15607 1 1657 . 1 1 205 205 GLU CB C 13 30.83 0.2 . 1 . . . . 205 E CB . 15607 1 1658 . 1 1 205 205 GLU CG C 13 36.822 0.2 . 1 . . . . 205 E CG . 15607 1 1659 . 1 1 205 205 GLU N N 15 117.491 0.2 . 1 . . . . 205 E N . 15607 1 1660 . 1 1 206 206 HIS H H 1 8.212 0.02 . 1 . . . . 206 H H . 15607 1 1661 . 1 1 206 206 HIS HA H 1 4.793 0.02 . 1 . . . . 206 H HA . 15607 1 1662 . 1 1 206 206 HIS HB3 H 1 1.283 0.02 . 1 . . . . 206 H HB3 . 15607 1 1663 . 1 1 206 206 HIS HD2 H 1 5.9 0.02 . 1 . . . . 206 H HD2 . 15607 1 1664 . 1 1 206 206 HIS CA C 13 53.541 0.2 . 1 . . . . 206 H CA . 15607 1 1665 . 1 1 206 206 HIS CB C 13 27.68 0.2 . 1 . . . . 206 H CB . 15607 1 1666 . 1 1 206 206 HIS N N 15 122.452 0.2 . 1 . . . . 206 H N . 15607 1 1667 . 1 1 207 207 GLY H H 1 8.254 0.02 . 1 . . . . 207 G H . 15607 1 1668 . 1 1 207 207 GLY HA3 H 1 4.994 0.02 . 2 . . . . 207 G HA3 . 15607 1 1669 . 1 1 207 207 GLY CA C 13 42.99 0.2 . 1 . . . . 207 G CA . 15607 1 1670 . 1 1 207 207 GLY N N 15 111.779 0.2 . 1 . . . . 207 G N . 15607 1 1671 . 1 1 208 208 LYS H H 1 7.528 0.02 . 1 . . . . 208 K H . 15607 1 1672 . 1 1 208 208 LYS HA H 1 4.86 0.02 . 1 . . . . 208 K HA . 15607 1 1673 . 1 1 208 208 LYS HB3 H 1 1.829 0.02 . 1 . . . . 208 K HB3 . 15607 1 1674 . 1 1 208 208 LYS CA C 13 52.43 0.2 . 1 . . . . 208 K CA . 15607 1 1675 . 1 1 208 208 LYS CB C 13 34.4 0.2 . 1 . . . . 208 K CB . 15607 1 1676 . 1 1 208 208 LYS N N 15 119.782 0.2 . 1 . . . . 208 K N . 15607 1 1677 . 1 1 209 209 PRO HA H 1 3.924 0.02 . 1 . . . . 209 P HA . 15607 1 1678 . 1 1 209 209 PRO HB2 H 1 1.457 0.02 . 1 . . . . 209 P HB2 . 15607 1 1679 . 1 1 209 209 PRO HD3 H 1 3.135 0.02 . 1 . . . . 209 P HD3 . 15607 1 1680 . 1 1 209 209 PRO HG2 H 1 1.714 0.02 . 1 . . . . 209 P HG2 . 15607 1 1681 . 1 1 209 209 PRO CA C 13 62.236 0.2 . 1 . . . . 209 P CA . 15607 1 1682 . 1 1 209 209 PRO CB C 13 31.31 0.2 . 1 . . . . 209 P CB . 15607 1 1683 . 1 1 209 209 PRO CD C 13 50.649 0.2 . 1 . . . . 209 P CD . 15607 1 1684 . 1 1 209 209 PRO CG C 13 26.715 0.2 . 1 . . . . 209 P CG . 15607 1 1685 . 1 1 210 210 THR H H 1 8.982 0.02 . 1 . . . . 210 T H . 15607 1 1686 . 1 1 210 210 THR HA H 1 4.582 0.02 . 1 . . . . 210 T HA . 15607 1 1687 . 1 1 210 210 THR CA C 13 60.256 0.2 . 1 . . . . 210 T CA . 15607 1 1688 . 1 1 210 210 THR N N 15 112.376 0.2 . 1 . . . . 210 T N . 15607 1 1689 . 1 1 211 211 LEU H H 1 8.367 0.02 . 1 . . . . 211 L H . 15607 1 1690 . 1 1 211 211 LEU HA H 1 4.074 0.02 . 1 . . . . 211 L HA . 15607 1 1691 . 1 1 211 211 LEU HB3 H 1 1.549 0.02 . 1 . . . . 211 L HB3 . 15607 1 1692 . 1 1 211 211 LEU HD11 H 1 0.829 0.02 . 1 . . . . 211 L QD1 . 15607 1 1693 . 1 1 211 211 LEU HD12 H 1 0.829 0.02 . 1 . . . . 211 L QD1 . 15607 1 1694 . 1 1 211 211 LEU HD13 H 1 0.829 0.02 . 1 . . . . 211 L QD1 . 15607 1 1695 . 1 1 211 211 LEU CA C 13 57.46 0.2 . 1 . . . . 211 L CA . 15607 1 1696 . 1 1 211 211 LEU CB C 13 40.84 0.2 . 1 . . . . 211 L CB . 15607 1 1697 . 1 1 211 211 LEU N N 15 121.106 0.2 . 1 . . . . 211 L N . 15607 1 1698 . 1 1 212 212 LEU H H 1 7.752 0.02 . 1 . . . . 212 L H . 15607 1 1699 . 1 1 212 212 LEU HA H 1 4.056 0.02 . 1 . . . . 212 L HA . 15607 1 1700 . 1 1 212 212 LEU HB3 H 1 1.489 0.02 . 1 . . . . 212 L HB3 . 15607 1 1701 . 1 1 212 212 LEU HD11 H 1 0.7 0.02 . 1 . . . . 212 L QD1 . 15607 1 1702 . 1 1 212 212 LEU HD12 H 1 0.7 0.02 . 1 . . . . 212 L QD1 . 15607 1 1703 . 1 1 212 212 LEU HD13 H 1 0.7 0.02 . 1 . . . . 212 L QD1 . 15607 1 1704 . 1 1 212 212 LEU CA C 13 56.01 0.2 . 1 . . . . 212 L CA . 15607 1 1705 . 1 1 212 212 LEU CB C 13 41.08 0.2 . 1 . . . . 212 L CB . 15607 1 1706 . 1 1 212 212 LEU CD1 C 13 24.474 0.2 . 1 . . . . 212 L CD1 . 15607 1 1707 . 1 1 212 212 LEU N N 15 117.858 0.2 . 1 . . . . 212 L N . 15607 1 1708 . 1 1 213 213 GLY H H 1 7.716 0.02 . 1 . . . . 213 G H . 15607 1 1709 . 1 1 213 213 GLY HA3 H 1 3.923 0.02 . 2 . . . . 213 G HA3 . 15607 1 1710 . 1 1 213 213 GLY CA C 13 45.14 0.2 . 1 . . . . 213 G CA . 15607 1 1711 . 1 1 213 213 GLY N N 15 106.249 0.2 . 1 . . . . 213 G N . 15607 1 1712 . 1 1 214 214 PHE H H 1 8.803 0.02 . 1 . . . . 214 F H . 15607 1 1713 . 1 1 214 214 PHE HA H 1 4.835 0.02 . 1 . . . . 214 F HA . 15607 1 1714 . 1 1 214 214 PHE HB3 H 1 2.907 0.02 . 1 . . . . 214 F HB3 . 15607 1 1715 . 1 1 214 214 PHE HE1 H 1 6.736 0.02 . 3 . . . . 214 F QE . 15607 1 1716 . 1 1 214 214 PHE HE2 H 1 6.736 0.02 . 3 . . . . 214 F QE . 15607 1 1717 . 1 1 214 214 PHE CA C 13 57.82 0.2 . 1 . . . . 214 F CA . 15607 1 1718 . 1 1 214 214 PHE CB C 13 41.959 0.2 . 1 . . . . 214 F CB . 15607 1 1719 . 1 1 214 214 PHE CE1 C 13 130.494 0.2 . 3 . . . . 214 F CE1 . 15607 1 1720 . 1 1 214 214 PHE N N 15 119.064 0.2 . 1 . . . . 214 F N . 15607 1 1721 . 1 1 215 215 GLU H H 1 8.774 0.02 . 1 . . . . 215 E H . 15607 1 1722 . 1 1 215 215 GLU HA H 1 4.627 0.02 . 1 . . . . 215 E HA . 15607 1 1723 . 1 1 215 215 GLU HB2 H 1 1.877 0.02 . 1 . . . . 215 E HB2 . 15607 1 1724 . 1 1 215 215 GLU HG2 H 1 2.376 0.02 . 1 . . . . 215 E HG2 . 15607 1 1725 . 1 1 215 215 GLU CA C 13 55.773 0.2 . 1 . . . . 215 E CA . 15607 1 1726 . 1 1 215 215 GLU CB C 13 32.063 0.2 . 1 . . . . 215 E CB . 15607 1 1727 . 1 1 215 215 GLU CG C 13 36.85 0.2 . 1 . . . . 215 E CG . 15607 1 1728 . 1 1 215 215 GLU N N 15 122.124 0.2 . 1 . . . . 215 E N . 15607 1 1729 . 1 1 216 216 GLU H H 1 8.547 0.02 . 1 . . . . 216 E H . 15607 1 1730 . 1 1 216 216 GLU HA H 1 5.126 0.02 . 1 . . . . 216 E HA . 15607 1 1731 . 1 1 216 216 GLU HB2 H 1 1.502 0.02 . 1 . . . . 216 E HB2 . 15607 1 1732 . 1 1 216 216 GLU HG2 H 1 1.81 0.02 . 1 . . . . 216 E HG2 . 15607 1 1733 . 1 1 216 216 GLU CA C 13 54.69 0.2 . 1 . . . . 216 E CA . 15607 1 1734 . 1 1 216 216 GLU CB C 13 34.082 0.2 . 1 . . . . 216 E CB . 15607 1 1735 . 1 1 216 216 GLU CG C 13 35.54 0.2 . 1 . . . . 216 E CG . 15607 1 1736 . 1 1 216 216 GLU N N 15 118.145 0.2 . 1 . . . . 216 E N . 15607 1 1737 . 1 1 217 217 PHE H H 1 8.63 0.02 . 1 . . . . 217 F H . 15607 1 1738 . 1 1 217 217 PHE HA H 1 4.948 0.02 . 1 . . . . 217 F HA . 15607 1 1739 . 1 1 217 217 PHE HB3 H 1 2.562 0.02 . 1 . . . . 217 F HB3 . 15607 1 1740 . 1 1 217 217 PHE HE1 H 1 6.978 0.02 . 3 . . . . 217 F QE . 15607 1 1741 . 1 1 217 217 PHE HE2 H 1 6.978 0.02 . 3 . . . . 217 F QE . 15607 1 1742 . 1 1 217 217 PHE CA C 13 56.66 0.2 . 1 . . . . 217 F CA . 15607 1 1743 . 1 1 217 217 PHE CB C 13 41.63 0.2 . 1 . . . . 217 F CB . 15607 1 1744 . 1 1 217 217 PHE CE1 C 13 130.706 0.2 . 3 . . . . 217 F CE1 . 15607 1 1745 . 1 1 217 217 PHE N N 15 122.421 0.2 . 1 . . . . 217 F N . 15607 1 1746 . 1 1 218 218 GLU H H 1 8.355 0.02 . 1 . . . . 218 E H . 15607 1 1747 . 1 1 218 218 GLU HA H 1 4.23 0.02 . 1 . . . . 218 E HA . 15607 1 1748 . 1 1 218 218 GLU HB2 H 1 1.673 0.02 . 1 . . . . 218 E HB2 . 15607 1 1749 . 1 1 218 218 GLU HG2 H 1 1.918 0.02 . 1 . . . . 218 E HG2 . 15607 1 1750 . 1 1 218 218 GLU CA C 13 56.15 0.2 . 1 . . . . 218 E CA . 15607 1 1751 . 1 1 218 218 GLU CB C 13 31.38 0.2 . 1 . . . . 218 E CB . 15607 1 1752 . 1 1 218 218 GLU CG C 13 36.6 0.2 . 1 . . . . 218 E CG . 15607 1 1753 . 1 1 218 218 GLU N N 15 128.265 0.2 . 1 . . . . 218 E N . 15607 1 1754 . 1 1 219 219 ILE H H 1 7.982 0.02 . 1 . . . . 219 I H . 15607 1 1755 . 1 1 219 219 ILE HA H 1 3.689 0.02 . 1 . . . . 219 I HA . 15607 1 1756 . 1 1 219 219 ILE HB H 1 1.781 0.02 . 1 . . . . 219 I HB . 15607 1 1757 . 1 1 219 219 ILE HD11 H 1 0.508 0.02 . 1 . . . . 219 I QD1 . 15607 1 1758 . 1 1 219 219 ILE HD12 H 1 0.508 0.02 . 1 . . . . 219 I QD1 . 15607 1 1759 . 1 1 219 219 ILE HD13 H 1 0.508 0.02 . 1 . . . . 219 I QD1 . 15607 1 1760 . 1 1 219 219 ILE HG12 H 1 0.6 0.02 . 1 . . . . 219 I HG12 . 15607 1 1761 . 1 1 219 219 ILE HG21 H 1 0.638 0.02 . 1 . . . . 219 I QG2 . 15607 1 1762 . 1 1 219 219 ILE HG22 H 1 0.638 0.02 . 1 . . . . 219 I QG2 . 15607 1 1763 . 1 1 219 219 ILE HG23 H 1 0.638 0.02 . 1 . . . . 219 I QG2 . 15607 1 1764 . 1 1 219 219 ILE CA C 13 60.079 0.2 . 1 . . . . 219 I CA . 15607 1 1765 . 1 1 219 219 ILE CB C 13 39.6 0.2 . 1 . . . . 219 I CB . 15607 1 1766 . 1 1 219 219 ILE CD1 C 13 14.534 0.2 . 1 . . . . 219 I CD1 . 15607 1 1767 . 1 1 219 219 ILE CG1 C 13 28.55 0.2 . 1 . . . . 219 I CG1 . 15607 1 1768 . 1 1 219 219 ILE CG2 C 13 19.26 0.2 . 1 . . . . 219 I CG2 . 15607 1 1769 . 1 1 219 219 ILE N N 15 122.752 0.2 . 1 . . . . 219 I N . 15607 1 1770 . 1 1 220 220 ASP H H 1 9.326 0.02 . 1 . . . . 220 D H . 15607 1 1771 . 1 1 220 220 ASP HA H 1 4.832 0.02 . 1 . . . . 220 D HA . 15607 1 1772 . 1 1 220 220 ASP HB2 H 1 2.384 0.02 . 1 . . . . 220 D HB2 . 15607 1 1773 . 1 1 220 220 ASP CA C 13 53 0.2 . 1 . . . . 220 D CA . 15607 1 1774 . 1 1 220 220 ASP CB C 13 38.819 0.2 . 1 . . . . 220 D CB . 15607 1 1775 . 1 1 220 220 ASP N N 15 128.62 0.2 . 1 . . . . 220 D N . 15607 1 1776 . 1 1 221 221 TYR H H 1 7.951 0.02 . 1 . . . . 221 Y H . 15607 1 1777 . 1 1 221 221 TYR HA H 1 4.689 0.02 . 1 . . . . 221 Y HA . 15607 1 1778 . 1 1 221 221 TYR HB3 H 1 2.695 0.02 . 1 . . . . 221 Y HB3 . 15607 1 1779 . 1 1 221 221 TYR HE1 H 1 6.705 0.02 . 3 . . . . 221 Y QE . 15607 1 1780 . 1 1 221 221 TYR HE2 H 1 6.705 0.02 . 3 . . . . 221 Y QE . 15607 1 1781 . 1 1 221 221 TYR CE1 C 13 118.901 0.2 . 3 . . . . 221 Y CE1 . 15607 1 1782 . 1 1 221 221 TYR N N 15 127.513 0.2 . 1 . . . . 221 Y N . 15607 1 1783 . 1 1 222 222 PRO HA H 1 3.74 0.02 . 1 . . . . 222 P HA . 15607 1 1784 . 1 1 222 222 PRO HB2 H 1 1.666 0.02 . 1 . . . . 222 P HB2 . 15607 1 1785 . 1 1 222 222 PRO HD3 H 1 3.124 0.02 . 1 . . . . 222 P HD3 . 15607 1 1786 . 1 1 222 222 PRO HG2 H 1 1.49 0.02 . 1 . . . . 222 P HG2 . 15607 1 1787 . 1 1 222 222 PRO CA C 13 63.626 0.2 . 1 . . . . 222 P CA . 15607 1 1788 . 1 1 222 222 PRO CB C 13 33.99 0.2 . 1 . . . . 222 P CB . 15607 1 1789 . 1 1 222 222 PRO CD C 13 49.72 0.2 . 1 . . . . 222 P CD . 15607 1 1790 . 1 1 222 222 PRO CG C 13 23.018 0.2 . 1 . . . . 222 P CG . 15607 1 1791 . 1 1 223 223 SER H H 1 8.463 0.02 . 1 . . . . 223 S H . 15607 1 1792 . 1 1 223 223 SER HA H 1 4.104 0.02 . 1 . . . . 223 S HA . 15607 1 1793 . 1 1 223 223 SER HB2 H 1 3.879 0.02 . 1 . . . . 223 S HB2 . 15607 1 1794 . 1 1 223 223 SER CB C 13 63 0.2 . 1 . . . . 223 S CB . 15607 1 1795 . 1 1 223 223 SER N N 15 122.387 0.2 . 1 . . . . 223 S N . 15607 1 1796 . 1 1 224 224 GLU H H 1 8.249 0.02 . 1 . . . . 224 E H . 15607 1 1797 . 1 1 224 224 GLU HA H 1 5.243 0.02 . 1 . . . . 224 E HA . 15607 1 1798 . 1 1 224 224 GLU HB2 H 1 1.45 0.02 . 1 . . . . 224 E HB2 . 15607 1 1799 . 1 1 224 224 GLU HG2 H 1 2.107 0.02 . 1 . . . . 224 E HG2 . 15607 1 1800 . 1 1 224 224 GLU CA C 13 52.949 0.2 . 1 . . . . 224 E CA . 15607 1 1801 . 1 1 224 224 GLU CB C 13 32.453 0.2 . 1 . . . . 224 E CB . 15607 1 1802 . 1 1 224 224 GLU CG C 13 36.765 0.2 . 1 . . . . 224 E CG . 15607 1 1803 . 1 1 224 224 GLU N N 15 124.42 0.2 . 1 . . . . 224 E N . 15607 1 1804 . 1 1 225 225 TYR H H 1 7.796 0.02 . 1 . . . . 225 Y H . 15607 1 1805 . 1 1 225 225 TYR HA H 1 5.064 0.02 . 1 . . . . 225 Y HA . 15607 1 1806 . 1 1 225 225 TYR HB3 H 1 3.191 0.02 . 1 . . . . 225 Y HB3 . 15607 1 1807 . 1 1 225 225 TYR CA C 13 54.05 0.2 . 1 . . . . 225 Y CA . 15607 1 1808 . 1 1 225 225 TYR CB C 13 39.93 0.2 . 1 . . . . 225 Y CB . 15607 1 1809 . 1 1 225 225 TYR N N 15 120.342 0.2 . 1 . . . . 225 Y N . 15607 1 1810 . 1 1 226 226 ILE H H 1 9.5 0.02 . 1 . . . . 226 I H . 15607 1 1811 . 1 1 226 226 ILE HA H 1 4.497 0.02 . 1 . . . . 226 I HA . 15607 1 1812 . 1 1 226 226 ILE HB H 1 2.138 0.02 . 1 . . . . 226 I HB . 15607 1 1813 . 1 1 226 226 ILE HD11 H 1 1.178 0.02 . 1 . . . . 226 I QD1 . 15607 1 1814 . 1 1 226 226 ILE HD12 H 1 1.178 0.02 . 1 . . . . 226 I QD1 . 15607 1 1815 . 1 1 226 226 ILE HD13 H 1 1.178 0.02 . 1 . . . . 226 I QD1 . 15607 1 1816 . 1 1 226 226 ILE HG12 H 1 1.122 0.02 . 1 . . . . 226 I HG12 . 15607 1 1817 . 1 1 226 226 ILE HG21 H 1 1.41 0.02 . 1 . . . . 226 I QG2 . 15607 1 1818 . 1 1 226 226 ILE HG22 H 1 1.41 0.02 . 1 . . . . 226 I QG2 . 15607 1 1819 . 1 1 226 226 ILE HG23 H 1 1.41 0.02 . 1 . . . . 226 I QG2 . 15607 1 1820 . 1 1 226 226 ILE CA C 13 62.65 0.2 . 1 . . . . 226 I CA . 15607 1 1821 . 1 1 226 226 ILE CB C 13 38.51 0.2 . 1 . . . . 226 I CB . 15607 1 1822 . 1 1 226 226 ILE CD1 C 13 14.064 0.2 . 1 . . . . 226 I CD1 . 15607 1 1823 . 1 1 226 226 ILE CG2 C 13 18.524 0.2 . 1 . . . . 226 I CG2 . 15607 1 1824 . 1 1 226 226 ILE N N 15 119.942 0.2 . 1 . . . . 226 I N . 15607 1 1825 . 1 1 227 227 THR H H 1 9.811 0.02 . 1 . . . . 227 T H . 15607 1 1826 . 1 1 227 227 THR HA H 1 4.776 0.02 . 1 . . . . 227 T HA . 15607 1 1827 . 1 1 227 227 THR HB H 1 4.438 0.02 . 1 . . . . 227 T HB . 15607 1 1828 . 1 1 227 227 THR HG21 H 1 1.402 0.02 . 1 . . . . 227 T QG2 . 15607 1 1829 . 1 1 227 227 THR HG22 H 1 1.402 0.02 . 1 . . . . 227 T QG2 . 15607 1 1830 . 1 1 227 227 THR HG23 H 1 1.402 0.02 . 1 . . . . 227 T QG2 . 15607 1 1831 . 1 1 227 227 THR CA C 13 62.37 0.2 . 1 . . . . 227 T CA . 15607 1 1832 . 1 1 227 227 THR CB C 13 69.336 0.2 . 1 . . . . 227 T CB . 15607 1 1833 . 1 1 227 227 THR CG2 C 13 23 0.2 . 1 . . . . 227 T CG2 . 15607 1 1834 . 1 1 227 227 THR N N 15 119.118 0.2 . 1 . . . . 227 T N . 15607 1 1835 . 1 1 228 228 ALA H H 1 8.186 0.02 . 1 . . . . 228 A H . 15607 1 1836 . 1 1 228 228 ALA HA H 1 5.136 0.02 . 1 . . . . 228 A HA . 15607 1 1837 . 1 1 228 228 ALA HB1 H 1 1.372 0.02 . 1 . . . . 228 A QB . 15607 1 1838 . 1 1 228 228 ALA HB2 H 1 1.372 0.02 . 1 . . . . 228 A QB . 15607 1 1839 . 1 1 228 228 ALA HB3 H 1 1.372 0.02 . 1 . . . . 228 A QB . 15607 1 1840 . 1 1 228 228 ALA CA C 13 52.717 0.2 . 1 . . . . 228 A CA . 15607 1 1841 . 1 1 228 228 ALA CB C 13 22.784 0.2 . 1 . . . . 228 A CB . 15607 1 1842 . 1 1 228 228 ALA N N 15 123.857 0.2 . 1 . . . . 228 A N . 15607 1 1843 . 1 1 229 229 VAL H H 1 8.658 0.02 . 1 . . . . 229 V H . 15607 1 1844 . 1 1 229 229 VAL HA H 1 4.64 0.02 . 1 . . . . 229 V HA . 15607 1 1845 . 1 1 229 229 VAL HB H 1 2.038 0.02 . 1 . . . . 229 V HB . 15607 1 1846 . 1 1 229 229 VAL HG21 H 1 1.27 0.02 . 1 . . . . 229 V QG2 . 15607 1 1847 . 1 1 229 229 VAL HG22 H 1 1.27 0.02 . 1 . . . . 229 V QG2 . 15607 1 1848 . 1 1 229 229 VAL HG23 H 1 1.27 0.02 . 1 . . . . 229 V QG2 . 15607 1 1849 . 1 1 229 229 VAL CB C 13 34.72 0.2 . 1 . . . . 229 V CB . 15607 1 1850 . 1 1 229 229 VAL CG2 C 13 22.004 0.2 . 1 . . . . 229 V CG2 . 15607 1 1851 . 1 1 229 229 VAL N N 15 119.064 0.2 . 1 . . . . 229 V N . 15607 1 1852 . 1 1 230 230 GLU H H 1 8.92 0.02 . 1 . . . . 230 E H . 15607 1 1853 . 1 1 230 230 GLU HA H 1 4.834 0.02 . 1 . . . . 230 E HA . 15607 1 1854 . 1 1 230 230 GLU HB2 H 1 1.631 0.02 . 1 . . . . 230 E HB2 . 15607 1 1855 . 1 1 230 230 GLU HG2 H 1 2.042 0.02 . 1 . . . . 230 E HG2 . 15607 1 1856 . 1 1 230 230 GLU CA C 13 53.26 0.2 . 1 . . . . 230 E CA . 15607 1 1857 . 1 1 230 230 GLU CB C 13 33.024 0.2 . 1 . . . . 230 E CB . 15607 1 1858 . 1 1 230 230 GLU CG C 13 35.84 0.2 . 1 . . . . 230 E CG . 15607 1 1859 . 1 1 230 230 GLU N N 15 126.24 0.2 . 1 . . . . 230 E N . 15607 1 1860 . 1 1 231 231 GLY H H 1 7.094 0.02 . 1 . . . . 231 G H . 15607 1 1861 . 1 1 231 231 GLY HA3 H 1 3.574 0.02 . 2 . . . . 231 G HA3 . 15607 1 1862 . 1 1 231 231 GLY CA C 13 46.72 0.2 . 1 . . . . 231 G CA . 15607 1 1863 . 1 1 231 231 GLY N N 15 105.128 0.2 . 1 . . . . 231 G N . 15607 1 1864 . 1 1 232 232 THR H H 1 8.26 0.02 . 1 . . . . 232 T H . 15607 1 1865 . 1 1 232 232 THR HA H 1 5.565 0.02 . 1 . . . . 232 T HA . 15607 1 1866 . 1 1 232 232 THR HB H 1 3.808 0.02 . 1 . . . . 232 T HB . 15607 1 1867 . 1 1 232 232 THR HG21 H 1 0.681 0.02 . 1 . . . . 232 T QG2 . 15607 1 1868 . 1 1 232 232 THR HG22 H 1 0.681 0.02 . 1 . . . . 232 T QG2 . 15607 1 1869 . 1 1 232 232 THR HG23 H 1 0.681 0.02 . 1 . . . . 232 T QG2 . 15607 1 1870 . 1 1 232 232 THR CA C 13 59.816 0.2 . 1 . . . . 232 T CA . 15607 1 1871 . 1 1 232 232 THR CB C 13 73.186 0.2 . 1 . . . . 232 T CB . 15607 1 1872 . 1 1 232 232 THR CG2 C 13 22.58 0.2 . 1 . . . . 232 T CG2 . 15607 1 1873 . 1 1 232 232 THR N N 15 110.326 0.2 . 1 . . . . 232 T N . 15607 1 1874 . 1 1 233 233 TYR H H 1 8.576 0.02 . 1 . . . . 233 Y H . 15607 1 1875 . 1 1 233 233 TYR HA H 1 5.849 0.02 . 1 . . . . 233 Y HA . 15607 1 1876 . 1 1 233 233 TYR HB3 H 1 2.935 0.02 . 1 . . . . 233 Y HB3 . 15607 1 1877 . 1 1 233 233 TYR HE1 H 1 6.674 0.02 . 3 . . . . 233 Y QE . 15607 1 1878 . 1 1 233 233 TYR HE2 H 1 6.674 0.02 . 3 . . . . 233 Y QE . 15607 1 1879 . 1 1 233 233 TYR CA C 13 56.245 0.2 . 1 . . . . 233 Y CA . 15607 1 1880 . 1 1 233 233 TYR CB C 13 42.026 0.2 . 1 . . . . 233 Y CB . 15607 1 1881 . 1 1 233 233 TYR CE1 C 13 117.866 0.2 . 3 . . . . 233 Y CE1 . 15607 1 1882 . 1 1 233 233 TYR N N 15 117.089 0.2 . 1 . . . . 233 Y N . 15607 1 1883 . 1 1 234 234 ASP H H 1 9.576 0.02 . 1 . . . . 234 D H . 15607 1 1884 . 1 1 234 234 ASP HA H 1 5.197 0.02 . 1 . . . . 234 D HA . 15607 1 1885 . 1 1 234 234 ASP HB2 H 1 2.737 0.02 . 1 . . . . 234 D HB2 . 15607 1 1886 . 1 1 234 234 ASP CA C 13 52.23 0.2 . 1 . . . . 234 D CA . 15607 1 1887 . 1 1 234 234 ASP CB C 13 46.292 0.2 . 1 . . . . 234 D CB . 15607 1 1888 . 1 1 234 234 ASP N N 15 120.61 0.2 . 1 . . . . 234 D N . 15607 1 1889 . 1 1 235 235 LYS H H 1 8.42 0.02 . 1 . . . . 235 K H . 15607 1 1890 . 1 1 235 235 LYS HA H 1 4.786 0.02 . 1 . . . . 235 K HA . 15607 1 1891 . 1 1 235 235 LYS HB3 H 1 1.807 0.02 . 1 . . . . 235 K HB3 . 15607 1 1892 . 1 1 235 235 LYS HD3 H 1 1.687 0.02 . 1 . . . . 235 K HD3 . 15607 1 1893 . 1 1 235 235 LYS HE2 H 1 3.003 0.02 . 1 . . . . 235 K HE2 . 15607 1 1894 . 1 1 235 235 LYS HG3 H 1 1.426 0.02 . 1 . . . . 235 K HG3 . 15607 1 1895 . 1 1 235 235 LYS CA C 13 55.773 0.2 . 1 . . . . 235 K CA . 15607 1 1896 . 1 1 235 235 LYS CB C 13 33.26 0.2 . 1 . . . . 235 K CB . 15607 1 1897 . 1 1 235 235 LYS CD C 13 28.928 0.2 . 1 . . . . 235 K CD . 15607 1 1898 . 1 1 235 235 LYS CE C 13 41.846 0.2 . 1 . . . . 235 K CE . 15607 1 1899 . 1 1 235 235 LYS CG C 13 24.406 0.2 . 1 . . . . 235 K CG . 15607 1 1900 . 1 1 235 235 LYS N N 15 119.387 0.2 . 1 . . . . 235 K N . 15607 1 1901 . 1 1 236 236 ILE H H 1 8.38 0.02 . 1 . . . . 236 I H . 15607 1 1902 . 1 1 236 236 ILE HA H 1 3.952 0.02 . 1 . . . . 236 I HA . 15607 1 1903 . 1 1 236 236 ILE HB H 1 1.489 0.02 . 1 . . . . 236 I HB . 15607 1 1904 . 1 1 236 236 ILE HD11 H 1 0.725 0.02 . 1 . . . . 236 I QD1 . 15607 1 1905 . 1 1 236 236 ILE HD12 H 1 0.725 0.02 . 1 . . . . 236 I QD1 . 15607 1 1906 . 1 1 236 236 ILE HD13 H 1 0.725 0.02 . 1 . . . . 236 I QD1 . 15607 1 1907 . 1 1 236 236 ILE HG12 H 1 0.821 0.02 . 1 . . . . 236 I HG12 . 15607 1 1908 . 1 1 236 236 ILE HG21 H 1 0.771 0.02 . 1 . . . . 236 I QG2 . 15607 1 1909 . 1 1 236 236 ILE HG22 H 1 0.771 0.02 . 1 . . . . 236 I QG2 . 15607 1 1910 . 1 1 236 236 ILE HG23 H 1 0.771 0.02 . 1 . . . . 236 I QG2 . 15607 1 1911 . 1 1 236 236 ILE CA C 13 61.246 0.2 . 1 . . . . 236 I CA . 15607 1 1912 . 1 1 236 236 ILE CB C 13 39.19 0.2 . 1 . . . . 236 I CB . 15607 1 1913 . 1 1 236 236 ILE CD1 C 13 13.464 0.2 . 1 . . . . 236 I CD1 . 15607 1 1914 . 1 1 236 236 ILE CG1 C 13 28.21 0.2 . 1 . . . . 236 I CG1 . 15607 1 1915 . 1 1 236 236 ILE CG2 C 13 16.844 0.2 . 1 . . . . 236 I CG2 . 15607 1 1916 . 1 1 236 236 ILE N N 15 124.912 0.2 . 1 . . . . 236 I N . 15607 1 1917 . 1 1 237 237 PHE H H 1 8.772 0.02 . 1 . . . . 237 F H . 15607 1 1918 . 1 1 237 237 PHE HA H 1 4.187 0.02 . 1 . . . . 237 F HA . 15607 1 1919 . 1 1 237 237 PHE HB3 H 1 2.913 0.02 . 1 . . . . 237 F HB3 . 15607 1 1920 . 1 1 237 237 PHE HE1 H 1 7.339 0.02 . 3 . . . . 237 F QE . 15607 1 1921 . 1 1 237 237 PHE HE2 H 1 7.339 0.02 . 3 . . . . 237 F QE . 15607 1 1922 . 1 1 237 237 PHE CA C 13 60.476 0.2 . 1 . . . . 237 F CA . 15607 1 1923 . 1 1 237 237 PHE CB C 13 38.45 0.2 . 1 . . . . 237 F CB . 15607 1 1924 . 1 1 237 237 PHE N N 15 127.83 0.2 . 1 . . . . 237 F N . 15607 1 1925 . 1 1 238 238 GLY H H 1 8.226 0.02 . 1 . . . . 238 G H . 15607 1 1926 . 1 1 238 238 GLY HA3 H 1 3.85 0.02 . 2 . . . . 238 G HA3 . 15607 1 1927 . 1 1 238 238 GLY CA C 13 45.22 0.2 . 1 . . . . 238 G CA . 15607 1 1928 . 1 1 238 238 GLY N N 15 114.316 0.2 . 1 . . . . 238 G N . 15607 1 1929 . 1 1 239 239 SER H H 1 7.88 0.02 . 1 . . . . 239 S H . 15607 1 1930 . 1 1 239 239 SER HA H 1 4.686 0.02 . 1 . . . . 239 S HA . 15607 1 1931 . 1 1 239 239 SER HB2 H 1 3.732 0.02 . 1 . . . . 239 S HB2 . 15607 1 1932 . 1 1 239 239 SER CB C 13 64.981 0.2 . 1 . . . . 239 S CB . 15607 1 1933 . 1 1 239 239 SER N N 15 114.976 0.2 . 1 . . . . 239 S N . 15607 1 1934 . 1 1 240 240 ASP H H 1 8.308 0.02 . 1 . . . . 240 D H . 15607 1 1935 . 1 1 240 240 ASP HA H 1 4.775 0.02 . 1 . . . . 240 D HA . 15607 1 1936 . 1 1 240 240 ASP HB2 H 1 2.503 0.02 . 1 . . . . 240 D HB2 . 15607 1 1937 . 1 1 240 240 ASP CA C 13 54.533 0.2 . 1 . . . . 240 D CA . 15607 1 1938 . 1 1 240 240 ASP CB C 13 41.448 0.2 . 1 . . . . 240 D CB . 15607 1 1939 . 1 1 240 240 ASP N N 15 119.447 0.2 . 1 . . . . 240 D N . 15607 1 1940 . 1 1 241 241 GLY H H 1 8.135 0.02 . 1 . . . . 241 G H . 15607 1 1941 . 1 1 241 241 GLY HA3 H 1 3.822 0.02 . 2 . . . . 241 G HA3 . 15607 1 1942 . 1 1 241 241 GLY CA C 13 44.958 0.2 . 1 . . . . 241 G CA . 15607 1 1943 . 1 1 241 241 GLY N N 15 108.22 0.2 . 1 . . . . 241 G N . 15607 1 1944 . 1 1 242 242 LEU H H 1 8.409 0.02 . 1 . . . . 242 L H . 15607 1 1945 . 1 1 242 242 LEU HA H 1 5.213 0.02 . 1 . . . . 242 L HA . 15607 1 1946 . 1 1 242 242 LEU HB3 H 1 1.244 0.02 . 1 . . . . 242 L HB3 . 15607 1 1947 . 1 1 242 242 LEU HD11 H 1 0.697 0.02 . 1 . . . . 242 L QD1 . 15607 1 1948 . 1 1 242 242 LEU HD12 H 1 0.697 0.02 . 1 . . . . 242 L QD1 . 15607 1 1949 . 1 1 242 242 LEU HD13 H 1 0.697 0.02 . 1 . . . . 242 L QD1 . 15607 1 1950 . 1 1 242 242 LEU CA C 13 54.06 0.2 . 1 . . . . 242 L CA . 15607 1 1951 . 1 1 242 242 LEU CB C 13 45 0.2 . 1 . . . . 242 L CB . 15607 1 1952 . 1 1 242 242 LEU CD1 C 13 24.746 0.2 . 1 . . . . 242 L CD1 . 15607 1 1953 . 1 1 242 242 LEU N N 15 119.91 0.2 . 1 . . . . 242 L N . 15607 1 1954 . 1 1 243 243 ILE H H 1 9.251 0.02 . 1 . . . . 243 I H . 15607 1 1955 . 1 1 243 243 ILE HA H 1 4.93 0.02 . 1 . . . . 243 I HA . 15607 1 1956 . 1 1 243 243 ILE HB H 1 1.694 0.02 . 1 . . . . 243 I HB . 15607 1 1957 . 1 1 243 243 ILE HD11 H 1 0.599 0.02 . 1 . . . . 243 I QD1 . 15607 1 1958 . 1 1 243 243 ILE HD12 H 1 0.599 0.02 . 1 . . . . 243 I QD1 . 15607 1 1959 . 1 1 243 243 ILE HD13 H 1 0.599 0.02 . 1 . . . . 243 I QD1 . 15607 1 1960 . 1 1 243 243 ILE HG12 H 1 1.193 0.02 . 1 . . . . 243 I HG12 . 15607 1 1961 . 1 1 243 243 ILE HG21 H 1 0.711 0.02 . 1 . . . . 243 I QG2 . 15607 1 1962 . 1 1 243 243 ILE HG22 H 1 0.711 0.02 . 1 . . . . 243 I QG2 . 15607 1 1963 . 1 1 243 243 ILE HG23 H 1 0.711 0.02 . 1 . . . . 243 I QG2 . 15607 1 1964 . 1 1 243 243 ILE CA C 13 59.004 0.2 . 1 . . . . 243 I CA . 15607 1 1965 . 1 1 243 243 ILE CB C 13 42.7 0.2 . 1 . . . . 243 I CB . 15607 1 1966 . 1 1 243 243 ILE CD1 C 13 14.564 0.2 . 1 . . . . 243 I CD1 . 15607 1 1967 . 1 1 243 243 ILE CG1 C 13 26.44 0.2 . 1 . . . . 243 I CG1 . 15607 1 1968 . 1 1 243 243 ILE CG2 C 13 17.141 0.2 . 1 . . . . 243 I CG2 . 15607 1 1969 . 1 1 243 243 ILE N N 15 117.806 0.2 . 1 . . . . 243 I N . 15607 1 1970 . 1 1 244 244 ILE H H 1 8.232 0.02 . 1 . . . . 244 I H . 15607 1 1971 . 1 1 244 244 ILE HA H 1 4.5 0.02 . 1 . . . . 244 I HA . 15607 1 1972 . 1 1 244 244 ILE HB H 1 1.955 0.02 . 1 . . . . 244 I HB . 15607 1 1973 . 1 1 244 244 ILE HD11 H 1 0.783 0.02 . 1 . . . . 244 I QD1 . 15607 1 1974 . 1 1 244 244 ILE HD12 H 1 0.783 0.02 . 1 . . . . 244 I QD1 . 15607 1 1975 . 1 1 244 244 ILE HD13 H 1 0.783 0.02 . 1 . . . . 244 I QD1 . 15607 1 1976 . 1 1 244 244 ILE HG12 H 1 1.475 0.02 . 1 . . . . 244 I HG12 . 15607 1 1977 . 1 1 244 244 ILE HG21 H 1 0.976 0.02 . 1 . . . . 244 I QG2 . 15607 1 1978 . 1 1 244 244 ILE HG22 H 1 0.976 0.02 . 1 . . . . 244 I QG2 . 15607 1 1979 . 1 1 244 244 ILE HG23 H 1 0.976 0.02 . 1 . . . . 244 I QG2 . 15607 1 1980 . 1 1 244 244 ILE CA C 13 59.876 0.2 . 1 . . . . 244 I CA . 15607 1 1981 . 1 1 244 244 ILE CB C 13 35.6 0.2 . 1 . . . . 244 I CB . 15607 1 1982 . 1 1 244 244 ILE CD1 C 13 9.162 0.2 . 1 . . . . 244 I CD1 . 15607 1 1983 . 1 1 244 244 ILE CG2 C 13 17.374 0.2 . 1 . . . . 244 I CG2 . 15607 1 1984 . 1 1 244 244 ILE N N 15 123.299 0.2 . 1 . . . . 244 I N . 15607 1 1985 . 1 1 245 245 THR H H 1 9.246 0.02 . 1 . . . . 245 T H . 15607 1 1986 . 1 1 245 245 THR HA H 1 4.458 0.02 . 1 . . . . 245 T HA . 15607 1 1987 . 1 1 245 245 THR HB H 1 4.77 0.02 . 1 . . . . 245 T HB . 15607 1 1988 . 1 1 245 245 THR HG21 H 1 1.372 0.02 . 1 . . . . 245 T QG2 . 15607 1 1989 . 1 1 245 245 THR HG22 H 1 1.372 0.02 . 1 . . . . 245 T QG2 . 15607 1 1990 . 1 1 245 245 THR HG23 H 1 1.372 0.02 . 1 . . . . 245 T QG2 . 15607 1 1991 . 1 1 245 245 THR CA C 13 61.966 0.2 . 1 . . . . 245 T CA . 15607 1 1992 . 1 1 245 245 THR CB C 13 69.786 0.2 . 1 . . . . 245 T CB . 15607 1 1993 . 1 1 245 245 THR CG2 C 13 24.514 0.2 . 1 . . . . 245 T CG2 . 15607 1 1994 . 1 1 245 245 THR N N 15 118.259 0.2 . 1 . . . . 245 T N . 15607 1 1995 . 1 1 246 246 MET H H 1 7.524 0.02 . 1 . . . . 246 M H . 15607 1 1996 . 1 1 246 246 MET HA H 1 5.285 0.02 . 1 . . . . 246 M HA . 15607 1 1997 . 1 1 246 246 MET HB2 H 1 1.652 0.02 . 1 . . . . 246 M HB2 . 15607 1 1998 . 1 1 246 246 MET HE1 H 1 1.563 0.02 . 1 . . . . 246 M HE1 . 15607 1 1999 . 1 1 246 246 MET HE2 H 1 1.563 0.02 . 1 . . . . 246 M HE1 . 15607 1 2000 . 1 1 246 246 MET HE3 H 1 1.563 0.02 . 1 . . . . 246 M HE1 . 15607 1 2001 . 1 1 246 246 MET HG2 H 1 2.163 0.02 . 1 . . . . 246 M HG2 . 15607 1 2002 . 1 1 246 246 MET CA C 13 55.11 0.2 . 1 . . . . 246 M CA . 15607 1 2003 . 1 1 246 246 MET CB C 13 33.46 0.2 . 1 . . . . 246 M CB . 15607 1 2004 . 1 1 246 246 MET CE C 13 15.927 0.2 . 1 . . . . 246 M CE . 15607 1 2005 . 1 1 246 246 MET CG C 13 31.57 0.2 . 1 . . . . 246 M CG . 15607 1 2006 . 1 1 246 246 MET N N 15 122.575 0.2 . 1 . . . . 246 M N . 15607 1 2007 . 1 1 247 247 LEU H H 1 8.316 0.02 . 1 . . . . 247 L H . 15607 1 2008 . 1 1 247 247 LEU HA H 1 4.893 0.02 . 1 . . . . 247 L HA . 15607 1 2009 . 1 1 247 247 LEU HB3 H 1 0.932 0.02 . 1 . . . . 247 L HB3 . 15607 1 2010 . 1 1 247 247 LEU HD11 H 1 0.243 0.02 . 1 . . . . 247 L QD1 . 15607 1 2011 . 1 1 247 247 LEU HD12 H 1 0.243 0.02 . 1 . . . . 247 L QD1 . 15607 1 2012 . 1 1 247 247 LEU HD13 H 1 0.243 0.02 . 1 . . . . 247 L QD1 . 15607 1 2013 . 1 1 247 247 LEU HG H 1 1.291 0.02 . 1 . . . . 247 L HG . 15607 1 2014 . 1 1 247 247 LEU CA C 13 54.39 0.2 . 1 . . . . 247 L CA . 15607 1 2015 . 1 1 247 247 LEU CB C 13 48.9 0.2 . 1 . . . . 247 L CB . 15607 1 2016 . 1 1 247 247 LEU CD1 C 13 24.828 0.2 . 1 . . . . 247 L CD1 . 15607 1 2017 . 1 1 247 247 LEU N N 15 122.15 0.2 . 1 . . . . 247 L N . 15607 1 2018 . 1 1 248 248 ARG H H 1 8.792 0.02 . 1 . . . . 248 R H . 15607 1 2019 . 1 1 248 248 ARG HA H 1 4.198 0.02 . 1 . . . . 248 R HA . 15607 1 2020 . 1 1 248 248 ARG HB3 H 1 1.374 0.02 . 1 . . . . 248 R HB3 . 15607 1 2021 . 1 1 248 248 ARG HD2 H 1 2.882 0.02 . 1 . . . . 248 R HD2 . 15607 1 2022 . 1 1 248 248 ARG HG3 H 1 1.195 0.02 . 1 . . . . 248 R HG3 . 15607 1 2023 . 1 1 248 248 ARG CA C 13 56.034 0.2 . 1 . . . . 248 R CA . 15607 1 2024 . 1 1 248 248 ARG CB C 13 33.91 0.2 . 1 . . . . 248 R CB . 15607 1 2025 . 1 1 248 248 ARG CD C 13 44.297 0.2 . 1 . . . . 248 R CD . 15607 1 2026 . 1 1 248 248 ARG CG C 13 26.44 0.2 . 1 . . . . 248 R CG . 15607 1 2027 . 1 1 248 248 ARG N N 15 121.018 0.2 . 1 . . . . 248 R N . 15607 1 2028 . 1 1 249 249 PHE H H 1 8.69 0.02 . 1 . . . . 249 F H . 15607 1 2029 . 1 1 249 249 PHE HA H 1 4.839 0.02 . 1 . . . . 249 F HA . 15607 1 2030 . 1 1 249 249 PHE HB3 H 1 2.837 0.02 . 1 . . . . 249 F HB3 . 15607 1 2031 . 1 1 249 249 PHE HE1 H 1 7.264 0.02 . 3 . . . . 249 F QE . 15607 1 2032 . 1 1 249 249 PHE HE2 H 1 7.264 0.02 . 3 . . . . 249 F QE . 15607 1 2033 . 1 1 249 249 PHE CA C 13 57.82 0.2 . 1 . . . . 249 F CA . 15607 1 2034 . 1 1 249 249 PHE CB C 13 41.853 0.2 . 1 . . . . 249 F CB . 15607 1 2035 . 1 1 249 249 PHE CE1 C 13 131.514 0.2 . 3 . . . . 249 F CE1 . 15607 1 2036 . 1 1 249 249 PHE N N 15 123.629 0.2 . 1 . . . . 249 F N . 15607 1 2037 . 1 1 250 250 LYS H H 1 9.108 0.02 . 1 . . . . 250 K H . 15607 1 2038 . 1 1 250 250 LYS HA H 1 5.022 0.02 . 1 . . . . 250 K HA . 15607 1 2039 . 1 1 250 250 LYS HB3 H 1 1.953 0.02 . 1 . . . . 250 K HB3 . 15607 1 2040 . 1 1 250 250 LYS HD3 H 1 1.514 0.02 . 1 . . . . 250 K HD3 . 15607 1 2041 . 1 1 250 250 LYS HE2 H 1 2.809 0.02 . 1 . . . . 250 K HE2 . 15607 1 2042 . 1 1 250 250 LYS HG3 H 1 1.33 0.02 . 1 . . . . 250 K HG3 . 15607 1 2043 . 1 1 250 250 LYS CA C 13 55.918 0.2 . 1 . . . . 250 K CA . 15607 1 2044 . 1 1 250 250 LYS CB C 13 34.119 0.2 . 1 . . . . 250 K CB . 15607 1 2045 . 1 1 250 250 LYS CD C 13 28.78 0.2 . 1 . . . . 250 K CD . 15607 1 2046 . 1 1 250 250 LYS CE C 13 41.91 0.2 . 1 . . . . 250 K CE . 15607 1 2047 . 1 1 250 250 LYS CG C 13 25.024 0.2 . 1 . . . . 250 K CG . 15607 1 2048 . 1 1 250 250 LYS N N 15 123.599 0.2 . 1 . . . . 250 K N . 15607 1 2049 . 1 1 251 251 THR H H 1 9.55 0.02 . 1 . . . . 251 T H . 15607 1 2050 . 1 1 251 251 THR HA H 1 5.83 0.02 . 1 . . . . 251 T HA . 15607 1 2051 . 1 1 251 251 THR HG21 H 1 1.255 0.02 . 1 . . . . 251 T QG2 . 15607 1 2052 . 1 1 251 251 THR HG22 H 1 1.255 0.02 . 1 . . . . 251 T QG2 . 15607 1 2053 . 1 1 251 251 THR HG23 H 1 1.255 0.02 . 1 . . . . 251 T QG2 . 15607 1 2054 . 1 1 251 251 THR CA C 13 58.449 0.2 . 1 . . . . 251 T CA . 15607 1 2055 . 1 1 251 251 THR CG2 C 13 20.364 0.2 . 1 . . . . 251 T CG2 . 15607 1 2056 . 1 1 251 251 THR N N 15 115.349 0.2 . 1 . . . . 251 T N . 15607 1 2057 . 1 1 252 252 ASN H H 1 9.403 0.02 . 1 . . . . 252 N H . 15607 1 2058 . 1 1 252 252 ASN HA H 1 4.485 0.02 . 1 . . . . 252 N HA . 15607 1 2059 . 1 1 252 252 ASN HB2 H 1 2.873 0.02 . 1 . . . . 252 N HB2 . 15607 1 2060 . 1 1 252 252 ASN HD21 H 1 7.626 0.02 . 2 . . . . 252 N HD21 . 15607 1 2061 . 1 1 252 252 ASN HD22 H 1 7.022 0.02 . 2 . . . . 252 N HD22 . 15607 1 2062 . 1 1 252 252 ASN CA C 13 55.36 0.2 . 1 . . . . 252 N CA . 15607 1 2063 . 1 1 252 252 ASN CB C 13 34.949 0.2 . 1 . . . . 252 N CB . 15607 1 2064 . 1 1 252 252 ASN N N 15 114.383 0.2 . 1 . . . . 252 N N . 15607 1 2065 . 1 1 252 252 ASN ND2 N 15 114.244 0.2 . 1 . . . . 252 N ND2 . 15607 1 2066 . 1 1 253 253 LYS H H 1 8.771 0.02 . 1 . . . . 253 K H . 15607 1 2067 . 1 1 253 253 LYS HA H 1 4.524 0.02 . 1 . . . . 253 K HA . 15607 1 2068 . 1 1 253 253 LYS HB3 H 1 1.801 0.02 . 1 . . . . 253 K HB3 . 15607 1 2069 . 1 1 253 253 LYS HD3 H 1 1.538 0.02 . 1 . . . . 253 K HD3 . 15607 1 2070 . 1 1 253 253 LYS HE2 H 1 2.763 0.02 . 1 . . . . 253 K HE2 . 15607 1 2071 . 1 1 253 253 LYS HG3 H 1 1.207 0.02 . 1 . . . . 253 K HG3 . 15607 1 2072 . 1 1 253 253 LYS CA C 13 56.749 0.2 . 1 . . . . 253 K CA . 15607 1 2073 . 1 1 253 253 LYS CB C 13 35.31 0.2 . 1 . . . . 253 K CB . 15607 1 2074 . 1 1 253 253 LYS CD C 13 28.78 0.2 . 1 . . . . 253 K CD . 15607 1 2075 . 1 1 253 253 LYS CE C 13 41.67 0.2 . 1 . . . . 253 K CE . 15607 1 2076 . 1 1 253 253 LYS CG C 13 24.704 0.2 . 1 . . . . 253 K CG . 15607 1 2077 . 1 1 253 253 LYS N N 15 118.233 0.2 . 1 . . . . 253 K N . 15607 1 2078 . 1 1 254 254 GLN H H 1 8.463 0.02 . 1 . . . . 254 Q H . 15607 1 2079 . 1 1 254 254 GLN HA H 1 4.832 0.02 . 1 . . . . 254 Q HA . 15607 1 2080 . 1 1 254 254 GLN HB2 H 1 2.172 0.02 . 1 . . . . 254 Q HB2 . 15607 1 2081 . 1 1 254 254 GLN HE21 H 1 6.647 0.02 . 2 . . . . 254 Q HE21 . 15607 1 2082 . 1 1 254 254 GLN HE22 H 1 9.572 0.02 . 2 . . . . 254 Q HE22 . 15607 1 2083 . 1 1 254 254 GLN HG2 H 1 2.388 0.02 . 1 . . . . 254 Q HG2 . 15607 1 2084 . 1 1 254 254 GLN CA C 13 55.155 0.2 . 1 . . . . 254 Q CA . 15607 1 2085 . 1 1 254 254 GLN CB C 13 31.585 0.2 . 1 . . . . 254 Q CB . 15607 1 2086 . 1 1 254 254 GLN CG C 13 31.56 0.2 . 1 . . . . 254 Q CG . 15607 1 2087 . 1 1 254 254 GLN N N 15 117.468 0.2 . 1 . . . . 254 Q N . 15607 1 2088 . 1 1 254 254 GLN NE2 N 15 118.006 0.2 . 1 . . . . 254 Q NE2 . 15607 1 2089 . 1 1 255 255 THR H H 1 8.502 0.02 . 1 . . . . 255 T H . 15607 1 2090 . 1 1 255 255 THR HA H 1 4.966 0.02 . 1 . . . . 255 T HA . 15607 1 2091 . 1 1 255 255 THR HB H 1 3.835 0.02 . 1 . . . . 255 T HB . 15607 1 2092 . 1 1 255 255 THR HG21 H 1 1.196 0.02 . 1 . . . . 255 T QG2 . 15607 1 2093 . 1 1 255 255 THR HG22 H 1 1.196 0.02 . 1 . . . . 255 T QG2 . 15607 1 2094 . 1 1 255 255 THR HG23 H 1 1.196 0.02 . 1 . . . . 255 T QG2 . 15607 1 2095 . 1 1 255 255 THR CA C 13 61.856 0.2 . 1 . . . . 255 T CA . 15607 1 2096 . 1 1 255 255 THR CB C 13 70.929 0.2 . 1 . . . . 255 T CB . 15607 1 2097 . 1 1 255 255 THR CG2 C 13 21.194 0.2 . 1 . . . . 255 T CG2 . 15607 1 2098 . 1 1 255 255 THR N N 15 115.513 0.2 . 1 . . . . 255 T N . 15607 1 2099 . 1 1 256 256 SER H H 1 9.215 0.02 . 1 . . . . 256 S H . 15607 1 2100 . 1 1 256 256 SER HA H 1 3.938 0.02 . 1 . . . . 256 S HA . 15607 1 2101 . 1 1 256 256 SER HB2 H 1 3.721 0.02 . 1 . . . . 256 S HB2 . 15607 1 2102 . 1 1 256 256 SER CA C 13 58.97 0.2 . 1 . . . . 256 S CA . 15607 1 2103 . 1 1 256 256 SER N N 15 124.12 0.2 . 1 . . . . 256 S N . 15607 1 2104 . 1 1 257 257 ALA H H 1 8.284 0.02 . 1 . . . . 257 A H . 15607 1 2105 . 1 1 257 257 ALA HA H 1 4.207 0.02 . 1 . . . . 257 A HA . 15607 1 2106 . 1 1 257 257 ALA HB1 H 1 0.984 0.02 . 1 . . . . 257 A QB . 15607 1 2107 . 1 1 257 257 ALA HB2 H 1 0.984 0.02 . 1 . . . . 257 A QB . 15607 1 2108 . 1 1 257 257 ALA HB3 H 1 0.984 0.02 . 1 . . . . 257 A QB . 15607 1 2109 . 1 1 257 257 ALA CA C 13 51.12 0.2 . 1 . . . . 257 A CA . 15607 1 2110 . 1 1 257 257 ALA CB C 13 16.384 0.2 . 1 . . . . 257 A CB . 15607 1 2111 . 1 1 257 257 ALA N N 15 122.531 0.2 . 1 . . . . 257 A N . 15607 1 2112 . 1 1 258 258 PRO HA H 1 4.176 0.02 . 1 . . . . 258 P HA . 15607 1 2113 . 1 1 258 258 PRO HB2 H 1 1.666 0.02 . 1 . . . . 258 P HB2 . 15607 1 2114 . 1 1 258 258 PRO HD3 H 1 3.531 0.02 . 1 . . . . 258 P HD3 . 15607 1 2115 . 1 1 258 258 PRO HG2 H 1 2.103 0.02 . 1 . . . . 258 P HG2 . 15607 1 2116 . 1 1 258 258 PRO CA C 13 62.486 0.2 . 1 . . . . 258 P CA . 15607 1 2117 . 1 1 258 258 PRO CB C 13 30.26 0.2 . 1 . . . . 258 P CB . 15607 1 2118 . 1 1 258 258 PRO CD C 13 48.75 0.2 . 1 . . . . 258 P CD . 15607 1 2119 . 1 1 258 258 PRO CG C 13 26.84 0.2 . 1 . . . . 258 P CG . 15607 1 2120 . 1 1 259 259 PHE H H 1 8.956 0.02 . 1 . . . . 259 F H . 15607 1 2121 . 1 1 259 259 PHE HA H 1 4.713 0.02 . 1 . . . . 259 F HA . 15607 1 2122 . 1 1 259 259 PHE HB3 H 1 2.81 0.02 . 1 . . . . 259 F HB3 . 15607 1 2123 . 1 1 259 259 PHE HE1 H 1 7.121 0.02 . 3 . . . . 259 F QE . 15607 1 2124 . 1 1 259 259 PHE HE2 H 1 7.121 0.02 . 3 . . . . 259 F QE . 15607 1 2125 . 1 1 259 259 PHE CB C 13 39.171 0.2 . 1 . . . . 259 F CB . 15607 1 2126 . 1 1 259 259 PHE CE1 C 13 130.501 0.2 . 3 . . . . 259 F CE1 . 15607 1 2127 . 1 1 259 259 PHE N N 15 125.917 0.2 . 1 . . . . 259 F N . 15607 1 2128 . 1 1 260 260 GLY H H 1 8.351 0.02 . 1 . . . . 260 G H . 15607 1 2129 . 1 1 260 260 GLY HA3 H 1 4.8 0.02 . 2 . . . . 260 G HA3 . 15607 1 2130 . 1 1 260 260 GLY CA C 13 43.53 0.2 . 1 . . . . 260 G CA . 15607 1 2131 . 1 1 260 260 GLY N N 15 110.459 0.2 . 1 . . . . 260 G N . 15607 1 2132 . 1 1 261 261 LEU H H 1 8.156 0.02 . 1 . . . . 261 L H . 15607 1 2133 . 1 1 261 261 LEU HA H 1 4.313 0.02 . 1 . . . . 261 L HA . 15607 1 2134 . 1 1 261 261 LEU HB3 H 1 1.431 0.02 . 1 . . . . 261 L HB3 . 15607 1 2135 . 1 1 261 261 LEU HD11 H 1 0.787 0.02 . 1 . . . . 261 L QD1 . 15607 1 2136 . 1 1 261 261 LEU HD12 H 1 0.787 0.02 . 1 . . . . 261 L QD1 . 15607 1 2137 . 1 1 261 261 LEU HD13 H 1 0.787 0.02 . 1 . . . . 261 L QD1 . 15607 1 2138 . 1 1 261 261 LEU HG H 1 1.342 0.02 . 1 . . . . 261 L HG . 15607 1 2139 . 1 1 261 261 LEU CA C 13 53.957 0.2 . 1 . . . . 261 L CA . 15607 1 2140 . 1 1 261 261 LEU CB C 13 43.264 0.2 . 1 . . . . 261 L CB . 15607 1 2141 . 1 1 261 261 LEU CD1 C 13 23.834 0.2 . 1 . . . . 261 L CD1 . 15607 1 2142 . 1 1 261 261 LEU CG C 13 26.618 0.2 . 1 . . . . 261 L CG . 15607 1 2143 . 1 1 261 261 LEU N N 15 123.735 0.2 . 1 . . . . 261 L N . 15607 1 2144 . 1 1 262 262 GLU H H 1 8.228 0.02 . 1 . . . . 262 E H . 15607 1 2145 . 1 1 262 262 GLU HA H 1 3.704 0.02 . 1 . . . . 262 E HA . 15607 1 2146 . 1 1 262 262 GLU HB2 H 1 1.633 0.02 . 1 . . . . 262 E HB2 . 15607 1 2147 . 1 1 262 262 GLU HG2 H 1 1.915 0.02 . 1 . . . . 262 E HG2 . 15607 1 2148 . 1 1 262 262 GLU CA C 13 56.808 0.2 . 1 . . . . 262 E CA . 15607 1 2149 . 1 1 262 262 GLU CB C 13 29.28 0.2 . 1 . . . . 262 E CB . 15607 1 2150 . 1 1 262 262 GLU CG C 13 35.644 0.2 . 1 . . . . 262 E CG . 15607 1 2151 . 1 1 262 262 GLU N N 15 124.42 0.2 . 1 . . . . 262 E N . 15607 1 2152 . 1 1 263 263 ALA H H 1 7.678 0.02 . 1 . . . . 263 A H . 15607 1 2153 . 1 1 263 263 ALA HA H 1 4.275 0.02 . 1 . . . . 263 A HA . 15607 1 2154 . 1 1 263 263 ALA HB1 H 1 1.211 0.02 . 1 . . . . 263 A QB . 15607 1 2155 . 1 1 263 263 ALA HB2 H 1 1.211 0.02 . 1 . . . . 263 A QB . 15607 1 2156 . 1 1 263 263 ALA HB3 H 1 1.211 0.02 . 1 . . . . 263 A QB . 15607 1 2157 . 1 1 263 263 ALA CA C 13 53.122 0.2 . 1 . . . . 263 A CA . 15607 1 2158 . 1 1 263 263 ALA CB C 13 19.954 0.2 . 1 . . . . 263 A CB . 15607 1 2159 . 1 1 263 263 ALA N N 15 130.584 0.2 . 1 . . . . 263 A N . 15607 1 2160 . 1 1 264 264 GLY H H 1 8.502 0.02 . 1 . . . . 264 G H . 15607 1 2161 . 1 1 264 264 GLY HA3 H 1 4.593 0.02 . 2 . . . . 264 G HA3 . 15607 1 2162 . 1 1 264 264 GLY CA C 13 44.08 0.2 . 1 . . . . 264 G CA . 15607 1 2163 . 1 1 264 264 GLY N N 15 111.247 0.2 . 1 . . . . 264 G N . 15607 1 2164 . 1 1 265 265 THR H H 1 8.876 0.02 . 1 . . . . 265 T H . 15607 1 2165 . 1 1 265 265 THR HA H 1 3.954 0.02 . 1 . . . . 265 T HA . 15607 1 2166 . 1 1 265 265 THR HB H 1 2.812 0.02 . 1 . . . . 265 T HB . 15607 1 2167 . 1 1 265 265 THR HG21 H 1 1.141 0.02 . 1 . . . . 265 T QG2 . 15607 1 2168 . 1 1 265 265 THR HG22 H 1 1.141 0.02 . 1 . . . . 265 T QG2 . 15607 1 2169 . 1 1 265 265 THR HG23 H 1 1.141 0.02 . 1 . . . . 265 T QG2 . 15607 1 2170 . 1 1 265 265 THR CA C 13 63.116 0.2 . 1 . . . . 265 T CA . 15607 1 2171 . 1 1 265 265 THR CB C 13 70.146 0.2 . 1 . . . . 265 T CB . 15607 1 2172 . 1 1 265 265 THR CG2 C 13 21.177 0.2 . 1 . . . . 265 T CG2 . 15607 1 2173 . 1 1 265 265 THR N N 15 122.718 0.2 . 1 . . . . 265 T N . 15607 1 2174 . 1 1 266 266 ALA H H 1 8.417 0.02 . 1 . . . . 266 A H . 15607 1 2175 . 1 1 266 266 ALA HA H 1 4.946 0.02 . 1 . . . . 266 A HA . 15607 1 2176 . 1 1 266 266 ALA HB1 H 1 1.309 0.02 . 1 . . . . 266 A QB . 15607 1 2177 . 1 1 266 266 ALA HB2 H 1 1.309 0.02 . 1 . . . . 266 A QB . 15607 1 2178 . 1 1 266 266 ALA HB3 H 1 1.309 0.02 . 1 . . . . 266 A QB . 15607 1 2179 . 1 1 266 266 ALA CA C 13 51.537 0.2 . 1 . . . . 266 A CA . 15607 1 2180 . 1 1 266 266 ALA CB C 13 19.87 0.2 . 1 . . . . 266 A CB . 15607 1 2181 . 1 1 266 266 ALA N N 15 128.476 0.2 . 1 . . . . 266 A N . 15607 1 2182 . 1 1 267 267 PHE H H 1 8.298 0.02 . 1 . . . . 267 F H . 15607 1 2183 . 1 1 267 267 PHE HA H 1 5.044 0.02 . 1 . . . . 267 F HA . 15607 1 2184 . 1 1 267 267 PHE HB3 H 1 3.011 0.02 . 1 . . . . 267 F HB3 . 15607 1 2185 . 1 1 267 267 PHE HE1 H 1 7.058 0.02 . 3 . . . . 267 F QE . 15607 1 2186 . 1 1 267 267 PHE HE2 H 1 7.058 0.02 . 3 . . . . 267 F QE . 15607 1 2187 . 1 1 267 267 PHE CA C 13 56.328 0.2 . 1 . . . . 267 F CA . 15607 1 2188 . 1 1 267 267 PHE CB C 13 43.19 0.2 . 1 . . . . 267 F CB . 15607 1 2189 . 1 1 267 267 PHE CE1 C 13 129.809 0.2 . 3 . . . . 267 F CE1 . 15607 1 2190 . 1 1 267 267 PHE N N 15 116.43 0.2 . 1 . . . . 267 F N . 15607 1 2191 . 1 1 268 268 GLU H H 1 8.573 0.02 . 1 . . . . 268 E H . 15607 1 2192 . 1 1 268 268 GLU HA H 1 5.067 0.02 . 1 . . . . 268 E HA . 15607 1 2193 . 1 1 268 268 GLU HB2 H 1 1.871 0.02 . 1 . . . . 268 E HB2 . 15607 1 2194 . 1 1 268 268 GLU HG2 H 1 1.952 0.02 . 1 . . . . 268 E HG2 . 15607 1 2195 . 1 1 268 268 GLU CA C 13 55.538 0.2 . 1 . . . . 268 E CA . 15607 1 2196 . 1 1 268 268 GLU CB C 13 33.2 0.2 . 1 . . . . 268 E CB . 15607 1 2197 . 1 1 268 268 GLU CG C 13 36.401 0.2 . 1 . . . . 268 E CG . 15607 1 2198 . 1 1 268 268 GLU N N 15 119.3 0.2 . 1 . . . . 268 E N . 15607 1 2199 . 1 1 269 269 LEU H H 1 9.597 0.02 . 1 . . . . 269 L H . 15607 1 2200 . 1 1 269 269 LEU HA H 1 4.817 0.02 . 1 . . . . 269 L HA . 15607 1 2201 . 1 1 269 269 LEU HB3 H 1 1.255 0.02 . 1 . . . . 269 L HB3 . 15607 1 2202 . 1 1 269 269 LEU HD11 H 1 0.995 0.02 . 1 . . . . 269 L QD1 . 15607 1 2203 . 1 1 269 269 LEU HD12 H 1 0.995 0.02 . 1 . . . . 269 L QD1 . 15607 1 2204 . 1 1 269 269 LEU HD13 H 1 0.995 0.02 . 1 . . . . 269 L QD1 . 15607 1 2205 . 1 1 269 269 LEU HG H 1 1.776 0.02 . 1 . . . . 269 L HG . 15607 1 2206 . 1 1 269 269 LEU CA C 13 53.61 0.2 . 1 . . . . 269 L CA . 15607 1 2207 . 1 1 269 269 LEU CB C 13 43.41 0.2 . 1 . . . . 269 L CB . 15607 1 2208 . 1 1 269 269 LEU CD1 C 13 26.869 0.2 . 1 . . . . 269 L CD1 . 15607 1 2209 . 1 1 269 269 LEU CG C 13 26.69 0.2 . 1 . . . . 269 L CG . 15607 1 2210 . 1 1 269 269 LEU N N 15 126.447 0.2 . 1 . . . . 269 L N . 15607 1 2211 . 1 1 270 270 LYS H H 1 7.98 0.02 . 1 . . . . 270 K H . 15607 1 2212 . 1 1 270 270 LYS HA H 1 4.361 0.02 . 1 . . . . 270 K HA . 15607 1 2213 . 1 1 270 270 LYS HB3 H 1 2.194 0.02 . 1 . . . . 270 K HB3 . 15607 1 2214 . 1 1 270 270 LYS HD3 H 1 1.449 0.02 . 1 . . . . 270 K HD3 . 15607 1 2215 . 1 1 270 270 LYS HE2 H 1 2.81 0.02 . 1 . . . . 270 K HE2 . 15607 1 2216 . 1 1 270 270 LYS HG3 H 1 1.117 0.02 . 1 . . . . 270 K HG3 . 15607 1 2217 . 1 1 270 270 LYS CA C 13 55.786 0.2 . 1 . . . . 270 K CA . 15607 1 2218 . 1 1 270 270 LYS CB C 13 34.305 0.2 . 1 . . . . 270 K CB . 15607 1 2219 . 1 1 270 270 LYS CD C 13 29.097 0.2 . 1 . . . . 270 K CD . 15607 1 2220 . 1 1 270 270 LYS CE C 13 42.2 0.2 . 1 . . . . 270 K CE . 15607 1 2221 . 1 1 270 270 LYS CG C 13 22.424 0.2 . 1 . . . . 270 K CG . 15607 1 2222 . 1 1 270 270 LYS N N 15 117.267 0.2 . 1 . . . . 270 K N . 15607 1 2223 . 1 1 271 271 GLU H H 1 9.264 0.02 . 1 . . . . 271 E H . 15607 1 2224 . 1 1 271 271 GLU HA H 1 4.379 0.02 . 1 . . . . 271 E HA . 15607 1 2225 . 1 1 271 271 GLU HB2 H 1 1.707 0.02 . 1 . . . . 271 E HB2 . 15607 1 2226 . 1 1 271 271 GLU HG2 H 1 1.355 0.02 . 1 . . . . 271 E HG2 . 15607 1 2227 . 1 1 271 271 GLU CA C 13 56.51 0.2 . 1 . . . . 271 E CA . 15607 1 2228 . 1 1 271 271 GLU CB C 13 32.091 0.2 . 1 . . . . 271 E CB . 15607 1 2229 . 1 1 271 271 GLU CG C 13 34.71 0.2 . 1 . . . . 271 E CG . 15607 1 2230 . 1 1 271 271 GLU N N 15 121.754 0.2 . 1 . . . . 271 E N . 15607 1 2231 . 1 1 272 272 GLU H H 1 8.937 0.02 . 1 . . . . 272 E H . 15607 1 2232 . 1 1 272 272 GLU HA H 1 4.222 0.02 . 1 . . . . 272 E HA . 15607 1 2233 . 1 1 272 272 GLU HB2 H 1 2.029 0.02 . 1 . . . . 272 E HB2 . 15607 1 2234 . 1 1 272 272 GLU HG2 H 1 2.327 0.02 . 1 . . . . 272 E HG2 . 15607 1 2235 . 1 1 272 272 GLU CA C 13 58.4 0.2 . 1 . . . . 272 E CA . 15607 1 2236 . 1 1 272 272 GLU CB C 13 29.06 0.2 . 1 . . . . 272 E CB . 15607 1 2237 . 1 1 272 272 GLU CG C 13 35.577 0.2 . 1 . . . . 272 E CG . 15607 1 2238 . 1 1 272 272 GLU N N 15 128.638 0.2 . 1 . . . . 272 E N . 15607 1 2239 . 1 1 273 273 GLY HA3 H 1 4.242 0.02 . 2 . . . . 273 G HA3 . 15607 1 2240 . 1 1 273 273 GLY CA C 13 46.11 0.2 . 1 . . . . 273 G CA . 15607 1 2241 . 1 1 274 274 HIS H H 1 8.355 0.02 . 1 . . . . 274 H H . 15607 1 2242 . 1 1 274 274 HIS HA H 1 5.14 0.02 . 1 . . . . 274 H HA . 15607 1 2243 . 1 1 274 274 HIS HD2 H 1 6.069 0.02 . 1 . . . . 274 H HD2 . 15607 1 2244 . 1 1 274 274 HIS HE1 H 1 7.73 0.02 . 1 . . . . 274 H HE1 . 15607 1 2245 . 1 1 274 274 HIS CA C 13 55.53 0.2 . 1 . . . . 274 H CA . 15607 1 2246 . 1 1 274 274 HIS CE1 C 13 139.959 0.2 . 1 . . . . 274 H CE1 . 15607 1 2247 . 1 1 274 274 HIS N N 15 117.618 0.2 . 1 . . . . 274 H N . 15607 1 2248 . 1 1 275 275 LYS H H 1 9.182 0.02 . 1 . . . . 275 K H . 15607 1 2249 . 1 1 275 275 LYS HA H 1 5.301 0.02 . 1 . . . . 275 K HA . 15607 1 2250 . 1 1 275 275 LYS HB3 H 1 1.546 0.02 . 1 . . . . 275 K HB3 . 15607 1 2251 . 1 1 275 275 LYS HD3 H 1 1.04 0.02 . 1 . . . . 275 K HD3 . 15607 1 2252 . 1 1 275 275 LYS HE2 H 1 2.603 0.02 . 1 . . . . 275 K HE2 . 15607 1 2253 . 1 1 275 275 LYS CA C 13 53 0.2 . 1 . . . . 275 K CA . 15607 1 2254 . 1 1 275 275 LYS CB C 13 35.404 0.2 . 1 . . . . 275 K CB . 15607 1 2255 . 1 1 275 275 LYS CD C 13 29.08 0.2 . 1 . . . . 275 K CD . 15607 1 2256 . 1 1 275 275 LYS CE C 13 42.29 0.2 . 1 . . . . 275 K CE . 15607 1 2257 . 1 1 275 275 LYS N N 15 116.796 0.2 . 1 . . . . 275 K N . 15607 1 2258 . 1 1 276 276 ILE H H 1 8.84 0.02 . 1 . . . . 276 I H . 15607 1 2259 . 1 1 276 276 ILE HA H 1 4.603 0.02 . 1 . . . . 276 I HA . 15607 1 2260 . 1 1 276 276 ILE HB H 1 1.622 0.02 . 1 . . . . 276 I HB . 15607 1 2261 . 1 1 276 276 ILE HD11 H 1 0.918 0.02 . 1 . . . . 276 I QD1 . 15607 1 2262 . 1 1 276 276 ILE HD12 H 1 0.918 0.02 . 1 . . . . 276 I QD1 . 15607 1 2263 . 1 1 276 276 ILE HD13 H 1 0.918 0.02 . 1 . . . . 276 I QD1 . 15607 1 2264 . 1 1 276 276 ILE HG12 H 1 0.935 0.02 . 1 . . . . 276 I HG12 . 15607 1 2265 . 1 1 276 276 ILE HG21 H 1 0.8 0.02 . 1 . . . . 276 I QG2 . 15607 1 2266 . 1 1 276 276 ILE HG22 H 1 0.8 0.02 . 1 . . . . 276 I QG2 . 15607 1 2267 . 1 1 276 276 ILE HG23 H 1 0.8 0.02 . 1 . . . . 276 I QG2 . 15607 1 2268 . 1 1 276 276 ILE CB C 13 38.336 0.2 . 1 . . . . 276 I CB . 15607 1 2269 . 1 1 276 276 ILE CD1 C 13 14.494 0.2 . 1 . . . . 276 I CD1 . 15607 1 2270 . 1 1 276 276 ILE CG1 C 13 30.7 0.2 . 1 . . . . 276 I CG1 . 15607 1 2271 . 1 1 276 276 ILE CG2 C 13 18.524 0.2 . 1 . . . . 276 I CG2 . 15607 1 2272 . 1 1 276 276 ILE N N 15 123.156 0.2 . 1 . . . . 276 I N . 15607 1 2273 . 1 1 277 277 VAL H H 1 8.283 0.02 . 1 . . . . 277 V H . 15607 1 2274 . 1 1 277 277 VAL HA H 1 4.464 0.02 . 1 . . . . 277 V HA . 15607 1 2275 . 1 1 277 277 VAL HB H 1 2.764 0.02 . 1 . . . . 277 V HB . 15607 1 2276 . 1 1 277 277 VAL HG21 H 1 0.476 0.02 . 1 . . . . 277 V QG2 . 15607 1 2277 . 1 1 277 277 VAL HG22 H 1 0.476 0.02 . 1 . . . . 277 V QG2 . 15607 1 2278 . 1 1 277 277 VAL HG23 H 1 0.476 0.02 . 1 . . . . 277 V QG2 . 15607 1 2279 . 1 1 277 277 VAL CA C 13 60.611 0.2 . 1 . . . . 277 V CA . 15607 1 2280 . 1 1 277 277 VAL CB C 13 32.15 0.2 . 1 . . . . 277 V CB . 15607 1 2281 . 1 1 277 277 VAL CG2 C 13 18.084 0.2 . 1 . . . . 277 V CG2 . 15607 1 2282 . 1 1 277 277 VAL N N 15 115.981 0.2 . 1 . . . . 277 V N . 15607 1 2283 . 1 1 278 278 GLY H H 1 6.945 0.02 . 1 . . . . 278 G H . 15607 1 2284 . 1 1 278 278 GLY HA3 H 1 4.74 0.02 . 2 . . . . 278 G HA3 . 15607 1 2285 . 1 1 278 278 GLY N N 15 105.424 0.2 . 1 . . . . 278 G N . 15607 1 2286 . 1 1 279 279 PHE H H 1 6.775 0.02 . 1 . . . . 279 F H . 15607 1 2287 . 1 1 279 279 PHE HA H 1 5.374 0.02 . 1 . . . . 279 F HA . 15607 1 2288 . 1 1 279 279 PHE HB3 H 1 3.044 0.02 . 1 . . . . 279 F HB3 . 15607 1 2289 . 1 1 279 279 PHE HE1 H 1 6.89 0.02 . 3 . . . . 279 F QE . 15607 1 2290 . 1 1 279 279 PHE HE2 H 1 6.89 0.02 . 3 . . . . 279 F QE . 15607 1 2291 . 1 1 279 279 PHE CA C 13 57.13 0.2 . 1 . . . . 279 F CA . 15607 1 2292 . 1 1 279 279 PHE CB C 13 43.55 0.2 . 1 . . . . 279 F CB . 15607 1 2293 . 1 1 279 279 PHE CE1 C 13 129.167 0.2 . 3 . . . . 279 F CE1 . 15607 1 2294 . 1 1 279 279 PHE N N 15 115.109 0.2 . 1 . . . . 279 F N . 15607 1 2295 . 1 1 280 280 HIS H H 1 7.371 0.02 . 1 . . . . 280 H H . 15607 1 2296 . 1 1 280 280 HIS HA H 1 3.818 0.02 . 1 . . . . 280 H HA . 15607 1 2297 . 1 1 280 280 HIS HB3 H 1 2.954 0.02 . 1 . . . . 280 H HB3 . 15607 1 2298 . 1 1 280 280 HIS HE1 H 1 7.407 0.02 . 1 . . . . 280 H HE1 . 15607 1 2299 . 1 1 280 280 HIS CA C 13 53.81 0.2 . 1 . . . . 280 H CA . 15607 1 2300 . 1 1 280 280 HIS CB C 13 32.582 0.2 . 1 . . . . 280 H CB . 15607 1 2301 . 1 1 280 280 HIS CE1 C 13 138.781 0.2 . 1 . . . . 280 H CE1 . 15607 1 2302 . 1 1 280 280 HIS N N 15 116.994 0.2 . 1 . . . . 280 H N . 15607 1 2303 . 1 1 281 281 GLY H H 1 7.017 0.02 . 1 . . . . 281 G H . 15607 1 2304 . 1 1 281 281 GLY HA3 H 1 3.825 0.02 . 2 . . . . 281 G HA3 . 15607 1 2305 . 1 1 281 281 GLY CA C 13 45.88 0.2 . 1 . . . . 281 G CA . 15607 1 2306 . 1 1 281 281 GLY N N 15 102.302 0.2 . 1 . . . . 281 G N . 15607 1 2307 . 1 1 282 282 LYS H H 1 8.126 0.02 . 1 . . . . 282 K H . 15607 1 2308 . 1 1 282 282 LYS HA H 1 5.194 0.02 . 1 . . . . 282 K HA . 15607 1 2309 . 1 1 282 282 LYS HB3 H 1 1.895 0.02 . 1 . . . . 282 K HB3 . 15607 1 2310 . 1 1 282 282 LYS HD3 H 1 1.152 0.02 . 1 . . . . 282 K HD3 . 15607 1 2311 . 1 1 282 282 LYS HE2 H 1 2.617 0.02 . 1 . . . . 282 K HE2 . 15607 1 2312 . 1 1 282 282 LYS HG3 H 1 1.385 0.02 . 1 . . . . 282 K HG3 . 15607 1 2313 . 1 1 282 282 LYS CA C 13 56.869 0.2 . 1 . . . . 282 K CA . 15607 1 2314 . 1 1 282 282 LYS CB C 13 37.54 0.2 . 1 . . . . 282 K CB . 15607 1 2315 . 1 1 282 282 LYS CE C 13 42.39 0.2 . 1 . . . . 282 K CE . 15607 1 2316 . 1 1 282 282 LYS CG C 13 26.422 0.2 . 1 . . . . 282 K CG . 15607 1 2317 . 1 1 282 282 LYS N N 15 118.573 0.2 . 1 . . . . 282 K N . 15607 1 2318 . 1 1 283 283 ALA H H 1 9.169 0.02 . 1 . . . . 283 A H . 15607 1 2319 . 1 1 283 283 ALA HA H 1 5.627 0.02 . 1 . . . . 283 A HA . 15607 1 2320 . 1 1 283 283 ALA HB1 H 1 1.534 0.02 . 1 . . . . 283 A QB . 15607 1 2321 . 1 1 283 283 ALA HB2 H 1 1.534 0.02 . 1 . . . . 283 A QB . 15607 1 2322 . 1 1 283 283 ALA HB3 H 1 1.534 0.02 . 1 . . . . 283 A QB . 15607 1 2323 . 1 1 283 283 ALA CA C 13 52.104 0.2 . 1 . . . . 283 A CA . 15607 1 2324 . 1 1 283 283 ALA CB C 13 22.754 0.2 . 1 . . . . 283 A CB . 15607 1 2325 . 1 1 283 283 ALA N N 15 123.263 0.2 . 1 . . . . 283 A N . 15607 1 2326 . 1 1 284 284 SER H H 1 9.505 0.02 . 1 . . . . 284 S H . 15607 1 2327 . 1 1 284 284 SER HA H 1 5.037 0.02 . 1 . . . . 284 S HA . 15607 1 2328 . 1 1 284 284 SER HB2 H 1 4.323 0.02 . 1 . . . . 284 S HB2 . 15607 1 2329 . 1 1 284 284 SER CA C 13 57.79 0.2 . 1 . . . . 284 S CA . 15607 1 2330 . 1 1 284 284 SER CB C 13 62.126 0.2 . 1 . . . . 284 S CB . 15607 1 2331 . 1 1 284 284 SER N N 15 122.997 0.2 . 1 . . . . 284 S N . 15607 1 2332 . 1 1 285 285 GLU HA H 1 4.341 0.02 . 1 . . . . 285 E HA . 15607 1 2333 . 1 1 285 285 GLU HB2 H 1 2.003 0.02 . 1 . . . . 285 E HB2 . 15607 1 2334 . 1 1 285 285 GLU HG2 H 1 2.247 0.02 . 1 . . . . 285 E HG2 . 15607 1 2335 . 1 1 285 285 GLU CA C 13 58.577 0.2 . 1 . . . . 285 E CA . 15607 1 2336 . 1 1 285 285 GLU CB C 13 28.997 0.2 . 1 . . . . 285 E CB . 15607 1 2337 . 1 1 285 285 GLU CG C 13 36.726 0.2 . 1 . . . . 285 E CG . 15607 1 2338 . 1 1 286 286 LEU H H 1 7.696 0.02 . 1 . . . . 286 L H . 15607 1 2339 . 1 1 286 286 LEU HA H 1 5.097 0.02 . 1 . . . . 286 L HA . 15607 1 2340 . 1 1 286 286 LEU HB3 H 1 1.341 0.02 . 1 . . . . 286 L HB3 . 15607 1 2341 . 1 1 286 286 LEU HD11 H 1 0.729 0.02 . 1 . . . . 286 L QD1 . 15607 1 2342 . 1 1 286 286 LEU HD12 H 1 0.729 0.02 . 1 . . . . 286 L QD1 . 15607 1 2343 . 1 1 286 286 LEU HD13 H 1 0.729 0.02 . 1 . . . . 286 L QD1 . 15607 1 2344 . 1 1 286 286 LEU HG H 1 1.473 0.02 . 1 . . . . 286 L HG . 15607 1 2345 . 1 1 286 286 LEU CA C 13 53.14 0.2 . 1 . . . . 286 L CA . 15607 1 2346 . 1 1 286 286 LEU CB C 13 44.89 0.2 . 1 . . . . 286 L CB . 15607 1 2347 . 1 1 286 286 LEU CD1 C 13 24.934 0.2 . 1 . . . . 286 L CD1 . 15607 1 2348 . 1 1 286 286 LEU CG C 13 26.79 0.2 . 1 . . . . 286 L CG . 15607 1 2349 . 1 1 286 286 LEU N N 15 116.282 0.2 . 1 . . . . 286 L N . 15607 1 2350 . 1 1 287 287 LEU H H 1 8.032 0.02 . 1 . . . . 287 L H . 15607 1 2351 . 1 1 287 287 LEU HA H 1 4.486 0.02 . 1 . . . . 287 L HA . 15607 1 2352 . 1 1 287 287 LEU HB3 H 1 2.062 0.02 . 1 . . . . 287 L HB3 . 15607 1 2353 . 1 1 287 287 LEU HD11 H 1 1.445 0.02 . 1 . . . . 287 L QD1 . 15607 1 2354 . 1 1 287 287 LEU HD12 H 1 1.445 0.02 . 1 . . . . 287 L QD1 . 15607 1 2355 . 1 1 287 287 LEU HD13 H 1 1.445 0.02 . 1 . . . . 287 L QD1 . 15607 1 2356 . 1 1 287 287 LEU CB C 13 42.74 0.2 . 1 . . . . 287 L CB . 15607 1 2357 . 1 1 287 287 LEU CD1 C 13 23.256 0.2 . 1 . . . . 287 L CD1 . 15607 1 2358 . 1 1 287 287 LEU N N 15 120.411 0.2 . 1 . . . . 287 L N . 15607 1 2359 . 1 1 288 288 HIS H H 1 7.959 0.02 . 1 . . . . 288 H H . 15607 1 2360 . 1 1 288 288 HIS HA H 1 4.899 0.02 . 1 . . . . 288 H HA . 15607 1 2361 . 1 1 288 288 HIS HB3 H 1 3.118 0.02 . 1 . . . . 288 H HB3 . 15607 1 2362 . 1 1 288 288 HIS HE1 H 1 7.571 0.02 . 1 . . . . 288 H HE1 . 15607 1 2363 . 1 1 288 288 HIS CA C 13 58.051 0.2 . 1 . . . . 288 H CA . 15607 1 2364 . 1 1 288 288 HIS CB C 13 31.22 0.2 . 1 . . . . 288 H CB . 15607 1 2365 . 1 1 288 288 HIS CE1 C 13 138.471 0.2 . 1 . . . . 288 H CE1 . 15607 1 2366 . 1 1 288 288 HIS N N 15 124.155 0.2 . 1 . . . . 288 H N . 15607 1 2367 . 1 1 289 289 GLN H H 1 8.015 0.02 . 1 . . . . 289 Q H . 15607 1 2368 . 1 1 289 289 GLN HA H 1 5.151 0.02 . 1 . . . . 289 Q HA . 15607 1 2369 . 1 1 289 289 GLN HB2 H 1 1.954 0.02 . 1 . . . . 289 Q HB2 . 15607 1 2370 . 1 1 289 289 GLN HG2 H 1 1.619 0.02 . 1 . . . . 289 Q HG2 . 15607 1 2371 . 1 1 289 289 GLN CA C 13 53.926 0.2 . 1 . . . . 289 Q CA . 15607 1 2372 . 1 1 289 289 GLN CB C 13 33.49 0.2 . 1 . . . . 289 Q CB . 15607 1 2373 . 1 1 289 289 GLN CG C 13 35.248 0.2 . 1 . . . . 289 Q CG . 15607 1 2374 . 1 1 289 289 GLN N N 15 117.201 0.2 . 1 . . . . 289 Q N . 15607 1 2375 . 1 1 290 290 PHE H H 1 8.758 0.02 . 1 . . . . 290 F H . 15607 1 2376 . 1 1 290 290 PHE HA H 1 5.122 0.02 . 1 . . . . 290 F HA . 15607 1 2377 . 1 1 290 290 PHE HB3 H 1 2.748 0.02 . 1 . . . . 290 F HB3 . 15607 1 2378 . 1 1 290 290 PHE HE1 H 1 7.45 0.02 . 3 . . . . 290 F QE . 15607 1 2379 . 1 1 290 290 PHE HE2 H 1 7.45 0.02 . 3 . . . . 290 F QE . 15607 1 2380 . 1 1 290 290 PHE CA C 13 58.1 0.2 . 1 . . . . 290 F CA . 15607 1 2381 . 1 1 290 290 PHE CB C 13 44.504 0.2 . 1 . . . . 290 F CB . 15607 1 2382 . 1 1 290 290 PHE CE1 C 13 130.364 0.2 . 3 . . . . 290 F CE1 . 15607 1 2383 . 1 1 290 290 PHE N N 15 124.607 0.2 . 1 . . . . 290 F N . 15607 1 2384 . 1 1 291 291 GLY H H 1 8.224 0.02 . 1 . . . . 291 G H . 15607 1 2385 . 1 1 291 291 GLY HA3 H 1 4.736 0.02 . 2 . . . . 291 G HA3 . 15607 1 2386 . 1 1 291 291 GLY N N 15 115.021 0.2 . 1 . . . . 291 G N . 15607 1 2387 . 1 1 292 292 VAL H H 1 6.68 0.02 . 1 . . . . 292 V H . 15607 1 2388 . 1 1 292 292 VAL HA H 1 5.142 0.02 . 1 . . . . 292 V HA . 15607 1 2389 . 1 1 292 292 VAL HB H 1 2.151 0.02 . 1 . . . . 292 V HB . 15607 1 2390 . 1 1 292 292 VAL HG21 H 1 0.538 0.02 . 1 . . . . 292 V QG2 . 15607 1 2391 . 1 1 292 292 VAL HG22 H 1 0.538 0.02 . 1 . . . . 292 V QG2 . 15607 1 2392 . 1 1 292 292 VAL HG23 H 1 0.538 0.02 . 1 . . . . 292 V QG2 . 15607 1 2393 . 1 1 292 292 VAL CA C 13 57.857 0.2 . 1 . . . . 292 V CA . 15607 1 2394 . 1 1 292 292 VAL CB C 13 35.89 0.2 . 1 . . . . 292 V CB . 15607 1 2395 . 1 1 292 292 VAL CG2 C 13 19.034 0.2 . 1 . . . . 292 V CG2 . 15607 1 2396 . 1 1 292 292 VAL N N 15 103.982 0.2 . 1 . . . . 292 V N . 15607 1 2397 . 1 1 293 293 HIS H H 1 7.625 0.02 . 1 . . . . 293 H H . 15607 1 2398 . 1 1 293 293 HIS HA H 1 5.35 0.02 . 1 . . . . 293 H HA . 15607 1 2399 . 1 1 293 293 HIS HB3 H 1 2.418 0.02 . 1 . . . . 293 H HB3 . 15607 1 2400 . 1 1 293 293 HIS HD2 H 1 6.187 0.02 . 1 . . . . 293 H HD2 . 15607 1 2401 . 1 1 293 293 HIS HE1 H 1 7.264 0.02 . 1 . . . . 293 H HE1 . 15607 1 2402 . 1 1 293 293 HIS CA C 13 55.219 0.2 . 1 . . . . 293 H CA . 15607 1 2403 . 1 1 293 293 HIS CB C 13 34.856 0.2 . 1 . . . . 293 H CB . 15607 1 2404 . 1 1 293 293 HIS CE1 C 13 138.796 0.2 . 1 . . . . 293 H CE1 . 15607 1 2405 . 1 1 293 293 HIS N N 15 120.135 0.2 . 1 . . . . 293 H N . 15607 1 2406 . 1 1 294 294 VAL H H 1 9.386 0.02 . 1 . . . . 294 V H . 15607 1 2407 . 1 1 294 294 VAL HA H 1 5.744 0.02 . 1 . . . . 294 V HA . 15607 1 2408 . 1 1 294 294 VAL HB H 1 2.058 0.02 . 1 . . . . 294 V HB . 15607 1 2409 . 1 1 294 294 VAL HG21 H 1 0.58 0.02 . 1 . . . . 294 V QG2 . 15607 1 2410 . 1 1 294 294 VAL HG22 H 1 0.58 0.02 . 1 . . . . 294 V QG2 . 15607 1 2411 . 1 1 294 294 VAL HG23 H 1 0.58 0.02 . 1 . . . . 294 V QG2 . 15607 1 2412 . 1 1 294 294 VAL CA C 13 58.654 0.2 . 1 . . . . 294 V CA . 15607 1 2413 . 1 1 294 294 VAL CB C 13 35.84 0.2 . 1 . . . . 294 V CB . 15607 1 2414 . 1 1 294 294 VAL CG2 C 13 18.454 0.2 . 1 . . . . 294 V CG2 . 15607 1 2415 . 1 1 294 294 VAL N N 15 112.875 0.2 . 1 . . . . 294 V N . 15607 1 2416 . 1 1 295 295 MET H H 1 9.129 0.02 . 1 . . . . 295 M H . 15607 1 2417 . 1 1 295 295 MET HA H 1 5.198 0.02 . 1 . . . . 295 M HA . 15607 1 2418 . 1 1 295 295 MET HB2 H 1 1.869 0.02 . 1 . . . . 295 M HB2 . 15607 1 2419 . 1 1 295 295 MET HE1 H 1 2.106 0.02 . 1 . . . . 295 M HE1 . 15607 1 2420 . 1 1 295 295 MET HE2 H 1 2.106 0.02 . 1 . . . . 295 M HE1 . 15607 1 2421 . 1 1 295 295 MET HE3 H 1 2.106 0.02 . 1 . . . . 295 M HE1 . 15607 1 2422 . 1 1 295 295 MET HG2 H 1 2.468 0.02 . 1 . . . . 295 M HG2 . 15607 1 2423 . 1 1 295 295 MET CA C 13 52.73 0.2 . 1 . . . . 295 M CA . 15607 1 2424 . 1 1 295 295 MET CB C 13 37.74 0.2 . 1 . . . . 295 M CB . 15607 1 2425 . 1 1 295 295 MET CE C 13 17.394 0.2 . 1 . . . . 295 M CE . 15607 1 2426 . 1 1 295 295 MET CG C 13 30.93 0.2 . 1 . . . . 295 M CG . 15607 1 2427 . 1 1 295 295 MET N N 15 119.97 0.2 . 1 . . . . 295 M N . 15607 1 2428 . 1 1 296 296 PRO HA H 1 3.568 0.02 . 1 . . . . 296 P HA . 15607 1 2429 . 1 1 296 296 PRO HB2 H 1 1.661 0.02 . 1 . . . . 296 P HB2 . 15607 1 2430 . 1 1 296 296 PRO HD3 H 1 3.757 0.02 . 1 . . . . 296 P HD3 . 15607 1 2431 . 1 1 296 296 PRO HG2 H 1 1.909 0.02 . 1 . . . . 296 P HG2 . 15607 1 2432 . 1 1 296 296 PRO CA C 13 63.268 0.2 . 1 . . . . 296 P CA . 15607 1 2433 . 1 1 296 296 PRO CB C 13 31.74 0.2 . 1 . . . . 296 P CB . 15607 1 2434 . 1 1 296 296 PRO CD C 13 50.93 0.2 . 1 . . . . 296 P CD . 15607 1 2435 . 1 1 296 296 PRO CG C 13 27.023 0.2 . 1 . . . . 296 P CG . 15607 1 2436 . 1 1 297 297 LEU H H 1 7.822 0.02 . 1 . . . . 297 L H . 15607 1 2437 . 1 1 297 297 LEU HA H 1 3.981 0.02 . 1 . . . . 297 L HA . 15607 1 2438 . 1 1 297 297 LEU HB3 H 1 1.334 0.02 . 1 . . . . 297 L HB3 . 15607 1 2439 . 1 1 297 297 LEU HD11 H 1 0.67 0.02 . 1 . . . . 297 L QD1 . 15607 1 2440 . 1 1 297 297 LEU HD12 H 1 0.67 0.02 . 1 . . . . 297 L QD1 . 15607 1 2441 . 1 1 297 297 LEU HD13 H 1 0.67 0.02 . 1 . . . . 297 L QD1 . 15607 1 2442 . 1 1 297 297 LEU HG H 1 1.139 0.02 . 1 . . . . 297 L HG . 15607 1 2443 . 1 1 297 297 LEU CA C 13 55.53 0.2 . 1 . . . . 297 L CA . 15607 1 2444 . 1 1 297 297 LEU CB C 13 41.949 0.2 . 1 . . . . 297 L CB . 15607 1 2445 . 1 1 297 297 LEU CD1 C 13 24.614 0.2 . 1 . . . . 297 L CD1 . 15607 1 2446 . 1 1 297 297 LEU CG C 13 27.122 0.2 . 1 . . . . 297 L CG . 15607 1 2447 . 1 1 297 297 LEU N N 15 121.05 0.2 . 1 . . . . 297 L N . 15607 1 2448 . 1 1 298 298 THR H H 1 7.828 0.02 . 1 . . . . 298 T H . 15607 1 2449 . 1 1 298 298 THR HA H 1 4.292 0.02 . 1 . . . . 298 T HA . 15607 1 2450 . 1 1 298 298 THR HB H 1 4.172 0.02 . 1 . . . . 298 T HB . 15607 1 2451 . 1 1 298 298 THR HG21 H 1 1.065 0.02 . 1 . . . . 298 T QG2 . 15607 1 2452 . 1 1 298 298 THR HG22 H 1 1.065 0.02 . 1 . . . . 298 T QG2 . 15607 1 2453 . 1 1 298 298 THR HG23 H 1 1.065 0.02 . 1 . . . . 298 T QG2 . 15607 1 2454 . 1 1 298 298 THR CA C 13 61.176 0.2 . 1 . . . . 298 T CA . 15607 1 2455 . 1 1 298 298 THR CB C 13 70.106 0.2 . 1 . . . . 298 T CB . 15607 1 2456 . 1 1 298 298 THR CG2 C 13 21.003 0.2 . 1 . . . . 298 T CG2 . 15607 1 2457 . 1 1 298 298 THR N N 15 112.618 0.2 . 1 . . . . 298 T N . 15607 1 2458 . 1 1 299 299 ASN H H 1 7.959 0.02 . 1 . . . . 299 N H . 15607 1 2459 . 1 1 299 299 ASN HA H 1 4.409 0.02 . 1 . . . . 299 N HA . 15607 1 2460 . 1 1 299 299 ASN HB2 H 1 2.59 0.02 . 1 . . . . 299 N HB2 . 15607 1 2461 . 1 1 299 299 ASN CA C 13 54.97 0.2 . 1 . . . . 299 N CA . 15607 1 2462 . 1 1 299 299 ASN CB C 13 40.239 0.2 . 1 . . . . 299 N CB . 15607 1 2463 . 1 1 299 299 ASN N N 15 125.911 0.2 . 1 . . . . 299 N N . 15607 1 stop_ save_