data_17467 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17467 _Entry.Title ; NMR assignment of the second B3 domain of VERNALIZATION1 from Arabidopsis thaliana ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-02-13 _Entry.Accession_date 2011-02-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _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 Joshua Mylne . S. . 17467 2 Caroline Mas . . . 17467 3 Justine Hill . M. . 17467 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Hill Group, SCMB' . 17467 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17467 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 514 17467 '15N chemical shifts' 122 17467 '1H chemical shifts' 718 17467 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2011-08-21 2011-02-13 update BMRB 'update entry citation' 17467 1 . . 2011-03-08 2011-02-13 original author 'original release' 17467 stop_ save_ ############### # Citations # ############### save_citation _Citation.Sf_category citations _Citation.Sf_framecode citation _Citation.Entry_ID 17467 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21553305 _Citation.Full_citation . _Citation.Title 'NMR assignment and secondary structure of the C-terminal DNA binding domain of Arabidopsis thaliana VERNALIZATION1.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 6 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 5 _Citation.Page_last 8 _Citation.Year 2012 _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 Joshua Mylne . S. . 17467 1 2 Caroline Mas . . . 17467 1 3 Justine Hill . M. . 17467 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID Arabidopsis 17467 1 'B3 DNA binding domain' 17467 1 Epigenetic 17467 1 'Transcription factor' 17467 1 Vernalization 17467 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17467 _Assembly.ID 1 _Assembly.Name VRN1_B3b _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 15590 _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 VRN1_B3b 1 $VRN1_B3b A . yes native no no . . . 17467 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_VRN1_B3b _Entity.Sf_category entity _Entity.Sf_framecode VRN1_B3b _Entity.Entry_ID 17467 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name VRN1_B3b _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; RSKFYESASARKRTVTAEER ERAINAAKTFEPTNPFFRVV LRPSYLYRGCIMYLPSGFAE KYLSGISGFIKVQLAEKQWP VRCLYKAGRAKFSQGWYEFT LENNLGEGDVCVFELLRTRD FVLKVTAFRVNEYV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'fragment 208-341' _Entity.Polymer_author_seq_details 'fragment 208-341 include the C-terminal B3 domain and an upstream region that is highly conserved in VRN1 orthologs' _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 134 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment B3b _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 4I1K . "Crystal Structure Of Vrn1 (residues 208-341)" . . . . . 100.00 146 100.00 100.00 1.46e-92 . . . . 17467 1 2 no DBJ BAB01695 . "unnamed protein product [Arabidopsis thaliana]" . . . . . 100.00 230 100.00 100.00 5.63e-92 . . . . 17467 1 3 no DBJ BAF02186 . "hypothetical protein [Arabidopsis thaliana]" . . . . . 100.00 341 100.00 100.00 4.35e-90 . . . . 17467 1 4 no DBJ BAH30458 . "hypothetical protein [Arabidopsis thaliana]" . . . . . 100.00 341 100.00 100.00 4.35e-90 . . . . 17467 1 5 no DBJ BAJ34355 . "unnamed protein product [Thellungiella halophila]" . . . . . 100.00 341 100.00 100.00 3.99e-90 . . . . 17467 1 6 no EMBL CDX92293 . "BnaA05g21140D [Brassica napus]" . . . . . 97.76 346 98.47 99.24 2.37e-87 . . . . 17467 1 7 no EMBL CDX95476 . "BnaC01g33680D [Brassica napus]" . . . . . 100.00 343 98.51 98.51 4.42e-89 . . . . 17467 1 8 no EMBL CDX99291 . "BnaC05g34060D [Brassica napus]" . . . . . 97.76 346 98.47 99.24 3.08e-87 . . . . 17467 1 9 no EMBL CDY18562 . "BnaA01g26330D [Brassica napus]" . . . . . 100.00 342 99.25 99.25 9.48e-90 . . . . 17467 1 10 no EMBL CDY22996 . "BnaC03g40730D [Brassica napus]" . . . . . 100.00 327 97.01 97.76 5.72e-88 . . . . 17467 1 11 no GB AAM76972 . "reduced vernalization response 1 [Arabidopsis thaliana]" . . . . . 100.00 341 100.00 100.00 4.35e-90 . . . . 17467 1 12 no GB AAM76973 . "reduced vernalization response 1 [Arabidopsis thaliana]" . . . . . 100.00 341 100.00 100.00 4.35e-90 . . . . 17467 1 13 no GB ABD59069 . "At3g18990 [Arabidopsis thaliana]" . . . . . 100.00 341 100.00 100.00 4.35e-90 . . . . 17467 1 14 no GB AEE76178 . "B3 domain-containing transcription factor VRN1 [Arabidopsis thaliana]" . . . . . 100.00 341 100.00 100.00 4.35e-90 . . . . 17467 1 15 no GB AKX67933 . "B3 domain-containing transcription factor VRN1, partial [Arabidopsis lyrata subsp. petraea]" . . . . . 96.27 336 100.00 100.00 2.95e-86 . . . . 17467 1 16 no REF NP_188529 . "B3 domain-containing transcription factor VRN1 [Arabidopsis thaliana]" . . . . . 100.00 341 100.00 100.00 4.35e-90 . . . . 17467 1 17 no REF XP_002885287 . "hypothetical protein ARALYDRAFT_479415 [Arabidopsis lyrata subsp. lyrata]" . . . . . 100.00 341 100.00 100.00 3.99e-90 . . . . 17467 1 18 no REF XP_006299472 . "hypothetical protein CARUB_v10015637mg [Capsella rubella]" . . . . . 100.00 341 99.25 100.00 1.94e-89 . . . . 17467 1 19 no REF XP_006406545 . "hypothetical protein EUTSA_v10021075mg [Eutrema salsugineum]" . . . . . 100.00 341 100.00 100.00 3.99e-90 . . . . 17467 1 20 no REF XP_009112206 . "PREDICTED: B3 domain-containing transcription factor VRN1 [Brassica rapa]" . . . . . 100.00 342 98.51 99.25 3.37e-89 . . . . 17467 1 21 no SP Q8L3W1 . "RecName: Full=B3 domain-containing transcription factor VRN1; AltName: Full=Protein VERNALIZATION 1" . . . . . 100.00 341 100.00 100.00 4.35e-90 . . . . 17467 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 1 208 ARG . 17467 1 2 209 SER . 17467 1 3 210 LYS . 17467 1 4 211 PHE . 17467 1 5 212 TYR . 17467 1 6 213 GLU . 17467 1 7 214 SER . 17467 1 8 215 ALA . 17467 1 9 216 SER . 17467 1 10 217 ALA . 17467 1 11 218 ARG . 17467 1 12 219 LYS . 17467 1 13 220 ARG . 17467 1 14 221 THR . 17467 1 15 222 VAL . 17467 1 16 223 THR . 17467 1 17 224 ALA . 17467 1 18 225 GLU . 17467 1 19 226 GLU . 17467 1 20 227 ARG . 17467 1 21 228 GLU . 17467 1 22 229 ARG . 17467 1 23 230 ALA . 17467 1 24 231 ILE . 17467 1 25 232 ASN . 17467 1 26 233 ALA . 17467 1 27 234 ALA . 17467 1 28 235 LYS . 17467 1 29 236 THR . 17467 1 30 237 PHE . 17467 1 31 238 GLU . 17467 1 32 239 PRO . 17467 1 33 240 THR . 17467 1 34 241 ASN . 17467 1 35 242 PRO . 17467 1 36 243 PHE . 17467 1 37 244 PHE . 17467 1 38 245 ARG . 17467 1 39 246 VAL . 17467 1 40 247 VAL . 17467 1 41 248 LEU . 17467 1 42 249 ARG . 17467 1 43 250 PRO . 17467 1 44 251 SER . 17467 1 45 252 TYR . 17467 1 46 253 LEU . 17467 1 47 254 TYR . 17467 1 48 255 ARG . 17467 1 49 256 GLY . 17467 1 50 257 CYS . 17467 1 51 258 ILE . 17467 1 52 259 MET . 17467 1 53 260 TYR . 17467 1 54 261 LEU . 17467 1 55 262 PRO . 17467 1 56 263 SER . 17467 1 57 264 GLY . 17467 1 58 265 PHE . 17467 1 59 266 ALA . 17467 1 60 267 GLU . 17467 1 61 268 LYS . 17467 1 62 269 TYR . 17467 1 63 270 LEU . 17467 1 64 271 SER . 17467 1 65 272 GLY . 17467 1 66 273 ILE . 17467 1 67 274 SER . 17467 1 68 275 GLY . 17467 1 69 276 PHE . 17467 1 70 277 ILE . 17467 1 71 278 LYS . 17467 1 72 279 VAL . 17467 1 73 280 GLN . 17467 1 74 281 LEU . 17467 1 75 282 ALA . 17467 1 76 283 GLU . 17467 1 77 284 LYS . 17467 1 78 285 GLN . 17467 1 79 286 TRP . 17467 1 80 287 PRO . 17467 1 81 288 VAL . 17467 1 82 289 ARG . 17467 1 83 290 CYS . 17467 1 84 291 LEU . 17467 1 85 292 TYR . 17467 1 86 293 LYS . 17467 1 87 294 ALA . 17467 1 88 295 GLY . 17467 1 89 296 ARG . 17467 1 90 297 ALA . 17467 1 91 298 LYS . 17467 1 92 299 PHE . 17467 1 93 300 SER . 17467 1 94 301 GLN . 17467 1 95 302 GLY . 17467 1 96 303 TRP . 17467 1 97 304 TYR . 17467 1 98 305 GLU . 17467 1 99 306 PHE . 17467 1 100 307 THR . 17467 1 101 308 LEU . 17467 1 102 309 GLU . 17467 1 103 310 ASN . 17467 1 104 311 ASN . 17467 1 105 312 LEU . 17467 1 106 313 GLY . 17467 1 107 314 GLU . 17467 1 108 315 GLY . 17467 1 109 316 ASP . 17467 1 110 317 VAL . 17467 1 111 318 CYS . 17467 1 112 319 VAL . 17467 1 113 320 PHE . 17467 1 114 321 GLU . 17467 1 115 322 LEU . 17467 1 116 323 LEU . 17467 1 117 324 ARG . 17467 1 118 325 THR . 17467 1 119 326 ARG . 17467 1 120 327 ASP . 17467 1 121 328 PHE . 17467 1 122 329 VAL . 17467 1 123 330 LEU . 17467 1 124 331 LYS . 17467 1 125 332 VAL . 17467 1 126 333 THR . 17467 1 127 334 ALA . 17467 1 128 335 PHE . 17467 1 129 336 ARG . 17467 1 130 337 VAL . 17467 1 131 338 ASN . 17467 1 132 339 GLU . 17467 1 133 340 TYR . 17467 1 134 341 VAL . 17467 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 . ARG 1 1 17467 1 . SER 2 2 17467 1 . LYS 3 3 17467 1 . PHE 4 4 17467 1 . TYR 5 5 17467 1 . GLU 6 6 17467 1 . SER 7 7 17467 1 . ALA 8 8 17467 1 . SER 9 9 17467 1 . ALA 10 10 17467 1 . ARG 11 11 17467 1 . LYS 12 12 17467 1 . ARG 13 13 17467 1 . THR 14 14 17467 1 . VAL 15 15 17467 1 . THR 16 16 17467 1 . ALA 17 17 17467 1 . GLU 18 18 17467 1 . GLU 19 19 17467 1 . ARG 20 20 17467 1 . GLU 21 21 17467 1 . ARG 22 22 17467 1 . ALA 23 23 17467 1 . ILE 24 24 17467 1 . ASN 25 25 17467 1 . ALA 26 26 17467 1 . ALA 27 27 17467 1 . LYS 28 28 17467 1 . THR 29 29 17467 1 . PHE 30 30 17467 1 . GLU 31 31 17467 1 . PRO 32 32 17467 1 . THR 33 33 17467 1 . ASN 34 34 17467 1 . PRO 35 35 17467 1 . PHE 36 36 17467 1 . PHE 37 37 17467 1 . ARG 38 38 17467 1 . VAL 39 39 17467 1 . VAL 40 40 17467 1 . LEU 41 41 17467 1 . ARG 42 42 17467 1 . PRO 43 43 17467 1 . SER 44 44 17467 1 . TYR 45 45 17467 1 . LEU 46 46 17467 1 . TYR 47 47 17467 1 . ARG 48 48 17467 1 . GLY 49 49 17467 1 . CYS 50 50 17467 1 . ILE 51 51 17467 1 . MET 52 52 17467 1 . TYR 53 53 17467 1 . LEU 54 54 17467 1 . PRO 55 55 17467 1 . SER 56 56 17467 1 . GLY 57 57 17467 1 . PHE 58 58 17467 1 . ALA 59 59 17467 1 . GLU 60 60 17467 1 . LYS 61 61 17467 1 . TYR 62 62 17467 1 . LEU 63 63 17467 1 . SER 64 64 17467 1 . GLY 65 65 17467 1 . ILE 66 66 17467 1 . SER 67 67 17467 1 . GLY 68 68 17467 1 . PHE 69 69 17467 1 . ILE 70 70 17467 1 . LYS 71 71 17467 1 . VAL 72 72 17467 1 . GLN 73 73 17467 1 . LEU 74 74 17467 1 . ALA 75 75 17467 1 . GLU 76 76 17467 1 . LYS 77 77 17467 1 . GLN 78 78 17467 1 . TRP 79 79 17467 1 . PRO 80 80 17467 1 . VAL 81 81 17467 1 . ARG 82 82 17467 1 . CYS 83 83 17467 1 . LEU 84 84 17467 1 . TYR 85 85 17467 1 . LYS 86 86 17467 1 . ALA 87 87 17467 1 . GLY 88 88 17467 1 . ARG 89 89 17467 1 . ALA 90 90 17467 1 . LYS 91 91 17467 1 . PHE 92 92 17467 1 . SER 93 93 17467 1 . GLN 94 94 17467 1 . GLY 95 95 17467 1 . TRP 96 96 17467 1 . TYR 97 97 17467 1 . GLU 98 98 17467 1 . PHE 99 99 17467 1 . THR 100 100 17467 1 . LEU 101 101 17467 1 . GLU 102 102 17467 1 . ASN 103 103 17467 1 . ASN 104 104 17467 1 . LEU 105 105 17467 1 . GLY 106 106 17467 1 . GLU 107 107 17467 1 . GLY 108 108 17467 1 . ASP 109 109 17467 1 . VAL 110 110 17467 1 . CYS 111 111 17467 1 . VAL 112 112 17467 1 . PHE 113 113 17467 1 . GLU 114 114 17467 1 . LEU 115 115 17467 1 . LEU 116 116 17467 1 . ARG 117 117 17467 1 . THR 118 118 17467 1 . ARG 119 119 17467 1 . ASP 120 120 17467 1 . PHE 121 121 17467 1 . VAL 122 122 17467 1 . LEU 123 123 17467 1 . LYS 124 124 17467 1 . VAL 125 125 17467 1 . THR 126 126 17467 1 . ALA 127 127 17467 1 . PHE 128 128 17467 1 . ARG 129 129 17467 1 . VAL 130 130 17467 1 . ASN 131 131 17467 1 . GLU 132 132 17467 1 . TYR 133 133 17467 1 . VAL 134 134 17467 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 17467 _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 $VRN1_B3b . 3702 organism . 'Arabidopsis thaliana' thale-cress . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . . . . . . 17467 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 17467 _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 $VRN1_B3b . 'recombinant technology' 'Escherichia coli' 'Escherichia coli' . 562 Escherichia coli BL21 . . . . . . . . . . . . . . . pQE-30 . . . . . . 17467 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_1_15N_VRN1 _Sample.Sf_category sample _Sample.Sf_framecode 1_15N_VRN1 _Sample.Entry_ID 17467 _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 VRN1_B3b '[U-100% 15N]' . . 1 $VRN1_B3b . . 0.8 . . mM . . . . 17467 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 17467 1 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 17467 1 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17467 1 stop_ save_ save_2_15N_13C_VRN1 _Sample.Sf_category sample _Sample.Sf_framecode 2_15N_13C_VRN1 _Sample.Entry_ID 17467 _Sample.ID 2 _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 VRN1_B3b '[U-100% 13C; U-100% 15N]' . . 1 $VRN1_B3b . . 0.8 . . mM . . . . 17467 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 17467 2 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 17467 2 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17467 2 stop_ save_ save_3_15N_13C_VRN1 _Sample.Sf_category sample _Sample.Sf_framecode 3_15N_13C_VRN1 _Sample.Entry_ID 17467 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 VRN1_B3b '[U-100% 13C; U-100% 15N]' . . 1 $VRN1_B3b . . 0.8 . . mM . . . . 17467 3 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 17467 3 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 17467 3 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17467 3 stop_ save_ ####################### # Sample conditions # ####################### save_1_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode 1_conditions _Sample_condition_list.Entry_ID 17467 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 . pH 17467 1 pressure 1 . atm 17467 1 temperature 298 . K 17467 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17467 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17467 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17467 1 stop_ save_ save_PIPP _Software.Sf_category software _Software.Sf_framecode PIPP _Software.Entry_ID 17467 _Software.ID 2 _Software.Name PIPP _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Garrett . . 17467 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17467 2 stop_ save_ save_CCPNMR _Software.Sf_category software _Software.Sf_framecode CCPNMR _Software.Entry_ID 17467 _Software.ID 3 _Software.Name CcpNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 17467 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17467 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 17467 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17467 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 900 . . . 17467 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 17467 _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 $1_15N_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 2 '3D HNCO' no . . . . . . . . . . 2 $2_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 3 '3D HN(CA)CO' no . . . . . . . . . . 2 $2_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $2_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 5 '3D HNCACB' no . . . . . . . . . . 2 $2_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 6 '3D HNHA' no . . . . . . . . . . 2 $2_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $2_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $3_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 9 '2D (HB)CB(CGCD)HG' no . . . . . . . . . . 3 $3_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 10 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . 3 $3_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 11 '3D 1H-13C HMQC-NOESY-HMQC' no . . . . . . . . . . 3 $3_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 12 '3D C(CO)NH' no . . . . . . . . . . 2 $2_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 1 13 '3D H(CC))NH' no . . . . . . . . . . 2 $2_15N_13C_VRN1 isotropic . . 1 $1_conditions . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17467 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 17467 _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 na indirect 0.251449530 . . . . . . . . . 17467 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17467 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 17467 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 17467 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $1_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17467 1 2 '3D HNCO' . . . 17467 1 3 '3D HN(CA)CO' . . . 17467 1 4 '3D CBCA(CO)NH' . . . 17467 1 5 '3D HNCACB' . . . 17467 1 6 '3D HNHA' . . . 17467 1 7 '3D HBHA(CO)NH' . . . 17467 1 8 '3D HCCH-TOCSY' . . . 17467 1 9 '2D (HB)CB(CGCD)HG' . . . 17467 1 10 '2D (HB)CB(CGCDCE)HE' . . . 17467 1 11 '3D 1H-13C HMQC-NOESY-HMQC' . . . 17467 1 12 '3D C(CO)NH' . . . 17467 1 13 '3D H(CC))NH' . . . 17467 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 LYS HA H 1 4.1457 0.0200 . 1 . . . . 210 LYS HA . 17467 1 2 . 1 1 3 3 LYS HB2 H 1 1.5532 0.0200 . 2 . . . . 210 LYS HB2 . 17467 1 3 . 1 1 3 3 LYS HG2 H 1 1.1873 0.0200 . 2 . . . . 210 LYS HG2 . 17467 1 4 . 1 1 3 3 LYS HD2 H 1 1.5592 0.0200 . 2 . . . . 210 LYS HD2 . 17467 1 5 . 1 1 3 3 LYS HE2 H 1 2.8642 0.0200 . 2 . . . . 210 LYS HE2 . 17467 1 6 . 1 1 3 3 LYS C C 13 176.3830 0.1000 . 1 . . . . 210 LYS C . 17467 1 7 . 1 1 3 3 LYS CA C 13 56.6517 0.1000 . 1 . . . . 210 LYS CA . 17467 1 8 . 1 1 3 3 LYS CB C 13 32.7342 0.1000 . 1 . . . . 210 LYS CB . 17467 1 9 . 1 1 3 3 LYS CG C 13 24.6017 0.1000 . 1 . . . . 210 LYS CG . 17467 1 10 . 1 1 3 3 LYS CD C 13 29.0124 0.1000 . 1 . . . . 210 LYS CD . 17467 1 11 . 1 1 3 3 LYS CE C 13 41.8027 0.1000 . 1 . . . . 210 LYS CE . 17467 1 12 . 1 1 4 4 PHE H H 1 8.0504 0.0200 . 1 . . . . 211 PHE H . 17467 1 13 . 1 1 4 4 PHE HA H 1 4.4267 0.0200 . 1 . . . . 211 PHE HA . 17467 1 14 . 1 1 4 4 PHE HB2 H 1 2.8956 0.0200 . 2 . . . . 211 PHE HB2 . 17467 1 15 . 1 1 4 4 PHE HD1 H 1 7.0924 0.0200 . 3 . . . . 211 PHE HD1 . 17467 1 16 . 1 1 4 4 PHE HD2 H 1 7.0924 0.0200 . 3 . . . . 211 PHE HD2 . 17467 1 17 . 1 1 4 4 PHE HE1 H 1 7.0321 0.0200 . 3 . . . . 211 PHE HE1 . 17467 1 18 . 1 1 4 4 PHE HE2 H 1 7.0321 0.0200 . 3 . . . . 211 PHE HE2 . 17467 1 19 . 1 1 4 4 PHE C C 13 175.4770 0.1000 . 1 . . . . 211 PHE C . 17467 1 20 . 1 1 4 4 PHE CA C 13 57.9393 0.1000 . 1 . . . . 211 PHE CA . 17467 1 21 . 1 1 4 4 PHE CB C 13 39.3794 0.1000 . 1 . . . . 211 PHE CB . 17467 1 22 . 1 1 4 4 PHE CD1 C 13 129.9093 0.1000 . 3 . . . . 211 PHE CD1 . 17467 1 23 . 1 1 4 4 PHE CD2 C 13 129.9093 0.1000 . 3 . . . . 211 PHE CD2 . 17467 1 24 . 1 1 4 4 PHE CE1 C 13 131.7844 0.1000 . 3 . . . . 211 PHE CE1 . 17467 1 25 . 1 1 4 4 PHE CE2 C 13 131.7844 0.1000 . 3 . . . . 211 PHE CE2 . 17467 1 26 . 1 1 4 4 PHE N N 15 120.2787 0.1000 . 1 . . . . 211 PHE N . 17467 1 27 . 1 1 5 5 TYR H H 1 7.8706 0.0200 . 1 . . . . 212 TYR H . 17467 1 28 . 1 1 5 5 TYR HA H 1 4.4183 0.0200 . 1 . . . . 212 TYR HA . 17467 1 29 . 1 1 5 5 TYR HB2 H 1 2.8566 0.0200 . 2 . . . . 212 TYR HB2 . 17467 1 30 . 1 1 5 5 TYR HD1 H 1 7.1115 0.0200 . 3 . . . . 212 TYR HD1 . 17467 1 31 . 1 1 5 5 TYR HD2 H 1 7.1115 0.0200 . 3 . . . . 212 TYR HD2 . 17467 1 32 . 1 1 5 5 TYR HE1 H 1 6.6629 0.0200 . 3 . . . . 212 TYR HE1 . 17467 1 33 . 1 1 5 5 TYR HE2 H 1 6.6629 0.0200 . 3 . . . . 212 TYR HE2 . 17467 1 34 . 1 1 5 5 TYR C C 13 175.6093 0.1000 . 1 . . . . 212 TYR C . 17467 1 35 . 1 1 5 5 TYR CA C 13 57.8019 0.1000 . 1 . . . . 212 TYR CA . 17467 1 36 . 1 1 5 5 TYR CB C 13 38.7597 0.1000 . 1 . . . . 212 TYR CB . 17467 1 37 . 1 1 5 5 TYR N N 15 120.8039 0.1000 . 1 . . . . 212 TYR N . 17467 1 38 . 1 1 6 6 GLU H H 1 8.1573 0.0200 . 1 . . . . 213 GLU H . 17467 1 39 . 1 1 6 6 GLU HA H 1 4.1627 0.0200 . 1 . . . . 213 GLU HA . 17467 1 40 . 1 1 6 6 GLU HB2 H 1 1.9567 0.0200 . 2 . . . . 213 GLU HB2 . 17467 1 41 . 1 1 6 6 GLU C C 13 176.3271 0.1000 . 1 . . . . 213 GLU C . 17467 1 42 . 1 1 6 6 GLU CA C 13 56.6387 0.1000 . 1 . . . . 213 GLU CA . 17467 1 43 . 1 1 6 6 GLU CB C 13 30.4255 0.1000 . 1 . . . . 213 GLU CB . 17467 1 44 . 1 1 6 6 GLU CG C 13 36.3411 0.1000 . 1 . . . . 213 GLU CG . 17467 1 45 . 1 1 6 6 GLU N N 15 122.4693 0.1000 . 1 . . . . 213 GLU N . 17467 1 46 . 1 1 7 7 SER H H 1 8.1901 0.0200 . 1 . . . . 214 SER H . 17467 1 47 . 1 1 7 7 SER HA H 1 4.3495 0.0200 . 1 . . . . 214 SER HA . 17467 1 48 . 1 1 7 7 SER HB2 H 1 3.8096 0.0200 . 2 . . . . 214 SER HB2 . 17467 1 49 . 1 1 7 7 SER C C 13 174.8185 0.1000 . 1 . . . . 214 SER C . 17467 1 50 . 1 1 7 7 SER CA C 13 58.3139 0.1000 . 1 . . . . 214 SER CA . 17467 1 51 . 1 1 7 7 SER CB C 13 64.0782 0.1000 . 1 . . . . 214 SER CB . 17467 1 52 . 1 1 7 7 SER N N 15 116.5141 0.1000 . 1 . . . . 214 SER N . 17467 1 53 . 1 1 8 8 ALA H H 1 8.4127 0.0200 . 1 . . . . 215 ALA H . 17467 1 54 . 1 1 8 8 ALA C C 13 178.1882 0.1000 . 1 . . . . 215 ALA C . 17467 1 55 . 1 1 8 8 ALA CA C 13 53.5156 0.1000 . 1 . . . . 215 ALA CA . 17467 1 56 . 1 1 8 8 ALA CB C 13 19.0535 0.1000 . 1 . . . . 215 ALA CB . 17467 1 57 . 1 1 8 8 ALA N N 15 126.1584 0.1000 . 1 . . . . 215 ALA N . 17467 1 58 . 1 1 9 9 SER HA H 1 4.3134 0.0200 . 1 . . . . 216 SER HA . 17467 1 59 . 1 1 9 9 SER HB2 H 1 3.8140 0.0200 . 2 . . . . 216 SER HB2 . 17467 1 60 . 1 1 9 9 SER C C 13 174.5730 0.1000 . 1 . . . . 216 SER C . 17467 1 61 . 1 1 9 9 SER CA C 13 58.8044 0.1000 . 1 . . . . 216 SER CA . 17467 1 62 . 1 1 9 9 SER CB C 13 63.7642 0.1000 . 1 . . . . 216 SER CB . 17467 1 63 . 1 1 10 10 ALA H H 1 8.0542 0.0200 . 1 . . . . 217 ALA H . 17467 1 64 . 1 1 10 10 ALA HA H 1 4.2646 0.0200 . 1 . . . . 217 ALA HA . 17467 1 65 . 1 1 10 10 ALA HB1 H 1 1.3529 0.0200 . 1 . . . . 217 ALA MB . 17467 1 66 . 1 1 10 10 ALA HB2 H 1 1.3529 0.0200 . 1 . . . . 217 ALA MB . 17467 1 67 . 1 1 10 10 ALA HB3 H 1 1.3529 0.0200 . 1 . . . . 217 ALA MB . 17467 1 68 . 1 1 10 10 ALA C C 13 177.6827 0.1000 . 1 . . . . 217 ALA C . 17467 1 69 . 1 1 10 10 ALA CA C 13 52.6749 0.1000 . 1 . . . . 217 ALA CA . 17467 1 70 . 1 1 10 10 ALA CB C 13 19.2669 0.1000 . 1 . . . . 217 ALA CB . 17467 1 71 . 1 1 10 10 ALA N N 15 125.3361 0.1000 . 1 . . . . 217 ALA N . 17467 1 72 . 1 1 11 11 ARG H H 1 8.0965 0.0200 . 1 . . . . 218 ARG H . 17467 1 73 . 1 1 11 11 ARG HA H 1 4.2332 0.0200 . 1 . . . . 218 ARG HA . 17467 1 74 . 1 1 11 11 ARG HB2 H 1 1.7160 0.0200 . 2 . . . . 218 ARG HB2 . 17467 1 75 . 1 1 11 11 ARG HB3 H 1 1.7468 0.0200 . 2 . . . . 218 ARG HB3 . 17467 1 76 . 1 1 11 11 ARG C C 13 176.2214 0.1000 . 1 . . . . 218 ARG C . 17467 1 77 . 1 1 11 11 ARG CA C 13 56.0386 0.1000 . 1 . . . . 218 ARG CA . 17467 1 78 . 1 1 11 11 ARG CB C 13 30.4255 0.1000 . 1 . . . . 218 ARG CB . 17467 1 79 . 1 1 11 11 ARG CG C 13 27.0825 0.1000 . 1 . . . . 218 ARG CG . 17467 1 80 . 1 1 11 11 ARG CD C 13 43.3460 0.1000 . 1 . . . . 218 ARG CD . 17467 1 81 . 1 1 11 11 ARG N N 15 119.6219 0.1000 . 1 . . . . 218 ARG N . 17467 1 82 . 1 1 12 12 LYS H H 1 8.2466 0.0200 . 1 . . . . 219 LYS H . 17467 1 83 . 1 1 12 12 LYS HA H 1 4.2814 0.0200 . 1 . . . . 219 LYS HA . 17467 1 84 . 1 1 12 12 LYS HB2 H 1 1.7340 0.0200 . 2 . . . . 219 LYS HB2 . 17467 1 85 . 1 1 12 12 LYS HG2 H 1 1.4132 0.0200 . 2 . . . . 219 LYS HG2 . 17467 1 86 . 1 1 12 12 LYS HG3 H 1 1.3657 0.0200 . 2 . . . . 219 LYS HG3 . 17467 1 87 . 1 1 12 12 LYS HD2 H 1 1.6405 0.0200 . 2 . . . . 219 LYS HD2 . 17467 1 88 . 1 1 12 12 LYS HE2 H 1 2.9468 0.0200 . 2 . . . . 219 LYS HE2 . 17467 1 89 . 1 1 12 12 LYS C C 13 176.2920 0.1000 . 1 . . . . 219 LYS C . 17467 1 90 . 1 1 12 12 LYS CA C 13 56.2283 0.1000 . 1 . . . . 219 LYS CA . 17467 1 91 . 1 1 12 12 LYS CB C 13 33.0871 0.1000 . 1 . . . . 219 LYS CB . 17467 1 92 . 1 1 12 12 LYS CG C 13 24.8527 0.1000 . 1 . . . . 219 LYS CG . 17467 1 93 . 1 1 12 12 LYS CD C 13 29.0851 0.1000 . 1 . . . . 219 LYS CD . 17467 1 94 . 1 1 12 12 LYS CE C 13 41.8256 0.1000 . 1 . . . . 219 LYS CE . 17467 1 95 . 1 1 12 12 LYS N N 15 122.9568 0.1000 . 1 . . . . 219 LYS N . 17467 1 96 . 1 1 13 13 ARG H H 1 8.4656 0.0200 . 1 . . . . 220 ARG H . 17467 1 97 . 1 1 13 13 ARG HA H 1 4.3683 0.0200 . 1 . . . . 220 ARG HA . 17467 1 98 . 1 1 13 13 ARG HB2 H 1 1.7409 0.0200 . 2 . . . . 220 ARG HB2 . 17467 1 99 . 1 1 13 13 ARG HG2 H 1 1.5840 0.0200 . 2 . . . . 220 ARG HG2 . 17467 1 100 . 1 1 13 13 ARG HD2 H 1 3.1308 0.0200 . 2 . . . . 220 ARG HD2 . 17467 1 101 . 1 1 13 13 ARG C C 13 176.1941 0.1000 . 1 . . . . 220 ARG C . 17467 1 102 . 1 1 13 13 ARG CA C 13 56.0524 0.1000 . 1 . . . . 220 ARG CA . 17467 1 103 . 1 1 13 13 ARG CB C 13 31.4804 0.1000 . 1 . . . . 220 ARG CB . 17467 1 104 . 1 1 13 13 ARG CG C 13 26.9906 0.1000 . 1 . . . . 220 ARG CG . 17467 1 105 . 1 1 13 13 ARG CD C 13 43.9561 0.1000 . 1 . . . . 220 ARG CD . 17467 1 106 . 1 1 13 13 ARG N N 15 122.9874 0.1000 . 1 . . . . 220 ARG N . 17467 1 107 . 1 1 14 14 THR H H 1 8.4929 0.0200 . 1 . . . . 221 THR H . 17467 1 108 . 1 1 14 14 THR HA H 1 4.3165 0.0200 . 1 . . . . 221 THR HA . 17467 1 109 . 1 1 14 14 THR HB H 1 4.0438 0.0200 . 1 . . . . 221 THR HB . 17467 1 110 . 1 1 14 14 THR HG21 H 1 1.1330 0.0200 . 1 . . . . 221 THR HG1 . 17467 1 111 . 1 1 14 14 THR HG22 H 1 1.1330 0.0200 . 1 . . . . 221 THR HG1 . 17467 1 112 . 1 1 14 14 THR HG23 H 1 1.1330 0.0200 . 1 . . . . 221 THR HG1 . 17467 1 113 . 1 1 14 14 THR C C 13 173.9265 0.1000 . 1 . . . . 221 THR C . 17467 1 114 . 1 1 14 14 THR CA C 13 61.9068 0.1000 . 1 . . . . 221 THR CA . 17467 1 115 . 1 1 14 14 THR CB C 13 69.5645 0.1000 . 1 . . . . 221 THR CB . 17467 1 116 . 1 1 14 14 THR CG2 C 13 21.7099 0.1000 . 1 . . . . 221 THR CG2 . 17467 1 117 . 1 1 14 14 THR N N 15 119.0424 0.1000 . 1 . . . . 221 THR N . 17467 1 118 . 1 1 15 15 VAL H H 1 8.3159 0.0200 . 1 . . . . 222 VAL H . 17467 1 119 . 1 1 15 15 VAL HA H 1 4.3998 0.0200 . 1 . . . . 222 VAL HA . 17467 1 120 . 1 1 15 15 VAL HB H 1 1.9747 0.0200 . 1 . . . . 222 VAL HB . 17467 1 121 . 1 1 15 15 VAL HG11 H 1 0.9006 0.0200 . 2 . . . . 222 VAL MG1 . 17467 1 122 . 1 1 15 15 VAL HG12 H 1 0.9006 0.0200 . 2 . . . . 222 VAL MG1 . 17467 1 123 . 1 1 15 15 VAL HG13 H 1 0.9006 0.0200 . 2 . . . . 222 VAL MG1 . 17467 1 124 . 1 1 15 15 VAL HG21 H 1 0.9512 0.0200 . 2 . . . . 222 VAL MG2 . 17467 1 125 . 1 1 15 15 VAL HG22 H 1 0.9512 0.0200 . 2 . . . . 222 VAL MG2 . 17467 1 126 . 1 1 15 15 VAL HG23 H 1 0.9512 0.0200 . 2 . . . . 222 VAL MG2 . 17467 1 127 . 1 1 15 15 VAL C C 13 176.6350 0.1000 . 1 . . . . 222 VAL C . 17467 1 128 . 1 1 15 15 VAL CA C 13 61.4761 0.1000 . 1 . . . . 222 VAL CA . 17467 1 129 . 1 1 15 15 VAL CB C 13 33.3366 0.1000 . 1 . . . . 222 VAL CB . 17467 1 130 . 1 1 15 15 VAL CG1 C 13 20.7457 0.1000 . 2 . . . . 222 VAL CG1 . 17467 1 131 . 1 1 15 15 VAL CG2 C 13 22.1150 0.1000 . 2 . . . . 222 VAL CG2 . 17467 1 132 . 1 1 15 15 VAL N N 15 124.5480 0.1000 . 1 . . . . 222 VAL N . 17467 1 133 . 1 1 16 16 THR H H 1 8.8199 0.0200 . 1 . . . . 223 THR H . 17467 1 134 . 1 1 16 16 THR HA H 1 4.4683 0.0200 . 1 . . . . 223 THR HA . 17467 1 135 . 1 1 16 16 THR HB H 1 4.6707 0.0200 . 1 . . . . 223 THR HB . 17467 1 136 . 1 1 16 16 THR HG21 H 1 1.2629 0.0200 . 1 . . . . 223 THR MG . 17467 1 137 . 1 1 16 16 THR HG22 H 1 1.2629 0.0200 . 1 . . . . 223 THR MG . 17467 1 138 . 1 1 16 16 THR HG23 H 1 1.2629 0.0200 . 1 . . . . 223 THR MG . 17467 1 139 . 1 1 16 16 THR C C 13 175.3450 0.1000 . 1 . . . . 223 THR C . 17467 1 140 . 1 1 16 16 THR CA C 13 61.0098 0.1000 . 1 . . . . 223 THR CA . 17467 1 141 . 1 1 16 16 THR CB C 13 71.3565 0.1000 . 1 . . . . 223 THR CB . 17467 1 142 . 1 1 16 16 THR CG2 C 13 21.9719 0.1000 . 1 . . . . 223 THR CG2 . 17467 1 143 . 1 1 16 16 THR N N 15 118.6483 0.1000 . 1 . . . . 223 THR N . 17467 1 144 . 1 1 17 17 ALA H H 1 8.8747 0.0200 . 1 . . . . 224 ALA H . 17467 1 145 . 1 1 17 17 ALA HA H 1 3.9997 0.0200 . 1 . . . . 224 ALA HA . 17467 1 146 . 1 1 17 17 ALA HB1 H 1 1.4421 0.0200 . 1 . . . . 224 ALA MB . 17467 1 147 . 1 1 17 17 ALA HB2 H 1 1.4421 0.0200 . 1 . . . . 224 ALA MB . 17467 1 148 . 1 1 17 17 ALA HB3 H 1 1.4421 0.0200 . 1 . . . . 224 ALA MB . 17467 1 149 . 1 1 17 17 ALA C C 13 180.2884 0.1000 . 1 . . . . 224 ALA C . 17467 1 150 . 1 1 17 17 ALA CA C 13 55.7043 0.1000 . 1 . . . . 224 ALA CA . 17467 1 151 . 1 1 17 17 ALA CB C 13 18.1781 0.1000 . 1 . . . . 224 ALA CB . 17467 1 152 . 1 1 17 17 ALA N N 15 123.6632 0.1000 . 1 . . . . 224 ALA N . 17467 1 153 . 1 1 18 18 GLU H H 1 8.7280 0.0200 . 1 . . . . 225 GLU H . 17467 1 154 . 1 1 18 18 GLU HA H 1 4.0060 0.0200 . 1 . . . . 225 GLU HA . 17467 1 155 . 1 1 18 18 GLU HB2 H 1 1.9122 0.0200 . 2 . . . . 225 GLU HB2 . 17467 1 156 . 1 1 18 18 GLU HB3 H 1 2.0660 0.0200 . 2 . . . . 225 GLU HB3 . 17467 1 157 . 1 1 18 18 GLU HG2 H 1 2.2893 0.0200 . 2 . . . . 225 GLU HG2 . 17467 1 158 . 1 1 18 18 GLU C C 13 179.2670 0.1000 . 1 . . . . 225 GLU C . 17467 1 159 . 1 1 18 18 GLU CA C 13 60.0111 0.1000 . 1 . . . . 225 GLU CA . 17467 1 160 . 1 1 18 18 GLU CB C 13 29.0809 0.1000 . 1 . . . . 225 GLU CB . 17467 1 161 . 1 1 18 18 GLU CG C 13 36.8168 0.1000 . 1 . . . . 225 GLU CG . 17467 1 162 . 1 1 18 18 GLU N N 15 117.8505 0.1000 . 1 . . . . 225 GLU N . 17467 1 163 . 1 1 19 19 GLU H H 1 7.8948 0.0200 . 1 . . . . 226 GLU H . 17467 1 164 . 1 1 19 19 GLU HA H 1 3.9523 0.0200 . 1 . . . . 226 GLU HA . 17467 1 165 . 1 1 19 19 GLU C C 13 179.0700 0.1000 . 1 . . . . 226 GLU C . 17467 1 166 . 1 1 19 19 GLU CA C 13 59.4989 0.1000 . 1 . . . . 226 GLU CA . 17467 1 167 . 1 1 19 19 GLU CB C 13 29.4075 0.1000 . 1 . . . . 226 GLU CB . 17467 1 168 . 1 1 19 19 GLU CG C 13 37.2077 0.1000 . 1 . . . . 226 GLU CG . 17467 1 169 . 1 1 19 19 GLU N N 15 120.9687 0.1000 . 1 . . . . 226 GLU N . 17467 1 170 . 1 1 20 20 ARG H H 1 8.0665 0.0200 . 1 . . . . 227 ARG H . 17467 1 171 . 1 1 20 20 ARG HA H 1 3.9518 0.0200 . 1 . . . . 227 ARG HA . 17467 1 172 . 1 1 20 20 ARG HB2 H 1 1.9221 0.0200 . 2 . . . . 227 ARG HB2 . 17467 1 173 . 1 1 20 20 ARG HB3 H 1 1.9104 0.0200 . 2 . . . . 227 ARG HB3 . 17467 1 174 . 1 1 20 20 ARG HG2 H 1 1.4875 0.0200 . 2 . . . . 227 ARG HG2 . 17467 1 175 . 1 1 20 20 ARG HD2 H 1 3.0556 0.0200 . 2 . . . . 227 ARG HD2 . 17467 1 176 . 1 1 20 20 ARG C C 13 179.4193 0.1000 . 1 . . . . 227 ARG C . 17467 1 177 . 1 1 20 20 ARG CA C 13 60.0241 0.1000 . 1 . . . . 227 ARG CA . 17467 1 178 . 1 1 20 20 ARG CB C 13 30.1420 0.1000 . 1 . . . . 227 ARG CB . 17467 1 179 . 1 1 20 20 ARG CG C 13 29.1327 0.1000 . 1 . . . . 227 ARG CG . 17467 1 180 . 1 1 20 20 ARG CD C 13 43.4563 0.1000 . 1 . . . . 227 ARG CD . 17467 1 181 . 1 1 20 20 ARG N N 15 118.6645 0.1000 . 1 . . . . 227 ARG N . 17467 1 182 . 1 1 21 21 GLU H H 1 8.0369 0.0200 . 1 . . . . 228 GLU H . 17467 1 183 . 1 1 21 21 GLU HA H 1 3.9605 0.0200 . 1 . . . . 228 GLU HA . 17467 1 184 . 1 1 21 21 GLU HB2 H 1 2.0340 0.0200 . 2 . . . . 228 GLU HB2 . 17467 1 185 . 1 1 21 21 GLU HG2 H 1 2.3006 0.0200 . 2 . . . . 228 GLU HG2 . 17467 1 186 . 1 1 21 21 GLU C C 13 178.1375 0.1000 . 1 . . . . 228 GLU C . 17467 1 187 . 1 1 21 21 GLU CA C 13 58.7011 0.1000 . 1 . . . . 228 GLU CA . 17467 1 188 . 1 1 21 21 GLU CB C 13 29.5335 0.1000 . 1 . . . . 228 GLU CB . 17467 1 189 . 1 1 21 21 GLU CG C 13 36.2213 0.1000 . 1 . . . . 228 GLU CG . 17467 1 190 . 1 1 21 21 GLU N N 15 118.6190 0.1000 . 1 . . . . 228 GLU N . 17467 1 191 . 1 1 22 22 ARG H H 1 7.9543 0.0200 . 1 . . . . 229 ARG H . 17467 1 192 . 1 1 22 22 ARG HA H 1 3.9515 0.0200 . 1 . . . . 229 ARG HA . 17467 1 193 . 1 1 22 22 ARG HB2 H 1 2.0015 0.0200 . 2 . . . . 229 ARG HB2 . 17467 1 194 . 1 1 22 22 ARG HB3 H 1 1.8431 0.0200 . 2 . . . . 229 ARG HB3 . 17467 1 195 . 1 1 22 22 ARG HG2 H 1 1.6480 0.0200 . 2 . . . . 229 ARG HG2 . 17467 1 196 . 1 1 22 22 ARG HD2 H 1 3.2437 0.0200 . 2 . . . . 229 ARG HD2 . 17467 1 197 . 1 1 22 22 ARG C C 13 179.4229 0.1000 . 1 . . . . 229 ARG C . 17467 1 198 . 1 1 22 22 ARG CA C 13 59.9809 0.1000 . 1 . . . . 229 ARG CA . 17467 1 199 . 1 1 22 22 ARG CB C 13 30.0887 0.1000 . 1 . . . . 229 ARG CB . 17467 1 200 . 1 1 22 22 ARG CG C 13 27.6880 0.1000 . 1 . . . . 229 ARG CG . 17467 1 201 . 1 1 22 22 ARG CD C 13 43.7932 0.1000 . 1 . . . . 229 ARG CD . 17467 1 202 . 1 1 22 22 ARG N N 15 119.4101 0.1000 . 1 . . . . 229 ARG N . 17467 1 203 . 1 1 23 23 ALA H H 1 7.4934 0.0200 . 1 . . . . 230 ALA H . 17467 1 204 . 1 1 23 23 ALA HA H 1 3.8248 0.0200 . 1 . . . . 230 ALA HA . 17467 1 205 . 1 1 23 23 ALA HB1 H 1 1.3943 0.0200 . 1 . . . . 230 ALA MB . 17467 1 206 . 1 1 23 23 ALA HB2 H 1 1.3943 0.0200 . 1 . . . . 230 ALA MB . 17467 1 207 . 1 1 23 23 ALA HB3 H 1 1.3943 0.0200 . 1 . . . . 230 ALA MB . 17467 1 208 . 1 1 23 23 ALA C C 13 178.7581 0.1000 . 1 . . . . 230 ALA C . 17467 1 209 . 1 1 23 23 ALA CA C 13 55.4562 0.1000 . 1 . . . . 230 ALA CA . 17467 1 210 . 1 1 23 23 ALA CB C 13 18.3583 0.1000 . 1 . . . . 230 ALA CB . 17467 1 211 . 1 1 23 23 ALA N N 15 121.9152 0.1000 . 1 . . . . 230 ALA N . 17467 1 212 . 1 1 24 24 ILE H H 1 7.4305 0.0200 . 1 . . . . 231 ILE H . 17467 1 213 . 1 1 24 24 ILE HA H 1 3.5551 0.0200 . 1 . . . . 231 ILE HA . 17467 1 214 . 1 1 24 24 ILE HB H 1 1.8296 0.0200 . 1 . . . . 231 ILE HB . 17467 1 215 . 1 1 24 24 ILE HG12 H 1 1.7016 0.0200 . 2 . . . . 231 ILE HG12 . 17467 1 216 . 1 1 24 24 ILE HG13 H 1 0.9898 0.0200 . 2 . . . . 231 ILE HG13 . 17467 1 217 . 1 1 24 24 ILE HG21 H 1 1.0019 0.0200 . 1 . . . . 231 ILE MG . 17467 1 218 . 1 1 24 24 ILE HG22 H 1 1.0019 0.0200 . 1 . . . . 231 ILE MG . 17467 1 219 . 1 1 24 24 ILE HG23 H 1 1.0019 0.0200 . 1 . . . . 231 ILE MG . 17467 1 220 . 1 1 24 24 ILE HD11 H 1 0.8641 0.0200 . 1 . . . . 231 ILE MD . 17467 1 221 . 1 1 24 24 ILE HD12 H 1 0.8641 0.0200 . 1 . . . . 231 ILE MD . 17467 1 222 . 1 1 24 24 ILE HD13 H 1 0.8641 0.0200 . 1 . . . . 231 ILE MD . 17467 1 223 . 1 1 24 24 ILE C C 13 178.0281 0.1000 . 1 . . . . 231 ILE C . 17467 1 224 . 1 1 24 24 ILE CA C 13 65.2335 0.1000 . 1 . . . . 231 ILE CA . 17467 1 225 . 1 1 24 24 ILE CB C 13 38.1092 0.1000 . 1 . . . . 231 ILE CB . 17467 1 226 . 1 1 24 24 ILE CG1 C 13 30.3236 0.1000 . 1 . . . . 231 ILE CG1 . 17467 1 227 . 1 1 24 24 ILE CG2 C 13 17.5727 0.1000 . 1 . . . . 231 ILE CG2 . 17467 1 228 . 1 1 24 24 ILE CD1 C 13 14.0413 0.1000 . 1 . . . . 231 ILE CD1 . 17467 1 229 . 1 1 24 24 ILE N N 15 117.5500 0.1000 . 1 . . . . 231 ILE N . 17467 1 230 . 1 1 25 25 ASN H H 1 8.5289 0.0200 . 1 . . . . 232 ASN H . 17467 1 231 . 1 1 25 25 ASN HA H 1 4.2753 0.0200 . 1 . . . . 232 ASN HA . 17467 1 232 . 1 1 25 25 ASN HB2 H 1 2.7042 0.0200 . 2 . . . . 232 ASN HB2 . 17467 1 233 . 1 1 25 25 ASN HB3 H 1 2.6305 0.0200 . 2 . . . . 232 ASN HB3 . 17467 1 234 . 1 1 25 25 ASN HD21 H 1 7.0206 0.0200 . 2 . . . . 232 ASN HD21 . 17467 1 235 . 1 1 25 25 ASN HD22 H 1 7.5832 0.0200 . 2 . . . . 232 ASN HD22 . 17467 1 236 . 1 1 25 25 ASN C C 13 178.2594 0.1000 . 1 . . . . 232 ASN C . 17467 1 237 . 1 1 25 25 ASN CA C 13 55.9341 0.1000 . 1 . . . . 232 ASN CA . 17467 1 238 . 1 1 25 25 ASN CB C 13 37.6354 0.1000 . 1 . . . . 232 ASN CB . 17467 1 239 . 1 1 25 25 ASN N N 15 118.5201 0.1000 . 1 . . . . 232 ASN N . 17467 1 240 . 1 1 25 25 ASN ND2 N 15 112.3651 0.1000 . 1 . . . . 232 ASN ND2 . 17467 1 241 . 1 1 26 26 ALA H H 1 7.9568 0.0200 . 1 . . . . 233 ALA H . 17467 1 242 . 1 1 26 26 ALA HA H 1 3.9639 0.0200 . 1 . . . . 233 ALA HA . 17467 1 243 . 1 1 26 26 ALA HB1 H 1 1.3582 0.0200 . 1 . . . . 233 ALA MB . 17467 1 244 . 1 1 26 26 ALA HB2 H 1 1.3582 0.0200 . 1 . . . . 233 ALA MB . 17467 1 245 . 1 1 26 26 ALA HB3 H 1 1.3582 0.0200 . 1 . . . . 233 ALA MB . 17467 1 246 . 1 1 26 26 ALA C C 13 179.7399 0.1000 . 1 . . . . 233 ALA C . 17467 1 247 . 1 1 26 26 ALA CA C 13 54.8717 0.1000 . 1 . . . . 233 ALA CA . 17467 1 248 . 1 1 26 26 ALA CB C 13 18.2108 0.1000 . 1 . . . . 233 ALA CB . 17467 1 249 . 1 1 26 26 ALA N N 15 123.6507 0.1000 . 1 . . . . 233 ALA N . 17467 1 250 . 1 1 27 27 ALA H H 1 7.7102 0.0200 . 1 . . . . 234 ALA H . 17467 1 251 . 1 1 27 27 ALA HA H 1 2.3059 0.0200 . 1 . . . . 234 ALA HA . 17467 1 252 . 1 1 27 27 ALA HB1 H 1 0.9685 0.0200 . 1 . . . . 234 ALA MB . 17467 1 253 . 1 1 27 27 ALA HB2 H 1 0.9685 0.0200 . 1 . . . . 234 ALA MB . 17467 1 254 . 1 1 27 27 ALA HB3 H 1 0.9685 0.0200 . 1 . . . . 234 ALA MB . 17467 1 255 . 1 1 27 27 ALA C C 13 180.2542 0.1000 . 1 . . . . 234 ALA C . 17467 1 256 . 1 1 27 27 ALA CA C 13 53.7011 0.1000 . 1 . . . . 234 ALA CA . 17467 1 257 . 1 1 27 27 ALA CB C 13 19.4694 0.1000 . 1 . . . . 234 ALA CB . 17467 1 258 . 1 1 27 27 ALA N N 15 121.3735 0.1000 . 1 . . . . 234 ALA N . 17467 1 259 . 1 1 28 28 LYS H H 1 7.8957 0.0200 . 1 . . . . 235 LYS H . 17467 1 260 . 1 1 28 28 LYS HA H 1 3.8064 0.0200 . 1 . . . . 235 LYS HA . 17467 1 261 . 1 1 28 28 LYS HB2 H 1 1.8452 0.0200 . 2 . . . . 235 LYS HB2 . 17467 1 262 . 1 1 28 28 LYS HG2 H 1 1.6092 0.0200 . 2 . . . . 235 LYS HG2 . 17467 1 263 . 1 1 28 28 LYS HG3 H 1 1.2953 0.0200 . 2 . . . . 235 LYS HG3 . 17467 1 264 . 1 1 28 28 LYS HD2 H 1 1.6145 0.0200 . 2 . . . . 235 LYS HD2 . 17467 1 265 . 1 1 28 28 LYS HE2 H 1 2.8492 0.0200 . 2 . . . . 235 LYS HE2 . 17467 1 266 . 1 1 28 28 LYS HE3 H 1 2.8653 0.0200 . 2 . . . . 235 LYS HE3 . 17467 1 267 . 1 1 28 28 LYS C C 13 177.2533 0.1000 . 1 . . . . 235 LYS C . 17467 1 268 . 1 1 28 28 LYS CA C 13 58.7093 0.1000 . 1 . . . . 235 LYS CA . 17467 1 269 . 1 1 28 28 LYS CB C 13 32.5099 0.1000 . 1 . . . . 235 LYS CB . 17467 1 270 . 1 1 28 28 LYS CG C 13 26.1047 0.1000 . 1 . . . . 235 LYS CG . 17467 1 271 . 1 1 28 28 LYS CD C 13 29.6387 0.1000 . 1 . . . . 235 LYS CD . 17467 1 272 . 1 1 28 28 LYS CE C 13 41.7996 0.1000 . 1 . . . . 235 LYS CE . 17467 1 273 . 1 1 28 28 LYS N N 15 116.2024 0.1000 . 1 . . . . 235 LYS N . 17467 1 274 . 1 1 29 29 THR H H 1 7.3629 0.0200 . 1 . . . . 236 THR H . 17467 1 275 . 1 1 29 29 THR HA H 1 4.1467 0.0200 . 1 . . . . 236 THR HA . 17467 1 276 . 1 1 29 29 THR HB H 1 4.3289 0.0200 . 1 . . . . 236 THR HB . 17467 1 277 . 1 1 29 29 THR HG21 H 1 1.2547 0.0200 . 1 . . . . 236 THR HG1 . 17467 1 278 . 1 1 29 29 THR HG22 H 1 1.2547 0.0200 . 1 . . . . 236 THR HG1 . 17467 1 279 . 1 1 29 29 THR HG23 H 1 1.2547 0.0200 . 1 . . . . 236 THR HG1 . 17467 1 280 . 1 1 29 29 THR C C 13 173.5797 0.1000 . 1 . . . . 236 THR C . 17467 1 281 . 1 1 29 29 THR CA C 13 62.8850 0.1000 . 1 . . . . 236 THR CA . 17467 1 282 . 1 1 29 29 THR CB C 13 69.5016 0.1000 . 1 . . . . 236 THR CB . 17467 1 283 . 1 1 29 29 THR CG2 C 13 21.5880 0.1000 . 1 . . . . 236 THR CG2 . 17467 1 284 . 1 1 29 29 THR N N 15 109.8468 0.1000 . 1 . . . . 236 THR N . 17467 1 285 . 1 1 30 30 PHE H H 1 7.2018 0.0200 . 1 . . . . 237 PHE H . 17467 1 286 . 1 1 30 30 PHE HA H 1 4.6401 0.0200 . 1 . . . . 237 PHE HA . 17467 1 287 . 1 1 30 30 PHE HB2 H 1 3.0450 0.0200 . 2 . . . . 237 PHE HB2 . 17467 1 288 . 1 1 30 30 PHE HD1 H 1 7.2510 0.0200 . 3 . . . . 237 PHE HD1 . 17467 1 289 . 1 1 30 30 PHE HD2 H 1 7.2510 0.0200 . 3 . . . . 237 PHE HD2 . 17467 1 290 . 1 1 30 30 PHE C C 13 173.0142 0.1000 . 1 . . . . 237 PHE C . 17467 1 291 . 1 1 30 30 PHE CA C 13 56.5538 0.1000 . 1 . . . . 237 PHE CA . 17467 1 292 . 1 1 30 30 PHE CB C 13 40.2119 0.1000 . 1 . . . . 237 PHE CB . 17467 1 293 . 1 1 30 30 PHE CD1 C 13 133.2650 0.1000 . 3 . . . . 237 PHE CD1 . 17467 1 294 . 1 1 30 30 PHE CD2 C 13 133.2650 0.1000 . 3 . . . . 237 PHE CD2 . 17467 1 295 . 1 1 30 30 PHE CE1 C 13 131.1991 0.1000 . 3 . . . . 237 PHE CE1 . 17467 1 296 . 1 1 30 30 PHE CE2 C 13 131.1991 0.1000 . 3 . . . . 237 PHE CE2 . 17467 1 297 . 1 1 30 30 PHE N N 15 124.4964 0.1000 . 1 . . . . 237 PHE N . 17467 1 298 . 1 1 31 31 GLU H H 1 8.2205 0.0200 . 1 . . . . 238 GLU H . 17467 1 299 . 1 1 31 31 GLU C C 13 172.0688 0.1000 . 1 . . . . 238 GLU C . 17467 1 300 . 1 1 31 31 GLU CA C 13 52.3145 0.1000 . 1 . . . . 238 GLU CA . 17467 1 301 . 1 1 31 31 GLU CB C 13 30.7928 0.1000 . 1 . . . . 238 GLU CB . 17467 1 302 . 1 1 31 31 GLU N N 15 128.4073 0.1000 . 1 . . . . 238 GLU N . 17467 1 303 . 1 1 32 32 PRO HA H 1 3.9670 0.0200 . 1 . . . . 239 PRO HA . 17467 1 304 . 1 1 32 32 PRO HB2 H 1 2.0096 0.0200 . 2 . . . . 239 PRO HB2 . 17467 1 305 . 1 1 32 32 PRO HB3 H 1 1.7652 0.0200 . 2 . . . . 239 PRO HB3 . 17467 1 306 . 1 1 32 32 PRO HG2 H 1 0.9479 0.0200 . 2 . . . . 239 PRO HG2 . 17467 1 307 . 1 1 32 32 PRO C C 13 175.2710 0.1000 . 1 . . . . 239 PRO C . 17467 1 308 . 1 1 32 32 PRO CA C 13 62.1582 0.1000 . 1 . . . . 239 PRO CA . 17467 1 309 . 1 1 32 32 PRO CB C 13 31.7107 0.1000 . 1 . . . . 239 PRO CB . 17467 1 310 . 1 1 32 32 PRO CG C 13 26.9707 0.1000 . 1 . . . . 239 PRO CG . 17467 1 311 . 1 1 33 33 THR H H 1 8.5436 0.0200 . 1 . . . . 240 THR H . 17467 1 312 . 1 1 33 33 THR HA H 1 4.2401 0.0200 . 1 . . . . 240 THR HA . 17467 1 313 . 1 1 33 33 THR HB H 1 4.3119 0.0200 . 1 . . . . 240 THR HB . 17467 1 314 . 1 1 33 33 THR HG21 H 1 1.1668 0.0200 . 1 . . . . 240 THR HG1 . 17467 1 315 . 1 1 33 33 THR HG22 H 1 1.1668 0.0200 . 1 . . . . 240 THR HG1 . 17467 1 316 . 1 1 33 33 THR HG23 H 1 1.1668 0.0200 . 1 . . . . 240 THR HG1 . 17467 1 317 . 1 1 33 33 THR C C 13 174.8865 0.1000 . 1 . . . . 240 THR C . 17467 1 318 . 1 1 33 33 THR CA C 13 62.4312 0.1000 . 1 . . . . 240 THR CA . 17467 1 319 . 1 1 33 33 THR CB C 13 68.6680 0.1000 . 1 . . . . 240 THR CB . 17467 1 320 . 1 1 33 33 THR CG2 C 13 21.8784 0.1000 . 1 . . . . 240 THR CG2 . 17467 1 321 . 1 1 33 33 THR N N 15 111.3353 0.1000 . 1 . . . . 240 THR N . 17467 1 322 . 1 1 34 34 ASN H H 1 6.9639 0.0200 . 1 . . . . 241 ASN H . 17467 1 323 . 1 1 34 34 ASN HB3 H 1 2.1447 0.0200 . 2 . . . . 241 ASN HB3 . 17467 1 324 . 1 1 34 34 ASN HD21 H 1 7.0010 0.0200 . 2 . . . . 241 ASN HD21 . 17467 1 325 . 1 1 34 34 ASN HD22 H 1 8.5755 0.0200 . 2 . . . . 241 ASN HD22 . 17467 1 326 . 1 1 34 34 ASN C C 13 171.8107 0.1000 . 1 . . . . 241 ASN C . 17467 1 327 . 1 1 34 34 ASN CA C 13 51.6964 0.1000 . 1 . . . . 241 ASN CA . 17467 1 328 . 1 1 34 34 ASN CB C 13 39.9087 0.1000 . 1 . . . . 241 ASN CB . 17467 1 329 . 1 1 34 34 ASN N N 15 120.1317 0.1000 . 1 . . . . 241 ASN N . 17467 1 330 . 1 1 34 34 ASN ND2 N 15 117.2047 0.1000 . 1 . . . . 241 ASN ND2 . 17467 1 331 . 1 1 35 35 PRO HA H 1 4.4413 0.0200 . 1 . . . . 242 PRO HA . 17467 1 332 . 1 1 35 35 PRO HB2 H 1 1.3369 0.0200 . 2 . . . . 242 PRO HB2 . 17467 1 333 . 1 1 35 35 PRO HB3 H 1 1.9683 0.0200 . 2 . . . . 242 PRO HB3 . 17467 1 334 . 1 1 35 35 PRO HG2 H 1 1.7920 0.0200 . 2 . . . . 242 PRO HG2 . 17467 1 335 . 1 1 35 35 PRO C C 13 175.7100 0.1000 . 1 . . . . 242 PRO C . 17467 1 336 . 1 1 35 35 PRO CA C 13 63.9144 0.1000 . 1 . . . . 242 PRO CA . 17467 1 337 . 1 1 35 35 PRO CB C 13 31.8515 0.1000 . 1 . . . . 242 PRO CB . 17467 1 338 . 1 1 35 35 PRO CG C 13 28.5194 0.1000 . 1 . . . . 242 PRO CG . 17467 1 339 . 1 1 36 36 PHE H H 1 8.3203 0.0200 . 1 . . . . 243 PHE H . 17467 1 340 . 1 1 36 36 PHE HA H 1 6.0497 0.0200 . 1 . . . . 243 PHE HA . 17467 1 341 . 1 1 36 36 PHE HB2 H 1 2.8623 0.0200 . 2 . . . . 243 PHE HB2 . 17467 1 342 . 1 1 36 36 PHE HD1 H 1 7.2350 0.0200 . 3 . . . . 243 PHE HD1 . 17467 1 343 . 1 1 36 36 PHE HD2 H 1 7.2350 0.0200 . 3 . . . . 243 PHE HD2 . 17467 1 344 . 1 1 36 36 PHE HE1 H 1 7.3328 0.0200 . 3 . . . . 243 PHE HE1 . 17467 1 345 . 1 1 36 36 PHE HE2 H 1 7.3328 0.0200 . 3 . . . . 243 PHE HE2 . 17467 1 346 . 1 1 36 36 PHE C C 13 173.5072 0.1000 . 1 . . . . 243 PHE C . 17467 1 347 . 1 1 36 36 PHE CA C 13 56.0350 0.1000 . 1 . . . . 243 PHE CA . 17467 1 348 . 1 1 36 36 PHE CB C 13 43.0211 0.1000 . 1 . . . . 243 PHE CB . 17467 1 349 . 1 1 36 36 PHE CD1 C 13 132.6541 0.1000 . 3 . . . . 243 PHE CD1 . 17467 1 350 . 1 1 36 36 PHE CD2 C 13 132.6541 0.1000 . 3 . . . . 243 PHE CD2 . 17467 1 351 . 1 1 36 36 PHE N N 15 118.1538 0.1000 . 1 . . . . 243 PHE N . 17467 1 352 . 1 1 37 37 PHE H H 1 8.6282 0.0200 . 1 . . . . 244 PHE H . 17467 1 353 . 1 1 37 37 PHE HA H 1 4.7225 0.0200 . 1 . . . . 244 PHE HA . 17467 1 354 . 1 1 37 37 PHE HB2 H 1 2.6494 0.0200 . 2 . . . . 244 PHE HB2 . 17467 1 355 . 1 1 37 37 PHE HB3 H 1 2.9662 0.0200 . 2 . . . . 244 PHE HB3 . 17467 1 356 . 1 1 37 37 PHE C C 13 172.3866 0.1000 . 1 . . . . 244 PHE C . 17467 1 357 . 1 1 37 37 PHE CA C 13 56.0338 0.1000 . 1 . . . . 244 PHE CA . 17467 1 358 . 1 1 37 37 PHE CB C 13 41.0433 0.1000 . 1 . . . . 244 PHE CB . 17467 1 359 . 1 1 37 37 PHE N N 15 113.9665 0.1000 . 1 . . . . 244 PHE N . 17467 1 360 . 1 1 38 38 ARG H H 1 9.1316 0.0200 . 1 . . . . 245 ARG H . 17467 1 361 . 1 1 38 38 ARG HA H 1 5.6490 0.0200 . 1 . . . . 245 ARG HA . 17467 1 362 . 1 1 38 38 ARG HB2 H 1 1.5926 0.0200 . 2 . . . . 245 ARG HB2 . 17467 1 363 . 1 1 38 38 ARG HB3 H 1 1.8777 0.0200 . 2 . . . . 245 ARG HB3 . 17467 1 364 . 1 1 38 38 ARG HG2 H 1 1.8577 0.0200 . 2 . . . . 245 ARG HG2 . 17467 1 365 . 1 1 38 38 ARG HG3 H 1 1.5737 0.0200 . 2 . . . . 245 ARG HG3 . 17467 1 366 . 1 1 38 38 ARG HD2 H 1 2.8890 0.0200 . 2 . . . . 245 ARG HD2 . 17467 1 367 . 1 1 38 38 ARG HD3 H 1 3.2034 0.0200 . 2 . . . . 245 ARG HD3 . 17467 1 368 . 1 1 38 38 ARG C C 13 175.6643 0.1000 . 1 . . . . 245 ARG C . 17467 1 369 . 1 1 38 38 ARG CA C 13 54.5531 0.1000 . 1 . . . . 245 ARG CA . 17467 1 370 . 1 1 38 38 ARG CB C 13 33.2167 0.1000 . 1 . . . . 245 ARG CB . 17467 1 371 . 1 1 38 38 ARG CG C 13 28.6894 0.1000 . 1 . . . . 245 ARG CG . 17467 1 372 . 1 1 38 38 ARG CD C 13 43.3379 0.1000 . 1 . . . . 245 ARG CD . 17467 1 373 . 1 1 38 38 ARG N N 15 119.8840 0.1000 . 1 . . . . 245 ARG N . 17467 1 374 . 1 1 39 39 VAL H H 1 9.2102 0.0200 . 1 . . . . 246 VAL H . 17467 1 375 . 1 1 39 39 VAL HA H 1 4.6036 0.0200 . 1 . . . . 246 VAL HA . 17467 1 376 . 1 1 39 39 VAL HB H 1 2.1337 0.0200 . 1 . . . . 246 VAL HB . 17467 1 377 . 1 1 39 39 VAL HG11 H 1 1.1048 0.0200 . 2 . . . . 246 VAL MG1 . 17467 1 378 . 1 1 39 39 VAL HG12 H 1 1.1048 0.0200 . 2 . . . . 246 VAL MG1 . 17467 1 379 . 1 1 39 39 VAL HG13 H 1 1.1048 0.0200 . 2 . . . . 246 VAL MG1 . 17467 1 380 . 1 1 39 39 VAL HG21 H 1 1.1431 0.0200 . 2 . . . . 246 VAL MG2 . 17467 1 381 . 1 1 39 39 VAL HG22 H 1 1.1431 0.0200 . 2 . . . . 246 VAL MG2 . 17467 1 382 . 1 1 39 39 VAL HG23 H 1 1.1431 0.0200 . 2 . . . . 246 VAL MG2 . 17467 1 383 . 1 1 39 39 VAL C C 13 173.9041 0.1000 . 1 . . . . 246 VAL C . 17467 1 384 . 1 1 39 39 VAL CA C 13 61.3939 0.1000 . 1 . . . . 246 VAL CA . 17467 1 385 . 1 1 39 39 VAL CB C 13 37.1376 0.1000 . 1 . . . . 246 VAL CB . 17467 1 386 . 1 1 39 39 VAL CG2 C 13 21.8208 0.1000 . 2 . . . . 246 VAL CG2 . 17467 1 387 . 1 1 39 39 VAL N N 15 120.8116 0.1000 . 1 . . . . 246 VAL N . 17467 1 388 . 1 1 40 40 VAL H H 1 8.8240 0.0200 . 1 . . . . 247 VAL H . 17467 1 389 . 1 1 40 40 VAL HA H 1 4.4183 0.0200 . 1 . . . . 247 VAL HA . 17467 1 390 . 1 1 40 40 VAL HB H 1 2.0801 0.0200 . 1 . . . . 247 VAL HB . 17467 1 391 . 1 1 40 40 VAL HG11 H 1 1.0179 0.0200 . 2 . . . . 247 VAL MG1 . 17467 1 392 . 1 1 40 40 VAL HG12 H 1 1.0179 0.0200 . 2 . . . . 247 VAL MG1 . 17467 1 393 . 1 1 40 40 VAL HG13 H 1 1.0179 0.0200 . 2 . . . . 247 VAL MG1 . 17467 1 394 . 1 1 40 40 VAL C C 13 176.7501 0.1000 . 1 . . . . 247 VAL C . 17467 1 395 . 1 1 40 40 VAL CA C 13 61.8947 0.1000 . 1 . . . . 247 VAL CA . 17467 1 396 . 1 1 40 40 VAL CB C 13 31.9931 0.1000 . 1 . . . . 247 VAL CB . 17467 1 397 . 1 1 40 40 VAL CG1 C 13 21.1854 0.1000 . 2 . . . . 247 VAL CG1 . 17467 1 398 . 1 1 40 40 VAL N N 15 128.0356 0.1000 . 1 . . . . 247 VAL N . 17467 1 399 . 1 1 41 41 LEU H H 1 9.4277 0.0200 . 1 . . . . 248 LEU H . 17467 1 400 . 1 1 41 41 LEU C C 13 176.5780 0.1000 . 1 . . . . 248 LEU C . 17467 1 401 . 1 1 41 41 LEU CA C 13 57.1947 0.1000 . 1 . . . . 248 LEU CA . 17467 1 402 . 1 1 41 41 LEU CB C 13 40.7367 0.1000 . 1 . . . . 248 LEU CB . 17467 1 403 . 1 1 41 41 LEU CG C 13 27.3135 0.1000 . 1 . . . . 248 LEU CG . 17467 1 404 . 1 1 41 41 LEU CD1 C 13 23.4482 0.1000 . 2 . . . . 248 LEU CD1 . 17467 1 405 . 1 1 41 41 LEU N N 15 126.2908 0.1000 . 1 . . . . 248 LEU N . 17467 1 406 . 1 1 42 42 ARG H H 1 6.5082 0.0200 . 1 . . . . 249 ARG H . 17467 1 407 . 1 1 42 42 ARG C C 13 173.7146 0.1000 . 1 . . . . 249 ARG C . 17467 1 408 . 1 1 42 42 ARG CA C 13 53.1379 0.1000 . 1 . . . . 249 ARG CA . 17467 1 409 . 1 1 42 42 ARG CB C 13 30.9656 0.1000 . 1 . . . . 249 ARG CB . 17467 1 410 . 1 1 42 42 ARG N N 15 121.8333 0.1000 . 1 . . . . 249 ARG N . 17467 1 411 . 1 1 44 44 SER C C 13 173.8140 0.1000 . 1 . . . . 251 SER C . 17467 1 412 . 1 1 45 45 TYR H H 1 8.0396 0.0200 . 1 . . . . 252 TYR H . 17467 1 413 . 1 1 45 45 TYR HA H 1 5.3821 0.0200 . 1 . . . . 252 TYR HA . 17467 1 414 . 1 1 45 45 TYR HB2 H 1 4.0527 0.0200 . 2 . . . . 252 TYR HB2 . 17467 1 415 . 1 1 45 45 TYR HB3 H 1 3.2796 0.0200 . 2 . . . . 252 TYR HB3 . 17467 1 416 . 1 1 45 45 TYR HD1 H 1 7.1974 0.0200 . 3 . . . . 252 TYR HD1 . 17467 1 417 . 1 1 45 45 TYR HD2 H 1 7.1974 0.0200 . 3 . . . . 252 TYR HD2 . 17467 1 418 . 1 1 45 45 TYR HE1 H 1 7.0506 0.0200 . 3 . . . . 252 TYR HE1 . 17467 1 419 . 1 1 45 45 TYR HE2 H 1 7.0506 0.0200 . 3 . . . . 252 TYR HE2 . 17467 1 420 . 1 1 45 45 TYR C C 13 177.3857 0.1000 . 1 . . . . 252 TYR C . 17467 1 421 . 1 1 45 45 TYR CA C 13 53.7481 0.1000 . 1 . . . . 252 TYR CA . 17467 1 422 . 1 1 45 45 TYR CB C 13 38.5718 0.1000 . 1 . . . . 252 TYR CB . 17467 1 423 . 1 1 45 45 TYR CD1 C 13 131.9250 0.1000 . 3 . . . . 252 TYR CD1 . 17467 1 424 . 1 1 45 45 TYR CD2 C 13 131.9250 0.1000 . 3 . . . . 252 TYR CD2 . 17467 1 425 . 1 1 45 45 TYR CE1 C 13 118.6787 0.1000 . 3 . . . . 252 TYR CE1 . 17467 1 426 . 1 1 45 45 TYR CE2 C 13 118.6787 0.1000 . 3 . . . . 252 TYR CE2 . 17467 1 427 . 1 1 45 45 TYR N N 15 117.8638 0.1000 . 1 . . . . 252 TYR N . 17467 1 428 . 1 1 46 46 LEU H H 1 7.5676 0.0200 . 1 . . . . 253 LEU H . 17467 1 429 . 1 1 46 46 LEU HA H 1 4.9362 0.0200 . 1 . . . . 253 LEU HA . 17467 1 430 . 1 1 46 46 LEU HB2 H 1 1.7534 0.0200 . 2 . . . . 253 LEU HB2 . 17467 1 431 . 1 1 46 46 LEU HB3 H 1 1.9315 0.0200 . 2 . . . . 253 LEU HB3 . 17467 1 432 . 1 1 46 46 LEU HD11 H 1 0.8955 0.0200 . 2 . . . . 253 LEU MD1 . 17467 1 433 . 1 1 46 46 LEU HD12 H 1 0.8955 0.0200 . 2 . . . . 253 LEU MD1 . 17467 1 434 . 1 1 46 46 LEU HD13 H 1 0.8955 0.0200 . 2 . . . . 253 LEU MD1 . 17467 1 435 . 1 1 46 46 LEU HD21 H 1 0.6802 0.0200 . 2 . . . . 253 LEU MD2 . 17467 1 436 . 1 1 46 46 LEU HD22 H 1 0.6802 0.0200 . 2 . . . . 253 LEU MD2 . 17467 1 437 . 1 1 46 46 LEU HD23 H 1 0.6802 0.0200 . 2 . . . . 253 LEU MD2 . 17467 1 438 . 1 1 46 46 LEU C C 13 175.4819 0.1000 . 1 . . . . 253 LEU C . 17467 1 439 . 1 1 46 46 LEU CA C 13 53.7500 0.1000 . 1 . . . . 253 LEU CA . 17467 1 440 . 1 1 46 46 LEU CB C 13 43.9093 0.1000 . 1 . . . . 253 LEU CB . 17467 1 441 . 1 1 46 46 LEU CG C 13 26.4851 0.1000 . 1 . . . . 253 LEU CG . 17467 1 442 . 1 1 46 46 LEU CD1 C 13 22.9692 0.1000 . 2 . . . . 253 LEU CD1 . 17467 1 443 . 1 1 46 46 LEU CD2 C 13 25.7911 0.1000 . 2 . . . . 253 LEU CD2 . 17467 1 444 . 1 1 46 46 LEU N N 15 117.5383 0.1000 . 1 . . . . 253 LEU N . 17467 1 445 . 1 1 47 47 TYR H H 1 7.0861 0.0200 . 1 . . . . 254 TYR H . 17467 1 446 . 1 1 47 47 TYR HA H 1 4.7202 0.0200 . 1 . . . . 254 TYR HA . 17467 1 447 . 1 1 47 47 TYR HD1 H 1 7.1032 0.0200 . 3 . . . . 254 TYR HD1 . 17467 1 448 . 1 1 47 47 TYR HD2 H 1 7.1032 0.0200 . 3 . . . . 254 TYR HD2 . 17467 1 449 . 1 1 47 47 TYR C C 13 173.9198 0.1000 . 1 . . . . 254 TYR C . 17467 1 450 . 1 1 47 47 TYR CA C 13 55.9912 0.1000 . 1 . . . . 254 TYR CA . 17467 1 451 . 1 1 47 47 TYR CB C 13 40.5833 0.1000 . 1 . . . . 254 TYR CB . 17467 1 452 . 1 1 47 47 TYR CD1 C 13 134.0490 0.1000 . 3 . . . . 254 TYR CD1 . 17467 1 453 . 1 1 47 47 TYR CD2 C 13 134.0490 0.1000 . 3 . . . . 254 TYR CD2 . 17467 1 454 . 1 1 47 47 TYR CE1 C 13 118.4166 0.1000 . 3 . . . . 254 TYR CE1 . 17467 1 455 . 1 1 47 47 TYR CE2 C 13 118.4166 0.1000 . 3 . . . . 254 TYR CE2 . 17467 1 456 . 1 1 47 47 TYR N N 15 115.6532 0.1000 . 1 . . . . 254 TYR N . 17467 1 457 . 1 1 48 48 ARG H H 1 8.2132 0.0200 . 1 . . . . 255 ARG H . 17467 1 458 . 1 1 48 48 ARG HA H 1 2.9194 0.0200 . 1 . . . . 255 ARG HA . 17467 1 459 . 1 1 48 48 ARG HB2 H 1 1.5143 0.0200 . 2 . . . . 255 ARG HB2 . 17467 1 460 . 1 1 48 48 ARG HB3 H 1 1.2221 0.0200 . 2 . . . . 255 ARG HB3 . 17467 1 461 . 1 1 48 48 ARG HG2 H 1 1.3971 0.0200 . 2 . . . . 255 ARG HG2 . 17467 1 462 . 1 1 48 48 ARG HG3 H 1 1.4410 0.0200 . 2 . . . . 255 ARG HG3 . 17467 1 463 . 1 1 48 48 ARG HD2 H 1 3.1387 0.0200 . 2 . . . . 255 ARG HD2 . 17467 1 464 . 1 1 48 48 ARG HD3 H 1 3.2256 0.0200 . 2 . . . . 255 ARG HD3 . 17467 1 465 . 1 1 48 48 ARG C C 13 176.8053 0.1000 . 1 . . . . 255 ARG C . 17467 1 466 . 1 1 48 48 ARG CA C 13 58.3385 0.1000 . 1 . . . . 255 ARG CA . 17467 1 467 . 1 1 48 48 ARG CB C 13 29.1914 0.1000 . 1 . . . . 255 ARG CB . 17467 1 468 . 1 1 48 48 ARG CG C 13 26.7951 0.1000 . 1 . . . . 255 ARG CG . 17467 1 469 . 1 1 48 48 ARG CD C 13 43.2509 0.1000 . 1 . . . . 255 ARG CD . 17467 1 470 . 1 1 48 48 ARG N N 15 122.9170 0.1000 . 1 . . . . 255 ARG N . 17467 1 471 . 1 1 49 49 GLY H H 1 8.7962 0.0200 . 1 . . . . 256 GLY H . 17467 1 472 . 1 1 49 49 GLY HA2 H 1 4.2502 0.0200 . 2 . . . . 256 GLY HA2 . 17467 1 473 . 1 1 49 49 GLY HA3 H 1 3.7670 0.0200 . 2 . . . . 256 GLY HA3 . 17467 1 474 . 1 1 49 49 GLY C C 13 174.7939 0.1000 . 1 . . . . 256 GLY C . 17467 1 475 . 1 1 49 49 GLY CA C 13 45.0917 0.1000 . 1 . . . . 256 GLY CA . 17467 1 476 . 1 1 49 49 GLY N N 15 115.1166 0.1000 . 1 . . . . 256 GLY N . 17467 1 477 . 1 1 50 50 CYS H H 1 7.6434 0.0200 . 1 . . . . 257 CYS H . 17467 1 478 . 1 1 50 50 CYS HA H 1 4.2309 0.0200 . 1 . . . . 257 CYS HA . 17467 1 479 . 1 1 50 50 CYS HB2 H 1 3.1248 0.0200 . 2 . . . . 257 CYS HB2 . 17467 1 480 . 1 1 50 50 CYS C C 13 172.7672 0.1000 . 1 . . . . 257 CYS C . 17467 1 481 . 1 1 50 50 CYS CA C 13 57.7260 0.1000 . 1 . . . . 257 CYS CA . 17467 1 482 . 1 1 50 50 CYS CB C 13 28.2749 0.1000 . 1 . . . . 257 CYS CB . 17467 1 483 . 1 1 50 50 CYS N N 15 117.2523 0.1000 . 1 . . . . 257 CYS N . 17467 1 484 . 1 1 51 51 ILE H H 1 7.9608 0.0200 . 1 . . . . 258 ILE H . 17467 1 485 . 1 1 51 51 ILE HA H 1 4.8106 0.0200 . 1 . . . . 258 ILE HA . 17467 1 486 . 1 1 51 51 ILE HB H 1 1.5554 0.0200 . 1 . . . . 258 ILE HB . 17467 1 487 . 1 1 51 51 ILE HG12 H 1 1.2624 0.0200 . 2 . . . . 258 ILE HG12 . 17467 1 488 . 1 1 51 51 ILE HG13 H 1 1.0398 0.0200 . 2 . . . . 258 ILE HG13 . 17467 1 489 . 1 1 51 51 ILE HG21 H 1 0.6623 0.0200 . 1 . . . . 258 ILE MG . 17467 1 490 . 1 1 51 51 ILE HG22 H 1 0.6623 0.0200 . 1 . . . . 258 ILE MG . 17467 1 491 . 1 1 51 51 ILE HG23 H 1 0.6623 0.0200 . 1 . . . . 258 ILE MG . 17467 1 492 . 1 1 51 51 ILE HD11 H 1 0.6301 0.0200 . 1 . . . . 258 ILE MD . 17467 1 493 . 1 1 51 51 ILE HD12 H 1 0.6301 0.0200 . 1 . . . . 258 ILE MD . 17467 1 494 . 1 1 51 51 ILE HD13 H 1 0.6301 0.0200 . 1 . . . . 258 ILE MD . 17467 1 495 . 1 1 51 51 ILE C C 13 174.9709 0.1000 . 1 . . . . 258 ILE C . 17467 1 496 . 1 1 51 51 ILE CA C 13 58.5370 0.1000 . 1 . . . . 258 ILE CA . 17467 1 497 . 1 1 51 51 ILE CB C 13 42.0923 0.1000 . 1 . . . . 258 ILE CB . 17467 1 498 . 1 1 51 51 ILE CG1 C 13 26.2627 0.1000 . 1 . . . . 258 ILE CG1 . 17467 1 499 . 1 1 51 51 ILE CG2 C 13 19.3147 0.1000 . 1 . . . . 258 ILE CG2 . 17467 1 500 . 1 1 51 51 ILE CD1 C 13 14.5277 0.1000 . 1 . . . . 258 ILE CD1 . 17467 1 501 . 1 1 51 51 ILE N N 15 114.1680 0.1000 . 1 . . . . 258 ILE N . 17467 1 502 . 1 1 52 52 MET H H 1 7.7165 0.0200 . 1 . . . . 259 MET H . 17467 1 503 . 1 1 52 52 MET HA H 1 4.1223 0.0200 . 1 . . . . 259 MET HA . 17467 1 504 . 1 1 52 52 MET HB2 H 1 0.9503 0.0200 . 2 . . . . 259 MET HB2 . 17467 1 505 . 1 1 52 52 MET HB3 H 1 0.8238 0.0200 . 2 . . . . 259 MET HB3 . 17467 1 506 . 1 1 52 52 MET HG2 H 1 0.6433 0.0200 . 2 . . . . 259 MET HG2 . 17467 1 507 . 1 1 52 52 MET HG3 H 1 1.1706 0.0200 . 2 . . . . 259 MET HG3 . 17467 1 508 . 1 1 52 52 MET C C 13 175.0260 0.1000 . 1 . . . . 259 MET C . 17467 1 509 . 1 1 52 52 MET CA C 13 54.9191 0.1000 . 1 . . . . 259 MET CA . 17467 1 510 . 1 1 52 52 MET CB C 13 36.2361 0.1000 . 1 . . . . 259 MET CB . 17467 1 511 . 1 1 52 52 MET CG C 13 30.1272 0.1000 . 1 . . . . 259 MET CG . 17467 1 512 . 1 1 52 52 MET N N 15 120.0612 0.1000 . 1 . . . . 259 MET N . 17467 1 513 . 1 1 53 53 TYR H H 1 8.5002 0.0200 . 1 . . . . 260 TYR H . 17467 1 514 . 1 1 53 53 TYR HA H 1 4.3861 0.0200 . 1 . . . . 260 TYR HA . 17467 1 515 . 1 1 53 53 TYR HB2 H 1 2.9460 0.0200 . 2 . . . . 260 TYR HB2 . 17467 1 516 . 1 1 53 53 TYR HD1 H 1 7.1340 0.0200 . 3 . . . . 260 TYR HD1 . 17467 1 517 . 1 1 53 53 TYR HD2 H 1 7.1340 0.0200 . 3 . . . . 260 TYR HD2 . 17467 1 518 . 1 1 53 53 TYR HE1 H 1 6.7488 0.0200 . 3 . . . . 260 TYR HE1 . 17467 1 519 . 1 1 53 53 TYR HE2 H 1 6.7488 0.0200 . 3 . . . . 260 TYR HE2 . 17467 1 520 . 1 1 53 53 TYR C C 13 175.7330 0.1000 . 1 . . . . 260 TYR C . 17467 1 521 . 1 1 53 53 TYR CA C 13 57.9531 0.1000 . 1 . . . . 260 TYR CA . 17467 1 522 . 1 1 53 53 TYR CB C 13 38.8110 0.1000 . 1 . . . . 260 TYR CB . 17467 1 523 . 1 1 53 53 TYR CD1 C 13 133.3478 0.1000 . 3 . . . . 260 TYR CD1 . 17467 1 524 . 1 1 53 53 TYR CD2 C 13 133.3478 0.1000 . 3 . . . . 260 TYR CD2 . 17467 1 525 . 1 1 53 53 TYR CE1 C 13 118.1388 0.1000 . 3 . . . . 260 TYR CE1 . 17467 1 526 . 1 1 53 53 TYR CE2 C 13 118.1388 0.1000 . 3 . . . . 260 TYR CE2 . 17467 1 527 . 1 1 53 53 TYR N N 15 126.1903 0.1000 . 1 . . . . 260 TYR N . 17467 1 528 . 1 1 54 54 LEU H H 1 8.1677 0.0200 . 1 . . . . 261 LEU H . 17467 1 529 . 1 1 54 54 LEU HB2 H 1 0.6730 0.0200 . 2 . . . . 261 LEU HB2 . 17467 1 530 . 1 1 54 54 LEU HG H 1 0.6117 0.0200 . 1 . . . . 261 LEU HG . 17467 1 531 . 1 1 54 54 LEU CA C 13 54.273 0.1000 . 1 . . . . 261 LEU CA . 17467 1 532 . 1 1 54 54 LEU CB C 13 40.129 0.1000 . 1 . . . . 261 LEU CB . 17467 1 533 . 1 1 54 54 LEU CG C 13 28.070 0.1000 . 1 . . . . 261 LEU CG . 17467 1 534 . 1 1 54 54 LEU CD1 C 13 22.496 0.1000 . 2 . . . . 261 LEU CD1 . 17467 1 535 . 1 1 54 54 LEU N N 15 122.5785 0.1000 . 1 . . . . 261 LEU N . 17467 1 536 . 1 1 57 57 GLY HA2 H 1 3.8516 0.0200 . 2 . . . . 264 GLY HA2 . 17467 1 537 . 1 1 57 57 GLY HA3 H 1 3.7646 0.0200 . 2 . . . . 264 GLY HA3 . 17467 1 538 . 1 1 57 57 GLY C C 13 176.1450 0.1000 . 1 . . . . 264 GLY C . 17467 1 539 . 1 1 57 57 GLY CA C 13 47.0067 0.1000 . 1 . . . . 264 GLY CA . 17467 1 540 . 1 1 58 58 PHE H H 1 7.4179 0.0200 . 1 . . . . 265 PHE H . 17467 1 541 . 1 1 58 58 PHE HA H 1 4.1377 0.0200 . 1 . . . . 265 PHE HA . 17467 1 542 . 1 1 58 58 PHE HB2 H 1 3.1176 0.0200 . 2 . . . . 265 PHE HB2 . 17467 1 543 . 1 1 58 58 PHE HB3 H 1 2.5627 0.0200 . 2 . . . . 265 PHE HB3 . 17467 1 544 . 1 1 58 58 PHE HD1 H 1 7.0060 0.0200 . 3 . . . . 265 PHE HD1 . 17467 1 545 . 1 1 58 58 PHE HD2 H 1 7.0060 0.0200 . 3 . . . . 265 PHE HD2 . 17467 1 546 . 1 1 58 58 PHE C C 13 177.0171 0.1000 . 1 . . . . 265 PHE C . 17467 1 547 . 1 1 58 58 PHE CA C 13 60.8960 0.1000 . 1 . . . . 265 PHE CA . 17467 1 548 . 1 1 58 58 PHE CB C 13 39.9565 0.1000 . 1 . . . . 265 PHE CB . 17467 1 549 . 1 1 58 58 PHE N N 15 121.8009 0.1000 . 1 . . . . 265 PHE N . 17467 1 550 . 1 1 59 59 ALA H H 1 8.2907 0.0200 . 1 . . . . 266 ALA H . 17467 1 551 . 1 1 59 59 ALA HA H 1 3.6798 0.0200 . 1 . . . . 266 ALA HA . 17467 1 552 . 1 1 59 59 ALA HB1 H 1 1.2988 0.0200 . 1 . . . . 266 ALA MB . 17467 1 553 . 1 1 59 59 ALA HB2 H 1 1.2988 0.0200 . 1 . . . . 266 ALA MB . 17467 1 554 . 1 1 59 59 ALA HB3 H 1 1.2988 0.0200 . 1 . . . . 266 ALA MB . 17467 1 555 . 1 1 59 59 ALA C C 13 178.7041 0.1000 . 1 . . . . 266 ALA C . 17467 1 556 . 1 1 59 59 ALA CA C 13 55.2151 0.1000 . 1 . . . . 266 ALA CA . 17467 1 557 . 1 1 59 59 ALA CB C 13 19.2501 0.1000 . 1 . . . . 266 ALA CB . 17467 1 558 . 1 1 59 59 ALA N N 15 120.0162 0.1000 . 1 . . . . 266 ALA N . 17467 1 559 . 1 1 60 60 GLU H H 1 8.5879 0.0200 . 1 . . . . 267 GLU H . 17467 1 560 . 1 1 60 60 GLU HA H 1 3.9472 0.0200 . 1 . . . . 267 GLU HA . 17467 1 561 . 1 1 60 60 GLU HB2 H 1 1.9005 0.0200 . 2 . . . . 267 GLU HB2 . 17467 1 562 . 1 1 60 60 GLU HB3 H 1 2.0599 0.0200 . 2 . . . . 267 GLU HB3 . 17467 1 563 . 1 1 60 60 GLU HG2 H 1 2.2430 0.0200 . 2 . . . . 267 GLU HG2 . 17467 1 564 . 1 1 60 60 GLU C C 13 177.9922 0.1000 . 1 . . . . 267 GLU C . 17467 1 565 . 1 1 60 60 GLU CA C 13 58.8000 0.1000 . 1 . . . . 267 GLU CA . 17467 1 566 . 1 1 60 60 GLU CB C 13 29.4940 0.1000 . 1 . . . . 267 GLU CB . 17467 1 567 . 1 1 60 60 GLU CG C 13 35.970 0.1000 . 1 . . . . 267 GLU CG . 17467 1 568 . 1 1 60 60 GLU N N 15 115.7370 0.1000 . 1 . . . . 267 GLU N . 17467 1 569 . 1 1 61 61 LYS H H 1 7.0822 0.0200 . 1 . . . . 268 LYS H . 17467 1 570 . 1 1 61 61 LYS HA H 1 3.7289 0.0200 . 1 . . . . 268 LYS HA . 17467 1 571 . 1 1 61 61 LYS HB2 H 1 0.7893 0.0200 . 2 . . . . 268 LYS HB2 . 17467 1 572 . 1 1 61 61 LYS HB3 H 1 1.2018 0.0200 . 2 . . . . 268 LYS HB3 . 17467 1 573 . 1 1 61 61 LYS HG2 H 1 0.3906 0.0200 . 2 . . . . 268 LYS HG2 . 17467 1 574 . 1 1 61 61 LYS HG3 H 1 0.8570 0.0200 . 2 . . . . 268 LYS HG3 . 17467 1 575 . 1 1 61 61 LYS HD2 H 1 1.3224 0.0200 . 2 . . . . 268 LYS HD2 . 17467 1 576 . 1 1 61 61 LYS HE2 H 1 2.7657 0.0200 . 2 . . . . 268 LYS HE2 . 17467 1 577 . 1 1 61 61 LYS HE3 H 1 2.7237 0.0200 . 2 . . . . 268 LYS HE3 . 17467 1 578 . 1 1 61 61 LYS C C 13 178.4300 0.1000 . 1 . . . . 268 LYS C . 17467 1 579 . 1 1 61 61 LYS CA C 13 58.4695 0.1000 . 1 . . . . 268 LYS CA . 17467 1 580 . 1 1 61 61 LYS CB C 13 33.2051 0.1000 . 1 . . . . 268 LYS CB . 17467 1 581 . 1 1 61 61 LYS CG C 13 24.9072 0.1000 . 1 . . . . 268 LYS CG . 17467 1 582 . 1 1 61 61 LYS CD C 13 29.0581 0.1000 . 1 . . . . 268 LYS CD . 17467 1 583 . 1 1 61 61 LYS CE C 13 41.5020 0.1000 . 1 . . . . 268 LYS CE . 17467 1 584 . 1 1 61 61 LYS N N 15 116.3840 0.1000 . 1 . . . . 268 LYS N . 17467 1 585 . 1 1 62 62 TYR H H 1 7.6660 0.0200 . 1 . . . . 269 TYR H . 17467 1 586 . 1 1 62 62 TYR HA H 1 4.6331 0.0200 . 1 . . . . 269 TYR HA . 17467 1 587 . 1 1 62 62 TYR HB2 H 1 1.7776 0.0200 . 2 . . . . 269 TYR HB2 . 17467 1 588 . 1 1 62 62 TYR HB3 H 1 2.8716 0.0200 . 2 . . . . 269 TYR HB3 . 17467 1 589 . 1 1 62 62 TYR HD1 H 1 6.6949 0.0200 . 3 . . . . 269 TYR HD1 . 17467 1 590 . 1 1 62 62 TYR HD2 H 1 6.6949 0.0200 . 3 . . . . 269 TYR HD2 . 17467 1 591 . 1 1 62 62 TYR HE1 H 1 6.4204 0.0200 . 3 . . . . 269 TYR HE1 . 17467 1 592 . 1 1 62 62 TYR HE2 H 1 6.4204 0.0200 . 3 . . . . 269 TYR HE2 . 17467 1 593 . 1 1 62 62 TYR C C 13 176.9231 0.1000 . 1 . . . . 269 TYR C . 17467 1 594 . 1 1 62 62 TYR CA C 13 59.0449 0.1000 . 1 . . . . 269 TYR CA . 17467 1 595 . 1 1 62 62 TYR CB C 13 40.8748 0.1000 . 1 . . . . 269 TYR CB . 17467 1 596 . 1 1 62 62 TYR CD1 C 13 133.7898 0.1000 . 3 . . . . 269 TYR CD1 . 17467 1 597 . 1 1 62 62 TYR CD2 C 13 133.7898 0.1000 . 3 . . . . 269 TYR CD2 . 17467 1 598 . 1 1 62 62 TYR CE1 C 13 117.452 0.1000 . 3 . . . . 269 TYR CE1 . 17467 1 599 . 1 1 62 62 TYR CE2 C 13 117.452 0.1000 . 3 . . . . 269 TYR CE2 . 17467 1 600 . 1 1 62 62 TYR N N 15 112.1557 0.1000 . 1 . . . . 269 TYR N . 17467 1 601 . 1 1 63 63 LEU H H 1 8.1276 0.0200 . 1 . . . . 270 LEU H . 17467 1 602 . 1 1 63 63 LEU HA H 1 4.5537 0.0200 . 1 . . . . 270 LEU HA . 17467 1 603 . 1 1 63 63 LEU HB2 H 1 1.6471 0.0200 . 2 . . . . 270 LEU HB2 . 17467 1 604 . 1 1 63 63 LEU HB3 H 1 1.6511 0.0200 . 2 . . . . 270 LEU HB3 . 17467 1 605 . 1 1 63 63 LEU HG H 1 0.7039 0.0200 . 1 . . . . 270 LEU HG . 17467 1 606 . 1 1 63 63 LEU HD11 H 1 0.7805 0.0200 . 2 . . . . 270 LEU MD1 . 17467 1 607 . 1 1 63 63 LEU HD12 H 1 0.7805 0.0200 . 2 . . . . 270 LEU MD1 . 17467 1 608 . 1 1 63 63 LEU HD13 H 1 0.7805 0.0200 . 2 . . . . 270 LEU MD1 . 17467 1 609 . 1 1 63 63 LEU C C 13 175.6573 0.1000 . 1 . . . . 270 LEU C . 17467 1 610 . 1 1 63 63 LEU CA C 13 53.4906 0.1000 . 1 . . . . 270 LEU CA . 17467 1 611 . 1 1 63 63 LEU CB C 13 41.8037 0.1000 . 1 . . . . 270 LEU CB . 17467 1 612 . 1 1 63 63 LEU CG C 13 26.8476 0.1000 . 1 . . . . 270 LEU CG . 17467 1 613 . 1 1 63 63 LEU CD1 C 13 23.7183 0.1000 . 2 . . . . 270 LEU CD1 . 17467 1 614 . 1 1 63 63 LEU N N 15 117.0385 0.1000 . 1 . . . . 270 LEU N . 17467 1 615 . 1 1 64 64 SER H H 1 7.2980 0.0200 . 1 . . . . 271 SER H . 17467 1 616 . 1 1 64 64 SER HA H 1 2.2965 0.0200 . 1 . . . . 271 SER HA . 17467 1 617 . 1 1 64 64 SER HB2 H 1 3.4077 0.0200 . 2 . . . . 271 SER HB2 . 17467 1 618 . 1 1 64 64 SER C C 13 175.8760 0.1000 . 1 . . . . 271 SER C . 17467 1 619 . 1 1 64 64 SER CA C 13 59.6957 0.1000 . 1 . . . . 271 SER CA . 17467 1 620 . 1 1 64 64 SER CB C 13 62.4620 0.1000 . 1 . . . . 271 SER CB . 17467 1 621 . 1 1 64 64 SER N N 15 113.7379 0.1000 . 1 . . . . 271 SER N . 17467 1 622 . 1 1 65 65 GLY H H 1 7.6091 0.0200 . 1 . . . . 272 GLY H . 17467 1 623 . 1 1 65 65 GLY HA2 H 1 3.6620 0.0200 . 2 . . . . 272 GLY HA2 . 17467 1 624 . 1 1 65 65 GLY C C 13 174.2570 0.1000 . 1 . . . . 272 GLY C . 17467 1 625 . 1 1 65 65 GLY CA C 13 44.9886 0.1000 . 1 . . . . 272 GLY CA . 17467 1 626 . 1 1 65 65 GLY N N 15 110.6973 0.1000 . 1 . . . . 272 GLY N . 17467 1 627 . 1 1 66 66 ILE H H 1 7.4101 0.0200 . 1 . . . . 273 ILE H . 17467 1 628 . 1 1 66 66 ILE HA H 1 3.9619 0.0200 . 1 . . . . 273 ILE HA . 17467 1 629 . 1 1 66 66 ILE HB H 1 1.7453 0.0200 . 1 . . . . 273 ILE HB . 17467 1 630 . 1 1 66 66 ILE HG12 H 1 0.9684 0.0200 . 2 . . . . 273 ILE HG12 . 17467 1 631 . 1 1 66 66 ILE HG13 H 1 0.9933 0.0200 . 2 . . . . 273 ILE HG13 . 17467 1 632 . 1 1 66 66 ILE HG21 H 1 0.6540 0.0200 . 1 . . . . 273 ILE MG . 17467 1 633 . 1 1 66 66 ILE HG22 H 1 0.6540 0.0200 . 1 . . . . 273 ILE MG . 17467 1 634 . 1 1 66 66 ILE HG23 H 1 0.6540 0.0200 . 1 . . . . 273 ILE MG . 17467 1 635 . 1 1 66 66 ILE HD11 H 1 0.3379 0.0200 . 1 . . . . 273 ILE MD . 17467 1 636 . 1 1 66 66 ILE HD12 H 1 0.3379 0.0200 . 1 . . . . 273 ILE MD . 17467 1 637 . 1 1 66 66 ILE HD13 H 1 0.3379 0.0200 . 1 . . . . 273 ILE MD . 17467 1 638 . 1 1 66 66 ILE C C 13 175.0966 0.1000 . 1 . . . . 273 ILE C . 17467 1 639 . 1 1 66 66 ILE CA C 13 60.3881 0.1000 . 1 . . . . 273 ILE CA . 17467 1 640 . 1 1 66 66 ILE CB C 13 37.7296 0.1000 . 1 . . . . 273 ILE CB . 17467 1 641 . 1 1 66 66 ILE CG1 C 13 27.6225 0.1000 . 1 . . . . 273 ILE CG1 . 17467 1 642 . 1 1 66 66 ILE CG2 C 13 17.6298 0.1000 . 1 . . . . 273 ILE CG2 . 17467 1 643 . 1 1 66 66 ILE CD1 C 13 11.8707 0.1000 . 1 . . . . 273 ILE CD1 . 17467 1 644 . 1 1 66 66 ILE N N 15 121.7306 0.1000 . 1 . . . . 273 ILE N . 17467 1 645 . 1 1 67 67 SER H H 1 8.4053 0.0200 . 1 . . . . 274 SER H . 17467 1 646 . 1 1 67 67 SER HA H 1 4.8884 0.0200 . 1 . . . . 274 SER HA . 17467 1 647 . 1 1 67 67 SER HB2 H 1 3.8548 0.0200 . 2 . . . . 274 SER HB2 . 17467 1 648 . 1 1 67 67 SER HB3 H 1 3.8517 0.0200 . 2 . . . . 274 SER HB3 . 17467 1 649 . 1 1 67 67 SER C C 13 173.9749 0.1000 . 1 . . . . 274 SER C . 17467 1 650 . 1 1 67 67 SER CA C 13 57.1528 0.1000 . 1 . . . . 274 SER CA . 17467 1 651 . 1 1 67 67 SER CB C 13 63.5653 0.1000 . 1 . . . . 274 SER CB . 17467 1 652 . 1 1 67 67 SER N N 15 120.6532 0.1000 . 1 . . . . 274 SER N . 17467 1 653 . 1 1 68 68 GLY H H 1 8.3381 0.0200 . 1 . . . . 275 GLY H . 17467 1 654 . 1 1 68 68 GLY HA2 H 1 4.2664 0.0200 . 2 . . . . 275 GLY HA2 . 17467 1 655 . 1 1 68 68 GLY HA3 H 1 3.7688 0.0200 . 2 . . . . 275 GLY HA3 . 17467 1 656 . 1 1 68 68 GLY C C 13 172.3372 0.1000 . 1 . . . . 275 GLY C . 17467 1 657 . 1 1 68 68 GLY CA C 13 45.4744 0.1000 . 1 . . . . 275 GLY CA . 17467 1 658 . 1 1 68 68 GLY N N 15 111.0608 0.1000 . 1 . . . . 275 GLY N . 17467 1 659 . 1 1 69 69 PHE H H 1 8.7517 0.0200 . 1 . . . . 276 PHE H . 17467 1 660 . 1 1 69 69 PHE HA H 1 4.8327 0.0200 . 1 . . . . 276 PHE HA . 17467 1 661 . 1 1 69 69 PHE HB2 H 1 2.7905 0.0200 . 2 . . . . 276 PHE HB2 . 17467 1 662 . 1 1 69 69 PHE HB3 H 1 2.8878 0.0200 . 2 . . . . 276 PHE HB3 . 17467 1 663 . 1 1 69 69 PHE HD1 H 1 7.1380 0.0200 . 3 . . . . 276 PHE HD1 . 17467 1 664 . 1 1 69 69 PHE HD2 H 1 7.1380 0.0200 . 3 . . . . 276 PHE HD2 . 17467 1 665 . 1 1 69 69 PHE C C 13 176.6992 0.1000 . 1 . . . . 276 PHE C . 17467 1 666 . 1 1 69 69 PHE CA C 13 59.1935 0.1000 . 1 . . . . 276 PHE CA . 17467 1 667 . 1 1 69 69 PHE CB C 13 40.4950 0.1000 . 1 . . . . 276 PHE CB . 17467 1 668 . 1 1 69 69 PHE N N 15 119.4831 0.1000 . 1 . . . . 276 PHE N . 17467 1 669 . 1 1 70 70 ILE H H 1 9.1886 0.0200 . 1 . . . . 277 ILE H . 17467 1 670 . 1 1 70 70 ILE HA H 1 4.8804 0.0200 . 1 . . . . 277 ILE HA . 17467 1 671 . 1 1 70 70 ILE HB H 1 1.9998 0.0200 . 1 . . . . 277 ILE HB . 17467 1 672 . 1 1 70 70 ILE HG12 H 1 1.1329 0.0200 . 2 . . . . 277 ILE HG12 . 17467 1 673 . 1 1 70 70 ILE HG13 H 1 1.3998 0.0200 . 2 . . . . 277 ILE HG13 . 17467 1 674 . 1 1 70 70 ILE HG21 H 1 0.8429 0.0200 . 1 . . . . 277 ILE MG . 17467 1 675 . 1 1 70 70 ILE HG22 H 1 0.8429 0.0200 . 1 . . . . 277 ILE MG . 17467 1 676 . 1 1 70 70 ILE HG23 H 1 0.8429 0.0200 . 1 . . . . 277 ILE MG . 17467 1 677 . 1 1 70 70 ILE HD11 H 1 0.8646 0.0200 . 1 . . . . 277 ILE MD . 17467 1 678 . 1 1 70 70 ILE HD12 H 1 0.8646 0.0200 . 1 . . . . 277 ILE MD . 17467 1 679 . 1 1 70 70 ILE HD13 H 1 0.8646 0.0200 . 1 . . . . 277 ILE MD . 17467 1 680 . 1 1 70 70 ILE C C 13 174.5687 0.1000 . 1 . . . . 277 ILE C . 17467 1 681 . 1 1 70 70 ILE CA C 13 59.3252 0.1000 . 1 . . . . 277 ILE CA . 17467 1 682 . 1 1 70 70 ILE CB C 13 41.3272 0.1000 . 1 . . . . 277 ILE CB . 17467 1 683 . 1 1 70 70 ILE CG1 C 13 27.0608 0.1000 . 1 . . . . 277 ILE CG1 . 17467 1 684 . 1 1 70 70 ILE CG2 C 13 18.4015 0.1000 . 1 . . . . 277 ILE CG2 . 17467 1 685 . 1 1 70 70 ILE CD1 C 13 15.4431 0.1000 . 1 . . . . 277 ILE CD1 . 17467 1 686 . 1 1 70 70 ILE N N 15 120.0313 0.1000 . 1 . . . . 277 ILE N . 17467 1 687 . 1 1 71 71 LYS H H 1 7.7796 0.0200 . 1 . . . . 278 LYS H . 17467 1 688 . 1 1 71 71 LYS HA H 1 4.9926 0.0200 . 1 . . . . 278 LYS HA . 17467 1 689 . 1 1 71 71 LYS HB2 H 1 1.2907 0.0200 . 2 . . . . 278 LYS HB2 . 17467 1 690 . 1 1 71 71 LYS HB3 H 1 1.9836 0.0200 . 2 . . . . 278 LYS HB3 . 17467 1 691 . 1 1 71 71 LYS HG2 H 1 1.2926 0.0200 . 2 . . . . 278 LYS HG2 . 17467 1 692 . 1 1 71 71 LYS HG3 H 1 1.5226 0.0200 . 2 . . . . 278 LYS HG3 . 17467 1 693 . 1 1 71 71 LYS HD2 H 1 1.5228 0.0200 . 2 . . . . 278 LYS HD2 . 17467 1 694 . 1 1 71 71 LYS HD3 H 1 1.3722 0.0200 . 2 . . . . 278 LYS HD3 . 17467 1 695 . 1 1 71 71 LYS HE2 H 1 2.8306 0.0200 . 2 . . . . 278 LYS HE2 . 17467 1 696 . 1 1 71 71 LYS C C 13 175.0391 0.1000 . 1 . . . . 278 LYS C . 17467 1 697 . 1 1 71 71 LYS CA C 13 55.0877 0.1000 . 1 . . . . 278 LYS CA . 17467 1 698 . 1 1 71 71 LYS CB C 13 34.9521 0.1000 . 1 . . . . 278 LYS CB . 17467 1 699 . 1 1 71 71 LYS CG C 13 25.0264 0.1000 . 1 . . . . 278 LYS CG . 17467 1 700 . 1 1 71 71 LYS CD C 13 28.8236 0.1000 . 1 . . . . 278 LYS CD . 17467 1 701 . 1 1 71 71 LYS CE C 13 41.9960 0.1000 . 1 . . . . 278 LYS CE . 17467 1 702 . 1 1 71 71 LYS N N 15 119.4053 0.1000 . 1 . . . . 278 LYS N . 17467 1 703 . 1 1 72 72 VAL H H 1 9.0422 0.0200 . 1 . . . . 279 VAL H . 17467 1 704 . 1 1 72 72 VAL HA H 1 5.0255 0.0200 . 1 . . . . 279 VAL HA . 17467 1 705 . 1 1 72 72 VAL HB H 1 1.6548 0.0200 . 1 . . . . 279 VAL HB . 17467 1 706 . 1 1 72 72 VAL HG11 H 1 0.3330 0.0200 . 2 . . . . 279 VAL MG1 . 17467 1 707 . 1 1 72 72 VAL HG12 H 1 0.3330 0.0200 . 2 . . . . 279 VAL MG1 . 17467 1 708 . 1 1 72 72 VAL HG13 H 1 0.3330 0.0200 . 2 . . . . 279 VAL MG1 . 17467 1 709 . 1 1 72 72 VAL HG21 H 1 0.5514 0.0200 . 2 . . . . 279 VAL MG2 . 17467 1 710 . 1 1 72 72 VAL HG22 H 1 0.5514 0.0200 . 2 . . . . 279 VAL MG2 . 17467 1 711 . 1 1 72 72 VAL HG23 H 1 0.5514 0.0200 . 2 . . . . 279 VAL MG2 . 17467 1 712 . 1 1 72 72 VAL C C 13 175.0970 0.1000 . 1 . . . . 279 VAL C . 17467 1 713 . 1 1 72 72 VAL CA C 13 60.9568 0.1000 . 1 . . . . 279 VAL CA . 17467 1 714 . 1 1 72 72 VAL CB C 13 32.8304 0.1000 . 1 . . . . 279 VAL CB . 17467 1 715 . 1 1 72 72 VAL CG2 C 13 22.2866 0.1000 . 2 . . . . 279 VAL CG2 . 17467 1 716 . 1 1 72 72 VAL N N 15 122.0263 0.1000 . 1 . . . . 279 VAL N . 17467 1 717 . 1 1 73 73 GLN H H 1 9.4194 0.0200 . 1 . . . . 280 GLN H . 17467 1 718 . 1 1 73 73 GLN HA H 1 5.7005 0.0200 . 1 . . . . 280 GLN HA . 17467 1 719 . 1 1 73 73 GLN HB2 H 1 1.7750 0.0200 . 2 . . . . 280 GLN HB2 . 17467 1 720 . 1 1 73 73 GLN HB3 H 1 1.8062 0.0200 . 2 . . . . 280 GLN HB3 . 17467 1 721 . 1 1 73 73 GLN HG2 H 1 2.1454 0.0200 . 2 . . . . 280 GLN HG2 . 17467 1 722 . 1 1 73 73 GLN HG3 H 1 2.1074 0.0200 . 2 . . . . 280 GLN HG3 . 17467 1 723 . 1 1 73 73 GLN HE21 H 1 6.7006 0.0200 . 2 . . . . 280 GLN HE21 . 17467 1 724 . 1 1 73 73 GLN HE22 H 1 7.7392 0.0200 . 2 . . . . 280 GLN HE22 . 17467 1 725 . 1 1 73 73 GLN C C 13 173.7638 0.1000 . 1 . . . . 280 GLN C . 17467 1 726 . 1 1 73 73 GLN CA C 13 53.8006 0.1000 . 1 . . . . 280 GLN CA . 17467 1 727 . 1 1 73 73 GLN CB C 13 33.4786 0.1000 . 1 . . . . 280 GLN CB . 17467 1 728 . 1 1 73 73 GLN CG C 13 33.4867 0.1000 . 1 . . . . 280 GLN CG . 17467 1 729 . 1 1 73 73 GLN N N 15 128.5663 0.1000 . 1 . . . . 280 GLN N . 17467 1 730 . 1 1 73 73 GLN NE2 N 15 109.8811 0.1000 . 1 . . . . 280 GLN NE2 . 17467 1 731 . 1 1 74 74 LEU H H 1 8.9179 0.0200 . 1 . . . . 281 LEU H . 17467 1 732 . 1 1 74 74 LEU HA H 1 4.8399 0.0200 . 1 . . . . 281 LEU HA . 17467 1 733 . 1 1 74 74 LEU HB2 H 1 1.4895 0.0200 . 2 . . . . 281 LEU HB2 . 17467 1 734 . 1 1 74 74 LEU HB3 H 1 1.8306 0.0200 . 2 . . . . 281 LEU HB3 . 17467 1 735 . 1 1 74 74 LEU HG H 1 1.6714 0.0200 . 1 . . . . 281 LEU HG . 17467 1 736 . 1 1 74 74 LEU HD11 H 1 0.6544 0.0200 . 2 . . . . 281 LEU MD1 . 17467 1 737 . 1 1 74 74 LEU HD12 H 1 0.6544 0.0200 . 2 . . . . 281 LEU MD1 . 17467 1 738 . 1 1 74 74 LEU HD13 H 1 0.6544 0.0200 . 2 . . . . 281 LEU MD1 . 17467 1 739 . 1 1 74 74 LEU HD21 H 1 0.6909 0.0200 . 2 . . . . 281 LEU MD2 . 17467 1 740 . 1 1 74 74 LEU HD22 H 1 0.6909 0.0200 . 2 . . . . 281 LEU MD2 . 17467 1 741 . 1 1 74 74 LEU HD23 H 1 0.6909 0.0200 . 2 . . . . 281 LEU MD2 . 17467 1 742 . 1 1 74 74 LEU C C 13 176.2252 0.1000 . 1 . . . . 281 LEU C . 17467 1 743 . 1 1 74 74 LEU CA C 13 56.1347 0.1000 . 1 . . . . 281 LEU CA . 17467 1 744 . 1 1 74 74 LEU CB C 13 45.4223 0.1000 . 1 . . . . 281 LEU CB . 17467 1 745 . 1 1 74 74 LEU CG C 13 28.1311 0.1000 . 1 . . . . 281 LEU CG . 17467 1 746 . 1 1 74 74 LEU CD1 C 13 24.9535 0.1000 . 2 . . . . 281 LEU CD1 . 17467 1 747 . 1 1 74 74 LEU N N 15 128.4512 0.1000 . 1 . . . . 281 LEU N . 17467 1 748 . 1 1 75 75 ALA H H 1 9.4967 0.0200 . 1 . . . . 282 ALA H . 17467 1 749 . 1 1 75 75 ALA HA H 1 3.9823 0.0200 . 1 . . . . 282 ALA HA . 17467 1 750 . 1 1 75 75 ALA HB1 H 1 1.5449 0.0200 . 1 . . . . 282 ALA MB . 17467 1 751 . 1 1 75 75 ALA HB2 H 1 1.5449 0.0200 . 1 . . . . 282 ALA MB . 17467 1 752 . 1 1 75 75 ALA HB3 H 1 1.5449 0.0200 . 1 . . . . 282 ALA MB . 17467 1 753 . 1 1 75 75 ALA C C 13 176.6736 0.1000 . 1 . . . . 282 ALA C . 17467 1 754 . 1 1 75 75 ALA CA C 13 54.0128 0.1000 . 1 . . . . 282 ALA CA . 17467 1 755 . 1 1 75 75 ALA CB C 13 16.4952 0.1000 . 1 . . . . 282 ALA CB . 17467 1 756 . 1 1 75 75 ALA N N 15 130.9617 0.1000 . 1 . . . . 282 ALA N . 17467 1 757 . 1 1 76 76 GLU HA H 1 4.0287 0.0200 . 1 . . . . 283 GLU HA . 17467 1 758 . 1 1 76 76 GLU HB2 H 1 2.0711 0.0200 . 2 . . . . 283 GLU HB2 . 17467 1 759 . 1 1 76 76 GLU HB3 H 1 2.2235 0.0200 . 2 . . . . 283 GLU HB3 . 17467 1 760 . 1 1 76 76 GLU C C 13 175.3590 0.1000 . 1 . . . . 283 GLU C . 17467 1 761 . 1 1 76 76 GLU CA C 13 57.4903 0.1000 . 1 . . . . 283 GLU CA . 17467 1 762 . 1 1 76 76 GLU CB C 13 28.6201 0.1000 . 1 . . . . 283 GLU CB . 17467 1 763 . 1 1 76 76 GLU CG C 13 36.5445 0.1000 . 1 . . . . 283 GLU CG . 17467 1 764 . 1 1 77 77 LYS H H 1 7.7313 0.0200 . 1 . . . . 284 LYS H . 17467 1 765 . 1 1 77 77 LYS HA H 1 4.3721 0.0200 . 1 . . . . 284 LYS HA . 17467 1 766 . 1 1 77 77 LYS HB2 H 1 1.4186 0.0200 . 2 . . . . 284 LYS HB2 . 17467 1 767 . 1 1 77 77 LYS HB3 H 1 1.7327 0.0200 . 2 . . . . 284 LYS HB3 . 17467 1 768 . 1 1 77 77 LYS HG2 H 1 1.2345 0.0200 . 2 . . . . 284 LYS HG2 . 17467 1 769 . 1 1 77 77 LYS HG3 H 1 0.7473 0.0200 . 2 . . . . 284 LYS HG3 . 17467 1 770 . 1 1 77 77 LYS HD2 H 1 1.5379 0.0200 . 2 . . . . 284 LYS HD2 . 17467 1 771 . 1 1 77 77 LYS HE2 H 1 2.7056 0.0200 . 2 . . . . 284 LYS HE2 . 17467 1 772 . 1 1 77 77 LYS HE3 H 1 2.6362 0.0200 . 2 . . . . 284 LYS HE3 . 17467 1 773 . 1 1 77 77 LYS C C 13 174.1447 0.1000 . 1 . . . . 284 LYS C . 17467 1 774 . 1 1 77 77 LYS CA C 13 55.5517 0.1000 . 1 . . . . 284 LYS CA . 17467 1 775 . 1 1 77 77 LYS CB C 13 35.5813 0.1000 . 1 . . . . 284 LYS CB . 17467 1 776 . 1 1 77 77 LYS CG C 13 25.4524 0.1000 . 1 . . . . 284 LYS CG . 17467 1 777 . 1 1 77 77 LYS CD C 13 29.1929 0.1000 . 1 . . . . 284 LYS CD . 17467 1 778 . 1 1 77 77 LYS CE C 13 41.8675 0.1000 . 1 . . . . 284 LYS CE . 17467 1 779 . 1 1 77 77 LYS N N 15 121.8423 0.1000 . 1 . . . . 284 LYS N . 17467 1 780 . 1 1 78 78 GLN H H 1 8.0206 0.0200 . 1 . . . . 285 GLN H . 17467 1 781 . 1 1 78 78 GLN HA H 1 5.3022 0.0200 . 1 . . . . 285 GLN HA . 17467 1 782 . 1 1 78 78 GLN HB2 H 1 1.8685 0.0200 . 2 . . . . 285 GLN HB2 . 17467 1 783 . 1 1 78 78 GLN HB3 H 1 1.4915 0.0200 . 2 . . . . 285 GLN HB3 . 17467 1 784 . 1 1 78 78 GLN HG2 H 1 2.3346 0.0200 . 2 . . . . 285 GLN HG2 . 17467 1 785 . 1 1 78 78 GLN HG3 H 1 1.8943 0.0200 . 2 . . . . 285 GLN HG3 . 17467 1 786 . 1 1 78 78 GLN HE21 H 1 7.4468 0.0200 . 2 . . . . 285 GLN HE21 . 17467 1 787 . 1 1 78 78 GLN HE22 H 1 6.8605 0.0200 . 2 . . . . 285 GLN HE22 . 17467 1 788 . 1 1 78 78 GLN C C 13 175.3421 0.1000 . 1 . . . . 285 GLN C . 17467 1 789 . 1 1 78 78 GLN CA C 13 54.1603 0.1000 . 1 . . . . 285 GLN CA . 17467 1 790 . 1 1 78 78 GLN CB C 13 31.8007 0.1000 . 1 . . . . 285 GLN CB . 17467 1 791 . 1 1 78 78 GLN CG C 13 33.4366 0.1000 . 1 . . . . 285 GLN CG . 17467 1 792 . 1 1 78 78 GLN N N 15 117.6173 0.1000 . 1 . . . . 285 GLN N . 17467 1 793 . 1 1 78 78 GLN NE2 N 15 110.0258 0.1000 . 1 . . . . 285 GLN NE2 . 17467 1 794 . 1 1 79 79 TRP H H 1 9.7215 0.0200 . 1 . . . . 286 TRP H . 17467 1 795 . 1 1 79 79 TRP HA H 1 4.8571 0.0200 . 1 . . . . 286 TRP HA . 17467 1 796 . 1 1 79 79 TRP HB2 H 1 3.6078 0.0200 . 2 . . . . 286 TRP HB2 . 17467 1 797 . 1 1 79 79 TRP HB3 H 1 3.1482 0.0200 . 2 . . . . 286 TRP HB3 . 17467 1 798 . 1 1 79 79 TRP HE1 H 1 10.7706 0.0200 . 1 . . . . 286 TRP HE1 . 17467 1 799 . 1 1 79 79 TRP C C 13 173.8294 0.1000 . 1 . . . . 286 TRP C . 17467 1 800 . 1 1 79 79 TRP CA C 13 56.9117 0.1000 . 1 . . . . 286 TRP CA . 17467 1 801 . 1 1 79 79 TRP CB C 13 32.1119 0.1000 . 1 . . . . 286 TRP CB . 17467 1 802 . 1 1 79 79 TRP N N 15 125.6380 0.1000 . 1 . . . . 286 TRP N . 17467 1 803 . 1 1 79 79 TRP NE1 N 15 131.5271 0.1000 . 1 . . . . 286 TRP NE1 . 17467 1 804 . 1 1 80 80 PRO HA H 1 5.1312 0.0200 . 1 . . . . 287 PRO HA . 17467 1 805 . 1 1 80 80 PRO HB2 H 1 1.9483 0.0200 . 2 . . . . 287 PRO HB2 . 17467 1 806 . 1 1 80 80 PRO HB3 H 1 1.7126 0.0200 . 2 . . . . 287 PRO HB3 . 17467 1 807 . 1 1 80 80 PRO HG2 H 1 1.9825 0.0200 . 2 . . . . 287 PRO HG2 . 17467 1 808 . 1 1 80 80 PRO HG3 H 1 2.2657 0.0200 . 2 . . . . 287 PRO HG3 . 17467 1 809 . 1 1 80 80 PRO HD2 H 1 3.8318 0.0200 . 2 . . . . 287 PRO HD2 . 17467 1 810 . 1 1 80 80 PRO HD3 H 1 3.8197 0.0200 . 2 . . . . 287 PRO HD3 . 17467 1 811 . 1 1 80 80 PRO C C 13 177.7130 0.1000 . 1 . . . . 287 PRO C . 17467 1 812 . 1 1 80 80 PRO CA C 13 61.4720 0.1000 . 1 . . . . 287 PRO CA . 17467 1 813 . 1 1 80 80 PRO CB C 13 31.4971 0.1000 . 1 . . . . 287 PRO CB . 17467 1 814 . 1 1 80 80 PRO CG C 13 27.1634 0.1000 . 1 . . . . 287 PRO CG . 17467 1 815 . 1 1 80 80 PRO CD C 13 50.6843 0.1000 . 1 . . . . 287 PRO CD . 17467 1 816 . 1 1 81 81 VAL H H 1 9.1059 0.0200 . 1 . . . . 288 VAL H . 17467 1 817 . 1 1 81 81 VAL HA H 1 4.8012 0.0200 . 1 . . . . 288 VAL HA . 17467 1 818 . 1 1 81 81 VAL HB H 1 1.3464 0.0200 . 1 . . . . 288 VAL HB . 17467 1 819 . 1 1 81 81 VAL HG11 H 1 0.3094 0.0200 . 2 . . . . 288 VAL MG1 . 17467 1 820 . 1 1 81 81 VAL HG12 H 1 0.3094 0.0200 . 2 . . . . 288 VAL MG1 . 17467 1 821 . 1 1 81 81 VAL HG13 H 1 0.3094 0.0200 . 2 . . . . 288 VAL MG1 . 17467 1 822 . 1 1 81 81 VAL HG21 H 1 0.5497 0.0200 . 2 . . . . 288 VAL MG2 . 17467 1 823 . 1 1 81 81 VAL HG22 H 1 0.5497 0.0200 . 2 . . . . 288 VAL MG2 . 17467 1 824 . 1 1 81 81 VAL HG23 H 1 0.5497 0.0200 . 2 . . . . 288 VAL MG2 . 17467 1 825 . 1 1 81 81 VAL C C 13 174.3820 0.1000 . 1 . . . . 288 VAL C . 17467 1 826 . 1 1 81 81 VAL CA C 13 60.9635 0.1000 . 1 . . . . 288 VAL CA . 17467 1 827 . 1 1 81 81 VAL CB C 13 35.7795 0.1000 . 1 . . . . 288 VAL CB . 17467 1 828 . 1 1 81 81 VAL CG2 C 13 21.5873 0.1000 . 2 . . . . 288 VAL CG2 . 17467 1 829 . 1 1 81 81 VAL N N 15 126.5576 0.1000 . 1 . . . . 288 VAL N . 17467 1 830 . 1 1 82 82 ARG H H 1 9.4076 0.0200 . 1 . . . . 289 ARG H . 17467 1 831 . 1 1 82 82 ARG HA H 1 3.7108 0.0200 . 1 . . . . 289 ARG HA . 17467 1 832 . 1 1 82 82 ARG HB2 H 1 1.0772 0.0200 . 2 . . . . 289 ARG HB2 . 17467 1 833 . 1 1 82 82 ARG HB3 H 1 1.8361 0.0200 . 2 . . . . 289 ARG HB3 . 17467 1 834 . 1 1 82 82 ARG HG2 H 1 0.7844 0.0200 . 2 . . . . 289 ARG HG2 . 17467 1 835 . 1 1 82 82 ARG HG3 H 1 1.1300 0.0200 . 2 . . . . 289 ARG HG3 . 17467 1 836 . 1 1 82 82 ARG HD2 H 1 2.7094 0.0200 . 2 . . . . 289 ARG HD2 . 17467 1 837 . 1 1 82 82 ARG HD3 H 1 2.8957 0.0200 . 2 . . . . 289 ARG HD3 . 17467 1 838 . 1 1 82 82 ARG C C 13 173.8766 0.1000 . 1 . . . . 289 ARG C . 17467 1 839 . 1 1 82 82 ARG CA C 13 56.6979 0.1000 . 1 . . . . 289 ARG CA . 17467 1 840 . 1 1 82 82 ARG CB C 13 30.7541 0.1000 . 1 . . . . 289 ARG CB . 17467 1 841 . 1 1 82 82 ARG CG C 13 27.2541 0.1000 . 1 . . . . 289 ARG CG . 17467 1 842 . 1 1 82 82 ARG CD C 13 43.0379 0.1000 . 1 . . . . 289 ARG CD . 17467 1 843 . 1 1 82 82 ARG N N 15 129.9118 0.1000 . 1 . . . . 289 ARG N . 17467 1 844 . 1 1 83 83 CYS H H 1 8.6520 0.0200 . 1 . . . . 290 CYS H . 17467 1 845 . 1 1 83 83 CYS HA H 1 5.4108 0.0200 . 1 . . . . 290 CYS HA . 17467 1 846 . 1 1 83 83 CYS HB2 H 1 2.7151 0.0200 . 2 . . . . 290 CYS HB2 . 17467 1 847 . 1 1 83 83 CYS HB3 H 1 2.4645 0.0200 . 2 . . . . 290 CYS HB3 . 17467 1 848 . 1 1 83 83 CYS C C 13 172.0269 0.1000 . 1 . . . . 290 CYS C . 17467 1 849 . 1 1 83 83 CYS CA C 13 56.8349 0.1000 . 1 . . . . 290 CYS CA . 17467 1 850 . 1 1 83 83 CYS CB C 13 29.3233 0.1000 . 1 . . . . 290 CYS CB . 17467 1 851 . 1 1 83 83 CYS N N 15 128.6673 0.1000 . 1 . . . . 290 CYS N . 17467 1 852 . 1 1 84 84 LEU H H 1 8.4864 0.0200 . 1 . . . . 291 LEU H . 17467 1 853 . 1 1 84 84 LEU HA H 1 4.7922 0.0200 . 1 . . . . 291 LEU HA . 17467 1 854 . 1 1 84 84 LEU HB2 H 1 1.4764 0.0200 . 2 . . . . 291 LEU HB2 . 17467 1 855 . 1 1 84 84 LEU HB3 H 1 1.4784 0.0200 . 2 . . . . 291 LEU HB3 . 17467 1 856 . 1 1 84 84 LEU HG H 1 1.4176 0.0200 . 1 . . . . 291 LEU HG . 17467 1 857 . 1 1 84 84 LEU HD11 H 1 0.7866 0.0200 . 2 . . . . 291 LEU MD1 . 17467 1 858 . 1 1 84 84 LEU HD12 H 1 0.7866 0.0200 . 2 . . . . 291 LEU MD1 . 17467 1 859 . 1 1 84 84 LEU HD13 H 1 0.7866 0.0200 . 2 . . . . 291 LEU MD1 . 17467 1 860 . 1 1 84 84 LEU HD21 H 1 0.8422 0.0200 . 2 . . . . 291 LEU MD2 . 17467 1 861 . 1 1 84 84 LEU HD22 H 1 0.8422 0.0200 . 2 . . . . 291 LEU MD2 . 17467 1 862 . 1 1 84 84 LEU HD23 H 1 0.8422 0.0200 . 2 . . . . 291 LEU MD2 . 17467 1 863 . 1 1 84 84 LEU C C 13 175.6300 0.1000 . 1 . . . . 291 LEU C . 17467 1 864 . 1 1 84 84 LEU CA C 13 53.8342 0.1000 . 1 . . . . 291 LEU CA . 17467 1 865 . 1 1 84 84 LEU CB C 13 44.7911 0.1000 . 1 . . . . 291 LEU CB . 17467 1 866 . 1 1 84 84 LEU CG C 13 27.2753 0.1000 . 1 . . . . 291 LEU CG . 17467 1 867 . 1 1 84 84 LEU CD1 C 13 24.9010 0.1000 . 2 . . . . 291 LEU CD1 . 17467 1 868 . 1 1 84 84 LEU N N 15 127.5850 0.1000 . 1 . . . . 291 LEU N . 17467 1 869 . 1 1 85 85 TYR H H 1 8.6297 0.0200 . 1 . . . . 292 TYR H . 17467 1 870 . 1 1 85 85 TYR HA H 1 5.1499 0.0200 . 1 . . . . 292 TYR HA . 17467 1 871 . 1 1 85 85 TYR HB2 H 1 3.0114 0.0200 . 2 . . . . 292 TYR HB2 . 17467 1 872 . 1 1 85 85 TYR HB3 H 1 2.7187 0.0200 . 2 . . . . 292 TYR HB3 . 17467 1 873 . 1 1 85 85 TYR HD1 H 1 6.6962 0.0200 . 3 . . . . 292 TYR HD1 . 17467 1 874 . 1 1 85 85 TYR HD2 H 1 6.6962 0.0200 . 3 . . . . 292 TYR HD2 . 17467 1 875 . 1 1 85 85 TYR HE1 H 1 6.6080 0.0200 . 3 . . . . 292 TYR HE1 . 17467 1 876 . 1 1 85 85 TYR HE2 H 1 6.6080 0.0200 . 3 . . . . 292 TYR HE2 . 17467 1 877 . 1 1 85 85 TYR C C 13 175.0668 0.1000 . 1 . . . . 292 TYR C . 17467 1 878 . 1 1 85 85 TYR CA C 13 56.5571 0.1000 . 1 . . . . 292 TYR CA . 17467 1 879 . 1 1 85 85 TYR CB C 13 40.4774 0.1000 . 1 . . . . 292 TYR CB . 17467 1 880 . 1 1 85 85 TYR CD1 C 13 133.3058 0.1000 . 3 . . . . 292 TYR CD1 . 17467 1 881 . 1 1 85 85 TYR CD2 C 13 133.3058 0.1000 . 3 . . . . 292 TYR CD2 . 17467 1 882 . 1 1 85 85 TYR CE1 C 13 117.8091 0.1000 . 3 . . . . 292 TYR CE1 . 17467 1 883 . 1 1 85 85 TYR CE2 C 13 117.8091 0.1000 . 3 . . . . 292 TYR CE2 . 17467 1 884 . 1 1 85 85 TYR N N 15 126.8613 0.1000 . 1 . . . . 292 TYR N . 17467 1 885 . 1 1 86 86 LYS H H 1 8.4288 0.0200 . 1 . . . . 293 LYS H . 17467 1 886 . 1 1 86 86 LYS C C 13 175.2916 0.1000 . 1 . . . . 293 LYS C . 17467 1 887 . 1 1 86 86 LYS CA C 13 56.6963 0.1000 . 1 . . . . 293 LYS CA . 17467 1 888 . 1 1 86 86 LYS CB C 13 35.2996 0.1000 . 1 . . . . 293 LYS CB . 17467 1 889 . 1 1 86 86 LYS N N 15 128.1370 0.1000 . 1 . . . . 293 LYS N . 17467 1 890 . 1 1 87 87 ALA HA H 1 3.9323 0.0200 . 1 . . . . 294 ALA HA . 17467 1 891 . 1 1 87 87 ALA HB1 H 1 1.2448 0.0200 . 1 . . . . 294 ALA MB . 17467 1 892 . 1 1 87 87 ALA HB2 H 1 1.2448 0.0200 . 1 . . . . 294 ALA MB . 17467 1 893 . 1 1 87 87 ALA HB3 H 1 1.2448 0.0200 . 1 . . . . 294 ALA MB . 17467 1 894 . 1 1 87 87 ALA C C 13 176.7340 0.1000 . 1 . . . . 294 ALA C . 17467 1 895 . 1 1 87 87 ALA CA C 13 52.8306 0.1000 . 1 . . . . 294 ALA CA . 17467 1 896 . 1 1 87 87 ALA CB C 13 17.2003 0.1000 . 1 . . . . 294 ALA CB . 17467 1 897 . 1 1 88 88 GLY H H 1 6.9681 0.0200 . 1 . . . . 295 GLY H . 17467 1 898 . 1 1 88 88 GLY HA2 H 1 4.0321 0.0200 . 2 . . . . 295 GLY HA2 . 17467 1 899 . 1 1 88 88 GLY HA3 H 1 3.6950 0.0200 . 2 . . . . 295 GLY HA3 . 17467 1 900 . 1 1 88 88 GLY C C 13 172.9642 0.1000 . 1 . . . . 295 GLY C . 17467 1 901 . 1 1 88 88 GLY CA C 13 45.4298 0.1000 . 1 . . . . 295 GLY CA . 17467 1 902 . 1 1 88 88 GLY N N 15 128.2178 0.1000 . 1 . . . . 295 GLY N . 17467 1 903 . 1 1 89 89 ARG H H 1 7.1968 0.0200 . 1 . . . . 296 ARG H . 17467 1 904 . 1 1 89 89 ARG HA H 1 4.5836 0.0200 . 1 . . . . 296 ARG HA . 17467 1 905 . 1 1 89 89 ARG HB2 H 1 1.7151 0.0200 . 2 . . . . 296 ARG HB2 . 17467 1 906 . 1 1 89 89 ARG HG2 H 1 1.4258 0.0200 . 2 . . . . 296 ARG HG2 . 17467 1 907 . 1 1 89 89 ARG HD2 H 1 2.8745 0.0200 . 2 . . . . 296 ARG HD2 . 17467 1 908 . 1 1 89 89 ARG C C 13 174.0653 0.1000 . 1 . . . . 296 ARG C . 17467 1 909 . 1 1 89 89 ARG CA C 13 53.8195 0.1000 . 1 . . . . 296 ARG CA . 17467 1 910 . 1 1 89 89 ARG CB C 13 33.9496 0.1000 . 1 . . . . 296 ARG CB . 17467 1 911 . 1 1 89 89 ARG CG C 13 26.5668 0.1000 . 1 . . . . 296 ARG CG . 17467 1 912 . 1 1 89 89 ARG CD C 13 43.4238 0.1000 . 1 . . . . 296 ARG CD . 17467 1 913 . 1 1 89 89 ARG N N 15 116.7653 0.1000 . 1 . . . . 296 ARG N . 17467 1 914 . 1 1 90 90 ALA H H 1 8.8243 0.0200 . 1 . . . . 297 ALA H . 17467 1 915 . 1 1 90 90 ALA HA H 1 5.4389 0.0200 . 1 . . . . 297 ALA HA . 17467 1 916 . 1 1 90 90 ALA HB1 H 1 0.9987 0.0200 . 1 . . . . 297 ALA MB . 17467 1 917 . 1 1 90 90 ALA HB2 H 1 0.9987 0.0200 . 1 . . . . 297 ALA MB . 17467 1 918 . 1 1 90 90 ALA HB3 H 1 0.9987 0.0200 . 1 . . . . 297 ALA MB . 17467 1 919 . 1 1 90 90 ALA C C 13 174.8931 0.1000 . 1 . . . . 297 ALA C . 17467 1 920 . 1 1 90 90 ALA CA C 13 49.8806 0.1000 . 1 . . . . 297 ALA CA . 17467 1 921 . 1 1 90 90 ALA CB C 13 23.6183 0.1000 . 1 . . . . 297 ALA CB . 17467 1 922 . 1 1 90 90 ALA N N 15 121.5198 0.1000 . 1 . . . . 297 ALA N . 17467 1 923 . 1 1 91 91 LYS H H 1 8.1604 0.0200 . 1 . . . . 298 LYS H . 17467 1 924 . 1 1 91 91 LYS HA H 1 4.7600 0.0200 . 1 . . . . 298 LYS HA . 17467 1 925 . 1 1 91 91 LYS HB2 H 1 0.7979 0.0200 . 2 . . . . 298 LYS HB2 . 17467 1 926 . 1 1 91 91 LYS HB3 H 1 0.8945 0.0200 . 2 . . . . 298 LYS HB3 . 17467 1 927 . 1 1 91 91 LYS HG2 H 1 0.8004 0.0200 . 2 . . . . 298 LYS HG2 . 17467 1 928 . 1 1 91 91 LYS HG3 H 1 1.1189 0.0200 . 2 . . . . 298 LYS HG3 . 17467 1 929 . 1 1 91 91 LYS HD2 H 1 1.1472 0.0200 . 2 . . . . 298 LYS HD2 . 17467 1 930 . 1 1 91 91 LYS HE2 H 1 2.6928 0.0200 . 2 . . . . 298 LYS HE2 . 17467 1 931 . 1 1 91 91 LYS HE3 H 1 2.6953 0.0200 . 2 . . . . 298 LYS HE3 . 17467 1 932 . 1 1 91 91 LYS C C 13 175.0751 0.1000 . 1 . . . . 298 LYS C . 17467 1 933 . 1 1 91 91 LYS CA C 13 53.1082 0.1000 . 1 . . . . 298 LYS CA . 17467 1 934 . 1 1 91 91 LYS CB C 13 35.2355 0.1000 . 1 . . . . 298 LYS CB . 17467 1 935 . 1 1 91 91 LYS CG C 13 23.0066 0.1000 . 1 . . . . 298 LYS CG . 17467 1 936 . 1 1 91 91 LYS CD C 13 30.2037 0.1000 . 1 . . . . 298 LYS CD . 17467 1 937 . 1 1 91 91 LYS N N 15 116.2403 0.1000 . 1 . . . . 298 LYS N . 17467 1 938 . 1 1 92 92 PHE H H 1 8.4528 0.0200 . 1 . . . . 299 PHE H . 17467 1 939 . 1 1 92 92 PHE HA H 1 5.8308 0.0200 . 1 . . . . 299 PHE HA . 17467 1 940 . 1 1 92 92 PHE HB2 H 1 2.5640 0.0200 . 2 . . . . 299 PHE HB2 . 17467 1 941 . 1 1 92 92 PHE HB3 H 1 2.9230 0.0200 . 2 . . . . 299 PHE HB3 . 17467 1 942 . 1 1 92 92 PHE HD1 H 1 6.5300 0.0200 . 3 . . . . 299 PHE HD1 . 17467 1 943 . 1 1 92 92 PHE HD2 H 1 6.5300 0.0200 . 3 . . . . 299 PHE HD2 . 17467 1 944 . 1 1 92 92 PHE C C 13 176.8960 0.1000 . 1 . . . . 299 PHE C . 17467 1 945 . 1 1 92 92 PHE CA C 13 52.0207 0.1000 . 1 . . . . 299 PHE CA . 17467 1 946 . 1 1 92 92 PHE CB C 13 39.9681 0.1000 . 1 . . . . 299 PHE CB . 17467 1 947 . 1 1 92 92 PHE CD1 C 13 129.7167 0.1000 . 3 . . . . 299 PHE CD1 . 17467 1 948 . 1 1 92 92 PHE CD2 C 13 129.7167 0.1000 . 3 . . . . 299 PHE CD2 . 17467 1 949 . 1 1 92 92 PHE N N 15 120.0837 0.1000 . 1 . . . . 299 PHE N . 17467 1 950 . 1 1 93 93 SER H H 1 8.4245 0.0200 . 1 . . . . 300 SER H . 17467 1 951 . 1 1 93 93 SER HA H 1 4.8756 0.0200 . 1 . . . . 300 SER HA . 17467 1 952 . 1 1 93 93 SER HB2 H 1 3.9802 0.0200 . 2 . . . . 300 SER HB2 . 17467 1 953 . 1 1 93 93 SER HB3 H 1 3.4703 0.0200 . 2 . . . . 300 SER HB3 . 17467 1 954 . 1 1 93 93 SER C C 13 175.2262 0.1000 . 1 . . . . 300 SER C . 17467 1 955 . 1 1 93 93 SER CA C 13 55.7528 0.1000 . 1 . . . . 300 SER CA . 17467 1 956 . 1 1 93 93 SER CB C 13 63.8204 0.1000 . 1 . . . . 300 SER CB . 17467 1 957 . 1 1 93 93 SER N N 15 114.1240 0.1000 . 1 . . . . 300 SER N . 17467 1 958 . 1 1 94 94 GLN HA H 1 4.2934 0.0200 . 1 . . . . 301 GLN HA . 17467 1 959 . 1 1 94 94 GLN HB2 H 1 2.1622 0.0200 . 2 . . . . 301 GLN HB2 . 17467 1 960 . 1 1 94 94 GLN C C 13 175.4330 0.1000 . 1 . . . . 301 GLN C . 17467 1 961 . 1 1 94 94 GLN CA C 13 58.8126 0.1000 . 1 . . . . 301 GLN CA . 17467 1 962 . 1 1 94 94 GLN CB C 13 28.8073 0.1000 . 1 . . . . 301 GLN CB . 17467 1 963 . 1 1 94 94 GLN CG C 13 33.8941 0.1000 . 1 . . . . 301 GLN CG . 17467 1 964 . 1 1 95 95 GLY H H 1 9.0111 0.0200 . 1 . . . . 302 GLY H . 17467 1 965 . 1 1 95 95 GLY C C 13 176.5644 0.1000 . 1 . . . . 302 GLY C . 17467 1 966 . 1 1 95 95 GLY CA C 13 46.0825 0.1000 . 1 . . . . 302 GLY CA . 17467 1 967 . 1 1 95 95 GLY N N 15 113.6572 0.1000 . 1 . . . . 302 GLY N . 17467 1 968 . 1 1 96 96 TRP H H 1 8.2942 0.0200 . 1 . . . . 303 TRP H . 17467 1 969 . 1 1 96 96 TRP HA H 1 4.5031 0.0200 . 1 . . . . 303 TRP HA . 17467 1 970 . 1 1 96 96 TRP HB2 H 1 3.5241 0.0200 . 2 . . . . 303 TRP HB2 . 17467 1 971 . 1 1 96 96 TRP HB3 H 1 3.1417 0.0200 . 2 . . . . 303 TRP HB3 . 17467 1 972 . 1 1 96 96 TRP HD1 H 1 7.0503 0.0200 . 1 . . . . 303 TRP HD1 . 17467 1 973 . 1 1 96 96 TRP HE1 H 1 10.5658 0.0200 . 1 . . . . 303 TRP HE1 . 17467 1 974 . 1 1 96 96 TRP C C 13 176.3470 0.1000 . 1 . . . . 303 TRP C . 17467 1 975 . 1 1 96 96 TRP CA C 13 59.8786 0.1000 . 1 . . . . 303 TRP CA . 17467 1 976 . 1 1 96 96 TRP CB C 13 28.5124 0.1000 . 1 . . . . 303 TRP CB . 17467 1 977 . 1 1 96 96 TRP N N 15 123.0538 0.1000 . 1 . . . . 303 TRP N . 17467 1 978 . 1 1 96 96 TRP NE1 N 15 130.0888 0.1000 . 1 . . . . 303 TRP NE1 . 17467 1 979 . 1 1 97 97 TYR H H 1 8.5743 0.0200 . 1 . . . . 304 TYR H . 17467 1 980 . 1 1 97 97 TYR HA H 1 3.6496 0.0200 . 1 . . . . 304 TYR HA . 17467 1 981 . 1 1 97 97 TYR HB2 H 1 3.2391 0.0200 . 2 . . . . 304 TYR HB2 . 17467 1 982 . 1 1 97 97 TYR HB3 H 1 2.7443 0.0200 . 2 . . . . 304 TYR HB3 . 17467 1 983 . 1 1 97 97 TYR HD1 H 1 6.6836 0.0200 . 3 . . . . 304 TYR HD1 . 17467 1 984 . 1 1 97 97 TYR HD2 H 1 6.6836 0.0200 . 3 . . . . 304 TYR HD2 . 17467 1 985 . 1 1 97 97 TYR HE1 H 1 6.6731 0.0200 . 3 . . . . 304 TYR HE1 . 17467 1 986 . 1 1 97 97 TYR HE2 H 1 6.6731 0.0200 . 3 . . . . 304 TYR HE2 . 17467 1 987 . 1 1 97 97 TYR C C 13 177.7759 0.1000 . 1 . . . . 304 TYR C . 17467 1 988 . 1 1 97 97 TYR CA C 13 60.7653 0.1000 . 1 . . . . 304 TYR CA . 17467 1 989 . 1 1 97 97 TYR CB C 13 38.1416 0.1000 . 1 . . . . 304 TYR CB . 17467 1 990 . 1 1 97 97 TYR CD1 C 13 132.5829 0.1000 . 3 . . . . 304 TYR CD1 . 17467 1 991 . 1 1 97 97 TYR CD2 C 13 132.5829 0.1000 . 3 . . . . 304 TYR CD2 . 17467 1 992 . 1 1 97 97 TYR CE1 C 13 118.2775 0.1000 . 3 . . . . 304 TYR CE1 . 17467 1 993 . 1 1 97 97 TYR CE2 C 13 118.2775 0.1000 . 3 . . . . 304 TYR CE2 . 17467 1 994 . 1 1 97 97 TYR N N 15 118.5461 0.1000 . 1 . . . . 304 TYR N . 17467 1 995 . 1 1 98 98 GLU H H 1 10.1291 0.0200 . 1 . . . . 305 GLU H . 17467 1 996 . 1 1 98 98 GLU HA H 1 3.2879 0.0200 . 1 . . . . 305 GLU HA . 17467 1 997 . 1 1 98 98 GLU HB2 H 1 2.1153 0.0200 . 2 . . . . 305 GLU HB2 . 17467 1 998 . 1 1 98 98 GLU HB3 H 1 1.9206 0.0200 . 2 . . . . 305 GLU HB3 . 17467 1 999 . 1 1 98 98 GLU HG2 H 1 2.2528 0.0200 . 2 . . . . 305 GLU HG2 . 17467 1 1000 . 1 1 98 98 GLU HG3 H 1 2.8273 0.0200 . 2 . . . . 305 GLU HG3 . 17467 1 1001 . 1 1 98 98 GLU C C 13 177.4460 0.1000 . 1 . . . . 305 GLU C . 17467 1 1002 . 1 1 98 98 GLU CA C 13 62.2750 0.1000 . 1 . . . . 305 GLU CA . 17467 1 1003 . 1 1 98 98 GLU CB C 13 28.0036 0.1000 . 1 . . . . 305 GLU CB . 17467 1 1004 . 1 1 98 98 GLU CG C 13 38.9011 0.1000 . 1 . . . . 305 GLU CG . 17467 1 1005 . 1 1 98 98 GLU N N 15 121.2080 0.1000 . 1 . . . . 305 GLU N . 17467 1 1006 . 1 1 99 99 PHE H H 1 7.3113 0.0200 . 1 . . . . 306 PHE H . 17467 1 1007 . 1 1 99 99 PHE HA H 1 2.6198 0.0200 . 1 . . . . 306 PHE HA . 17467 1 1008 . 1 1 99 99 PHE HB2 H 1 2.9162 0.0200 . 2 . . . . 306 PHE HB2 . 17467 1 1009 . 1 1 99 99 PHE HB3 H 1 2.4774 0.0200 . 2 . . . . 306 PHE HB3 . 17467 1 1010 . 1 1 99 99 PHE HD1 H 1 6.1090 0.0200 . 3 . . . . 306 PHE HD1 . 17467 1 1011 . 1 1 99 99 PHE HD2 H 1 6.1090 0.0200 . 3 . . . . 306 PHE HD2 . 17467 1 1012 . 1 1 99 99 PHE C C 13 177.3529 0.1000 . 1 . . . . 306 PHE C . 17467 1 1013 . 1 1 99 99 PHE CA C 13 61.2882 0.1000 . 1 . . . . 306 PHE CA . 17467 1 1014 . 1 1 99 99 PHE CB C 13 37.5053 0.1000 . 1 . . . . 306 PHE CB . 17467 1 1015 . 1 1 99 99 PHE CD1 C 13 131.934 0.1000 . 3 . . . . 306 PHE CD1 . 17467 1 1016 . 1 1 99 99 PHE CD2 C 13 131.934 0.1000 . 3 . . . . 306 PHE CD2 . 17467 1 1017 . 1 1 99 99 PHE CE1 C 13 130.665 0.1000 . 3 . . . . 306 PHE CE1 . 17467 1 1018 . 1 1 99 99 PHE CE2 C 13 130.665 0.1000 . 3 . . . . 306 PHE CE2 . 17467 1 1019 . 1 1 99 99 PHE N N 15 118.5026 0.1000 . 1 . . . . 306 PHE N . 17467 1 1020 . 1 1 100 100 THR H H 1 7.3539 0.0200 . 1 . . . . 307 THR H . 17467 1 1021 . 1 1 100 100 THR HA H 1 3.0025 0.0200 . 1 . . . . 307 THR HA . 17467 1 1022 . 1 1 100 100 THR HB H 1 3.4891 0.0200 . 1 . . . . 307 THR HB . 17467 1 1023 . 1 1 100 100 THR HG21 H 1 0.3016 0.0200 . 1 . . . . 307 THR MG . 17467 1 1024 . 1 1 100 100 THR HG22 H 1 0.3016 0.0200 . 1 . . . . 307 THR MG . 17467 1 1025 . 1 1 100 100 THR HG23 H 1 0.3016 0.0200 . 1 . . . . 307 THR MG . 17467 1 1026 . 1 1 100 100 THR C C 13 175.3810 0.1000 . 1 . . . . 307 THR C . 17467 1 1027 . 1 1 100 100 THR CA C 13 64.8763 0.1000 . 1 . . . . 307 THR CA . 17467 1 1028 . 1 1 100 100 THR CB C 13 68.2515 0.1000 . 1 . . . . 307 THR CB . 17467 1 1029 . 1 1 100 100 THR CG2 C 13 21.6410 0.1000 . 1 . . . . 307 THR CG2 . 17467 1 1030 . 1 1 100 100 THR N N 15 111.6754 0.1000 . 1 . . . . 307 THR N . 17467 1 1031 . 1 1 101 101 LEU H H 1 7.6679 0.0200 . 1 . . . . 308 LEU H . 17467 1 1032 . 1 1 101 101 LEU HA H 1 3.8243 0.0200 . 1 . . . . 308 LEU HA . 17467 1 1033 . 1 1 101 101 LEU HB2 H 1 1.2548 0.0200 . 2 . . . . 308 LEU HB2 . 17467 1 1034 . 1 1 101 101 LEU HB3 H 1 0.7791 0.0200 . 2 . . . . 308 LEU HB3 . 17467 1 1035 . 1 1 101 101 LEU HG H 1 1.1358 0.0200 . 1 . . . . 308 LEU HG . 17467 1 1036 . 1 1 101 101 LEU HD11 H 1 0.7325 0.0200 . 2 . . . . 308 LEU MD1 . 17467 1 1037 . 1 1 101 101 LEU HD12 H 1 0.7325 0.0200 . 2 . . . . 308 LEU MD1 . 17467 1 1038 . 1 1 101 101 LEU HD13 H 1 0.7325 0.0200 . 2 . . . . 308 LEU MD1 . 17467 1 1039 . 1 1 101 101 LEU HD21 H 1 0.7254 0.0200 . 2 . . . . 308 LEU MD2 . 17467 1 1040 . 1 1 101 101 LEU HD22 H 1 0.7254 0.0200 . 2 . . . . 308 LEU MD2 . 17467 1 1041 . 1 1 101 101 LEU HD23 H 1 0.7254 0.0200 . 2 . . . . 308 LEU MD2 . 17467 1 1042 . 1 1 101 101 LEU C C 13 181.2781 0.1000 . 1 . . . . 308 LEU C . 17467 1 1043 . 1 1 101 101 LEU CA C 13 57.1389 0.1000 . 1 . . . . 308 LEU CA . 17467 1 1044 . 1 1 101 101 LEU CB C 13 42.6537 0.1000 . 1 . . . . 308 LEU CB . 17467 1 1045 . 1 1 101 101 LEU CG C 13 26.4776 0.1000 . 1 . . . . 308 LEU CG . 17467 1 1046 . 1 1 101 101 LEU CD1 C 13 24.9163 0.1000 . 2 . . . . 308 LEU CD1 . 17467 1 1047 . 1 1 101 101 LEU CD2 C 13 23.3112 0.1000 . 2 . . . . 308 LEU CD2 . 17467 1 1048 . 1 1 101 101 LEU N N 15 124.6403 0.1000 . 1 . . . . 308 LEU N . 17467 1 1049 . 1 1 102 102 GLU H H 1 8.0639 0.0200 . 1 . . . . 309 GLU H . 17467 1 1050 . 1 1 102 102 GLU HA H 1 3.8333 0.0200 . 1 . . . . 309 GLU HA . 17467 1 1051 . 1 1 102 102 GLU HB2 H 1 1.7101 0.0200 . 2 . . . . 309 GLU HB2 . 17467 1 1052 . 1 1 102 102 GLU HG2 H 1 2.4955 0.0200 . 2 . . . . 309 GLU HG2 . 17467 1 1053 . 1 1 102 102 GLU HG3 H 1 2.2241 0.0200 . 2 . . . . 309 GLU HG3 . 17467 1 1054 . 1 1 102 102 GLU C C 13 176.6933 0.1000 . 1 . . . . 309 GLU C . 17467 1 1055 . 1 1 102 102 GLU CA C 13 58.6070 0.1000 . 1 . . . . 309 GLU CA . 17467 1 1056 . 1 1 102 102 GLU CB C 13 29.1959 0.1000 . 1 . . . . 309 GLU CB . 17467 1 1057 . 1 1 102 102 GLU CG C 13 37.5339 0.1000 . 1 . . . . 309 GLU CG . 17467 1 1058 . 1 1 102 102 GLU N N 15 117.6202 0.1000 . 1 . . . . 309 GLU N . 17467 1 1059 . 1 1 103 103 ASN H H 1 6.3356 0.0200 . 1 . . . . 310 ASN H . 17467 1 1060 . 1 1 103 103 ASN HA H 1 4.4676 0.0200 . 1 . . . . 310 ASN HA . 17467 1 1061 . 1 1 103 103 ASN HB2 H 1 1.9587 0.0200 . 2 . . . . 310 ASN HB2 . 17467 1 1062 . 1 1 103 103 ASN HB3 H 1 1.2707 0.0200 . 2 . . . . 310 ASN HB3 . 17467 1 1063 . 1 1 103 103 ASN HD21 H 1 7.5859 0.0200 . 2 . . . . 310 ASN HD21 . 17467 1 1064 . 1 1 103 103 ASN HD22 H 1 6.8330 0.0200 . 2 . . . . 310 ASN HD22 . 17467 1 1065 . 1 1 103 103 ASN C C 13 172.5645 0.1000 . 1 . . . . 310 ASN C . 17467 1 1066 . 1 1 103 103 ASN CA C 13 53.0748 0.1000 . 1 . . . . 310 ASN CA . 17467 1 1067 . 1 1 103 103 ASN CB C 13 39.1695 0.1000 . 1 . . . . 310 ASN CB . 17467 1 1068 . 1 1 103 103 ASN N N 15 112.1820 0.1000 . 1 . . . . 310 ASN N . 17467 1 1069 . 1 1 103 103 ASN ND2 N 15 112.1774 0.1000 . 1 . . . . 310 ASN ND2 . 17467 1 1070 . 1 1 104 104 ASN H H 1 7.6512 0.0200 . 1 . . . . 311 ASN H . 17467 1 1071 . 1 1 104 104 ASN HA H 1 4.2444 0.0200 . 1 . . . . 311 ASN HA . 17467 1 1072 . 1 1 104 104 ASN HB2 H 1 2.8221 0.0200 . 2 . . . . 311 ASN HB2 . 17467 1 1073 . 1 1 104 104 ASN HB3 H 1 2.4515 0.0200 . 2 . . . . 311 ASN HB3 . 17467 1 1074 . 1 1 104 104 ASN HD21 H 1 6.7120 0.0200 . 2 . . . . 311 ASN HD21 . 17467 1 1075 . 1 1 104 104 ASN HD22 H 1 7.4670 0.0200 . 2 . . . . 311 ASN HD22 . 17467 1 1076 . 1 1 104 104 ASN C C 13 173.8724 0.1000 . 1 . . . . 311 ASN C . 17467 1 1077 . 1 1 104 104 ASN CA C 13 54.2394 0.1000 . 1 . . . . 311 ASN CA . 17467 1 1078 . 1 1 104 104 ASN CB C 13 37.2859 0.1000 . 1 . . . . 311 ASN CB . 17467 1 1079 . 1 1 104 104 ASN N N 15 117.7996 0.1000 . 1 . . . . 311 ASN N . 17467 1 1080 . 1 1 104 104 ASN ND2 N 15 112.4804 0.1000 . 1 . . . . 311 ASN ND2 . 17467 1 1081 . 1 1 105 105 LEU H H 1 7.9349 0.0200 . 1 . . . . 312 LEU H . 17467 1 1082 . 1 1 105 105 LEU HA H 1 4.3324 0.0200 . 1 . . . . 312 LEU HA . 17467 1 1083 . 1 1 105 105 LEU HB2 H 1 1.0497 0.0200 . 2 . . . . 312 LEU HB2 . 17467 1 1084 . 1 1 105 105 LEU HG H 1 0.4839 0.0200 . 1 . . . . 312 LEU HG . 17467 1 1085 . 1 1 105 105 LEU HD11 H 1 0.9243 0.0200 . 2 . . . . 312 LEU MD1 . 17467 1 1086 . 1 1 105 105 LEU HD12 H 1 0.9243 0.0200 . 2 . . . . 312 LEU MD1 . 17467 1 1087 . 1 1 105 105 LEU HD13 H 1 0.9243 0.0200 . 2 . . . . 312 LEU MD1 . 17467 1 1088 . 1 1 105 105 LEU HD21 H 1 0.2680 0.0200 . 2 . . . . 312 LEU MD2 . 17467 1 1089 . 1 1 105 105 LEU HD22 H 1 0.2680 0.0200 . 2 . . . . 312 LEU MD2 . 17467 1 1090 . 1 1 105 105 LEU HD23 H 1 0.2680 0.0200 . 2 . . . . 312 LEU MD2 . 17467 1 1091 . 1 1 105 105 LEU C C 13 176.0246 0.1000 . 1 . . . . 312 LEU C . 17467 1 1092 . 1 1 105 105 LEU CA C 13 54.1912 0.1000 . 1 . . . . 312 LEU CA . 17467 1 1093 . 1 1 105 105 LEU CB C 13 42.5462 0.1000 . 1 . . . . 312 LEU CB . 17467 1 1094 . 1 1 105 105 LEU CG C 13 26.504 0.1000 . 1 . . . . 312 LEU CG . 17467 1 1095 . 1 1 105 105 LEU CD2 C 13 26.5006 0.1000 . 2 . . . . 312 LEU CD2 . 17467 1 1096 . 1 1 105 105 LEU N N 15 118.9091 0.1000 . 1 . . . . 312 LEU N . 17467 1 1097 . 1 1 106 106 GLY H H 1 9.2367 0.0200 . 1 . . . . 313 GLY H . 17467 1 1098 . 1 1 106 106 GLY HA2 H 1 3.5336 0.0200 . 2 . . . . 313 GLY HA2 . 17467 1 1099 . 1 1 106 106 GLY HA3 H 1 4.4054 0.0200 . 2 . . . . 313 GLY HA3 . 17467 1 1100 . 1 1 106 106 GLY C C 13 172.4580 0.1000 . 1 . . . . 313 GLY C . 17467 1 1101 . 1 1 106 106 GLY CA C 13 44.0935 0.1000 . 1 . . . . 313 GLY CA . 17467 1 1102 . 1 1 106 106 GLY N N 15 109.5876 0.1000 . 1 . . . . 313 GLY N . 17467 1 1103 . 1 1 107 107 GLU H H 1 8.4818 0.0200 . 1 . . . . 314 GLU H . 17467 1 1104 . 1 1 107 107 GLU HA H 1 3.4121 0.0200 . 1 . . . . 314 GLU HA . 17467 1 1105 . 1 1 107 107 GLU HB2 H 1 1.8097 0.0200 . 2 . . . . 314 GLU HB2 . 17467 1 1106 . 1 1 107 107 GLU HB3 H 1 1.8872 0.0200 . 2 . . . . 314 GLU HB3 . 17467 1 1107 . 1 1 107 107 GLU HG2 H 1 2.1992 0.0200 . 2 . . . . 314 GLU HG2 . 17467 1 1108 . 1 1 107 107 GLU HG3 H 1 2.1133 0.0200 . 2 . . . . 314 GLU HG3 . 17467 1 1109 . 1 1 107 107 GLU C C 13 176.3484 0.1000 . 1 . . . . 314 GLU C . 17467 1 1110 . 1 1 107 107 GLU CA C 13 57.7832 0.1000 . 1 . . . . 314 GLU CA . 17467 1 1111 . 1 1 107 107 GLU CB C 13 29.0292 0.1000 . 1 . . . . 314 GLU CB . 17467 1 1112 . 1 1 107 107 GLU CG C 13 35.5721 0.1000 . 1 . . . . 314 GLU CG . 17467 1 1113 . 1 1 107 107 GLU N N 15 118.9266 0.1000 . 1 . . . . 314 GLU N . 17467 1 1114 . 1 1 108 108 GLY H H 1 8.5113 0.0200 . 1 . . . . 315 GLY H . 17467 1 1115 . 1 1 108 108 GLY HA2 H 1 4.2061 0.0200 . 2 . . . . 315 GLY HA2 . 17467 1 1116 . 1 1 108 108 GLY HA3 H 1 3.3237 0.0200 . 2 . . . . 315 GLY HA3 . 17467 1 1117 . 1 1 108 108 GLY C C 13 172.7920 0.1000 . 1 . . . . 315 GLY C . 17467 1 1118 . 1 1 108 108 GLY CA C 13 44.6201 0.1000 . 1 . . . . 315 GLY CA . 17467 1 1119 . 1 1 108 108 GLY N N 15 113.1279 0.1000 . 1 . . . . 315 GLY N . 17467 1 1120 . 1 1 109 109 ASP H H 1 7.9241 0.0200 . 1 . . . . 316 ASP H . 17467 1 1121 . 1 1 109 109 ASP HA H 1 4.7743 0.0200 . 1 . . . . 316 ASP HA . 17467 1 1122 . 1 1 109 109 ASP HB2 H 1 3.0066 0.0200 . 2 . . . . 316 ASP HB2 . 17467 1 1123 . 1 1 109 109 ASP HB3 H 1 2.2656 0.0200 . 2 . . . . 316 ASP HB3 . 17467 1 1124 . 1 1 109 109 ASP C C 13 175.3012 0.1000 . 1 . . . . 316 ASP C . 17467 1 1125 . 1 1 109 109 ASP CA C 13 55.5894 0.1000 . 1 . . . . 316 ASP CA . 17467 1 1126 . 1 1 109 109 ASP CB C 13 40.9825 0.1000 . 1 . . . . 316 ASP CB . 17467 1 1127 . 1 1 109 109 ASP N N 15 119.8215 0.1000 . 1 . . . . 316 ASP N . 17467 1 1128 . 1 1 110 110 VAL H H 1 8.9541 0.0200 . 1 . . . . 317 VAL H . 17467 1 1129 . 1 1 110 110 VAL HA H 1 4.9478 0.0200 . 1 . . . . 317 VAL HA . 17467 1 1130 . 1 1 110 110 VAL HB H 1 2.1795 0.0200 . 1 . . . . 317 VAL HB . 17467 1 1131 . 1 1 110 110 VAL HG11 H 1 0.8000 0.0200 . 2 . . . . 317 VAL MG1 . 17467 1 1132 . 1 1 110 110 VAL HG12 H 1 0.8000 0.0200 . 2 . . . . 317 VAL MG1 . 17467 1 1133 . 1 1 110 110 VAL HG13 H 1 0.8000 0.0200 . 2 . . . . 317 VAL MG1 . 17467 1 1134 . 1 1 110 110 VAL HG21 H 1 1.0188 0.0200 . 2 . . . . 317 VAL MG2 . 17467 1 1135 . 1 1 110 110 VAL HG22 H 1 1.0188 0.0200 . 2 . . . . 317 VAL MG2 . 17467 1 1136 . 1 1 110 110 VAL HG23 H 1 1.0188 0.0200 . 2 . . . . 317 VAL MG2 . 17467 1 1137 . 1 1 110 110 VAL C C 13 176.6770 0.1000 . 1 . . . . 317 VAL C . 17467 1 1138 . 1 1 110 110 VAL CA C 13 61.1482 0.1000 . 1 . . . . 317 VAL CA . 17467 1 1139 . 1 1 110 110 VAL CB C 13 33.8838 0.1000 . 1 . . . . 317 VAL CB . 17467 1 1140 . 1 1 110 110 VAL CG1 C 13 21.9098 0.1000 . 2 . . . . 317 VAL CG1 . 17467 1 1141 . 1 1 110 110 VAL N N 15 120.8468 0.1000 . 1 . . . . 317 VAL N . 17467 1 1142 . 1 1 111 111 CYS H H 1 9.2618 0.0200 . 1 . . . . 318 CYS H . 17467 1 1143 . 1 1 111 111 CYS HA H 1 4.9339 0.0200 . 1 . . . . 318 CYS HA . 17467 1 1144 . 1 1 111 111 CYS HB2 H 1 2.0866 0.0200 . 2 . . . . 318 CYS HB2 . 17467 1 1145 . 1 1 111 111 CYS HB3 H 1 2.8937 0.0200 . 2 . . . . 318 CYS HB3 . 17467 1 1146 . 1 1 111 111 CYS C C 13 173.1646 0.1000 . 1 . . . . 318 CYS C . 17467 1 1147 . 1 1 111 111 CYS CA C 13 58.7565 0.1000 . 1 . . . . 318 CYS CA . 17467 1 1148 . 1 1 111 111 CYS CB C 13 31.7535 0.1000 . 1 . . . . 318 CYS CB . 17467 1 1149 . 1 1 111 111 CYS N N 15 122.9148 0.1000 . 1 . . . . 318 CYS N . 17467 1 1150 . 1 1 112 112 VAL H H 1 9.1208 0.0200 . 1 . . . . 319 VAL H . 17467 1 1151 . 1 1 112 112 VAL HA H 1 4.6454 0.0200 . 1 . . . . 319 VAL HA . 17467 1 1152 . 1 1 112 112 VAL HB H 1 2.4073 0.0200 . 1 . . . . 319 VAL HB . 17467 1 1153 . 1 1 112 112 VAL HG11 H 1 0.9794 0.0200 . 2 . . . . 319 VAL MG1 . 17467 1 1154 . 1 1 112 112 VAL HG12 H 1 0.9794 0.0200 . 2 . . . . 319 VAL MG1 . 17467 1 1155 . 1 1 112 112 VAL HG13 H 1 0.9794 0.0200 . 2 . . . . 319 VAL MG1 . 17467 1 1156 . 1 1 112 112 VAL HG21 H 1 1.1999 0.0200 . 2 . . . . 319 VAL MG2 . 17467 1 1157 . 1 1 112 112 VAL HG22 H 1 1.1999 0.0200 . 2 . . . . 319 VAL MG2 . 17467 1 1158 . 1 1 112 112 VAL HG23 H 1 1.1999 0.0200 . 2 . . . . 319 VAL MG2 . 17467 1 1159 . 1 1 112 112 VAL C C 13 174.1457 0.1000 . 1 . . . . 319 VAL C . 17467 1 1160 . 1 1 112 112 VAL CA C 13 62.2355 0.1000 . 1 . . . . 319 VAL CA . 17467 1 1161 . 1 1 112 112 VAL CB C 13 32.1905 0.1000 . 1 . . . . 319 VAL CB . 17467 1 1162 . 1 1 112 112 VAL CG1 C 13 21.7126 0.1000 . 2 . . . . 319 VAL CG1 . 17467 1 1163 . 1 1 112 112 VAL N N 15 125.4754 0.1000 . 1 . . . . 319 VAL N . 17467 1 1164 . 1 1 113 113 PHE H H 1 9.0207 0.0200 . 1 . . . . 320 PHE H . 17467 1 1165 . 1 1 113 113 PHE HA H 1 4.6522 0.0200 . 1 . . . . 320 PHE HA . 17467 1 1166 . 1 1 113 113 PHE HB2 H 1 1.3020 0.0200 . 2 . . . . 320 PHE HB2 . 17467 1 1167 . 1 1 113 113 PHE HB3 H 1 1.8937 0.0200 . 2 . . . . 320 PHE HB3 . 17467 1 1168 . 1 1 113 113 PHE HD1 H 1 6.7140 0.0200 . 3 . . . . 320 PHE HD1 . 17467 1 1169 . 1 1 113 113 PHE HD2 H 1 6.7140 0.0200 . 3 . . . . 320 PHE HD2 . 17467 1 1170 . 1 1 113 113 PHE HE1 H 1 7.0301 0.0200 . 3 . . . . 320 PHE HE1 . 17467 1 1171 . 1 1 113 113 PHE HE2 H 1 7.0301 0.0200 . 3 . . . . 320 PHE HE2 . 17467 1 1172 . 1 1 113 113 PHE C C 13 174.1420 0.1000 . 1 . . . . 320 PHE C . 17467 1 1173 . 1 1 113 113 PHE CA C 13 56.1039 0.1000 . 1 . . . . 320 PHE CA . 17467 1 1174 . 1 1 113 113 PHE CB C 13 41.2170 0.1000 . 1 . . . . 320 PHE CB . 17467 1 1175 . 1 1 113 113 PHE N N 15 126.3970 0.1000 . 1 . . . . 320 PHE N . 17467 1 1176 . 1 1 114 114 GLU H H 1 9.3428 0.0200 . 1 . . . . 321 GLU H . 17467 1 1177 . 1 1 114 114 GLU HA H 1 5.3663 0.0200 . 1 . . . . 321 GLU HA . 17467 1 1178 . 1 1 114 114 GLU HB2 H 1 1.9002 0.0200 . 2 . . . . 321 GLU HB2 . 17467 1 1179 . 1 1 114 114 GLU HG2 H 1 2.1955 0.0200 . 2 . . . . 321 GLU HG2 . 17467 1 1180 . 1 1 114 114 GLU HG3 H 1 2.0259 0.0200 . 2 . . . . 321 GLU HG3 . 17467 1 1181 . 1 1 114 114 GLU C C 13 174.5907 0.1000 . 1 . . . . 321 GLU C . 17467 1 1182 . 1 1 114 114 GLU CA C 13 53.4672 0.1000 . 1 . . . . 321 GLU CA . 17467 1 1183 . 1 1 114 114 GLU CB C 13 34.9009 0.1000 . 1 . . . . 321 GLU CB . 17467 1 1184 . 1 1 114 114 GLU CG C 13 37.9437 0.1000 . 1 . . . . 321 GLU CG . 17467 1 1185 . 1 1 114 114 GLU N N 15 120.7529 0.1000 . 1 . . . . 321 GLU N . 17467 1 1186 . 1 1 115 115 LEU H H 1 8.9876 0.0200 . 1 . . . . 322 LEU H . 17467 1 1187 . 1 1 115 115 LEU HA H 1 4.6083 0.0200 . 1 . . . . 322 LEU HA . 17467 1 1188 . 1 1 115 115 LEU HB2 H 1 1.0145 0.0200 . 2 . . . . 322 LEU HB2 . 17467 1 1189 . 1 1 115 115 LEU HB3 H 1 1.8244 0.0200 . 2 . . . . 322 LEU HB3 . 17467 1 1190 . 1 1 115 115 LEU HG H 1 0.5534 0.0200 . 1 . . . . 322 LEU HG . 17467 1 1191 . 1 1 115 115 LEU HD11 H 1 0.5040 0.0200 . 2 . . . . 322 LEU MD1 . 17467 1 1192 . 1 1 115 115 LEU HD12 H 1 0.5040 0.0200 . 2 . . . . 322 LEU MD1 . 17467 1 1193 . 1 1 115 115 LEU HD13 H 1 0.5040 0.0200 . 2 . . . . 322 LEU MD1 . 17467 1 1194 . 1 1 115 115 LEU HD21 H 1 1.2680 0.0200 . 2 . . . . 322 LEU MD2 . 17467 1 1195 . 1 1 115 115 LEU HD22 H 1 1.2680 0.0200 . 2 . . . . 322 LEU MD2 . 17467 1 1196 . 1 1 115 115 LEU HD23 H 1 1.2680 0.0200 . 2 . . . . 322 LEU MD2 . 17467 1 1197 . 1 1 115 115 LEU C C 13 174.6070 0.1000 . 1 . . . . 322 LEU C . 17467 1 1198 . 1 1 115 115 LEU CA C 13 54.6464 0.1000 . 1 . . . . 322 LEU CA . 17467 1 1199 . 1 1 115 115 LEU CB C 13 43.9748 0.1000 . 1 . . . . 322 LEU CB . 17467 1 1200 . 1 1 115 115 LEU CG C 13 23.8703 0.1000 . 1 . . . . 322 LEU CG . 17467 1 1201 . 1 1 115 115 LEU CD1 C 13 26.7201 0.1000 . 2 . . . . 322 LEU CD1 . 17467 1 1202 . 1 1 115 115 LEU N N 15 126.8919 0.1000 . 1 . . . . 322 LEU N . 17467 1 1203 . 1 1 116 116 LEU H H 1 8.3176 0.0200 . 1 . . . . 323 LEU H . 17467 1 1204 . 1 1 116 116 LEU HB2 H 1 1.8340 0.0200 . 2 . . . . 323 LEU HB2 . 17467 1 1205 . 1 1 116 116 LEU HB3 H 1 1.8340 0.0200 . 2 . . . . 323 LEU HB3 . 17467 1 1206 . 1 1 116 116 LEU CA C 13 54.7748 0.1000 . 1 . . . . 323 LEU CA . 17467 1 1207 . 1 1 116 116 LEU N N 15 126.9820 0.1000 . 1 . . . . 323 LEU N . 17467 1 1208 . 1 1 122 122 VAL HA H 1 4.9427 0.0200 . 1 . . . . 329 VAL HA . 17467 1 1209 . 1 1 122 122 VAL HB H 1 1.8639 0.0200 . 1 . . . . 329 VAL HB . 17467 1 1210 . 1 1 122 122 VAL HG11 H 1 0.7433 0.0200 . 2 . . . . 329 VAL MG1 . 17467 1 1211 . 1 1 122 122 VAL HG12 H 1 0.7433 0.0200 . 2 . . . . 329 VAL MG1 . 17467 1 1212 . 1 1 122 122 VAL HG13 H 1 0.7433 0.0200 . 2 . . . . 329 VAL MG1 . 17467 1 1213 . 1 1 122 122 VAL HG21 H 1 0.8031 0.0200 . 2 . . . . 329 VAL MG2 . 17467 1 1214 . 1 1 122 122 VAL HG22 H 1 0.8031 0.0200 . 2 . . . . 329 VAL MG2 . 17467 1 1215 . 1 1 122 122 VAL HG23 H 1 0.8031 0.0200 . 2 . . . . 329 VAL MG2 . 17467 1 1216 . 1 1 122 122 VAL C C 13 175.1570 0.1000 . 1 . . . . 329 VAL C . 17467 1 1217 . 1 1 122 122 VAL CA C 13 60.8650 0.1000 . 1 . . . . 329 VAL CA . 17467 1 1218 . 1 1 122 122 VAL CB C 13 36.2100 0.1000 . 1 . . . . 329 VAL CB . 17467 1 1219 . 1 1 122 122 VAL CG1 C 13 21.6670 0.1000 . 2 . . . . 329 VAL CG1 . 17467 1 1220 . 1 1 123 123 LEU H H 1 8.7030 0.0200 . 1 . . . . 330 LEU H . 17467 1 1221 . 1 1 123 123 LEU HA H 1 5.4214 0.0200 . 1 . . . . 330 LEU HA . 17467 1 1222 . 1 1 123 123 LEU HB2 H 1 1.3895 0.0200 . 2 . . . . 330 LEU HB2 . 17467 1 1223 . 1 1 123 123 LEU HB3 H 1 2.0283 0.0200 . 2 . . . . 330 LEU HB3 . 17467 1 1224 . 1 1 123 123 LEU HG H 1 0.9879 0.0200 . 1 . . . . 330 LEU HG . 17467 1 1225 . 1 1 123 123 LEU HD11 H 1 1.8818 0.0200 . 2 . . . . 330 LEU MD1 . 17467 1 1226 . 1 1 123 123 LEU HD12 H 1 1.8818 0.0200 . 2 . . . . 330 LEU MD1 . 17467 1 1227 . 1 1 123 123 LEU HD13 H 1 1.8818 0.0200 . 2 . . . . 330 LEU MD1 . 17467 1 1228 . 1 1 123 123 LEU HD21 H 1 1.1307 0.0200 . 2 . . . . 330 LEU MD2 . 17467 1 1229 . 1 1 123 123 LEU HD22 H 1 1.1307 0.0200 . 2 . . . . 330 LEU MD2 . 17467 1 1230 . 1 1 123 123 LEU HD23 H 1 1.1307 0.0200 . 2 . . . . 330 LEU MD2 . 17467 1 1231 . 1 1 123 123 LEU C C 13 175.1290 0.1000 . 1 . . . . 330 LEU C . 17467 1 1232 . 1 1 123 123 LEU CA C 13 51.9697 0.1000 . 1 . . . . 330 LEU CA . 17467 1 1233 . 1 1 123 123 LEU CB C 13 44.3670 0.1000 . 1 . . . . 330 LEU CB . 17467 1 1234 . 1 1 123 123 LEU CG C 13 24.3162 0.1000 . 1 . . . . 330 LEU CG . 17467 1 1235 . 1 1 123 123 LEU CD1 C 13 26.9986 0.1000 . 2 . . . . 330 LEU CD1 . 17467 1 1236 . 1 1 123 123 LEU N N 15 123.9938 0.1000 . 1 . . . . 330 LEU N . 17467 1 1237 . 1 1 124 124 LYS H H 1 9.7435 0.0200 . 1 . . . . 331 LYS H . 17467 1 1238 . 1 1 124 124 LYS HA H 1 4.8504 0.0200 . 1 . . . . 331 LYS HA . 17467 1 1239 . 1 1 124 124 LYS HB2 H 1 1.7729 0.0200 . 2 . . . . 331 LYS HB2 . 17467 1 1240 . 1 1 124 124 LYS HG2 H 1 1.3207 0.0200 . 2 . . . . 331 LYS HG2 . 17467 1 1241 . 1 1 124 124 LYS C C 13 175.7704 0.1000 . 1 . . . . 331 LYS C . 17467 1 1242 . 1 1 124 124 LYS CA C 13 55.3691 0.1000 . 1 . . . . 331 LYS CA . 17467 1 1243 . 1 1 124 124 LYS CB C 13 35.0219 0.1000 . 1 . . . . 331 LYS CB . 17467 1 1244 . 1 1 124 124 LYS CG C 13 25.5608 0.1000 . 1 . . . . 331 LYS CG . 17467 1 1245 . 1 1 124 124 LYS CD C 13 30.1351 0.1000 . 1 . . . . 331 LYS CD . 17467 1 1246 . 1 1 124 124 LYS N N 15 126.3030 0.1000 . 1 . . . . 331 LYS N . 17467 1 1247 . 1 1 125 125 VAL H H 1 9.6639 0.0200 . 1 . . . . 332 VAL H . 17467 1 1248 . 1 1 125 125 VAL HA H 1 4.8607 0.0200 . 1 . . . . 332 VAL HA . 17467 1 1249 . 1 1 125 125 VAL HB H 1 1.8517 0.0200 . 1 . . . . 332 VAL HB . 17467 1 1250 . 1 1 125 125 VAL HG11 H 1 0.2700 0.0200 . 2 . . . . 332 VAL MG1 . 17467 1 1251 . 1 1 125 125 VAL HG12 H 1 0.2700 0.0200 . 2 . . . . 332 VAL MG1 . 17467 1 1252 . 1 1 125 125 VAL HG13 H 1 0.2700 0.0200 . 2 . . . . 332 VAL MG1 . 17467 1 1253 . 1 1 125 125 VAL HG21 H 1 0.4475 0.0200 . 2 . . . . 332 VAL MG2 . 17467 1 1254 . 1 1 125 125 VAL HG22 H 1 0.4475 0.0200 . 2 . . . . 332 VAL MG2 . 17467 1 1255 . 1 1 125 125 VAL HG23 H 1 0.4475 0.0200 . 2 . . . . 332 VAL MG2 . 17467 1 1256 . 1 1 125 125 VAL C C 13 175.1208 0.1000 . 1 . . . . 332 VAL C . 17467 1 1257 . 1 1 125 125 VAL CA C 13 60.8341 0.1000 . 1 . . . . 332 VAL CA . 17467 1 1258 . 1 1 125 125 VAL CB C 13 33.2604 0.1000 . 1 . . . . 332 VAL CB . 17467 1 1259 . 1 1 125 125 VAL CG1 C 13 23.6970 0.1000 . 2 . . . . 332 VAL CG1 . 17467 1 1260 . 1 1 125 125 VAL CG2 C 13 21.0340 0.1000 . 2 . . . . 332 VAL CG2 . 17467 1 1261 . 1 1 125 125 VAL N N 15 130.9131 0.1000 . 1 . . . . 332 VAL N . 17467 1 1262 . 1 1 126 126 THR H H 1 8.8616 0.0200 . 1 . . . . 333 THR H . 17467 1 1263 . 1 1 126 126 THR HA H 1 4.1202 0.0200 . 1 . . . . 333 THR HA . 17467 1 1264 . 1 1 126 126 THR HB H 1 3.6266 0.0200 . 1 . . . . 333 THR HB . 17467 1 1265 . 1 1 126 126 THR HG21 H 1 0.3258 0.0200 . 1 . . . . 333 THR MG . 17467 1 1266 . 1 1 126 126 THR HG22 H 1 0.3258 0.0200 . 1 . . . . 333 THR MG . 17467 1 1267 . 1 1 126 126 THR HG23 H 1 0.3258 0.0200 . 1 . . . . 333 THR MG . 17467 1 1268 . 1 1 126 126 THR C C 13 172.7960 0.1000 . 1 . . . . 333 THR C . 17467 1 1269 . 1 1 126 126 THR CA C 13 62.8556 0.1000 . 1 . . . . 333 THR CA . 17467 1 1270 . 1 1 126 126 THR CB C 13 69.4905 0.1000 . 1 . . . . 333 THR CB . 17467 1 1271 . 1 1 126 126 THR CG2 C 13 20.9879 0.1000 . 1 . . . . 333 THR CG2 . 17467 1 1272 . 1 1 126 126 THR N N 15 124.7541 0.1000 . 1 . . . . 333 THR N . 17467 1 1273 . 1 1 127 127 ALA H H 1 8.7064 0.0200 . 1 . . . . 334 ALA H . 17467 1 1274 . 1 1 127 127 ALA HA H 1 5.1071 0.0200 . 1 . . . . 334 ALA HA . 17467 1 1275 . 1 1 127 127 ALA HB1 H 1 0.9773 0.0200 . 1 . . . . 334 ALA MB . 17467 1 1276 . 1 1 127 127 ALA HB2 H 1 0.9773 0.0200 . 1 . . . . 334 ALA MB . 17467 1 1277 . 1 1 127 127 ALA HB3 H 1 0.9773 0.0200 . 1 . . . . 334 ALA MB . 17467 1 1278 . 1 1 127 127 ALA C C 13 175.7700 0.1000 . 1 . . . . 334 ALA C . 17467 1 1279 . 1 1 127 127 ALA CA C 13 50.1320 0.1000 . 1 . . . . 334 ALA CA . 17467 1 1280 . 1 1 127 127 ALA CB C 13 20.8631 0.1000 . 1 . . . . 334 ALA CB . 17467 1 1281 . 1 1 127 127 ALA N N 15 129.7444 0.1000 . 1 . . . . 334 ALA N . 17467 1 1282 . 1 1 128 128 PHE H H 1 9.5112 0.0200 . 1 . . . . 335 PHE H . 17467 1 1283 . 1 1 128 128 PHE HA H 1 4.4619 0.0200 . 1 . . . . 335 PHE HA . 17467 1 1284 . 1 1 128 128 PHE HB2 H 1 2.9790 0.0200 . 2 . . . . 335 PHE HB2 . 17467 1 1285 . 1 1 128 128 PHE C C 13 174.6928 0.1000 . 1 . . . . 335 PHE C . 17467 1 1286 . 1 1 128 128 PHE CA C 13 57.4636 0.1000 . 1 . . . . 335 PHE CA . 17467 1 1287 . 1 1 128 128 PHE CB C 13 39.1470 0.1000 . 1 . . . . 335 PHE CB . 17467 1 1288 . 1 1 128 128 PHE N N 15 125.0025 0.1000 . 1 . . . . 335 PHE N . 17467 1 1289 . 1 1 129 129 ARG H H 1 8.5784 0.0200 . 1 . . . . 336 ARG H . 17467 1 1290 . 1 1 129 129 ARG HA H 1 4.3777 0.0200 . 1 . . . . 336 ARG HA . 17467 1 1291 . 1 1 129 129 ARG C C 13 177.9401 0.1000 . 1 . . . . 336 ARG C . 17467 1 1292 . 1 1 129 129 ARG CA C 13 55.6329 0.1000 . 1 . . . . 336 ARG CA . 17467 1 1293 . 1 1 129 129 ARG CB C 13 30.7796 0.1000 . 1 . . . . 336 ARG CB . 17467 1 1294 . 1 1 129 129 ARG N N 15 122.8520 0.1000 . 1 . . . . 336 ARG N . 17467 1 1295 . 1 1 130 130 VAL H H 1 9.0389 0.0200 . 1 . . . . 337 VAL H . 17467 1 1296 . 1 1 130 130 VAL HA H 1 3.8700 0.0200 . 1 . . . . 337 VAL HA . 17467 1 1297 . 1 1 130 130 VAL HB H 1 2.0314 0.0200 . 1 . . . . 337 VAL HB . 17467 1 1298 . 1 1 130 130 VAL HG11 H 1 1.0039 0.0200 . 2 . . . . 337 VAL MG1 . 17467 1 1299 . 1 1 130 130 VAL HG12 H 1 1.0039 0.0200 . 2 . . . . 337 VAL MG1 . 17467 1 1300 . 1 1 130 130 VAL HG13 H 1 1.0039 0.0200 . 2 . . . . 337 VAL MG1 . 17467 1 1301 . 1 1 130 130 VAL HG21 H 1 0.9108 0.0200 . 2 . . . . 337 VAL MG2 . 17467 1 1302 . 1 1 130 130 VAL HG22 H 1 0.9108 0.0200 . 2 . . . . 337 VAL MG2 . 17467 1 1303 . 1 1 130 130 VAL HG23 H 1 0.9108 0.0200 . 2 . . . . 337 VAL MG2 . 17467 1 1304 . 1 1 130 130 VAL C C 13 176.9550 0.1000 . 1 . . . . 337 VAL C . 17467 1 1305 . 1 1 130 130 VAL CA C 13 64.5675 0.1000 . 1 . . . . 337 VAL CA . 17467 1 1306 . 1 1 130 130 VAL CB C 13 32.1207 0.1000 . 1 . . . . 337 VAL CB . 17467 1 1307 . 1 1 130 130 VAL CG1 C 13 21.3546 0.1000 . 2 . . . . 337 VAL CG1 . 17467 1 1308 . 1 1 130 130 VAL CG2 C 13 22.4879 0.1000 . 2 . . . . 337 VAL CG2 . 17467 1 1309 . 1 1 130 130 VAL N N 15 120.4439 0.1000 . 1 . . . . 337 VAL N . 17467 1 1310 . 1 1 131 131 ASN H H 1 8.7414 0.0200 . 1 . . . . 338 ASN H . 17467 1 1311 . 1 1 131 131 ASN HA H 1 4.5119 0.0200 . 1 . . . . 338 ASN HA . 17467 1 1312 . 1 1 131 131 ASN HB2 H 1 2.6893 0.0200 . 2 . . . . 338 ASN HB2 . 17467 1 1313 . 1 1 131 131 ASN HB3 H 1 2.6590 0.0200 . 2 . . . . 338 ASN HB3 . 17467 1 1314 . 1 1 131 131 ASN HD21 H 1 7.0383 0.0200 . 2 . . . . 338 ASN HD21 . 17467 1 1315 . 1 1 131 131 ASN HD22 H 1 7.7103 0.0200 . 2 . . . . 338 ASN HD22 . 17467 1 1316 . 1 1 131 131 ASN C C 13 175.4155 0.1000 . 1 . . . . 338 ASN C . 17467 1 1317 . 1 1 131 131 ASN CA C 13 53.8919 0.1000 . 1 . . . . 338 ASN CA . 17467 1 1318 . 1 1 131 131 ASN CB C 13 38.5501 0.1000 . 1 . . . . 338 ASN CB . 17467 1 1319 . 1 1 131 131 ASN N N 15 116.6425 0.1000 . 1 . . . . 338 ASN N . 17467 1 1320 . 1 1 131 131 ASN ND2 N 15 112.1406 0.1000 . 1 . . . . 338 ASN ND2 . 17467 1 1321 . 1 1 132 132 GLU H H 1 7.9906 0.0200 . 1 . . . . 339 GLU H . 17467 1 1322 . 1 1 132 132 GLU HA H 1 4.1043 0.0200 . 1 . . . . 339 GLU HA . 17467 1 1323 . 1 1 132 132 GLU HB2 H 1 1.7221 0.0200 . 2 . . . . 339 GLU HB2 . 17467 1 1324 . 1 1 132 132 GLU HB3 H 1 1.8224 0.0200 . 2 . . . . 339 GLU HB3 . 17467 1 1325 . 1 1 132 132 GLU C C 13 176.1626 0.1000 . 1 . . . . 339 GLU C . 17467 1 1326 . 1 1 132 132 GLU CA C 13 56.7613 0.1000 . 1 . . . . 339 GLU CA . 17467 1 1327 . 1 1 132 132 GLU CB C 13 29.8367 0.1000 . 1 . . . . 339 GLU CB . 17467 1 1328 . 1 1 132 132 GLU CG C 13 36.7969 0.1000 . 1 . . . . 339 GLU CG . 17467 1 1329 . 1 1 132 132 GLU N N 15 119.2340 0.1000 . 1 . . . . 339 GLU N . 17467 1 1330 . 1 1 133 133 TYR H H 1 7.9705 0.0200 . 1 . . . . 340 TYR H . 17467 1 1331 . 1 1 133 133 TYR HA H 1 4.5406 0.0200 . 1 . . . . 340 TYR HA . 17467 1 1332 . 1 1 133 133 TYR HB2 H 1 3.1626 0.0200 . 2 . . . . 340 TYR HB2 . 17467 1 1333 . 1 1 133 133 TYR HB3 H 1 2.7915 0.0200 . 2 . . . . 340 TYR HB3 . 17467 1 1334 . 1 1 133 133 TYR HD1 H 1 7.0193 0.0200 . 3 . . . . 340 TYR HD1 . 17467 1 1335 . 1 1 133 133 TYR HD2 H 1 7.0193 0.0200 . 3 . . . . 340 TYR HD2 . 17467 1 1336 . 1 1 133 133 TYR C C 13 174.5685 0.1000 . 1 . . . . 340 TYR C . 17467 1 1337 . 1 1 133 133 TYR CA C 13 58.1080 0.1000 . 1 . . . . 340 TYR CA . 17467 1 1338 . 1 1 133 133 TYR CB C 13 38.9996 0.1000 . 1 . . . . 340 TYR CB . 17467 1 1339 . 1 1 133 133 TYR CD1 C 13 133.3594 0.1000 . 3 . . . . 340 TYR CD1 . 17467 1 1340 . 1 1 133 133 TYR CD2 C 13 133.3594 0.1000 . 3 . . . . 340 TYR CD2 . 17467 1 1341 . 1 1 133 133 TYR CE1 C 13 117.9953 0.1000 . 3 . . . . 340 TYR CE1 . 17467 1 1342 . 1 1 133 133 TYR CE2 C 13 117.9953 0.1000 . 3 . . . . 340 TYR CE2 . 17467 1 1343 . 1 1 133 133 TYR N N 15 119.5164 0.1000 . 1 . . . . 340 TYR N . 17467 1 1344 . 1 1 134 134 VAL H H 1 7.2296 0.0200 . 1 . . . . 341 VAL H . 17467 1 1345 . 1 1 134 134 VAL HA H 1 3.9334 0.0200 . 1 . . . . 341 VAL HA . 17467 1 1346 . 1 1 134 134 VAL HB H 1 2.0072 0.0200 . 1 . . . . 341 VAL HB . 17467 1 1347 . 1 1 134 134 VAL HG21 H 1 0.8457 0.0200 . 2 . . . . 341 VAL MG2 . 17467 1 1348 . 1 1 134 134 VAL HG22 H 1 0.8457 0.0200 . 2 . . . . 341 VAL MG2 . 17467 1 1349 . 1 1 134 134 VAL HG23 H 1 0.8457 0.0200 . 2 . . . . 341 VAL MG2 . 17467 1 1350 . 1 1 134 134 VAL C C 13 180.6872 0.1000 . 1 . . . . 341 VAL C . 17467 1 1351 . 1 1 134 134 VAL CA C 13 63.8102 0.1000 . 1 . . . . 341 VAL CA . 17467 1 1352 . 1 1 134 134 VAL CB C 13 33.1242 0.1000 . 1 . . . . 341 VAL CB . 17467 1 1353 . 1 1 134 134 VAL CG2 C 13 21.2614 0.1000 . 2 . . . . 341 VAL CG2 . 17467 1 1354 . 1 1 134 134 VAL N N 15 123.5970 0.1000 . 1 . . . . 341 VAL N . 17467 1 stop_ save_