data_25829 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25829 _Entry.Title ; p75NTR DD:RhoGDI ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-09-30 _Entry.Accession_date 2015-09-30 _Entry.Last_release_date 2015-12-21 _Entry.Original_release_date 2015-12-21 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _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 Zhi Lin . . . 25829 2 Carlos Ibanez . F. . 25829 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25829 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID RhoGDI . 25829 'death domain' . 25829 p75NTR . 25829 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 25829 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 878 25829 '15N chemical shifts' 257 25829 '1H chemical shifts' 1713 25829 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2015-12-21 . original BMRB . 25829 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25828 'RIP2 CARD' 25829 BMRB 25833 'p75NTR DD:RIP2 CARD' 25829 PDB 2N80 'BMRB Entry Tracking System' 25829 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25829 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 26646181 _Citation.Full_citation . _Citation.Title ; Structural basis of death domain signaling in the p75 neurotrophin receptor ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Elife _Citation.Journal_name_full . _Citation.Journal_volume 4 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 11692 _Citation.Page_last 11692 _Citation.Year 2015 _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 Zhi Lin . . . 25829 1 2 Jason Tann . Y. . 25829 1 3 Eddy Goh . TH . 25829 1 4 Claire Kelly . . . 25829 1 5 Kim Lim . B. . 25829 1 6 Jian Gao . F. . 25829 1 7 Carlos Ibanez . F. . 25829 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25829 _Assembly.ID 1 _Assembly.Name 'p75NTR DD:RhoGDI' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A . yes native no no . . . 25829 1 2 entity_2 2 $entity_2 B . yes native no no . . . 25829 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 25829 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GLYSSLPPAKREEVEKLLNG SAGDTWRHLAGELGYQPEHI DSFTHEACPVRALLASWATQ DSATLDALLAALRRIQRADL VESLCSESTATSPV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 94 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 10172.424 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 334 GLY . 25829 1 2 335 LEU . 25829 1 3 336 TYR . 25829 1 4 337 SER . 25829 1 5 338 SER . 25829 1 6 339 LEU . 25829 1 7 340 PRO . 25829 1 8 341 PRO . 25829 1 9 342 ALA . 25829 1 10 343 LYS . 25829 1 11 344 ARG . 25829 1 12 345 GLU . 25829 1 13 346 GLU . 25829 1 14 347 VAL . 25829 1 15 348 GLU . 25829 1 16 349 LYS . 25829 1 17 350 LEU . 25829 1 18 351 LEU . 25829 1 19 352 ASN . 25829 1 20 353 GLY . 25829 1 21 354 SER . 25829 1 22 355 ALA . 25829 1 23 356 GLY . 25829 1 24 357 ASP . 25829 1 25 358 THR . 25829 1 26 359 TRP . 25829 1 27 360 ARG . 25829 1 28 361 HIS . 25829 1 29 362 LEU . 25829 1 30 363 ALA . 25829 1 31 364 GLY . 25829 1 32 365 GLU . 25829 1 33 366 LEU . 25829 1 34 367 GLY . 25829 1 35 368 TYR . 25829 1 36 369 GLN . 25829 1 37 370 PRO . 25829 1 38 371 GLU . 25829 1 39 372 HIS . 25829 1 40 373 ILE . 25829 1 41 374 ASP . 25829 1 42 375 SER . 25829 1 43 376 PHE . 25829 1 44 377 THR . 25829 1 45 378 HIS . 25829 1 46 379 GLU . 25829 1 47 380 ALA . 25829 1 48 381 CYS . 25829 1 49 382 PRO . 25829 1 50 383 VAL . 25829 1 51 384 ARG . 25829 1 52 385 ALA . 25829 1 53 386 LEU . 25829 1 54 387 LEU . 25829 1 55 388 ALA . 25829 1 56 389 SER . 25829 1 57 390 TRP . 25829 1 58 391 ALA . 25829 1 59 392 THR . 25829 1 60 393 GLN . 25829 1 61 394 ASP . 25829 1 62 395 SER . 25829 1 63 396 ALA . 25829 1 64 397 THR . 25829 1 65 398 LEU . 25829 1 66 399 ASP . 25829 1 67 400 ALA . 25829 1 68 401 LEU . 25829 1 69 402 LEU . 25829 1 70 403 ALA . 25829 1 71 404 ALA . 25829 1 72 405 LEU . 25829 1 73 406 ARG . 25829 1 74 407 ARG . 25829 1 75 408 ILE . 25829 1 76 409 GLN . 25829 1 77 410 ARG . 25829 1 78 411 ALA . 25829 1 79 412 ASP . 25829 1 80 413 LEU . 25829 1 81 414 VAL . 25829 1 82 415 GLU . 25829 1 83 416 SER . 25829 1 84 417 LEU . 25829 1 85 418 CYS . 25829 1 86 419 SER . 25829 1 87 420 GLU . 25829 1 88 421 SER . 25829 1 89 422 THR . 25829 1 90 423 ALA . 25829 1 91 424 THR . 25829 1 92 425 SER . 25829 1 93 426 PRO . 25829 1 94 427 VAL . 25829 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 25829 1 . LEU 2 2 25829 1 . TYR 3 3 25829 1 . SER 4 4 25829 1 . SER 5 5 25829 1 . LEU 6 6 25829 1 . PRO 7 7 25829 1 . PRO 8 8 25829 1 . ALA 9 9 25829 1 . LYS 10 10 25829 1 . ARG 11 11 25829 1 . GLU 12 12 25829 1 . GLU 13 13 25829 1 . VAL 14 14 25829 1 . GLU 15 15 25829 1 . LYS 16 16 25829 1 . LEU 17 17 25829 1 . LEU 18 18 25829 1 . ASN 19 19 25829 1 . GLY 20 20 25829 1 . SER 21 21 25829 1 . ALA 22 22 25829 1 . GLY 23 23 25829 1 . ASP 24 24 25829 1 . THR 25 25 25829 1 . TRP 26 26 25829 1 . ARG 27 27 25829 1 . HIS 28 28 25829 1 . LEU 29 29 25829 1 . ALA 30 30 25829 1 . GLY 31 31 25829 1 . GLU 32 32 25829 1 . LEU 33 33 25829 1 . GLY 34 34 25829 1 . TYR 35 35 25829 1 . GLN 36 36 25829 1 . PRO 37 37 25829 1 . GLU 38 38 25829 1 . HIS 39 39 25829 1 . ILE 40 40 25829 1 . ASP 41 41 25829 1 . SER 42 42 25829 1 . PHE 43 43 25829 1 . THR 44 44 25829 1 . HIS 45 45 25829 1 . GLU 46 46 25829 1 . ALA 47 47 25829 1 . CYS 48 48 25829 1 . PRO 49 49 25829 1 . VAL 50 50 25829 1 . ARG 51 51 25829 1 . ALA 52 52 25829 1 . LEU 53 53 25829 1 . LEU 54 54 25829 1 . ALA 55 55 25829 1 . SER 56 56 25829 1 . TRP 57 57 25829 1 . ALA 58 58 25829 1 . THR 59 59 25829 1 . GLN 60 60 25829 1 . ASP 61 61 25829 1 . SER 62 62 25829 1 . ALA 63 63 25829 1 . THR 64 64 25829 1 . LEU 65 65 25829 1 . ASP 66 66 25829 1 . ALA 67 67 25829 1 . LEU 68 68 25829 1 . LEU 69 69 25829 1 . ALA 70 70 25829 1 . ALA 71 71 25829 1 . LEU 72 72 25829 1 . ARG 73 73 25829 1 . ARG 74 74 25829 1 . ILE 75 75 25829 1 . GLN 76 76 25829 1 . ARG 77 77 25829 1 . ALA 78 78 25829 1 . ASP 79 79 25829 1 . LEU 80 80 25829 1 . VAL 81 81 25829 1 . GLU 82 82 25829 1 . SER 83 83 25829 1 . LEU 84 84 25829 1 . CYS 85 85 25829 1 . SER 86 86 25829 1 . GLU 87 87 25829 1 . SER 88 88 25829 1 . THR 89 89 25829 1 . ALA 90 90 25829 1 . THR 91 91 25829 1 . SER 92 92 25829 1 . PRO 93 93 25829 1 . VAL 94 94 25829 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 25829 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AQKSIQEIQELDKDDESLRK YKEALLGRVAVSADPNVPNV VVTGLTLVCSSAPGPLELDL TGDLESFKKQSFVLKEGVEY RIKISFRVNREIVSGMKYIQ HTYRKGVKIDKTDYMVGSYG PRAEEYEFLTPVEEAPKGML ARGSYSIKSRFTDDDKTDHL SWEWNLTIKKDWKD ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 174 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19884.719 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 31 ALA . 25829 2 2 32 GLN . 25829 2 3 33 LYS . 25829 2 4 34 SER . 25829 2 5 35 ILE . 25829 2 6 36 GLN . 25829 2 7 37 GLU . 25829 2 8 38 ILE . 25829 2 9 39 GLN . 25829 2 10 40 GLU . 25829 2 11 41 LEU . 25829 2 12 42 ASP . 25829 2 13 43 LYS . 25829 2 14 44 ASP . 25829 2 15 45 ASP . 25829 2 16 46 GLU . 25829 2 17 47 SER . 25829 2 18 48 LEU . 25829 2 19 49 ARG . 25829 2 20 50 LYS . 25829 2 21 51 TYR . 25829 2 22 52 LYS . 25829 2 23 53 GLU . 25829 2 24 54 ALA . 25829 2 25 55 LEU . 25829 2 26 56 LEU . 25829 2 27 57 GLY . 25829 2 28 58 ARG . 25829 2 29 59 VAL . 25829 2 30 60 ALA . 25829 2 31 61 VAL . 25829 2 32 62 SER . 25829 2 33 63 ALA . 25829 2 34 64 ASP . 25829 2 35 65 PRO . 25829 2 36 66 ASN . 25829 2 37 67 VAL . 25829 2 38 68 PRO . 25829 2 39 69 ASN . 25829 2 40 70 VAL . 25829 2 41 71 VAL . 25829 2 42 72 VAL . 25829 2 43 73 THR . 25829 2 44 74 GLY . 25829 2 45 75 LEU . 25829 2 46 76 THR . 25829 2 47 77 LEU . 25829 2 48 78 VAL . 25829 2 49 79 CYS . 25829 2 50 80 SER . 25829 2 51 81 SER . 25829 2 52 82 ALA . 25829 2 53 83 PRO . 25829 2 54 84 GLY . 25829 2 55 85 PRO . 25829 2 56 86 LEU . 25829 2 57 87 GLU . 25829 2 58 88 LEU . 25829 2 59 89 ASP . 25829 2 60 90 LEU . 25829 2 61 91 THR . 25829 2 62 92 GLY . 25829 2 63 93 ASP . 25829 2 64 94 LEU . 25829 2 65 95 GLU . 25829 2 66 96 SER . 25829 2 67 97 PHE . 25829 2 68 98 LYS . 25829 2 69 99 LYS . 25829 2 70 100 GLN . 25829 2 71 101 SER . 25829 2 72 102 PHE . 25829 2 73 103 VAL . 25829 2 74 104 LEU . 25829 2 75 105 LYS . 25829 2 76 106 GLU . 25829 2 77 107 GLY . 25829 2 78 108 VAL . 25829 2 79 109 GLU . 25829 2 80 110 TYR . 25829 2 81 111 ARG . 25829 2 82 112 ILE . 25829 2 83 113 LYS . 25829 2 84 114 ILE . 25829 2 85 115 SER . 25829 2 86 116 PHE . 25829 2 87 117 ARG . 25829 2 88 118 VAL . 25829 2 89 119 ASN . 25829 2 90 120 ARG . 25829 2 91 121 GLU . 25829 2 92 122 ILE . 25829 2 93 123 VAL . 25829 2 94 124 SER . 25829 2 95 125 GLY . 25829 2 96 126 MET . 25829 2 97 127 LYS . 25829 2 98 128 TYR . 25829 2 99 129 ILE . 25829 2 100 130 GLN . 25829 2 101 131 HIS . 25829 2 102 132 THR . 25829 2 103 133 TYR . 25829 2 104 134 ARG . 25829 2 105 135 LYS . 25829 2 106 136 GLY . 25829 2 107 137 VAL . 25829 2 108 138 LYS . 25829 2 109 139 ILE . 25829 2 110 140 ASP . 25829 2 111 141 LYS . 25829 2 112 142 THR . 25829 2 113 143 ASP . 25829 2 114 144 TYR . 25829 2 115 145 MET . 25829 2 116 146 VAL . 25829 2 117 147 GLY . 25829 2 118 148 SER . 25829 2 119 149 TYR . 25829 2 120 150 GLY . 25829 2 121 151 PRO . 25829 2 122 152 ARG . 25829 2 123 153 ALA . 25829 2 124 154 GLU . 25829 2 125 155 GLU . 25829 2 126 156 TYR . 25829 2 127 157 GLU . 25829 2 128 158 PHE . 25829 2 129 159 LEU . 25829 2 130 160 THR . 25829 2 131 161 PRO . 25829 2 132 162 VAL . 25829 2 133 163 GLU . 25829 2 134 164 GLU . 25829 2 135 165 ALA . 25829 2 136 166 PRO . 25829 2 137 167 LYS . 25829 2 138 168 GLY . 25829 2 139 169 MET . 25829 2 140 170 LEU . 25829 2 141 171 ALA . 25829 2 142 172 ARG . 25829 2 143 173 GLY . 25829 2 144 174 SER . 25829 2 145 175 TYR . 25829 2 146 176 SER . 25829 2 147 177 ILE . 25829 2 148 178 LYS . 25829 2 149 179 SER . 25829 2 150 180 ARG . 25829 2 151 181 PHE . 25829 2 152 182 THR . 25829 2 153 183 ASP . 25829 2 154 184 ASP . 25829 2 155 185 ASP . 25829 2 156 186 LYS . 25829 2 157 187 THR . 25829 2 158 188 ASP . 25829 2 159 189 HIS . 25829 2 160 190 LEU . 25829 2 161 191 SER . 25829 2 162 192 TRP . 25829 2 163 193 GLU . 25829 2 164 194 TRP . 25829 2 165 195 ASN . 25829 2 166 196 LEU . 25829 2 167 197 THR . 25829 2 168 198 ILE . 25829 2 169 199 LYS . 25829 2 170 200 LYS . 25829 2 171 201 ASP . 25829 2 172 202 TRP . 25829 2 173 203 LYS . 25829 2 174 204 ASP . 25829 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . ALA 1 1 25829 2 . GLN 2 2 25829 2 . LYS 3 3 25829 2 . SER 4 4 25829 2 . ILE 5 5 25829 2 . GLN 6 6 25829 2 . GLU 7 7 25829 2 . ILE 8 8 25829 2 . GLN 9 9 25829 2 . GLU 10 10 25829 2 . LEU 11 11 25829 2 . ASP 12 12 25829 2 . LYS 13 13 25829 2 . ASP 14 14 25829 2 . ASP 15 15 25829 2 . GLU 16 16 25829 2 . SER 17 17 25829 2 . LEU 18 18 25829 2 . ARG 19 19 25829 2 . LYS 20 20 25829 2 . TYR 21 21 25829 2 . LYS 22 22 25829 2 . GLU 23 23 25829 2 . ALA 24 24 25829 2 . LEU 25 25 25829 2 . LEU 26 26 25829 2 . GLY 27 27 25829 2 . ARG 28 28 25829 2 . VAL 29 29 25829 2 . ALA 30 30 25829 2 . VAL 31 31 25829 2 . SER 32 32 25829 2 . ALA 33 33 25829 2 . ASP 34 34 25829 2 . PRO 35 35 25829 2 . ASN 36 36 25829 2 . VAL 37 37 25829 2 . PRO 38 38 25829 2 . ASN 39 39 25829 2 . VAL 40 40 25829 2 . VAL 41 41 25829 2 . VAL 42 42 25829 2 . THR 43 43 25829 2 . GLY 44 44 25829 2 . LEU 45 45 25829 2 . THR 46 46 25829 2 . LEU 47 47 25829 2 . VAL 48 48 25829 2 . CYS 49 49 25829 2 . SER 50 50 25829 2 . SER 51 51 25829 2 . ALA 52 52 25829 2 . PRO 53 53 25829 2 . GLY 54 54 25829 2 . PRO 55 55 25829 2 . LEU 56 56 25829 2 . GLU 57 57 25829 2 . LEU 58 58 25829 2 . ASP 59 59 25829 2 . LEU 60 60 25829 2 . THR 61 61 25829 2 . GLY 62 62 25829 2 . ASP 63 63 25829 2 . LEU 64 64 25829 2 . GLU 65 65 25829 2 . SER 66 66 25829 2 . PHE 67 67 25829 2 . LYS 68 68 25829 2 . LYS 69 69 25829 2 . GLN 70 70 25829 2 . SER 71 71 25829 2 . PHE 72 72 25829 2 . VAL 73 73 25829 2 . LEU 74 74 25829 2 . LYS 75 75 25829 2 . GLU 76 76 25829 2 . GLY 77 77 25829 2 . VAL 78 78 25829 2 . GLU 79 79 25829 2 . TYR 80 80 25829 2 . ARG 81 81 25829 2 . ILE 82 82 25829 2 . LYS 83 83 25829 2 . ILE 84 84 25829 2 . SER 85 85 25829 2 . PHE 86 86 25829 2 . ARG 87 87 25829 2 . VAL 88 88 25829 2 . ASN 89 89 25829 2 . ARG 90 90 25829 2 . GLU 91 91 25829 2 . ILE 92 92 25829 2 . VAL 93 93 25829 2 . SER 94 94 25829 2 . GLY 95 95 25829 2 . MET 96 96 25829 2 . LYS 97 97 25829 2 . TYR 98 98 25829 2 . ILE 99 99 25829 2 . GLN 100 100 25829 2 . HIS 101 101 25829 2 . THR 102 102 25829 2 . TYR 103 103 25829 2 . ARG 104 104 25829 2 . LYS 105 105 25829 2 . GLY 106 106 25829 2 . VAL 107 107 25829 2 . LYS 108 108 25829 2 . ILE 109 109 25829 2 . ASP 110 110 25829 2 . LYS 111 111 25829 2 . THR 112 112 25829 2 . ASP 113 113 25829 2 . TYR 114 114 25829 2 . MET 115 115 25829 2 . VAL 116 116 25829 2 . GLY 117 117 25829 2 . SER 118 118 25829 2 . TYR 119 119 25829 2 . GLY 120 120 25829 2 . PRO 121 121 25829 2 . ARG 122 122 25829 2 . ALA 123 123 25829 2 . GLU 124 124 25829 2 . GLU 125 125 25829 2 . TYR 126 126 25829 2 . GLU 127 127 25829 2 . PHE 128 128 25829 2 . LEU 129 129 25829 2 . THR 130 130 25829 2 . PRO 131 131 25829 2 . VAL 132 132 25829 2 . GLU 133 133 25829 2 . GLU 134 134 25829 2 . ALA 135 135 25829 2 . PRO 136 136 25829 2 . LYS 137 137 25829 2 . GLY 138 138 25829 2 . MET 139 139 25829 2 . LEU 140 140 25829 2 . ALA 141 141 25829 2 . ARG 142 142 25829 2 . GLY 143 143 25829 2 . SER 144 144 25829 2 . TYR 145 145 25829 2 . SER 146 146 25829 2 . ILE 147 147 25829 2 . LYS 148 148 25829 2 . SER 149 149 25829 2 . ARG 150 150 25829 2 . PHE 151 151 25829 2 . THR 152 152 25829 2 . ASP 153 153 25829 2 . ASP 154 154 25829 2 . ASP 155 155 25829 2 . LYS 156 156 25829 2 . THR 157 157 25829 2 . ASP 158 158 25829 2 . HIS 159 159 25829 2 . LEU 160 160 25829 2 . SER 161 161 25829 2 . TRP 162 162 25829 2 . GLU 163 163 25829 2 . TRP 164 164 25829 2 . ASN 165 165 25829 2 . LEU 166 166 25829 2 . THR 167 167 25829 2 . ILE 168 168 25829 2 . LYS 169 169 25829 2 . LYS 170 170 25829 2 . ASP 171 171 25829 2 . TRP 172 172 25829 2 . LYS 173 173 25829 2 . ASP 174 174 25829 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 25829 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 25829 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 25829 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 25829 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET32a-derived . . . 25829 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET32a-derived . . . 25829 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25829 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 'p75NTR DD' '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 25829 1 2 DTT '[U-98% 2H]' . . . . . . 1 . . mM . . . . 25829 1 3 HEPES '[U-98% 2H]' . . . . . . 10 . . mM . . . . 25829 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 25829 1 5 'sodium azide' 'natural abundance' . . . . . . 1 . . mM . . . . 25829 1 6 RhoGDI 'natural abundance' . . 2 $entity_2 . . 2 . . mM . . . . 25829 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 25829 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 RhoGDI '[U-99% 13C; U-99% 15N]' . . 2 $entity_2 . . 0.5 . . mM . . . . 25829 2 2 'p75NTR DD' 'natural abundance' . . 1 $entity_1 . . 2 . . mM . . . . 25829 2 3 DTT '[U-98% 2H]' . . . . . . 1 . . mM . . . . 25829 2 4 HEPES '[U-98% 2H]' . . . . . . 10 . . mM . . . . 25829 2 5 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 25829 2 6 'sodium azide' 'natural abundance' . . . . . . 1 . . mM . . . . 25829 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 25829 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 10 . mM 25829 1 pH 6.9 . pH 25829 1 pressure 1 . atm 25829 1 temperature 273 . K 25829 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25829 _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' . . 25829 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25829 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 25829 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 25829 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25829 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25829 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Braun and Wuthrich' . . 25829 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25829 3 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 25829 _Software.ID 4 _Software.Name AMBER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 25829 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25829 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 25829 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25829 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer Bruker Avance . 800 . . . 25829 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 25829 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 7 '3D 13C,15N-filtered NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 8 '4D 13C, 15N-edited NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 9 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 10 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 11 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 12 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 13 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 14 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 15 '3D 13C,15N-filtered NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 1 16 '4D 13C, 15N-edited NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 25829 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 25829 _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 . . . . . . . . . 25829 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 external direct 1.000000000 . cylindrical parallel . . . . . . 25829 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25829 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 25829 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25829 1 2 '2D 1H-13C HSQC aliphatic' . . . 25829 1 3 '2D 1H-13C HSQC aromatic' . . . 25829 1 4 '3D HNCA' . . . 25829 1 5 '3D HN(CO)CA' . . . 25829 1 6 '3D HCCH-TOCSY' . . . 25829 1 8 '4D 13C, 15N-edited NOESY' . . . 25829 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 8.378 0.02 . 1 . . . A 334 GLY H1 . 25829 1 2 . 1 1 1 1 GLY HA2 H 1 4.000 0.02 . 2 . . . A 334 GLY HA2 . 25829 1 3 . 1 1 1 1 GLY HA3 H 1 4.000 0.02 . 2 . . . A 334 GLY HA3 . 25829 1 4 . 1 1 1 1 GLY CA C 13 44.500 0.2 . 1 . . . A 334 GLY CA . 25829 1 5 . 1 1 1 1 GLY N N 15 109.896 0.1 . 1 . . . A 334 GLY N . 25829 1 6 . 1 1 2 2 LEU H H 1 8.289 0.02 . 1 . . . A 335 LEU H . 25829 1 7 . 1 1 2 2 LEU HA H 1 4.203 0.02 . 1 . . . A 335 LEU HA . 25829 1 8 . 1 1 2 2 LEU HB2 H 1 1.593 0.02 . 2 . . . A 335 LEU HB2 . 25829 1 9 . 1 1 2 2 LEU HB3 H 1 1.867 0.02 . 2 . . . A 335 LEU HB3 . 25829 1 10 . 1 1 2 2 LEU HG H 1 1.651 0.02 . 1 . . . A 335 LEU HG . 25829 1 11 . 1 1 2 2 LEU HD11 H 1 0.860 0.02 . 2 . . . A 335 LEU HD11 . 25829 1 12 . 1 1 2 2 LEU HD12 H 1 0.860 0.02 . 2 . . . A 335 LEU HD12 . 25829 1 13 . 1 1 2 2 LEU HD13 H 1 0.860 0.02 . 2 . . . A 335 LEU HD13 . 25829 1 14 . 1 1 2 2 LEU HD21 H 1 0.739 0.02 . 2 . . . A 335 LEU HD21 . 25829 1 15 . 1 1 2 2 LEU HD22 H 1 0.739 0.02 . 2 . . . A 335 LEU HD22 . 25829 1 16 . 1 1 2 2 LEU HD23 H 1 0.739 0.02 . 2 . . . A 335 LEU HD23 . 25829 1 17 . 1 1 2 2 LEU CA C 13 54.890 0.2 . 1 . . . A 335 LEU CA . 25829 1 18 . 1 1 2 2 LEU CB C 13 40.860 0.2 . 1 . . . A 335 LEU CB . 25829 1 19 . 1 1 2 2 LEU CG C 13 26.450 0.2 . 1 . . . A 335 LEU CG . 25829 1 20 . 1 1 2 2 LEU CD1 C 13 24.570 0.2 . 1 . . . A 335 LEU CD1 . 25829 1 21 . 1 1 2 2 LEU CD2 C 13 21.958 0.2 . 1 . . . A 335 LEU CD2 . 25829 1 22 . 1 1 2 2 LEU N N 15 120.860 0.1 . 1 . . . A 335 LEU N . 25829 1 23 . 1 1 3 3 TYR H H 1 9.027 0.02 . 1 . . . A 336 TYR H . 25829 1 24 . 1 1 3 3 TYR HA H 1 4.042 0.02 . 1 . . . A 336 TYR HA . 25829 1 25 . 1 1 3 3 TYR HB2 H 1 2.784 0.02 . 2 . . . A 336 TYR HB2 . 25829 1 26 . 1 1 3 3 TYR HB3 H 1 3.006 0.02 . 2 . . . A 336 TYR HB3 . 25829 1 27 . 1 1 3 3 TYR HD1 H 1 6.877 0.02 . 3 . . . A 336 TYR HD1 . 25829 1 28 . 1 1 3 3 TYR HE1 H 1 6.628 0.02 . 3 . . . A 336 TYR HE1 . 25829 1 29 . 1 1 3 3 TYR CA C 13 61.360 0.2 . 1 . . . A 336 TYR CA . 25829 1 30 . 1 1 3 3 TYR CB C 13 38.768 0.2 . 1 . . . A 336 TYR CB . 25829 1 31 . 1 1 3 3 TYR CD1 C 13 132.270 0.2 . 3 . . . A 336 TYR CD1 . 25829 1 32 . 1 1 3 3 TYR CE1 C 13 116.970 0.2 . 3 . . . A 336 TYR CE1 . 25829 1 33 . 1 1 3 3 TYR N N 15 127.150 0.1 . 1 . . . A 336 TYR N . 25829 1 34 . 1 1 4 4 SER H H 1 9.318 0.02 . 1 . . . A 337 SER H . 25829 1 35 . 1 1 4 4 SER HA H 1 3.926 0.02 . 1 . . . A 337 SER HA . 25829 1 36 . 1 1 4 4 SER HB2 H 1 3.879 0.02 . 2 . . . A 337 SER HB2 . 25829 1 37 . 1 1 4 4 SER HB3 H 1 3.879 0.02 . 2 . . . A 337 SER HB3 . 25829 1 38 . 1 1 4 4 SER CA C 13 59.251 0.2 . 1 . . . A 337 SER CA . 25829 1 39 . 1 1 4 4 SER CB C 13 62.235 0.2 . 1 . . . A 337 SER CB . 25829 1 40 . 1 1 4 4 SER N N 15 111.560 0.1 . 1 . . . A 337 SER N . 25829 1 41 . 1 1 5 5 SER H H 1 7.459 0.02 . 1 . . . A 338 SER H . 25829 1 42 . 1 1 5 5 SER HA H 1 4.465 0.02 . 1 . . . A 338 SER HA . 25829 1 43 . 1 1 5 5 SER HB2 H 1 3.946 0.02 . 2 . . . A 338 SER HB2 . 25829 1 44 . 1 1 5 5 SER HB3 H 1 3.946 0.02 . 2 . . . A 338 SER HB3 . 25829 1 45 . 1 1 5 5 SER CA C 13 58.120 0.2 . 1 . . . A 338 SER CA . 25829 1 46 . 1 1 5 5 SER CB C 13 63.663 0.2 . 1 . . . A 338 SER CB . 25829 1 47 . 1 1 5 5 SER N N 15 115.800 0.1 . 1 . . . A 338 SER N . 25829 1 48 . 1 1 6 6 LEU H H 1 7.520 0.02 . 1 . . . A 339 LEU H . 25829 1 49 . 1 1 6 6 LEU HA H 1 4.366 0.02 . 1 . . . A 339 LEU HA . 25829 1 50 . 1 1 6 6 LEU HB2 H 1 1.528 0.02 . 2 . . . A 339 LEU HB2 . 25829 1 51 . 1 1 6 6 LEU HB3 H 1 1.137 0.02 . 2 . . . A 339 LEU HB3 . 25829 1 52 . 1 1 6 6 LEU HG H 1 1.853 0.02 . 1 . . . A 339 LEU HG . 25829 1 53 . 1 1 6 6 LEU HD11 H 1 0.745 0.02 . 2 . . . A 339 LEU HD11 . 25829 1 54 . 1 1 6 6 LEU HD12 H 1 0.745 0.02 . 2 . . . A 339 LEU HD12 . 25829 1 55 . 1 1 6 6 LEU HD13 H 1 0.745 0.02 . 2 . . . A 339 LEU HD13 . 25829 1 56 . 1 1 6 6 LEU HD21 H 1 0.885 0.02 . 2 . . . A 339 LEU HD21 . 25829 1 57 . 1 1 6 6 LEU HD22 H 1 0.885 0.02 . 2 . . . A 339 LEU HD22 . 25829 1 58 . 1 1 6 6 LEU HD23 H 1 0.885 0.02 . 2 . . . A 339 LEU HD23 . 25829 1 59 . 1 1 6 6 LEU CA C 13 52.936 0.2 . 1 . . . A 339 LEU CA . 25829 1 60 . 1 1 6 6 LEU CB C 13 40.889 0.2 . 1 . . . A 339 LEU CB . 25829 1 61 . 1 1 6 6 LEU CG C 13 26.230 0.2 . 1 . . . A 339 LEU CG . 25829 1 62 . 1 1 6 6 LEU CD1 C 13 25.740 0.2 . 1 . . . A 339 LEU CD1 . 25829 1 63 . 1 1 6 6 LEU CD2 C 13 22.470 0.2 . 1 . . . A 339 LEU CD2 . 25829 1 64 . 1 1 6 6 LEU N N 15 123.972 0.1 . 1 . . . A 339 LEU N . 25829 1 65 . 1 1 7 7 PRO HA H 1 4.723 0.02 . 1 . . . A 340 PRO HA . 25829 1 66 . 1 1 7 7 PRO HB2 H 1 2.140 0.02 . 2 . . . A 340 PRO HB2 . 25829 1 67 . 1 1 7 7 PRO HB3 H 1 2.140 0.02 . 2 . . . A 340 PRO HB3 . 25829 1 68 . 1 1 7 7 PRO HG2 H 1 2.494 0.02 . 2 . . . A 340 PRO HG2 . 25829 1 69 . 1 1 7 7 PRO HG3 H 1 1.860 0.02 . 2 . . . A 340 PRO HG3 . 25829 1 70 . 1 1 7 7 PRO HD2 H 1 3.407 0.02 . 2 . . . A 340 PRO HD2 . 25829 1 71 . 1 1 7 7 PRO HD3 H 1 3.980 0.02 . 2 . . . A 340 PRO HD3 . 25829 1 72 . 1 1 7 7 PRO CA C 13 60.800 0.2 . 1 . . . A 340 PRO CA . 25829 1 73 . 1 1 7 7 PRO CB C 13 27.300 0.2 . 1 . . . A 340 PRO CB . 25829 1 74 . 1 1 7 7 PRO CG C 13 30.400 0.2 . 1 . . . A 340 PRO CG . 25829 1 75 . 1 1 7 7 PRO CD C 13 49.700 0.2 . 1 . . . A 340 PRO CD . 25829 1 76 . 1 1 8 8 PRO HA H 1 3.971 0.02 . 1 . . . A 341 PRO HA . 25829 1 77 . 1 1 8 8 PRO HB2 H 1 1.960 0.02 . 2 . . . A 341 PRO HB2 . 25829 1 78 . 1 1 8 8 PRO HB3 H 1 2.320 0.02 . 2 . . . A 341 PRO HB3 . 25829 1 79 . 1 1 8 8 PRO HG2 H 1 2.160 0.02 . 2 . . . A 341 PRO HG2 . 25829 1 80 . 1 1 8 8 PRO HG3 H 1 2.030 0.02 . 2 . . . A 341 PRO HG3 . 25829 1 81 . 1 1 8 8 PRO HD2 H 1 3.843 0.02 . 2 . . . A 341 PRO HD2 . 25829 1 82 . 1 1 8 8 PRO CA C 13 65.204 0.2 . 1 . . . A 341 PRO CA . 25829 1 83 . 1 1 8 8 PRO CB C 13 31.100 0.2 . 1 . . . A 341 PRO CB . 25829 1 84 . 1 1 8 8 PRO CG C 13 26.800 0.2 . 1 . . . A 341 PRO CG . 25829 1 85 . 1 1 8 8 PRO CD C 13 49.944 0.2 . 1 . . . A 341 PRO CD . 25829 1 86 . 1 1 9 9 ALA H H 1 8.625 0.02 . 1 . . . A 342 ALA H . 25829 1 87 . 1 1 9 9 ALA HA H 1 4.125 0.02 . 1 . . . A 342 ALA HA . 25829 1 88 . 1 1 9 9 ALA HB1 H 1 1.378 0.02 . 1 . . . A 342 ALA HB1 . 25829 1 89 . 1 1 9 9 ALA HB2 H 1 1.378 0.02 . 1 . . . A 342 ALA HB2 . 25829 1 90 . 1 1 9 9 ALA HB3 H 1 1.378 0.02 . 1 . . . A 342 ALA HB3 . 25829 1 91 . 1 1 9 9 ALA CA C 13 54.529 0.2 . 1 . . . A 342 ALA CA . 25829 1 92 . 1 1 9 9 ALA CB C 13 17.700 0.2 . 1 . . . A 342 ALA CB . 25829 1 93 . 1 1 9 9 ALA N N 15 117.460 0.1 . 1 . . . A 342 ALA N . 25829 1 94 . 1 1 10 10 LYS H H 1 7.254 0.02 . 1 . . . A 343 LYS H . 25829 1 95 . 1 1 10 10 LYS HA H 1 4.295 0.02 . 1 . . . A 343 LYS HA . 25829 1 96 . 1 1 10 10 LYS HB2 H 1 1.890 0.02 . 2 . . . A 343 LYS HB2 . 25829 1 97 . 1 1 10 10 LYS HB3 H 1 1.890 0.02 . 2 . . . A 343 LYS HB3 . 25829 1 98 . 1 1 10 10 LYS HG2 H 1 1.410 0.02 . 2 . . . A 343 LYS HG2 . 25829 1 99 . 1 1 10 10 LYS HG3 H 1 1.564 0.02 . 2 . . . A 343 LYS HG3 . 25829 1 100 . 1 1 10 10 LYS HD2 H 1 1.770 0.02 . 2 . . . A 343 LYS HD2 . 25829 1 101 . 1 1 10 10 LYS HE2 H 1 2.890 0.02 . 2 . . . A 343 LYS HE2 . 25829 1 102 . 1 1 10 10 LYS HE3 H 1 2.890 0.02 . 2 . . . A 343 LYS HE3 . 25829 1 103 . 1 1 10 10 LYS CA C 13 56.167 0.2 . 1 . . . A 343 LYS CA . 25829 1 104 . 1 1 10 10 LYS CB C 13 30.889 0.2 . 1 . . . A 343 LYS CB . 25829 1 105 . 1 1 10 10 LYS CG C 13 23.800 0.2 . 1 . . . A 343 LYS CG . 25829 1 106 . 1 1 10 10 LYS CD C 13 27.100 0.2 . 1 . . . A 343 LYS CD . 25829 1 107 . 1 1 10 10 LYS CE C 13 41.100 0.2 . 1 . . . A 343 LYS CE . 25829 1 108 . 1 1 10 10 LYS N N 15 117.364 0.1 . 1 . . . A 343 LYS N . 25829 1 109 . 1 1 11 11 ARG H H 1 7.410 0.02 . 1 . . . A 344 ARG H . 25829 1 110 . 1 1 11 11 ARG HA H 1 3.850 0.02 . 1 . . . A 344 ARG HA . 25829 1 111 . 1 1 11 11 ARG HB2 H 1 1.916 0.02 . 2 . . . A 344 ARG HB2 . 25829 1 112 . 1 1 11 11 ARG HB3 H 1 1.671 0.02 . 2 . . . A 344 ARG HB3 . 25829 1 113 . 1 1 11 11 ARG HG2 H 1 1.256 0.02 . 2 . . . A 344 ARG HG2 . 25829 1 114 . 1 1 11 11 ARG HG3 H 1 0.994 0.02 . 2 . . . A 344 ARG HG3 . 25829 1 115 . 1 1 11 11 ARG HD2 H 1 2.990 0.02 . 2 . . . A 344 ARG HD2 . 25829 1 116 . 1 1 11 11 ARG HD3 H 1 2.880 0.02 . 2 . . . A 344 ARG HD3 . 25829 1 117 . 1 1 11 11 ARG CA C 13 59.660 0.2 . 1 . . . A 344 ARG CA . 25829 1 118 . 1 1 11 11 ARG CB C 13 29.300 0.2 . 1 . . . A 344 ARG CB . 25829 1 119 . 1 1 11 11 ARG CG C 13 28.800 0.2 . 1 . . . A 344 ARG CG . 25829 1 120 . 1 1 11 11 ARG CD C 13 42.600 0.2 . 1 . . . A 344 ARG CD . 25829 1 121 . 1 1 11 11 ARG N N 15 118.680 0.1 . 1 . . . A 344 ARG N . 25829 1 122 . 1 1 12 12 GLU H H 1 8.267 0.02 . 1 . . . A 345 GLU H . 25829 1 123 . 1 1 12 12 GLU HA H 1 3.926 0.02 . 1 . . . A 345 GLU HA . 25829 1 124 . 1 1 12 12 GLU HB2 H 1 2.000 0.02 . 2 . . . A 345 GLU HB2 . 25829 1 125 . 1 1 12 12 GLU HB3 H 1 2.010 0.02 . 2 . . . A 345 GLU HB3 . 25829 1 126 . 1 1 12 12 GLU HG2 H 1 2.190 0.02 . 2 . . . A 345 GLU HG2 . 25829 1 127 . 1 1 12 12 GLU HG3 H 1 2.310 0.02 . 2 . . . A 345 GLU HG3 . 25829 1 128 . 1 1 12 12 GLU CA C 13 58.720 0.2 . 1 . . . A 345 GLU CA . 25829 1 129 . 1 1 12 12 GLU CB C 13 28.600 0.2 . 1 . . . A 345 GLU CB . 25829 1 130 . 1 1 12 12 GLU CG C 13 35.700 0.2 . 1 . . . A 345 GLU CG . 25829 1 131 . 1 1 12 12 GLU N N 15 118.035 0.1 . 1 . . . A 345 GLU N . 25829 1 132 . 1 1 13 13 GLU H H 1 7.444 0.02 . 1 . . . A 346 GLU H . 25829 1 133 . 1 1 13 13 GLU HA H 1 3.950 0.02 . 1 . . . A 346 GLU HA . 25829 1 134 . 1 1 13 13 GLU HB2 H 1 2.220 0.02 . 2 . . . A 346 GLU HB2 . 25829 1 135 . 1 1 13 13 GLU HB3 H 1 2.220 0.02 . 2 . . . A 346 GLU HB3 . 25829 1 136 . 1 1 13 13 GLU HG2 H 1 2.382 0.02 . 2 . . . A 346 GLU HG2 . 25829 1 137 . 1 1 13 13 GLU HG3 H 1 2.184 0.02 . 2 . . . A 346 GLU HG3 . 25829 1 138 . 1 1 13 13 GLU CA C 13 59.000 0.2 . 1 . . . A 346 GLU CA . 25829 1 139 . 1 1 13 13 GLU CB C 13 29.113 0.2 . 1 . . . A 346 GLU CB . 25829 1 140 . 1 1 13 13 GLU CG C 13 35.350 0.2 . 1 . . . A 346 GLU CG . 25829 1 141 . 1 1 13 13 GLU N N 15 119.810 0.1 . 1 . . . A 346 GLU N . 25829 1 142 . 1 1 14 14 VAL H H 1 7.938 0.02 . 1 . . . A 347 VAL H . 25829 1 143 . 1 1 14 14 VAL HA H 1 3.470 0.02 . 1 . . . A 347 VAL HA . 25829 1 144 . 1 1 14 14 VAL HB H 1 2.487 0.02 . 1 . . . A 347 VAL HB . 25829 1 145 . 1 1 14 14 VAL HG11 H 1 0.893 0.02 . 2 . . . A 347 VAL HG11 . 25829 1 146 . 1 1 14 14 VAL HG12 H 1 0.893 0.02 . 2 . . . A 347 VAL HG12 . 25829 1 147 . 1 1 14 14 VAL HG13 H 1 0.893 0.02 . 2 . . . A 347 VAL HG13 . 25829 1 148 . 1 1 14 14 VAL HG21 H 1 1.095 0.02 . 2 . . . A 347 VAL HG21 . 25829 1 149 . 1 1 14 14 VAL HG22 H 1 1.095 0.02 . 2 . . . A 347 VAL HG22 . 25829 1 150 . 1 1 14 14 VAL HG23 H 1 1.095 0.02 . 2 . . . A 347 VAL HG23 . 25829 1 151 . 1 1 14 14 VAL CA C 13 66.267 0.2 . 1 . . . A 347 VAL CA . 25829 1 152 . 1 1 14 14 VAL CB C 13 30.800 0.2 . 1 . . . A 347 VAL CB . 25829 1 153 . 1 1 14 14 VAL CG1 C 13 21.121 0.2 . 1 . . . A 347 VAL CG1 . 25829 1 154 . 1 1 14 14 VAL CG2 C 13 22.073 0.2 . 1 . . . A 347 VAL CG2 . 25829 1 155 . 1 1 14 14 VAL N N 15 119.540 0.1 . 1 . . . A 347 VAL N . 25829 1 156 . 1 1 15 15 GLU H H 1 8.094 0.02 . 1 . . . A 348 GLU H . 25829 1 157 . 1 1 15 15 GLU HA H 1 3.513 0.02 . 1 . . . A 348 GLU HA . 25829 1 158 . 1 1 15 15 GLU HB2 H 1 2.070 0.02 . 2 . . . A 348 GLU HB2 . 25829 1 159 . 1 1 15 15 GLU HB3 H 1 1.836 0.02 . 2 . . . A 348 GLU HB3 . 25829 1 160 . 1 1 15 15 GLU HG2 H 1 2.470 0.02 . 2 . . . A 348 GLU HG2 . 25829 1 161 . 1 1 15 15 GLU HG3 H 1 1.968 0.02 . 2 . . . A 348 GLU HG3 . 25829 1 162 . 1 1 15 15 GLU CA C 13 59.609 0.2 . 1 . . . A 348 GLU CA . 25829 1 163 . 1 1 15 15 GLU CB C 13 28.620 0.2 . 1 . . . A 348 GLU CB . 25829 1 164 . 1 1 15 15 GLU CG C 13 36.560 0.2 . 1 . . . A 348 GLU CG . 25829 1 165 . 1 1 15 15 GLU N N 15 118.250 0.1 . 1 . . . A 348 GLU N . 25829 1 166 . 1 1 16 16 LYS H H 1 8.319 0.02 . 1 . . . A 349 LYS H . 25829 1 167 . 1 1 16 16 LYS HA H 1 3.948 0.02 . 1 . . . A 349 LYS HA . 25829 1 168 . 1 1 16 16 LYS HB2 H 1 1.880 0.02 . 2 . . . A 349 LYS HB2 . 25829 1 169 . 1 1 16 16 LYS HB3 H 1 1.850 0.02 . 2 . . . A 349 LYS HB3 . 25829 1 170 . 1 1 16 16 LYS HG2 H 1 1.580 0.02 . 2 . . . A 349 LYS HG2 . 25829 1 171 . 1 1 16 16 LYS HG3 H 1 1.370 0.02 . 2 . . . A 349 LYS HG3 . 25829 1 172 . 1 1 16 16 LYS HD2 H 1 1.660 0.02 . 2 . . . A 349 LYS HD2 . 25829 1 173 . 1 1 16 16 LYS HD3 H 1 1.660 0.02 . 2 . . . A 349 LYS HD3 . 25829 1 174 . 1 1 16 16 LYS HE2 H 1 2.920 0.02 . 2 . . . A 349 LYS HE2 . 25829 1 175 . 1 1 16 16 LYS CA C 13 59.000 0.2 . 1 . . . A 349 LYS CA . 25829 1 176 . 1 1 16 16 LYS CB C 13 31.809 0.2 . 1 . . . A 349 LYS CB . 25829 1 177 . 1 1 16 16 LYS CG C 13 24.733 0.2 . 1 . . . A 349 LYS CG . 25829 1 178 . 1 1 16 16 LYS CD C 13 28.680 0.2 . 1 . . . A 349 LYS CD . 25829 1 179 . 1 1 16 16 LYS CE C 13 41.300 0.2 . 1 . . . A 349 LYS CE . 25829 1 180 . 1 1 16 16 LYS N N 15 118.860 0.1 . 1 . . . A 349 LYS N . 25829 1 181 . 1 1 17 17 LEU H H 1 8.020 0.02 . 1 . . . A 350 LEU H . 25829 1 182 . 1 1 17 17 LEU HA H 1 4.050 0.02 . 1 . . . A 350 LEU HA . 25829 1 183 . 1 1 17 17 LEU HB2 H 1 1.853 0.02 . 2 . . . A 350 LEU HB2 . 25829 1 184 . 1 1 17 17 LEU HB3 H 1 1.600 0.02 . 2 . . . A 350 LEU HB3 . 25829 1 185 . 1 1 17 17 LEU HG H 1 1.691 0.02 . 1 . . . A 350 LEU HG . 25829 1 186 . 1 1 17 17 LEU HD11 H 1 0.888 0.02 . 2 . . . A 350 LEU HD11 . 25829 1 187 . 1 1 17 17 LEU HD12 H 1 0.888 0.02 . 2 . . . A 350 LEU HD12 . 25829 1 188 . 1 1 17 17 LEU HD13 H 1 0.888 0.02 . 2 . . . A 350 LEU HD13 . 25829 1 189 . 1 1 17 17 LEU HD21 H 1 0.872 0.02 . 2 . . . A 350 LEU HD21 . 25829 1 190 . 1 1 17 17 LEU HD22 H 1 0.872 0.02 . 2 . . . A 350 LEU HD22 . 25829 1 191 . 1 1 17 17 LEU HD23 H 1 0.872 0.02 . 2 . . . A 350 LEU HD23 . 25829 1 192 . 1 1 17 17 LEU CA C 13 56.954 0.2 . 1 . . . A 350 LEU CA . 25829 1 193 . 1 1 17 17 LEU CB C 13 41.300 0.2 . 1 . . . A 350 LEU CB . 25829 1 194 . 1 1 17 17 LEU CG C 13 26.351 0.2 . 1 . . . A 350 LEU CG . 25829 1 195 . 1 1 17 17 LEU CD1 C 13 24.100 0.2 . 1 . . . A 350 LEU CD1 . 25829 1 196 . 1 1 17 17 LEU CD2 C 13 23.800 0.2 . 1 . . . A 350 LEU CD2 . 25829 1 197 . 1 1 17 17 LEU N N 15 120.820 0.1 . 1 . . . A 350 LEU N . 25829 1 198 . 1 1 18 18 LEU H H 1 8.205 0.02 . 1 . . . A 351 LEU H . 25829 1 199 . 1 1 18 18 LEU HA H 1 4.020 0.02 . 1 . . . A 351 LEU HA . 25829 1 200 . 1 1 18 18 LEU HB2 H 1 1.840 0.02 . 2 . . . A 351 LEU HB2 . 25829 1 201 . 1 1 18 18 LEU HB3 H 1 1.235 0.02 . 2 . . . A 351 LEU HB3 . 25829 1 202 . 1 1 18 18 LEU HG H 1 1.821 0.02 . 1 . . . A 351 LEU HG . 25829 1 203 . 1 1 18 18 LEU HD11 H 1 0.670 0.02 . 2 . . . A 351 LEU HD11 . 25829 1 204 . 1 1 18 18 LEU HD12 H 1 0.670 0.02 . 2 . . . A 351 LEU HD12 . 25829 1 205 . 1 1 18 18 LEU HD13 H 1 0.670 0.02 . 2 . . . A 351 LEU HD13 . 25829 1 206 . 1 1 18 18 LEU HD21 H 1 0.700 0.02 . 2 . . . A 351 LEU HD21 . 25829 1 207 . 1 1 18 18 LEU HD22 H 1 0.700 0.02 . 2 . . . A 351 LEU HD22 . 25829 1 208 . 1 1 18 18 LEU HD23 H 1 0.700 0.02 . 2 . . . A 351 LEU HD23 . 25829 1 209 . 1 1 18 18 LEU CA C 13 56.700 0.2 . 1 . . . A 351 LEU CA . 25829 1 210 . 1 1 18 18 LEU CB C 13 41.470 0.2 . 1 . . . A 351 LEU CB . 25829 1 211 . 1 1 18 18 LEU CG C 13 26.700 0.2 . 1 . . . A 351 LEU CG . 25829 1 212 . 1 1 18 18 LEU CD1 C 13 25.100 0.2 . 1 . . . A 351 LEU CD1 . 25829 1 213 . 1 1 18 18 LEU CD2 C 13 22.900 0.2 . 1 . . . A 351 LEU CD2 . 25829 1 214 . 1 1 18 18 LEU N N 15 117.800 0.1 . 1 . . . A 351 LEU N . 25829 1 215 . 1 1 19 19 ASN H H 1 8.613 0.02 . 1 . . . A 352 ASN H . 25829 1 216 . 1 1 19 19 ASN HA H 1 4.487 0.02 . 1 . . . A 352 ASN HA . 25829 1 217 . 1 1 19 19 ASN HB2 H 1 2.640 0.02 . 2 . . . A 352 ASN HB2 . 25829 1 218 . 1 1 19 19 ASN HB3 H 1 2.770 0.02 . 2 . . . A 352 ASN HB3 . 25829 1 219 . 1 1 19 19 ASN HD21 H 1 7.625 0.02 . 2 . . . A 352 ASN HD21 . 25829 1 220 . 1 1 19 19 ASN HD22 H 1 6.695 0.02 . 2 . . . A 352 ASN HD22 . 25829 1 221 . 1 1 19 19 ASN CA C 13 54.980 0.2 . 1 . . . A 352 ASN CA . 25829 1 222 . 1 1 19 19 ASN CB C 13 38.660 0.2 . 1 . . . A 352 ASN CB . 25829 1 223 . 1 1 19 19 ASN N N 15 118.847 0.1 . 1 . . . A 352 ASN N . 25829 1 224 . 1 1 19 19 ASN ND2 N 15 113.100 0.1 . 1 . . . A 352 ASN ND2 . 25829 1 225 . 1 1 20 20 GLY H H 1 7.803 0.02 . 1 . . . A 353 GLY H . 25829 1 226 . 1 1 20 20 GLY HA2 H 1 4.180 0.02 . 2 . . . A 353 GLY HA2 . 25829 1 227 . 1 1 20 20 GLY HA3 H 1 3.860 0.02 . 2 . . . A 353 GLY HA3 . 25829 1 228 . 1 1 20 20 GLY CA C 13 45.100 0.2 . 1 . . . A 353 GLY CA . 25829 1 229 . 1 1 20 20 GLY N N 15 104.836 0.1 . 1 . . . A 353 GLY N . 25829 1 230 . 1 1 21 21 SER H H 1 7.567 0.02 . 1 . . . A 354 SER H . 25829 1 231 . 1 1 21 21 SER HA H 1 4.530 0.02 . 1 . . . A 354 SER HA . 25829 1 232 . 1 1 21 21 SER HB2 H 1 4.010 0.02 . 2 . . . A 354 SER HB2 . 25829 1 233 . 1 1 21 21 SER HB3 H 1 3.970 0.02 . 2 . . . A 354 SER HB3 . 25829 1 234 . 1 1 21 21 SER CA C 13 58.317 0.2 . 1 . . . A 354 SER CA . 25829 1 235 . 1 1 21 21 SER CB C 13 63.678 0.2 . 1 . . . A 354 SER CB . 25829 1 236 . 1 1 21 21 SER N N 15 115.370 0.1 . 1 . . . A 354 SER N . 25829 1 237 . 1 1 22 22 ALA H H 1 8.334 0.02 . 1 . . . A 355 ALA H . 25829 1 238 . 1 1 22 22 ALA HA H 1 4.455 0.02 . 1 . . . A 355 ALA HA . 25829 1 239 . 1 1 22 22 ALA HB1 H 1 1.482 0.02 . 1 . . . A 355 ALA HB1 . 25829 1 240 . 1 1 22 22 ALA HB2 H 1 1.482 0.02 . 1 . . . A 355 ALA HB2 . 25829 1 241 . 1 1 22 22 ALA HB3 H 1 1.482 0.02 . 1 . . . A 355 ALA HB3 . 25829 1 242 . 1 1 22 22 ALA CA C 13 51.960 0.2 . 1 . . . A 355 ALA CA . 25829 1 243 . 1 1 22 22 ALA CB C 13 18.545 0.2 . 1 . . . A 355 ALA CB . 25829 1 244 . 1 1 22 22 ALA N N 15 124.206 0.1 . 1 . . . A 355 ALA N . 25829 1 245 . 1 1 23 23 GLY H H 1 8.613 0.02 . 1 . . . A 356 GLY H . 25829 1 246 . 1 1 23 23 GLY HA2 H 1 3.990 0.02 . 2 . . . A 356 GLY HA2 . 25829 1 247 . 1 1 23 23 GLY HA3 H 1 3.940 0.02 . 2 . . . A 356 GLY HA3 . 25829 1 248 . 1 1 23 23 GLY CA C 13 46.340 0.2 . 1 . . . A 356 GLY CA . 25829 1 249 . 1 1 23 23 GLY N N 15 108.886 0.1 . 1 . . . A 356 GLY N . 25829 1 250 . 1 1 24 24 ASP H H 1 8.534 0.02 . 1 . . . A 357 ASP H . 25829 1 251 . 1 1 24 24 ASP HA H 1 4.490 0.02 . 1 . . . A 357 ASP HA . 25829 1 252 . 1 1 24 24 ASP HB2 H 1 2.508 0.02 . 2 . . . A 357 ASP HB2 . 25829 1 253 . 1 1 24 24 ASP CA C 13 53.700 0.2 . 1 . . . A 357 ASP CA . 25829 1 254 . 1 1 24 24 ASP CB C 13 39.418 0.2 . 1 . . . A 357 ASP CB . 25829 1 255 . 1 1 24 24 ASP N N 15 119.161 0.1 . 1 . . . A 357 ASP N . 25829 1 256 . 1 1 25 25 THR H H 1 7.864 0.02 . 1 . . . A 358 THR H . 25829 1 257 . 1 1 25 25 THR HA H 1 3.855 0.02 . 1 . . . A 358 THR HA . 25829 1 258 . 1 1 25 25 THR HB H 1 4.293 0.02 . 1 . . . A 358 THR HB . 25829 1 259 . 1 1 25 25 THR HG21 H 1 1.092 0.02 . 1 . . . A 358 THR HG21 . 25829 1 260 . 1 1 25 25 THR HG22 H 1 1.092 0.02 . 1 . . . A 358 THR HG22 . 25829 1 261 . 1 1 25 25 THR HG23 H 1 1.092 0.02 . 1 . . . A 358 THR HG23 . 25829 1 262 . 1 1 25 25 THR CA C 13 66.123 0.2 . 1 . . . A 358 THR CA . 25829 1 263 . 1 1 25 25 THR CB C 13 67.860 0.2 . 1 . . . A 358 THR CB . 25829 1 264 . 1 1 25 25 THR CG2 C 13 20.880 0.2 . 1 . . . A 358 THR CG2 . 25829 1 265 . 1 1 25 25 THR N N 15 116.000 0.1 . 1 . . . A 358 THR N . 25829 1 266 . 1 1 26 26 TRP H H 1 8.287 0.02 . 1 . . . A 359 TRP H . 25829 1 267 . 1 1 26 26 TRP HA H 1 3.930 0.02 . 1 . . . A 359 TRP HA . 25829 1 268 . 1 1 26 26 TRP HB2 H 1 3.036 0.02 . 2 . . . A 359 TRP HB2 . 25829 1 269 . 1 1 26 26 TRP HB3 H 1 3.036 0.02 . 2 . . . A 359 TRP HB3 . 25829 1 270 . 1 1 26 26 TRP HD1 H 1 7.622 0.02 . 1 . . . A 359 TRP HD1 . 25829 1 271 . 1 1 26 26 TRP HE1 H 1 10.298 0.02 . 1 . . . A 359 TRP HE1 . 25829 1 272 . 1 1 26 26 TRP HE3 H 1 7.040 0.02 . 1 . . . A 359 TRP HE3 . 25829 1 273 . 1 1 26 26 TRP HZ2 H 1 7.400 0.02 . 1 . . . A 359 TRP HZ2 . 25829 1 274 . 1 1 26 26 TRP HZ3 H 1 6.930 0.02 . 1 . . . A 359 TRP HZ3 . 25829 1 275 . 1 1 26 26 TRP HH2 H 1 7.250 0.02 . 1 . . . A 359 TRP HH2 . 25829 1 276 . 1 1 26 26 TRP CA C 13 59.500 0.2 . 1 . . . A 359 TRP CA . 25829 1 277 . 1 1 26 26 TRP CB C 13 26.859 0.2 . 1 . . . A 359 TRP CB . 25829 1 278 . 1 1 26 26 TRP CD1 C 13 126.900 0.2 . 1 . . . A 359 TRP CD1 . 25829 1 279 . 1 1 26 26 TRP CE3 C 13 118.900 0.2 . 1 . . . A 359 TRP CE3 . 25829 1 280 . 1 1 26 26 TRP CZ2 C 13 113.880 0.2 . 1 . . . A 359 TRP CZ2 . 25829 1 281 . 1 1 26 26 TRP CZ3 C 13 121.000 0.2 . 1 . . . A 359 TRP CZ3 . 25829 1 282 . 1 1 26 26 TRP CH2 C 13 124.100 0.2 . 1 . . . A 359 TRP CH2 . 25829 1 283 . 1 1 26 26 TRP N N 15 118.670 0.1 . 1 . . . A 359 TRP N . 25829 1 284 . 1 1 26 26 TRP NE1 N 15 130.381 0.1 . 1 . . . A 359 TRP NE1 . 25829 1 285 . 1 1 27 27 ARG H H 1 6.341 0.02 . 1 . . . A 360 ARG H . 25829 1 286 . 1 1 27 27 ARG HA H 1 2.995 0.02 . 1 . . . A 360 ARG HA . 25829 1 287 . 1 1 27 27 ARG HB2 H 1 0.844 0.02 . 2 . . . A 360 ARG HB2 . 25829 1 288 . 1 1 27 27 ARG HB3 H 1 1.108 0.02 . 2 . . . A 360 ARG HB3 . 25829 1 289 . 1 1 27 27 ARG HG2 H 1 -0.080 0.02 . 2 . . . A 360 ARG HG2 . 25829 1 290 . 1 1 27 27 ARG HG3 H 1 -0.020 0.02 . 2 . . . A 360 ARG HG3 . 25829 1 291 . 1 1 27 27 ARG HD2 H 1 2.740 0.02 . 2 . . . A 360 ARG HD2 . 25829 1 292 . 1 1 27 27 ARG HD3 H 1 2.700 0.02 . 2 . . . A 360 ARG HD3 . 25829 1 293 . 1 1 27 27 ARG CA C 13 58.797 0.2 . 1 . . . A 360 ARG CA . 25829 1 294 . 1 1 27 27 ARG CB C 13 28.650 0.2 . 1 . . . A 360 ARG CB . 25829 1 295 . 1 1 27 27 ARG CG C 13 26.200 0.2 . 1 . . . A 360 ARG CG . 25829 1 296 . 1 1 27 27 ARG CD C 13 42.100 0.2 . 1 . . . A 360 ARG CD . 25829 1 297 . 1 1 27 27 ARG N N 15 122.263 0.1 . 1 . . . A 360 ARG N . 25829 1 298 . 1 1 28 28 HIS H H 1 7.370 0.02 . 1 . . . A 361 HIS H . 25829 1 299 . 1 1 28 28 HIS HA H 1 4.379 0.02 . 1 . . . A 361 HIS HA . 25829 1 300 . 1 1 28 28 HIS HB2 H 1 3.122 0.02 . 2 . . . A 361 HIS HB2 . 25829 1 301 . 1 1 28 28 HIS HB3 H 1 3.122 0.02 . 2 . . . A 361 HIS HB3 . 25829 1 302 . 1 1 28 28 HIS HD2 H 1 6.909 0.02 . 1 . . . A 361 HIS HD2 . 25829 1 303 . 1 1 28 28 HIS CA C 13 57.124 0.2 . 1 . . . A 361 HIS CA . 25829 1 304 . 1 1 28 28 HIS CB C 13 29.551 0.2 . 1 . . . A 361 HIS CB . 25829 1 305 . 1 1 28 28 HIS CD2 C 13 118.100 0.2 . 1 . . . A 361 HIS CD2 . 25829 1 306 . 1 1 28 28 HIS N N 15 120.604 0.1 . 1 . . . A 361 HIS N . 25829 1 307 . 1 1 29 29 LEU H H 1 8.365 0.02 . 1 . . . A 362 LEU H . 25829 1 308 . 1 1 29 29 LEU HA H 1 3.750 0.02 . 1 . . . A 362 LEU HA . 25829 1 309 . 1 1 29 29 LEU HB2 H 1 1.892 0.02 . 2 . . . A 362 LEU HB2 . 25829 1 310 . 1 1 29 29 LEU HB3 H 1 1.194 0.02 . 2 . . . A 362 LEU HB3 . 25829 1 311 . 1 1 29 29 LEU HG H 1 1.209 0.02 . 1 . . . A 362 LEU HG . 25829 1 312 . 1 1 29 29 LEU HD11 H 1 0.547 0.02 . 2 . . . A 362 LEU HD11 . 25829 1 313 . 1 1 29 29 LEU HD12 H 1 0.547 0.02 . 2 . . . A 362 LEU HD12 . 25829 1 314 . 1 1 29 29 LEU HD13 H 1 0.547 0.02 . 2 . . . A 362 LEU HD13 . 25829 1 315 . 1 1 29 29 LEU HD21 H 1 0.555 0.02 . 2 . . . A 362 LEU HD21 . 25829 1 316 . 1 1 29 29 LEU HD22 H 1 0.555 0.02 . 2 . . . A 362 LEU HD22 . 25829 1 317 . 1 1 29 29 LEU HD23 H 1 0.555 0.02 . 2 . . . A 362 LEU HD23 . 25829 1 318 . 1 1 29 29 LEU CA C 13 57.153 0.2 . 1 . . . A 362 LEU CA . 25829 1 319 . 1 1 29 29 LEU CB C 13 40.886 0.2 . 1 . . . A 362 LEU CB . 25829 1 320 . 1 1 29 29 LEU CG C 13 25.821 0.2 . 1 . . . A 362 LEU CG . 25829 1 321 . 1 1 29 29 LEU CD1 C 13 25.000 0.2 . 1 . . . A 362 LEU CD1 . 25829 1 322 . 1 1 29 29 LEU CD2 C 13 22.200 0.2 . 1 . . . A 362 LEU CD2 . 25829 1 323 . 1 1 29 29 LEU N N 15 120.734 0.1 . 1 . . . A 362 LEU N . 25829 1 324 . 1 1 30 30 ALA H H 1 8.384 0.02 . 1 . . . A 363 ALA H . 25829 1 325 . 1 1 30 30 ALA HA H 1 3.824 0.02 . 1 . . . A 363 ALA HA . 25829 1 326 . 1 1 30 30 ALA HB1 H 1 1.470 0.02 . 1 . . . A 363 ALA HB1 . 25829 1 327 . 1 1 30 30 ALA HB2 H 1 1.470 0.02 . 1 . . . A 363 ALA HB2 . 25829 1 328 . 1 1 30 30 ALA HB3 H 1 1.470 0.02 . 1 . . . A 363 ALA HB3 . 25829 1 329 . 1 1 30 30 ALA CA C 13 54.910 0.2 . 1 . . . A 363 ALA CA . 25829 1 330 . 1 1 30 30 ALA CB C 13 18.000 0.2 . 1 . . . A 363 ALA CB . 25829 1 331 . 1 1 30 30 ALA N N 15 118.919 0.1 . 1 . . . A 363 ALA N . 25829 1 332 . 1 1 31 31 GLY H H 1 7.679 0.02 . 1 . . . A 364 GLY H . 25829 1 333 . 1 1 31 31 GLY HA2 H 1 4.030 0.02 . 2 . . . A 364 GLY HA2 . 25829 1 334 . 1 1 31 31 GLY HA3 H 1 4.180 0.02 . 2 . . . A 364 GLY HA3 . 25829 1 335 . 1 1 31 31 GLY CA C 13 46.452 0.2 . 1 . . . A 364 GLY CA . 25829 1 336 . 1 1 31 31 GLY N N 15 103.970 0.1 . 1 . . . A 364 GLY N . 25829 1 337 . 1 1 32 32 GLU H H 1 7.724 0.02 . 1 . . . A 365 GLU H . 25829 1 338 . 1 1 32 32 GLU HA H 1 4.250 0.02 . 1 . . . A 365 GLU HA . 25829 1 339 . 1 1 32 32 GLU HB2 H 1 1.970 0.02 . 2 . . . A 365 GLU HB2 . 25829 1 340 . 1 1 32 32 GLU HB3 H 1 2.030 0.02 . 2 . . . A 365 GLU HB3 . 25829 1 341 . 1 1 32 32 GLU HG2 H 1 2.345 0.02 . 2 . . . A 365 GLU HG2 . 25829 1 342 . 1 1 32 32 GLU HG3 H 1 2.240 0.02 . 2 . . . A 365 GLU HG3 . 25829 1 343 . 1 1 32 32 GLU CA C 13 57.100 0.2 . 1 . . . A 365 GLU CA . 25829 1 344 . 1 1 32 32 GLU CB C 13 29.043 0.2 . 1 . . . A 365 GLU CB . 25829 1 345 . 1 1 32 32 GLU CG C 13 35.420 0.2 . 1 . . . A 365 GLU CG . 25829 1 346 . 1 1 32 32 GLU N N 15 122.387 0.1 . 1 . . . A 365 GLU N . 25829 1 347 . 1 1 33 33 LEU H H 1 7.813 0.02 . 1 . . . A 366 LEU H . 25829 1 348 . 1 1 33 33 LEU HA H 1 4.329 0.02 . 1 . . . A 366 LEU HA . 25829 1 349 . 1 1 33 33 LEU HB2 H 1 1.718 0.02 . 2 . . . A 366 LEU HB2 . 25829 1 350 . 1 1 33 33 LEU HB3 H 1 1.620 0.02 . 2 . . . A 366 LEU HB3 . 25829 1 351 . 1 1 33 33 LEU HG H 1 1.427 0.02 . 1 . . . A 366 LEU HG . 25829 1 352 . 1 1 33 33 LEU HD11 H 1 0.179 0.02 . 2 . . . A 366 LEU HD11 . 25829 1 353 . 1 1 33 33 LEU HD12 H 1 0.179 0.02 . 2 . . . A 366 LEU HD12 . 25829 1 354 . 1 1 33 33 LEU HD13 H 1 0.179 0.02 . 2 . . . A 366 LEU HD13 . 25829 1 355 . 1 1 33 33 LEU HD21 H 1 -0.330 0.02 . 2 . . . A 366 LEU HD21 . 25829 1 356 . 1 1 33 33 LEU HD22 H 1 -0.330 0.02 . 2 . . . A 366 LEU HD22 . 25829 1 357 . 1 1 33 33 LEU HD23 H 1 -0.330 0.02 . 2 . . . A 366 LEU HD23 . 25829 1 358 . 1 1 33 33 LEU CA C 13 53.898 0.2 . 1 . . . A 366 LEU CA . 25829 1 359 . 1 1 33 33 LEU CB C 13 40.569 0.2 . 1 . . . A 366 LEU CB . 25829 1 360 . 1 1 33 33 LEU CG C 13 24.435 0.2 . 1 . . . A 366 LEU CG . 25829 1 361 . 1 1 33 33 LEU CD1 C 13 19.678 0.2 . 1 . . . A 366 LEU CD1 . 25829 1 362 . 1 1 33 33 LEU CD2 C 13 22.700 0.2 . 1 . . . A 366 LEU CD2 . 25829 1 363 . 1 1 33 33 LEU N N 15 117.748 0.1 . 1 . . . A 366 LEU N . 25829 1 364 . 1 1 34 34 GLY H H 1 7.636 0.02 . 1 . . . A 367 GLY H . 25829 1 365 . 1 1 34 34 GLY HA2 H 1 4.210 0.02 . 2 . . . A 367 GLY HA2 . 25829 1 366 . 1 1 34 34 GLY HA3 H 1 3.700 0.02 . 2 . . . A 367 GLY HA3 . 25829 1 367 . 1 1 34 34 GLY CA C 13 44.900 0.2 . 1 . . . A 367 GLY CA . 25829 1 368 . 1 1 34 34 GLY N N 15 105.744 0.1 . 1 . . . A 367 GLY N . 25829 1 369 . 1 1 35 35 TYR H H 1 7.958 0.02 . 1 . . . A 368 TYR H . 25829 1 370 . 1 1 35 35 TYR HA H 1 4.450 0.02 . 1 . . . A 368 TYR HA . 25829 1 371 . 1 1 35 35 TYR HB2 H 1 2.910 0.02 . 2 . . . A 368 TYR HB2 . 25829 1 372 . 1 1 35 35 TYR HB3 H 1 2.654 0.02 . 2 . . . A 368 TYR HB3 . 25829 1 373 . 1 1 35 35 TYR HD1 H 1 7.114 0.02 . 3 . . . A 368 TYR HD1 . 25829 1 374 . 1 1 35 35 TYR HE1 H 1 6.725 0.02 . 3 . . . A 368 TYR HE1 . 25829 1 375 . 1 1 35 35 TYR CA C 13 58.960 0.2 . 1 . . . A 368 TYR CA . 25829 1 376 . 1 1 35 35 TYR CB C 13 37.990 0.2 . 1 . . . A 368 TYR CB . 25829 1 377 . 1 1 35 35 TYR CD1 C 13 132.000 0.2 . 3 . . . A 368 TYR CD1 . 25829 1 378 . 1 1 35 35 TYR CE1 C 13 117.600 0.2 . 3 . . . A 368 TYR CE1 . 25829 1 379 . 1 1 35 35 TYR N N 15 119.550 0.1 . 1 . . . A 368 TYR N . 25829 1 380 . 1 1 36 36 GLN H H 1 9.767 0.02 . 1 . . . A 369 GLN H . 25829 1 381 . 1 1 36 36 GLN HA H 1 4.600 0.02 . 1 . . . A 369 GLN HA . 25829 1 382 . 1 1 36 36 GLN HB2 H 1 1.747 0.02 . 2 . . . A 369 GLN HB2 . 25829 1 383 . 1 1 36 36 GLN HB3 H 1 2.437 0.02 . 2 . . . A 369 GLN HB3 . 25829 1 384 . 1 1 36 36 GLN HG2 H 1 2.540 0.02 . 2 . . . A 369 GLN HG2 . 25829 1 385 . 1 1 36 36 GLN HG3 H 1 2.540 0.02 . 2 . . . A 369 GLN HG3 . 25829 1 386 . 1 1 36 36 GLN HE21 H 1 7.406 0.02 . 2 . . . A 369 GLN HE21 . 25829 1 387 . 1 1 36 36 GLN HE22 H 1 6.858 0.02 . 2 . . . A 369 GLN HE22 . 25829 1 388 . 1 1 36 36 GLN CA C 13 53.400 0.2 . 1 . . . A 369 GLN CA . 25829 1 389 . 1 1 36 36 GLN CB C 13 27.110 0.2 . 1 . . . A 369 GLN CB . 25829 1 390 . 1 1 36 36 GLN CG C 13 33.420 0.2 . 1 . . . A 369 GLN CG . 25829 1 391 . 1 1 36 36 GLN N N 15 123.108 0.1 . 1 . . . A 369 GLN N . 25829 1 392 . 1 1 36 36 GLN NE2 N 15 113.450 0.1 . 1 . . . A 369 GLN NE2 . 25829 1 393 . 1 1 37 37 PRO HA H 1 4.057 0.02 . 1 . . . A 370 PRO HA . 25829 1 394 . 1 1 37 37 PRO HB2 H 1 1.902 0.02 . 2 . . . A 370 PRO HB2 . 25829 1 395 . 1 1 37 37 PRO HB3 H 1 2.376 0.02 . 2 . . . A 370 PRO HB3 . 25829 1 396 . 1 1 37 37 PRO HG2 H 1 2.188 0.02 . 2 . . . A 370 PRO HG2 . 25829 1 397 . 1 1 37 37 PRO HG3 H 1 2.000 0.02 . 2 . . . A 370 PRO HG3 . 25829 1 398 . 1 1 37 37 PRO HD2 H 1 3.816 0.02 . 2 . . . A 370 PRO HD2 . 25829 1 399 . 1 1 37 37 PRO CA C 13 66.262 0.2 . 1 . . . A 370 PRO CA . 25829 1 400 . 1 1 37 37 PRO CB C 13 31.384 0.2 . 1 . . . A 370 PRO CB . 25829 1 401 . 1 1 37 37 PRO CG C 13 27.318 0.2 . 1 . . . A 370 PRO CG . 25829 1 402 . 1 1 37 37 PRO CD C 13 49.911 0.2 . 1 . . . A 370 PRO CD . 25829 1 403 . 1 1 38 38 GLU H H 1 9.493 0.02 . 1 . . . A 371 GLU H . 25829 1 404 . 1 1 38 38 GLU HA H 1 4.111 0.02 . 1 . . . A 371 GLU HA . 25829 1 405 . 1 1 38 38 GLU HB2 H 1 1.888 0.02 . 2 . . . A 371 GLU HB2 . 25829 1 406 . 1 1 38 38 GLU HB3 H 1 1.888 0.02 . 2 . . . A 371 GLU HB3 . 25829 1 407 . 1 1 38 38 GLU HG2 H 1 2.076 0.02 . 2 . . . A 371 GLU HG2 . 25829 1 408 . 1 1 38 38 GLU HG3 H 1 2.076 0.02 . 2 . . . A 371 GLU HG3 . 25829 1 409 . 1 1 38 38 GLU CA C 13 58.661 0.2 . 1 . . . A 371 GLU CA . 25829 1 410 . 1 1 38 38 GLU CB C 13 27.741 0.2 . 1 . . . A 371 GLU CB . 25829 1 411 . 1 1 38 38 GLU CG C 13 35.231 0.2 . 1 . . . A 371 GLU CG . 25829 1 412 . 1 1 38 38 GLU N N 15 116.204 0.1 . 1 . . . A 371 GLU N . 25829 1 413 . 1 1 39 39 HIS H H 1 7.424 0.02 . 1 . . . A 372 HIS H . 25829 1 414 . 1 1 39 39 HIS HA H 1 4.425 0.02 . 1 . . . A 372 HIS HA . 25829 1 415 . 1 1 39 39 HIS HB2 H 1 3.419 0.02 . 2 . . . A 372 HIS HB2 . 25829 1 416 . 1 1 39 39 HIS HB3 H 1 3.310 0.02 . 2 . . . A 372 HIS HB3 . 25829 1 417 . 1 1 39 39 HIS HD2 H 1 6.930 0.02 . 1 . . . A 372 HIS HD2 . 25829 1 418 . 1 1 39 39 HIS CA C 13 57.070 0.2 . 1 . . . A 372 HIS CA . 25829 1 419 . 1 1 39 39 HIS CB C 13 31.818 0.2 . 1 . . . A 372 HIS CB . 25829 1 420 . 1 1 39 39 HIS CD2 C 13 116.570 0.2 . 1 . . . A 372 HIS CD2 . 25829 1 421 . 1 1 39 39 HIS N N 15 120.310 0.1 . 1 . . . A 372 HIS N . 25829 1 422 . 1 1 40 40 ILE H H 1 7.950 0.02 . 1 . . . A 373 ILE H . 25829 1 423 . 1 1 40 40 ILE HA H 1 3.708 0.02 . 1 . . . A 373 ILE HA . 25829 1 424 . 1 1 40 40 ILE HB H 1 1.976 0.02 . 1 . . . A 373 ILE HB . 25829 1 425 . 1 1 40 40 ILE HG12 H 1 1.789 0.02 . 1 . . . A 373 ILE HG12 . 25829 1 426 . 1 1 40 40 ILE HG13 H 1 0.772 0.02 . 1 . . . A 373 ILE HG13 . 25829 1 427 . 1 1 40 40 ILE HG21 H 1 0.810 0.02 . 1 . . . A 373 ILE HG21 . 25829 1 428 . 1 1 40 40 ILE HG22 H 1 0.810 0.02 . 1 . . . A 373 ILE HG22 . 25829 1 429 . 1 1 40 40 ILE HG23 H 1 0.810 0.02 . 1 . . . A 373 ILE HG23 . 25829 1 430 . 1 1 40 40 ILE HD11 H 1 0.704 0.02 . 1 . . . A 373 ILE HD11 . 25829 1 431 . 1 1 40 40 ILE HD12 H 1 0.704 0.02 . 1 . . . A 373 ILE HD12 . 25829 1 432 . 1 1 40 40 ILE HD13 H 1 0.704 0.02 . 1 . . . A 373 ILE HD13 . 25829 1 433 . 1 1 40 40 ILE CA C 13 65.480 0.2 . 1 . . . A 373 ILE CA . 25829 1 434 . 1 1 40 40 ILE CB C 13 37.329 0.2 . 1 . . . A 373 ILE CB . 25829 1 435 . 1 1 40 40 ILE CG1 C 13 29.510 0.2 . 1 . . . A 373 ILE CG1 . 25829 1 436 . 1 1 40 40 ILE CG2 C 13 17.290 0.2 . 1 . . . A 373 ILE CG2 . 25829 1 437 . 1 1 40 40 ILE CD1 C 13 12.680 0.2 . 1 . . . A 373 ILE CD1 . 25829 1 438 . 1 1 40 40 ILE N N 15 120.390 0.1 . 1 . . . A 373 ILE N . 25829 1 439 . 1 1 41 41 ASP H H 1 8.142 0.02 . 1 . . . A 374 ASP H . 25829 1 440 . 1 1 41 41 ASP HA H 1 4.508 0.02 . 1 . . . A 374 ASP HA . 25829 1 441 . 1 1 41 41 ASP HB2 H 1 2.668 0.02 . 2 . . . A 374 ASP HB2 . 25829 1 442 . 1 1 41 41 ASP HB3 H 1 2.668 0.02 . 2 . . . A 374 ASP HB3 . 25829 1 443 . 1 1 41 41 ASP CA C 13 56.504 0.2 . 1 . . . A 374 ASP CA . 25829 1 444 . 1 1 41 41 ASP CB C 13 40.175 0.2 . 1 . . . A 374 ASP CB . 25829 1 445 . 1 1 41 41 ASP N N 15 117.990 0.1 . 1 . . . A 374 ASP N . 25829 1 446 . 1 1 42 42 SER H H 1 7.485 0.02 . 1 . . . A 375 SER H . 25829 1 447 . 1 1 42 42 SER HA H 1 4.207 0.02 . 1 . . . A 375 SER HA . 25829 1 448 . 1 1 42 42 SER HB2 H 1 3.786 0.02 . 2 . . . A 375 SER HB2 . 25829 1 449 . 1 1 42 42 SER HB3 H 1 3.786 0.02 . 2 . . . A 375 SER HB3 . 25829 1 450 . 1 1 42 42 SER CA C 13 60.962 0.2 . 1 . . . A 375 SER CA . 25829 1 451 . 1 1 42 42 SER CB C 13 61.999 0.2 . 1 . . . A 375 SER CB . 25829 1 452 . 1 1 42 42 SER N N 15 115.373 0.1 . 1 . . . A 375 SER N . 25829 1 453 . 1 1 43 43 PHE H H 1 7.787 0.02 . 1 . . . A 376 PHE H . 25829 1 454 . 1 1 43 43 PHE HA H 1 4.503 0.02 . 1 . . . A 376 PHE HA . 25829 1 455 . 1 1 43 43 PHE HB2 H 1 3.173 0.02 . 2 . . . A 376 PHE HB2 . 25829 1 456 . 1 1 43 43 PHE HB3 H 1 2.924 0.02 . 2 . . . A 376 PHE HB3 . 25829 1 457 . 1 1 43 43 PHE HD1 H 1 7.122 0.02 . 3 . . . A 376 PHE HD1 . 25829 1 458 . 1 1 43 43 PHE HE1 H 1 6.785 0.02 . 3 . . . A 376 PHE HE1 . 25829 1 459 . 1 1 43 43 PHE HZ H 1 6.900 0.02 . 1 . . . A 376 PHE HZ . 25829 1 460 . 1 1 43 43 PHE CA C 13 58.170 0.2 . 1 . . . A 376 PHE CA . 25829 1 461 . 1 1 43 43 PHE CB C 13 37.729 0.2 . 1 . . . A 376 PHE CB . 25829 1 462 . 1 1 43 43 PHE CD1 C 13 130.200 0.2 . 3 . . . A 376 PHE CD1 . 25829 1 463 . 1 1 43 43 PHE CE1 C 13 130.660 0.2 . 3 . . . A 376 PHE CE1 . 25829 1 464 . 1 1 43 43 PHE CZ C 13 128.500 0.2 . 1 . . . A 376 PHE CZ . 25829 1 465 . 1 1 43 43 PHE N N 15 120.335 0.1 . 1 . . . A 376 PHE N . 25829 1 466 . 1 1 44 44 THR H H 1 7.777 0.02 . 1 . . . A 377 THR H . 25829 1 467 . 1 1 44 44 THR HA H 1 3.908 0.02 . 1 . . . A 377 THR HA . 25829 1 468 . 1 1 44 44 THR HB H 1 4.258 0.02 . 1 . . . A 377 THR HB . 25829 1 469 . 1 1 44 44 THR HG21 H 1 1.382 0.02 . 1 . . . A 377 THR HG21 . 25829 1 470 . 1 1 44 44 THR HG22 H 1 1.382 0.02 . 1 . . . A 377 THR HG22 . 25829 1 471 . 1 1 44 44 THR HG23 H 1 1.382 0.02 . 1 . . . A 377 THR HG23 . 25829 1 472 . 1 1 44 44 THR CA C 13 64.888 0.2 . 1 . . . A 377 THR CA . 25829 1 473 . 1 1 44 44 THR CB C 13 68.990 0.2 . 1 . . . A 377 THR CB . 25829 1 474 . 1 1 44 44 THR CG2 C 13 21.110 0.2 . 1 . . . A 377 THR CG2 . 25829 1 475 . 1 1 44 44 THR N N 15 110.175 0.1 . 1 . . . A 377 THR N . 25829 1 476 . 1 1 45 45 HIS H H 1 7.473 0.02 . 1 . . . A 378 HIS H . 25829 1 477 . 1 1 45 45 HIS HA H 1 4.630 0.02 . 1 . . . A 378 HIS HA . 25829 1 478 . 1 1 45 45 HIS HB2 H 1 3.090 0.02 . 2 . . . A 378 HIS HB2 . 25829 1 479 . 1 1 45 45 HIS HB3 H 1 3.360 0.02 . 2 . . . A 378 HIS HB3 . 25829 1 480 . 1 1 45 45 HIS CA C 13 55.189 0.2 . 1 . . . A 378 HIS CA . 25829 1 481 . 1 1 45 45 HIS CB C 13 28.700 0.2 . 1 . . . A 378 HIS CB . 25829 1 482 . 1 1 45 45 HIS N N 15 116.164 0.1 . 1 . . . A 378 HIS N . 25829 1 483 . 1 1 46 46 GLU H H 1 7.229 0.02 . 1 . . . A 379 GLU H . 25829 1 484 . 1 1 46 46 GLU HA H 1 4.194 0.02 . 1 . . . A 379 GLU HA . 25829 1 485 . 1 1 46 46 GLU HB2 H 1 2.040 0.02 . 2 . . . A 379 GLU HB2 . 25829 1 486 . 1 1 46 46 GLU HB3 H 1 1.607 0.02 . 2 . . . A 379 GLU HB3 . 25829 1 487 . 1 1 46 46 GLU HG2 H 1 2.234 0.02 . 2 . . . A 379 GLU HG2 . 25829 1 488 . 1 1 46 46 GLU HG3 H 1 2.234 0.02 . 2 . . . A 379 GLU HG3 . 25829 1 489 . 1 1 46 46 GLU CA C 13 54.632 0.2 . 1 . . . A 379 GLU CA . 25829 1 490 . 1 1 46 46 GLU CB C 13 29.247 0.2 . 1 . . . A 379 GLU CB . 25829 1 491 . 1 1 46 46 GLU CG C 13 35.330 0.2 . 1 . . . A 379 GLU CG . 25829 1 492 . 1 1 46 46 GLU N N 15 119.465 0.1 . 1 . . . A 379 GLU N . 25829 1 493 . 1 1 47 47 ALA H H 1 8.624 0.02 . 1 . . . A 380 ALA H . 25829 1 494 . 1 1 47 47 ALA HA H 1 3.983 0.02 . 1 . . . A 380 ALA HA . 25829 1 495 . 1 1 47 47 ALA HB1 H 1 1.372 0.02 . 1 . . . A 380 ALA HB1 . 25829 1 496 . 1 1 47 47 ALA HB2 H 1 1.372 0.02 . 1 . . . A 380 ALA HB2 . 25829 1 497 . 1 1 47 47 ALA HB3 H 1 1.372 0.02 . 1 . . . A 380 ALA HB3 . 25829 1 498 . 1 1 47 47 ALA CA C 13 54.134 0.2 . 1 . . . A 380 ALA CA . 25829 1 499 . 1 1 47 47 ALA CB C 13 17.480 0.2 . 1 . . . A 380 ALA CB . 25829 1 500 . 1 1 47 47 ALA N N 15 123.121 0.1 . 1 . . . A 380 ALA N . 25829 1 501 . 1 1 48 48 CYS H H 1 7.962 0.02 . 1 . . . A 381 CYS H . 25829 1 502 . 1 1 48 48 CYS HA H 1 4.650 0.02 . 1 . . . A 381 CYS HA . 25829 1 503 . 1 1 48 48 CYS HB2 H 1 2.600 0.02 . 2 . . . A 381 CYS HB2 . 25829 1 504 . 1 1 48 48 CYS HB3 H 1 2.750 0.02 . 2 . . . A 381 CYS HB3 . 25829 1 505 . 1 1 48 48 CYS CA C 13 54.700 0.2 . 1 . . . A 381 CYS CA . 25829 1 506 . 1 1 48 48 CYS CB C 13 26.580 0.2 . 1 . . . A 381 CYS CB . 25829 1 507 . 1 1 48 48 CYS N N 15 114.618 0.1 . 1 . . . A 381 CYS N . 25829 1 508 . 1 1 49 49 PRO HA H 1 3.530 0.02 . 1 . . . A 382 PRO HA . 25829 1 509 . 1 1 49 49 PRO HB2 H 1 0.611 0.02 . 2 . . . A 382 PRO HB2 . 25829 1 510 . 1 1 49 49 PRO HB3 H 1 -0.140 0.02 . 2 . . . A 382 PRO HB3 . 25829 1 511 . 1 1 49 49 PRO HG2 H 1 1.540 0.02 . 2 . . . A 382 PRO HG2 . 25829 1 512 . 1 1 49 49 PRO HG3 H 1 1.750 0.02 . 2 . . . A 382 PRO HG3 . 25829 1 513 . 1 1 49 49 PRO HD2 H 1 3.567 0.02 . 2 . . . A 382 PRO HD2 . 25829 1 514 . 1 1 49 49 PRO HD3 H 1 3.380 0.02 . 2 . . . A 382 PRO HD3 . 25829 1 515 . 1 1 49 49 PRO CA C 13 65.150 0.2 . 1 . . . A 382 PRO CA . 25829 1 516 . 1 1 49 49 PRO CB C 13 30.400 0.2 . 1 . . . A 382 PRO CB . 25829 1 517 . 1 1 49 49 PRO CG C 13 26.100 0.2 . 1 . . . A 382 PRO CG . 25829 1 518 . 1 1 49 49 PRO CD C 13 49.900 0.2 . 1 . . . A 382 PRO CD . 25829 1 519 . 1 1 50 50 VAL H H 1 7.935 0.02 . 1 . . . A 383 VAL H . 25829 1 520 . 1 1 50 50 VAL HA H 1 3.250 0.02 . 1 . . . A 383 VAL HA . 25829 1 521 . 1 1 50 50 VAL HB H 1 1.908 0.02 . 1 . . . A 383 VAL HB . 25829 1 522 . 1 1 50 50 VAL HG11 H 1 0.728 0.02 . 2 . . . A 383 VAL HG11 . 25829 1 523 . 1 1 50 50 VAL HG12 H 1 0.728 0.02 . 2 . . . A 383 VAL HG12 . 25829 1 524 . 1 1 50 50 VAL HG13 H 1 0.728 0.02 . 2 . . . A 383 VAL HG13 . 25829 1 525 . 1 1 50 50 VAL HG21 H 1 0.798 0.02 . 2 . . . A 383 VAL HG21 . 25829 1 526 . 1 1 50 50 VAL HG22 H 1 0.798 0.02 . 2 . . . A 383 VAL HG22 . 25829 1 527 . 1 1 50 50 VAL HG23 H 1 0.798 0.02 . 2 . . . A 383 VAL HG23 . 25829 1 528 . 1 1 50 50 VAL CA C 13 65.300 0.2 . 1 . . . A 383 VAL CA . 25829 1 529 . 1 1 50 50 VAL CB C 13 30.489 0.2 . 1 . . . A 383 VAL CB . 25829 1 530 . 1 1 50 50 VAL CG1 C 13 20.820 0.2 . 1 . . . A 383 VAL CG1 . 25829 1 531 . 1 1 50 50 VAL CG2 C 13 23.100 0.2 . 1 . . . A 383 VAL CG2 . 25829 1 532 . 1 1 50 50 VAL N N 15 114.288 0.1 . 1 . . . A 383 VAL N . 25829 1 533 . 1 1 51 51 ARG H H 1 7.253 0.02 . 1 . . . A 384 ARG H . 25829 1 534 . 1 1 51 51 ARG HA H 1 3.782 0.02 . 1 . . . A 384 ARG HA . 25829 1 535 . 1 1 51 51 ARG HB2 H 1 1.771 0.02 . 2 . . . A 384 ARG HB2 . 25829 1 536 . 1 1 51 51 ARG HB3 H 1 1.771 0.02 . 2 . . . A 384 ARG HB3 . 25829 1 537 . 1 1 51 51 ARG HG2 H 1 1.690 0.02 . 2 . . . A 384 ARG HG2 . 25829 1 538 . 1 1 51 51 ARG HG3 H 1 1.470 0.02 . 2 . . . A 384 ARG HG3 . 25829 1 539 . 1 1 51 51 ARG HD2 H 1 3.100 0.02 . 2 . . . A 384 ARG HD2 . 25829 1 540 . 1 1 51 51 ARG CA C 13 58.700 0.2 . 1 . . . A 384 ARG CA . 25829 1 541 . 1 1 51 51 ARG CB C 13 29.545 0.2 . 1 . . . A 384 ARG CB . 25829 1 542 . 1 1 51 51 ARG CG C 13 27.000 0.2 . 1 . . . A 384 ARG CG . 25829 1 543 . 1 1 51 51 ARG CD C 13 43.000 0.2 . 1 . . . A 384 ARG CD . 25829 1 544 . 1 1 51 51 ARG N N 15 120.700 0.1 . 1 . . . A 384 ARG N . 25829 1 545 . 1 1 52 52 ALA H H 1 7.371 0.02 . 1 . . . A 385 ALA H . 25829 1 546 . 1 1 52 52 ALA HA H 1 4.010 0.02 . 1 . . . A 385 ALA HA . 25829 1 547 . 1 1 52 52 ALA HB1 H 1 1.356 0.02 . 1 . . . A 385 ALA HB1 . 25829 1 548 . 1 1 52 52 ALA HB2 H 1 1.356 0.02 . 1 . . . A 385 ALA HB2 . 25829 1 549 . 1 1 52 52 ALA HB3 H 1 1.356 0.02 . 1 . . . A 385 ALA HB3 . 25829 1 550 . 1 1 52 52 ALA CA C 13 54.015 0.2 . 1 . . . A 385 ALA CA . 25829 1 551 . 1 1 52 52 ALA CB C 13 17.600 0.2 . 1 . . . A 385 ALA CB . 25829 1 552 . 1 1 52 52 ALA N N 15 121.849 0.1 . 1 . . . A 385 ALA N . 25829 1 553 . 1 1 53 53 LEU H H 1 7.999 0.02 . 1 . . . A 386 LEU H . 25829 1 554 . 1 1 53 53 LEU HA H 1 2.817 0.02 . 1 . . . A 386 LEU HA . 25829 1 555 . 1 1 53 53 LEU HB2 H 1 1.581 0.02 . 2 . . . A 386 LEU HB2 . 25829 1 556 . 1 1 53 53 LEU HB3 H 1 0.628 0.02 . 2 . . . A 386 LEU HB3 . 25829 1 557 . 1 1 53 53 LEU HG H 1 0.979 0.02 . 1 . . . A 386 LEU HG . 25829 1 558 . 1 1 53 53 LEU HD11 H 1 0.690 0.02 . 2 . . . A 386 LEU HD11 . 25829 1 559 . 1 1 53 53 LEU HD12 H 1 0.690 0.02 . 2 . . . A 386 LEU HD12 . 25829 1 560 . 1 1 53 53 LEU HD13 H 1 0.690 0.02 . 2 . . . A 386 LEU HD13 . 25829 1 561 . 1 1 53 53 LEU HD21 H 1 0.285 0.02 . 2 . . . A 386 LEU HD21 . 25829 1 562 . 1 1 53 53 LEU HD22 H 1 0.285 0.02 . 2 . . . A 386 LEU HD22 . 25829 1 563 . 1 1 53 53 LEU HD23 H 1 0.285 0.02 . 2 . . . A 386 LEU HD23 . 25829 1 564 . 1 1 53 53 LEU CA C 13 56.800 0.2 . 1 . . . A 386 LEU CA . 25829 1 565 . 1 1 53 53 LEU CB C 13 40.600 0.2 . 1 . . . A 386 LEU CB . 25829 1 566 . 1 1 53 53 LEU CG C 13 26.596 0.2 . 1 . . . A 386 LEU CG . 25829 1 567 . 1 1 53 53 LEU CD1 C 13 25.600 0.2 . 1 . . . A 386 LEU CD1 . 25829 1 568 . 1 1 53 53 LEU CD2 C 13 23.500 0.2 . 1 . . . A 386 LEU CD2 . 25829 1 569 . 1 1 53 53 LEU N N 15 120.978 0.1 . 1 . . . A 386 LEU N . 25829 1 570 . 1 1 54 54 LEU H H 1 7.973 0.02 . 1 . . . A 387 LEU H . 25829 1 571 . 1 1 54 54 LEU HA H 1 4.040 0.02 . 1 . . . A 387 LEU HA . 25829 1 572 . 1 1 54 54 LEU HB2 H 1 1.808 0.02 . 2 . . . A 387 LEU HB2 . 25829 1 573 . 1 1 54 54 LEU HB3 H 1 1.386 0.02 . 2 . . . A 387 LEU HB3 . 25829 1 574 . 1 1 54 54 LEU HG H 1 1.594 0.02 . 1 . . . A 387 LEU HG . 25829 1 575 . 1 1 54 54 LEU HD11 H 1 0.687 0.02 . 2 . . . A 387 LEU HD11 . 25829 1 576 . 1 1 54 54 LEU HD12 H 1 0.687 0.02 . 2 . . . A 387 LEU HD12 . 25829 1 577 . 1 1 54 54 LEU HD13 H 1 0.687 0.02 . 2 . . . A 387 LEU HD13 . 25829 1 578 . 1 1 54 54 LEU HD21 H 1 0.339 0.02 . 2 . . . A 387 LEU HD21 . 25829 1 579 . 1 1 54 54 LEU HD22 H 1 0.339 0.02 . 2 . . . A 387 LEU HD22 . 25829 1 580 . 1 1 54 54 LEU HD23 H 1 0.339 0.02 . 2 . . . A 387 LEU HD23 . 25829 1 581 . 1 1 54 54 LEU CA C 13 57.390 0.2 . 1 . . . A 387 LEU CA . 25829 1 582 . 1 1 54 54 LEU CB C 13 40.200 0.2 . 1 . . . A 387 LEU CB . 25829 1 583 . 1 1 54 54 LEU CG C 13 26.500 0.2 . 1 . . . A 387 LEU CG . 25829 1 584 . 1 1 54 54 LEU CD1 C 13 25.100 0.2 . 1 . . . A 387 LEU CD1 . 25829 1 585 . 1 1 54 54 LEU CD2 C 13 21.200 0.2 . 1 . . . A 387 LEU CD2 . 25829 1 586 . 1 1 54 54 LEU N N 15 117.377 0.1 . 1 . . . A 387 LEU N . 25829 1 587 . 1 1 55 55 ALA H H 1 8.086 0.02 . 1 . . . A 388 ALA H . 25829 1 588 . 1 1 55 55 ALA HA H 1 4.110 0.02 . 1 . . . A 388 ALA HA . 25829 1 589 . 1 1 55 55 ALA HB1 H 1 1.437 0.02 . 1 . . . A 388 ALA HB1 . 25829 1 590 . 1 1 55 55 ALA HB2 H 1 1.437 0.02 . 1 . . . A 388 ALA HB2 . 25829 1 591 . 1 1 55 55 ALA HB3 H 1 1.437 0.02 . 1 . . . A 388 ALA HB3 . 25829 1 592 . 1 1 55 55 ALA CA C 13 54.162 0.2 . 1 . . . A 388 ALA CA . 25829 1 593 . 1 1 55 55 ALA CB C 13 17.437 0.2 . 1 . . . A 388 ALA CB . 25829 1 594 . 1 1 55 55 ALA N N 15 120.700 0.1 . 1 . . . A 388 ALA N . 25829 1 595 . 1 1 56 56 SER H H 1 7.446 0.02 . 1 . . . A 389 SER H . 25829 1 596 . 1 1 56 56 SER HA H 1 4.386 0.02 . 1 . . . A 389 SER HA . 25829 1 597 . 1 1 56 56 SER HB2 H 1 4.220 0.02 . 2 . . . A 389 SER HB2 . 25829 1 598 . 1 1 56 56 SER HB3 H 1 4.220 0.02 . 2 . . . A 389 SER HB3 . 25829 1 599 . 1 1 56 56 SER CA C 13 59.878 0.2 . 1 . . . A 389 SER CA . 25829 1 600 . 1 1 56 56 SER CB C 13 62.639 0.2 . 1 . . . A 389 SER CB . 25829 1 601 . 1 1 56 56 SER N N 15 111.963 0.1 . 1 . . . A 389 SER N . 25829 1 602 . 1 1 57 57 TRP H H 1 9.032 0.02 . 1 . . . A 390 TRP H . 25829 1 603 . 1 1 57 57 TRP HA H 1 4.319 0.02 . 1 . . . A 390 TRP HA . 25829 1 604 . 1 1 57 57 TRP HB2 H 1 3.233 0.02 . 2 . . . A 390 TRP HB2 . 25829 1 605 . 1 1 57 57 TRP HB3 H 1 3.510 0.02 . 2 . . . A 390 TRP HB3 . 25829 1 606 . 1 1 57 57 TRP HD1 H 1 7.260 0.02 . 1 . . . A 390 TRP HD1 . 25829 1 607 . 1 1 57 57 TRP HE1 H 1 10.270 0.02 . 1 . . . A 390 TRP HE1 . 25829 1 608 . 1 1 57 57 TRP HE3 H 1 7.190 0.02 . 1 . . . A 390 TRP HE3 . 25829 1 609 . 1 1 57 57 TRP HZ2 H 1 7.267 0.02 . 1 . . . A 390 TRP HZ2 . 25829 1 610 . 1 1 57 57 TRP HZ3 H 1 6.110 0.02 . 1 . . . A 390 TRP HZ3 . 25829 1 611 . 1 1 57 57 TRP HH2 H 1 7.090 0.02 . 1 . . . A 390 TRP HH2 . 25829 1 612 . 1 1 57 57 TRP CA C 13 60.946 0.2 . 1 . . . A 390 TRP CA . 25829 1 613 . 1 1 57 57 TRP CB C 13 27.482 0.2 . 1 . . . A 390 TRP CB . 25829 1 614 . 1 1 57 57 TRP CD1 C 13 125.200 0.2 . 1 . . . A 390 TRP CD1 . 25829 1 615 . 1 1 57 57 TRP CE3 C 13 119.200 0.2 . 1 . . . A 390 TRP CE3 . 25829 1 616 . 1 1 57 57 TRP CZ2 C 13 112.990 0.2 . 1 . . . A 390 TRP CZ2 . 25829 1 617 . 1 1 57 57 TRP CZ3 C 13 120.170 0.2 . 1 . . . A 390 TRP CZ3 . 25829 1 618 . 1 1 57 57 TRP CH2 C 13 123.700 0.2 . 1 . . . A 390 TRP CH2 . 25829 1 619 . 1 1 57 57 TRP N N 15 125.600 0.1 . 1 . . . A 390 TRP N . 25829 1 620 . 1 1 57 57 TRP NE1 N 15 130.200 0.1 . 1 . . . A 390 TRP NE1 . 25829 1 621 . 1 1 58 58 ALA H H 1 8.312 0.02 . 1 . . . A 391 ALA H . 25829 1 622 . 1 1 58 58 ALA HA H 1 3.583 0.02 . 1 . . . A 391 ALA HA . 25829 1 623 . 1 1 58 58 ALA HB1 H 1 1.643 0.02 . 1 . . . A 391 ALA HB1 . 25829 1 624 . 1 1 58 58 ALA HB2 H 1 1.643 0.02 . 1 . . . A 391 ALA HB2 . 25829 1 625 . 1 1 58 58 ALA HB3 H 1 1.643 0.02 . 1 . . . A 391 ALA HB3 . 25829 1 626 . 1 1 58 58 ALA CA C 13 52.859 0.2 . 1 . . . A 391 ALA CA . 25829 1 627 . 1 1 58 58 ALA CB C 13 18.590 0.2 . 1 . . . A 391 ALA CB . 25829 1 628 . 1 1 58 58 ALA N N 15 114.481 0.1 . 1 . . . A 391 ALA N . 25829 1 629 . 1 1 59 59 THR H H 1 7.238 0.02 . 1 . . . A 392 THR H . 25829 1 630 . 1 1 59 59 THR HA H 1 4.196 0.02 . 1 . . . A 392 THR HA . 25829 1 631 . 1 1 59 59 THR HB H 1 4.400 0.02 . 1 . . . A 392 THR HB . 25829 1 632 . 1 1 59 59 THR HG21 H 1 1.418 0.02 . 1 . . . A 392 THR HG21 . 25829 1 633 . 1 1 59 59 THR HG22 H 1 1.418 0.02 . 1 . . . A 392 THR HG22 . 25829 1 634 . 1 1 59 59 THR HG23 H 1 1.418 0.02 . 1 . . . A 392 THR HG23 . 25829 1 635 . 1 1 59 59 THR CA C 13 62.128 0.2 . 1 . . . A 392 THR CA . 25829 1 636 . 1 1 59 59 THR CB C 13 69.100 0.2 . 1 . . . A 392 THR CB . 25829 1 637 . 1 1 59 59 THR CG2 C 13 20.740 0.2 . 1 . . . A 392 THR CG2 . 25829 1 638 . 1 1 59 59 THR N N 15 106.369 0.1 . 1 . . . A 392 THR N . 25829 1 639 . 1 1 60 60 GLN H H 1 7.701 0.02 . 1 . . . A 393 GLN H . 25829 1 640 . 1 1 60 60 GLN HA H 1 4.295 0.02 . 1 . . . A 393 GLN HA . 25829 1 641 . 1 1 60 60 GLN HB2 H 1 1.817 0.02 . 2 . . . A 393 GLN HB2 . 25829 1 642 . 1 1 60 60 GLN HB3 H 1 2.087 0.02 . 2 . . . A 393 GLN HB3 . 25829 1 643 . 1 1 60 60 GLN HG2 H 1 2.317 0.02 . 2 . . . A 393 GLN HG2 . 25829 1 644 . 1 1 60 60 GLN HG3 H 1 2.530 0.02 . 2 . . . A 393 GLN HG3 . 25829 1 645 . 1 1 60 60 GLN HE21 H 1 7.174 0.02 . 2 . . . A 393 GLN HE21 . 25829 1 646 . 1 1 60 60 GLN HE22 H 1 6.942 0.02 . 2 . . . A 393 GLN HE22 . 25829 1 647 . 1 1 60 60 GLN CA C 13 54.971 0.2 . 1 . . . A 393 GLN CA . 25829 1 648 . 1 1 60 60 GLN CB C 13 29.130 0.2 . 1 . . . A 393 GLN CB . 25829 1 649 . 1 1 60 60 GLN CG C 13 33.700 0.2 . 1 . . . A 393 GLN CG . 25829 1 650 . 1 1 60 60 GLN N N 15 121.193 0.1 . 1 . . . A 393 GLN N . 25829 1 651 . 1 1 60 60 GLN NE2 N 15 110.900 0.1 . 1 . . . A 393 GLN NE2 . 25829 1 652 . 1 1 61 61 ASP H H 1 8.623 0.02 . 1 . . . A 394 ASP H . 25829 1 653 . 1 1 61 61 ASP HA H 1 4.260 0.02 . 1 . . . A 394 ASP HA . 25829 1 654 . 1 1 61 61 ASP HB2 H 1 2.630 0.02 . 2 . . . A 394 ASP HB2 . 25829 1 655 . 1 1 61 61 ASP HB3 H 1 2.630 0.02 . 2 . . . A 394 ASP HB3 . 25829 1 656 . 1 1 61 61 ASP CA C 13 55.700 0.2 . 1 . . . A 394 ASP CA . 25829 1 657 . 1 1 61 61 ASP CB C 13 39.700 0.2 . 1 . . . A 394 ASP CB . 25829 1 658 . 1 1 61 61 ASP N N 15 121.430 0.1 . 1 . . . A 394 ASP N . 25829 1 659 . 1 1 62 62 SER H H 1 7.437 0.02 . 1 . . . A 395 SER H . 25829 1 660 . 1 1 62 62 SER HA H 1 4.293 0.02 . 1 . . . A 395 SER HA . 25829 1 661 . 1 1 62 62 SER HB2 H 1 3.816 0.02 . 2 . . . A 395 SER HB2 . 25829 1 662 . 1 1 62 62 SER HB3 H 1 4.091 0.02 . 2 . . . A 395 SER HB3 . 25829 1 663 . 1 1 62 62 SER CA C 13 56.340 0.2 . 1 . . . A 395 SER CA . 25829 1 664 . 1 1 62 62 SER CB C 13 62.319 0.2 . 1 . . . A 395 SER CB . 25829 1 665 . 1 1 62 62 SER N N 15 108.500 0.1 . 1 . . . A 395 SER N . 25829 1 666 . 1 1 63 63 ALA H H 1 7.077 0.02 . 1 . . . A 396 ALA H . 25829 1 667 . 1 1 63 63 ALA HA H 1 3.974 0.02 . 1 . . . A 396 ALA HA . 25829 1 668 . 1 1 63 63 ALA HB1 H 1 -0.200 0.02 . 1 . . . A 396 ALA HB1 . 25829 1 669 . 1 1 63 63 ALA HB2 H 1 -0.200 0.02 . 1 . . . A 396 ALA HB2 . 25829 1 670 . 1 1 63 63 ALA HB3 H 1 -0.200 0.02 . 1 . . . A 396 ALA HB3 . 25829 1 671 . 1 1 63 63 ALA CA C 13 51.617 0.2 . 1 . . . A 396 ALA CA . 25829 1 672 . 1 1 63 63 ALA CB C 13 15.670 0.2 . 1 . . . A 396 ALA CB . 25829 1 673 . 1 1 63 63 ALA N N 15 127.500 0.1 . 1 . . . A 396 ALA N . 25829 1 674 . 1 1 64 64 THR H H 1 7.802 0.02 . 1 . . . A 397 THR H . 25829 1 675 . 1 1 64 64 THR HA H 1 4.760 0.02 . 1 . . . A 397 THR HA . 25829 1 676 . 1 1 64 64 THR HB H 1 4.660 0.02 . 1 . . . A 397 THR HB . 25829 1 677 . 1 1 64 64 THR HG21 H 1 1.127 0.02 . 1 . . . A 397 THR HG21 . 25829 1 678 . 1 1 64 64 THR HG22 H 1 1.127 0.02 . 1 . . . A 397 THR HG22 . 25829 1 679 . 1 1 64 64 THR HG23 H 1 1.127 0.02 . 1 . . . A 397 THR HG23 . 25829 1 680 . 1 1 64 64 THR CA C 13 58.900 0.2 . 1 . . . A 397 THR CA . 25829 1 681 . 1 1 64 64 THR CB C 13 70.600 0.2 . 1 . . . A 397 THR CB . 25829 1 682 . 1 1 64 64 THR CG2 C 13 21.200 0.2 . 1 . . . A 397 THR CG2 . 25829 1 683 . 1 1 64 64 THR N N 15 115.344 0.1 . 1 . . . A 397 THR N . 25829 1 684 . 1 1 65 65 LEU H H 1 8.686 0.02 . 1 . . . A 398 LEU H . 25829 1 685 . 1 1 65 65 LEU HA H 1 4.402 0.02 . 1 . . . A 398 LEU HA . 25829 1 686 . 1 1 65 65 LEU HB2 H 1 2.023 0.02 . 2 . . . A 398 LEU HB2 . 25829 1 687 . 1 1 65 65 LEU HB3 H 1 1.590 0.02 . 2 . . . A 398 LEU HB3 . 25829 1 688 . 1 1 65 65 LEU HG H 1 1.741 0.02 . 1 . . . A 398 LEU HG . 25829 1 689 . 1 1 65 65 LEU HD11 H 1 1.044 0.02 . 2 . . . A 398 LEU HD11 . 25829 1 690 . 1 1 65 65 LEU HD12 H 1 1.044 0.02 . 2 . . . A 398 LEU HD12 . 25829 1 691 . 1 1 65 65 LEU HD13 H 1 1.044 0.02 . 2 . . . A 398 LEU HD13 . 25829 1 692 . 1 1 65 65 LEU HD21 H 1 1.090 0.02 . 2 . . . A 398 LEU HD21 . 25829 1 693 . 1 1 65 65 LEU HD22 H 1 1.090 0.02 . 2 . . . A 398 LEU HD22 . 25829 1 694 . 1 1 65 65 LEU HD23 H 1 1.090 0.02 . 2 . . . A 398 LEU HD23 . 25829 1 695 . 1 1 65 65 LEU CA C 13 57.949 0.2 . 1 . . . A 398 LEU CA . 25829 1 696 . 1 1 65 65 LEU CB C 13 40.435 0.2 . 1 . . . A 398 LEU CB . 25829 1 697 . 1 1 65 65 LEU CG C 13 26.684 0.2 . 1 . . . A 398 LEU CG . 25829 1 698 . 1 1 65 65 LEU CD1 C 13 24.687 0.2 . 1 . . . A 398 LEU CD1 . 25829 1 699 . 1 1 65 65 LEU CD2 C 13 22.800 0.2 . 1 . . . A 398 LEU CD2 . 25829 1 700 . 1 1 65 65 LEU N N 15 122.107 0.1 . 1 . . . A 398 LEU N . 25829 1 701 . 1 1 66 66 ASP H H 1 8.592 0.02 . 1 . . . A 399 ASP H . 25829 1 702 . 1 1 66 66 ASP HA H 1 4.340 0.02 . 1 . . . A 399 ASP HA . 25829 1 703 . 1 1 66 66 ASP HB2 H 1 2.616 0.02 . 2 . . . A 399 ASP HB2 . 25829 1 704 . 1 1 66 66 ASP HB3 H 1 2.616 0.02 . 2 . . . A 399 ASP HB3 . 25829 1 705 . 1 1 66 66 ASP CA C 13 57.209 0.2 . 1 . . . A 399 ASP CA . 25829 1 706 . 1 1 66 66 ASP CB C 13 39.800 0.2 . 1 . . . A 399 ASP CB . 25829 1 707 . 1 1 66 66 ASP N N 15 116.774 0.1 . 1 . . . A 399 ASP N . 25829 1 708 . 1 1 67 67 ALA H H 1 8.285 0.02 . 1 . . . A 400 ALA H . 25829 1 709 . 1 1 67 67 ALA HA H 1 4.265 0.02 . 1 . . . A 400 ALA HA . 25829 1 710 . 1 1 67 67 ALA HB1 H 1 1.877 0.02 . 1 . . . A 400 ALA HB1 . 25829 1 711 . 1 1 67 67 ALA HB2 H 1 1.877 0.02 . 1 . . . A 400 ALA HB2 . 25829 1 712 . 1 1 67 67 ALA HB3 H 1 1.877 0.02 . 1 . . . A 400 ALA HB3 . 25829 1 713 . 1 1 67 67 ALA CA C 13 54.429 0.2 . 1 . . . A 400 ALA CA . 25829 1 714 . 1 1 67 67 ALA CB C 13 17.800 0.2 . 1 . . . A 400 ALA CB . 25829 1 715 . 1 1 67 67 ALA N N 15 123.457 0.1 . 1 . . . A 400 ALA N . 25829 1 716 . 1 1 68 68 LEU H H 1 7.952 0.02 . 1 . . . A 401 LEU H . 25829 1 717 . 1 1 68 68 LEU HA H 1 3.774 0.02 . 1 . . . A 401 LEU HA . 25829 1 718 . 1 1 68 68 LEU HB2 H 1 2.153 0.02 . 2 . . . A 401 LEU HB2 . 25829 1 719 . 1 1 68 68 LEU HB3 H 1 1.691 0.02 . 2 . . . A 401 LEU HB3 . 25829 1 720 . 1 1 68 68 LEU HG H 1 1.270 0.02 . 1 . . . A 401 LEU HG . 25829 1 721 . 1 1 68 68 LEU HD11 H 1 0.653 0.02 . 2 . . . A 401 LEU HD11 . 25829 1 722 . 1 1 68 68 LEU HD12 H 1 0.653 0.02 . 2 . . . A 401 LEU HD12 . 25829 1 723 . 1 1 68 68 LEU HD13 H 1 0.653 0.02 . 2 . . . A 401 LEU HD13 . 25829 1 724 . 1 1 68 68 LEU HD21 H 1 0.270 0.02 . 2 . . . A 401 LEU HD21 . 25829 1 725 . 1 1 68 68 LEU HD22 H 1 0.270 0.02 . 2 . . . A 401 LEU HD22 . 25829 1 726 . 1 1 68 68 LEU HD23 H 1 0.270 0.02 . 2 . . . A 401 LEU HD23 . 25829 1 727 . 1 1 68 68 LEU CA C 13 57.306 0.2 . 1 . . . A 401 LEU CA . 25829 1 728 . 1 1 68 68 LEU CB C 13 40.560 0.2 . 1 . . . A 401 LEU CB . 25829 1 729 . 1 1 68 68 LEU CG C 13 26.600 0.2 . 1 . . . A 401 LEU CG . 25829 1 730 . 1 1 68 68 LEU CD1 C 13 25.600 0.2 . 1 . . . A 401 LEU CD1 . 25829 1 731 . 1 1 68 68 LEU CD2 C 13 22.500 0.2 . 1 . . . A 401 LEU CD2 . 25829 1 732 . 1 1 68 68 LEU N N 15 121.963 0.1 . 1 . . . A 401 LEU N . 25829 1 733 . 1 1 69 69 LEU H H 1 8.633 0.02 . 1 . . . A 402 LEU H . 25829 1 734 . 1 1 69 69 LEU HA H 1 3.837 0.02 . 1 . . . A 402 LEU HA . 25829 1 735 . 1 1 69 69 LEU HB2 H 1 1.983 0.02 . 2 . . . A 402 LEU HB2 . 25829 1 736 . 1 1 69 69 LEU HB3 H 1 1.413 0.02 . 2 . . . A 402 LEU HB3 . 25829 1 737 . 1 1 69 69 LEU HG H 1 2.010 0.02 . 1 . . . A 402 LEU HG . 25829 1 738 . 1 1 69 69 LEU HD11 H 1 0.898 0.02 . 2 . . . A 402 LEU HD11 . 25829 1 739 . 1 1 69 69 LEU HD12 H 1 0.898 0.02 . 2 . . . A 402 LEU HD12 . 25829 1 740 . 1 1 69 69 LEU HD13 H 1 0.898 0.02 . 2 . . . A 402 LEU HD13 . 25829 1 741 . 1 1 69 69 LEU HD21 H 1 0.813 0.02 . 2 . . . A 402 LEU HD21 . 25829 1 742 . 1 1 69 69 LEU HD22 H 1 0.813 0.02 . 2 . . . A 402 LEU HD22 . 25829 1 743 . 1 1 69 69 LEU HD23 H 1 0.813 0.02 . 2 . . . A 402 LEU HD23 . 25829 1 744 . 1 1 69 69 LEU CA C 13 57.400 0.2 . 1 . . . A 402 LEU CA . 25829 1 745 . 1 1 69 69 LEU CB C 13 39.700 0.2 . 1 . . . A 402 LEU CB . 25829 1 746 . 1 1 69 69 LEU CG C 13 26.000 0.2 . 1 . . . A 402 LEU CG . 25829 1 747 . 1 1 69 69 LEU CD1 C 13 25.000 0.2 . 1 . . . A 402 LEU CD1 . 25829 1 748 . 1 1 69 69 LEU CD2 C 13 22.340 0.2 . 1 . . . A 402 LEU CD2 . 25829 1 749 . 1 1 69 69 LEU N N 15 117.440 0.1 . 1 . . . A 402 LEU N . 25829 1 750 . 1 1 70 70 ALA H H 1 8.132 0.02 . 1 . . . A 403 ALA H . 25829 1 751 . 1 1 70 70 ALA HA H 1 3.993 0.02 . 1 . . . A 403 ALA HA . 25829 1 752 . 1 1 70 70 ALA HB1 H 1 1.472 0.02 . 1 . . . A 403 ALA HB1 . 25829 1 753 . 1 1 70 70 ALA HB2 H 1 1.472 0.02 . 1 . . . A 403 ALA HB2 . 25829 1 754 . 1 1 70 70 ALA HB3 H 1 1.472 0.02 . 1 . . . A 403 ALA HB3 . 25829 1 755 . 1 1 70 70 ALA CA C 13 54.500 0.2 . 1 . . . A 403 ALA CA . 25829 1 756 . 1 1 70 70 ALA CB C 13 17.200 0.2 . 1 . . . A 403 ALA CB . 25829 1 757 . 1 1 70 70 ALA N N 15 119.971 0.1 . 1 . . . A 403 ALA N . 25829 1 758 . 1 1 71 71 ALA H H 1 7.610 0.02 . 1 . . . A 404 ALA H . 25829 1 759 . 1 1 71 71 ALA HA H 1 3.815 0.02 . 1 . . . A 404 ALA HA . 25829 1 760 . 1 1 71 71 ALA HB1 H 1 1.273 0.02 . 1 . . . A 404 ALA HB1 . 25829 1 761 . 1 1 71 71 ALA HB2 H 1 1.273 0.02 . 1 . . . A 404 ALA HB2 . 25829 1 762 . 1 1 71 71 ALA HB3 H 1 1.273 0.02 . 1 . . . A 404 ALA HB3 . 25829 1 763 . 1 1 71 71 ALA CA C 13 54.800 0.2 . 1 . . . A 404 ALA CA . 25829 1 764 . 1 1 71 71 ALA CB C 13 18.100 0.2 . 1 . . . A 404 ALA CB . 25829 1 765 . 1 1 71 71 ALA N N 15 121.297 0.1 . 1 . . . A 404 ALA N . 25829 1 766 . 1 1 72 72 LEU H H 1 8.009 0.02 . 1 . . . A 405 LEU H . 25829 1 767 . 1 1 72 72 LEU HA H 1 3.853 0.02 . 1 . . . A 405 LEU HA . 25829 1 768 . 1 1 72 72 LEU HB2 H 1 1.922 0.02 . 2 . . . A 405 LEU HB2 . 25829 1 769 . 1 1 72 72 LEU HB3 H 1 1.121 0.02 . 2 . . . A 405 LEU HB3 . 25829 1 770 . 1 1 72 72 LEU HG H 1 1.695 0.02 . 1 . . . A 405 LEU HG . 25829 1 771 . 1 1 72 72 LEU HD11 H 1 0.652 0.02 . 2 . . . A 405 LEU HD11 . 25829 1 772 . 1 1 72 72 LEU HD12 H 1 0.652 0.02 . 2 . . . A 405 LEU HD12 . 25829 1 773 . 1 1 72 72 LEU HD13 H 1 0.652 0.02 . 2 . . . A 405 LEU HD13 . 25829 1 774 . 1 1 72 72 LEU HD21 H 1 0.699 0.02 . 2 . . . A 405 LEU HD21 . 25829 1 775 . 1 1 72 72 LEU HD22 H 1 0.699 0.02 . 2 . . . A 405 LEU HD22 . 25829 1 776 . 1 1 72 72 LEU HD23 H 1 0.699 0.02 . 2 . . . A 405 LEU HD23 . 25829 1 777 . 1 1 72 72 LEU CA C 13 56.591 0.2 . 1 . . . A 405 LEU CA . 25829 1 778 . 1 1 72 72 LEU CB C 13 41.000 0.2 . 1 . . . A 405 LEU CB . 25829 1 779 . 1 1 72 72 LEU CG C 13 25.950 0.2 . 1 . . . A 405 LEU CG . 25829 1 780 . 1 1 72 72 LEU CD1 C 13 25.300 0.2 . 1 . . . A 405 LEU CD1 . 25829 1 781 . 1 1 72 72 LEU CD2 C 13 23.200 0.2 . 1 . . . A 405 LEU CD2 . 25829 1 782 . 1 1 72 72 LEU N N 15 116.480 0.1 . 1 . . . A 405 LEU N . 25829 1 783 . 1 1 73 73 ARG H H 1 7.983 0.02 . 1 . . . A 406 ARG H . 25829 1 784 . 1 1 73 73 ARG HA H 1 3.804 0.02 . 1 . . . A 406 ARG HA . 25829 1 785 . 1 1 73 73 ARG HB2 H 1 1.900 0.02 . 2 . . . A 406 ARG HB2 . 25829 1 786 . 1 1 73 73 ARG HG2 H 1 1.921 0.02 . 2 . . . A 406 ARG HG2 . 25829 1 787 . 1 1 73 73 ARG HG3 H 1 1.410 0.02 . 2 . . . A 406 ARG HG3 . 25829 1 788 . 1 1 73 73 ARG HD2 H 1 3.150 0.02 . 2 . . . A 406 ARG HD2 . 25829 1 789 . 1 1 73 73 ARG HD3 H 1 3.150 0.02 . 2 . . . A 406 ARG HD3 . 25829 1 790 . 1 1 73 73 ARG CA C 13 59.650 0.2 . 1 . . . A 406 ARG CA . 25829 1 791 . 1 1 73 73 ARG CB C 13 29.300 0.2 . 1 . . . A 406 ARG CB . 25829 1 792 . 1 1 73 73 ARG CG C 13 28.900 0.2 . 1 . . . A 406 ARG CG . 25829 1 793 . 1 1 73 73 ARG CD C 13 42.600 0.2 . 1 . . . A 406 ARG CD . 25829 1 794 . 1 1 73 73 ARG N N 15 118.300 0.1 . 1 . . . A 406 ARG N . 25829 1 795 . 1 1 74 74 ARG H H 1 7.916 0.02 . 1 . . . A 407 ARG H . 25829 1 796 . 1 1 74 74 ARG HA H 1 4.085 0.02 . 1 . . . A 407 ARG HA . 25829 1 797 . 1 1 74 74 ARG HB2 H 1 1.999 0.02 . 2 . . . A 407 ARG HB2 . 25829 1 798 . 1 1 74 74 ARG HB3 H 1 1.740 0.02 . 2 . . . A 407 ARG HB3 . 25829 1 799 . 1 1 74 74 ARG HG2 H 1 2.024 0.02 . 2 . . . A 407 ARG HG2 . 25829 1 800 . 1 1 74 74 ARG HG3 H 1 1.443 0.02 . 2 . . . A 407 ARG HG3 . 25829 1 801 . 1 1 74 74 ARG HD2 H 1 3.175 0.02 . 2 . . . A 407 ARG HD2 . 25829 1 802 . 1 1 74 74 ARG CA C 13 59.552 0.2 . 1 . . . A 407 ARG CA . 25829 1 803 . 1 1 74 74 ARG CB C 13 29.700 0.2 . 1 . . . A 407 ARG CB . 25829 1 804 . 1 1 74 74 ARG CG C 13 28.200 0.2 . 1 . . . A 407 ARG CG . 25829 1 805 . 1 1 74 74 ARG CD C 13 42.800 0.2 . 1 . . . A 407 ARG CD . 25829 1 806 . 1 1 74 74 ARG N N 15 120.307 0.1 . 1 . . . A 407 ARG N . 25829 1 807 . 1 1 75 75 ILE H H 1 7.274 0.02 . 1 . . . A 408 ILE H . 25829 1 808 . 1 1 75 75 ILE HA H 1 4.530 0.02 . 1 . . . A 408 ILE HA . 25829 1 809 . 1 1 75 75 ILE HB H 1 2.126 0.02 . 1 . . . A 408 ILE HB . 25829 1 810 . 1 1 75 75 ILE HG12 H 1 1.330 0.02 . 1 . . . A 408 ILE HG12 . 25829 1 811 . 1 1 75 75 ILE HG13 H 1 1.420 0.02 . 1 . . . A 408 ILE HG13 . 25829 1 812 . 1 1 75 75 ILE HG21 H 1 0.713 0.02 . 1 . . . A 408 ILE HG21 . 25829 1 813 . 1 1 75 75 ILE HG22 H 1 0.713 0.02 . 1 . . . A 408 ILE HG22 . 25829 1 814 . 1 1 75 75 ILE HG23 H 1 0.713 0.02 . 1 . . . A 408 ILE HG23 . 25829 1 815 . 1 1 75 75 ILE HD11 H 1 0.745 0.02 . 1 . . . A 408 ILE HD11 . 25829 1 816 . 1 1 75 75 ILE HD12 H 1 0.745 0.02 . 1 . . . A 408 ILE HD12 . 25829 1 817 . 1 1 75 75 ILE HD13 H 1 0.745 0.02 . 1 . . . A 408 ILE HD13 . 25829 1 818 . 1 1 75 75 ILE CA C 13 60.500 0.2 . 1 . . . A 408 ILE CA . 25829 1 819 . 1 1 75 75 ILE CB C 13 36.148 0.2 . 1 . . . A 408 ILE CB . 25829 1 820 . 1 1 75 75 ILE CG1 C 13 26.000 0.2 . 1 . . . A 408 ILE CG1 . 25829 1 821 . 1 1 75 75 ILE CG2 C 13 17.200 0.2 . 1 . . . A 408 ILE CG2 . 25829 1 822 . 1 1 75 75 ILE CD1 C 13 14.527 0.2 . 1 . . . A 408 ILE CD1 . 25829 1 823 . 1 1 75 75 ILE N N 15 110.637 0.1 . 1 . . . A 408 ILE N . 25829 1 824 . 1 1 76 76 GLN H H 1 7.714 0.02 . 1 . . . A 409 GLN H . 25829 1 825 . 1 1 76 76 GLN HA H 1 3.962 0.02 . 1 . . . A 409 GLN HA . 25829 1 826 . 1 1 76 76 GLN HB2 H 1 2.325 0.02 . 2 . . . A 409 GLN HB2 . 25829 1 827 . 1 1 76 76 GLN HB3 H 1 2.325 0.02 . 2 . . . A 409 GLN HB3 . 25829 1 828 . 1 1 76 76 GLN HG2 H 1 2.236 0.02 . 2 . . . A 409 GLN HG2 . 25829 1 829 . 1 1 76 76 GLN HG3 H 1 2.236 0.02 . 2 . . . A 409 GLN HG3 . 25829 1 830 . 1 1 76 76 GLN HE21 H 1 7.388 0.02 . 2 . . . A 409 GLN HE21 . 25829 1 831 . 1 1 76 76 GLN HE22 H 1 6.732 0.02 . 2 . . . A 409 GLN HE22 . 25829 1 832 . 1 1 76 76 GLN CA C 13 56.289 0.2 . 1 . . . A 409 GLN CA . 25829 1 833 . 1 1 76 76 GLN CB C 13 24.550 0.2 . 1 . . . A 409 GLN CB . 25829 1 834 . 1 1 76 76 GLN CG C 13 33.500 0.2 . 1 . . . A 409 GLN CG . 25829 1 835 . 1 1 76 76 GLN N N 15 113.647 0.1 . 1 . . . A 409 GLN N . 25829 1 836 . 1 1 76 76 GLN NE2 N 15 112.300 0.1 . 1 . . . A 409 GLN NE2 . 25829 1 837 . 1 1 77 77 ARG H H 1 8.029 0.02 . 1 . . . A 410 ARG H . 25829 1 838 . 1 1 77 77 ARG HA H 1 5.039 0.02 . 1 . . . A 410 ARG HA . 25829 1 839 . 1 1 77 77 ARG HB2 H 1 1.990 0.02 . 2 . . . A 410 ARG HB2 . 25829 1 840 . 1 1 77 77 ARG HB3 H 1 1.590 0.02 . 2 . . . A 410 ARG HB3 . 25829 1 841 . 1 1 77 77 ARG HG2 H 1 1.490 0.02 . 2 . . . A 410 ARG HG2 . 25829 1 842 . 1 1 77 77 ARG HD2 H 1 3.369 0.02 . 2 . . . A 410 ARG HD2 . 25829 1 843 . 1 1 77 77 ARG HD3 H 1 3.369 0.02 . 2 . . . A 410 ARG HD3 . 25829 1 844 . 1 1 77 77 ARG CA C 13 50.920 0.2 . 1 . . . A 410 ARG CA . 25829 1 845 . 1 1 77 77 ARG CB C 13 26.600 0.2 . 1 . . . A 410 ARG CB . 25829 1 846 . 1 1 77 77 ARG CG C 13 24.300 0.2 . 1 . . . A 410 ARG CG . 25829 1 847 . 1 1 77 77 ARG CD C 13 40.000 0.2 . 1 . . . A 410 ARG CD . 25829 1 848 . 1 1 77 77 ARG N N 15 117.152 0.1 . 1 . . . A 410 ARG N . 25829 1 849 . 1 1 78 78 ALA H H 1 8.121 0.02 . 1 . . . A 411 ALA H . 25829 1 850 . 1 1 78 78 ALA HA H 1 3.854 0.02 . 1 . . . A 411 ALA HA . 25829 1 851 . 1 1 78 78 ALA HB1 H 1 1.442 0.02 . 1 . . . A 411 ALA HB1 . 25829 1 852 . 1 1 78 78 ALA HB2 H 1 1.442 0.02 . 1 . . . A 411 ALA HB2 . 25829 1 853 . 1 1 78 78 ALA HB3 H 1 1.442 0.02 . 1 . . . A 411 ALA HB3 . 25829 1 854 . 1 1 78 78 ALA CA C 13 54.287 0.2 . 1 . . . A 411 ALA CA . 25829 1 855 . 1 1 78 78 ALA CB C 13 17.691 0.2 . 1 . . . A 411 ALA CB . 25829 1 856 . 1 1 78 78 ALA N N 15 123.065 0.1 . 1 . . . A 411 ALA N . 25829 1 857 . 1 1 79 79 ASP H H 1 8.916 0.02 . 1 . . . A 412 ASP H . 25829 1 858 . 1 1 79 79 ASP HA H 1 4.251 0.02 . 1 . . . A 412 ASP HA . 25829 1 859 . 1 1 79 79 ASP HB2 H 1 2.770 0.02 . 2 . . . A 412 ASP HB2 . 25829 1 860 . 1 1 79 79 ASP HB3 H 1 2.540 0.02 . 2 . . . A 412 ASP HB3 . 25829 1 861 . 1 1 79 79 ASP CA C 13 55.566 0.2 . 1 . . . A 412 ASP CA . 25829 1 862 . 1 1 79 79 ASP CB C 13 38.000 0.2 . 1 . . . A 412 ASP CB . 25829 1 863 . 1 1 79 79 ASP N N 15 116.575 0.1 . 1 . . . A 412 ASP N . 25829 1 864 . 1 1 80 80 LEU H H 1 7.497 0.02 . 1 . . . A 413 LEU H . 25829 1 865 . 1 1 80 80 LEU HA H 1 4.134 0.02 . 1 . . . A 413 LEU HA . 25829 1 866 . 1 1 80 80 LEU HB2 H 1 1.284 0.02 . 2 . . . A 413 LEU HB2 . 25829 1 867 . 1 1 80 80 LEU HB3 H 1 1.960 0.02 . 2 . . . A 413 LEU HB3 . 25829 1 868 . 1 1 80 80 LEU HG H 1 1.723 0.02 . 1 . . . A 413 LEU HG . 25829 1 869 . 1 1 80 80 LEU HD11 H 1 0.810 0.02 . 2 . . . A 413 LEU HD11 . 25829 1 870 . 1 1 80 80 LEU HD12 H 1 0.810 0.02 . 2 . . . A 413 LEU HD12 . 25829 1 871 . 1 1 80 80 LEU HD13 H 1 0.810 0.02 . 2 . . . A 413 LEU HD13 . 25829 1 872 . 1 1 80 80 LEU HD21 H 1 0.800 0.02 . 2 . . . A 413 LEU HD21 . 25829 1 873 . 1 1 80 80 LEU HD22 H 1 0.800 0.02 . 2 . . . A 413 LEU HD22 . 25829 1 874 . 1 1 80 80 LEU HD23 H 1 0.800 0.02 . 2 . . . A 413 LEU HD23 . 25829 1 875 . 1 1 80 80 LEU CA C 13 56.251 0.2 . 1 . . . A 413 LEU CA . 25829 1 876 . 1 1 80 80 LEU CB C 13 41.190 0.2 . 1 . . . A 413 LEU CB . 25829 1 877 . 1 1 80 80 LEU CG C 13 26.500 0.2 . 1 . . . A 413 LEU CG . 25829 1 878 . 1 1 80 80 LEU CD1 C 13 25.000 0.2 . 1 . . . A 413 LEU CD1 . 25829 1 879 . 1 1 80 80 LEU CD2 C 13 22.200 0.2 . 1 . . . A 413 LEU CD2 . 25829 1 880 . 1 1 80 80 LEU N N 15 120.881 0.1 . 1 . . . A 413 LEU N . 25829 1 881 . 1 1 81 81 VAL H H 1 7.158 0.02 . 1 . . . A 414 VAL H . 25829 1 882 . 1 1 81 81 VAL HA H 1 3.475 0.02 . 1 . . . A 414 VAL HA . 25829 1 883 . 1 1 81 81 VAL HB H 1 2.267 0.02 . 1 . . . A 414 VAL HB . 25829 1 884 . 1 1 81 81 VAL HG11 H 1 0.934 0.02 . 2 . . . A 414 VAL HG11 . 25829 1 885 . 1 1 81 81 VAL HG12 H 1 0.934 0.02 . 2 . . . A 414 VAL HG12 . 25829 1 886 . 1 1 81 81 VAL HG13 H 1 0.934 0.02 . 2 . . . A 414 VAL HG13 . 25829 1 887 . 1 1 81 81 VAL HG21 H 1 0.998 0.02 . 2 . . . A 414 VAL HG21 . 25829 1 888 . 1 1 81 81 VAL HG22 H 1 0.998 0.02 . 2 . . . A 414 VAL HG22 . 25829 1 889 . 1 1 81 81 VAL HG23 H 1 0.998 0.02 . 2 . . . A 414 VAL HG23 . 25829 1 890 . 1 1 81 81 VAL CA C 13 65.682 0.2 . 1 . . . A 414 VAL CA . 25829 1 891 . 1 1 81 81 VAL CB C 13 31.000 0.2 . 1 . . . A 414 VAL CB . 25829 1 892 . 1 1 81 81 VAL CG1 C 13 21.100 0.2 . 1 . . . A 414 VAL CG1 . 25829 1 893 . 1 1 81 81 VAL CG2 C 13 23.300 0.2 . 1 . . . A 414 VAL CG2 . 25829 1 894 . 1 1 81 81 VAL N N 15 117.403 0.1 . 1 . . . A 414 VAL N . 25829 1 895 . 1 1 82 82 GLU H H 1 8.023 0.02 . 1 . . . A 415 GLU H . 25829 1 896 . 1 1 82 82 GLU HA H 1 3.957 0.02 . 1 . . . A 415 GLU HA . 25829 1 897 . 1 1 82 82 GLU HB2 H 1 2.033 0.02 . 2 . . . A 415 GLU HB2 . 25829 1 898 . 1 1 82 82 GLU HB3 H 1 2.033 0.02 . 2 . . . A 415 GLU HB3 . 25829 1 899 . 1 1 82 82 GLU HG2 H 1 2.240 0.02 . 2 . . . A 415 GLU HG2 . 25829 1 900 . 1 1 82 82 GLU HG3 H 1 2.305 0.02 . 2 . . . A 415 GLU HG3 . 25829 1 901 . 1 1 82 82 GLU CA C 13 58.698 0.2 . 1 . . . A 415 GLU CA . 25829 1 902 . 1 1 82 82 GLU CB C 13 28.535 0.2 . 1 . . . A 415 GLU CB . 25829 1 903 . 1 1 82 82 GLU CG C 13 35.450 0.2 . 1 . . . A 415 GLU CG . 25829 1 904 . 1 1 82 82 GLU N N 15 118.645 0.1 . 1 . . . A 415 GLU N . 25829 1 905 . 1 1 83 83 SER H H 1 7.668 0.02 . 1 . . . A 416 SER H . 25829 1 906 . 1 1 83 83 SER HA H 1 4.230 0.02 . 1 . . . A 416 SER HA . 25829 1 907 . 1 1 83 83 SER HB2 H 1 3.917 0.02 . 2 . . . A 416 SER HB2 . 25829 1 908 . 1 1 83 83 SER HB3 H 1 3.917 0.02 . 2 . . . A 416 SER HB3 . 25829 1 909 . 1 1 83 83 SER CA C 13 60.774 0.2 . 1 . . . A 416 SER CA . 25829 1 910 . 1 1 83 83 SER CB C 13 62.641 0.2 . 1 . . . A 416 SER CB . 25829 1 911 . 1 1 83 83 SER N N 15 113.570 0.1 . 1 . . . A 416 SER N . 25829 1 912 . 1 1 84 84 LEU H H 1 7.727 0.02 . 1 . . . A 417 LEU H . 25829 1 913 . 1 1 84 84 LEU HA H 1 4.220 0.02 . 1 . . . A 417 LEU HA . 25829 1 914 . 1 1 84 84 LEU HB2 H 1 1.867 0.02 . 2 . . . A 417 LEU HB2 . 25829 1 915 . 1 1 84 84 LEU HB3 H 1 1.490 0.02 . 2 . . . A 417 LEU HB3 . 25829 1 916 . 1 1 84 84 LEU HG H 1 1.753 0.02 . 1 . . . A 417 LEU HG . 25829 1 917 . 1 1 84 84 LEU HD11 H 1 0.744 0.02 . 2 . . . A 417 LEU HD11 . 25829 1 918 . 1 1 84 84 LEU HD12 H 1 0.744 0.02 . 2 . . . A 417 LEU HD12 . 25829 1 919 . 1 1 84 84 LEU HD13 H 1 0.744 0.02 . 2 . . . A 417 LEU HD13 . 25829 1 920 . 1 1 84 84 LEU HD21 H 1 0.860 0.02 . 2 . . . A 417 LEU HD21 . 25829 1 921 . 1 1 84 84 LEU HD22 H 1 0.860 0.02 . 2 . . . A 417 LEU HD22 . 25829 1 922 . 1 1 84 84 LEU HD23 H 1 0.860 0.02 . 2 . . . A 417 LEU HD23 . 25829 1 923 . 1 1 84 84 LEU CA C 13 55.974 0.2 . 1 . . . A 417 LEU CA . 25829 1 924 . 1 1 84 84 LEU CB C 13 42.477 0.2 . 1 . . . A 417 LEU CB . 25829 1 925 . 1 1 84 84 LEU CG C 13 26.300 0.2 . 1 . . . A 417 LEU CG . 25829 1 926 . 1 1 84 84 LEU CD1 C 13 24.861 0.2 . 1 . . . A 417 LEU CD1 . 25829 1 927 . 1 1 84 84 LEU CD2 C 13 23.860 0.2 . 1 . . . A 417 LEU CD2 . 25829 1 928 . 1 1 84 84 LEU N N 15 120.278 0.1 . 1 . . . A 417 LEU N . 25829 1 929 . 1 1 85 85 CYS H H 1 7.855 0.02 . 1 . . . A 418 CYS H . 25829 1 930 . 1 1 85 85 CYS HA H 1 4.490 0.02 . 1 . . . A 418 CYS HA . 25829 1 931 . 1 1 85 85 CYS HB2 H 1 2.871 0.02 . 2 . . . A 418 CYS HB2 . 25829 1 932 . 1 1 85 85 CYS HB3 H 1 2.980 0.02 . 2 . . . A 418 CYS HB3 . 25829 1 933 . 1 1 85 85 CYS CA C 13 59.010 0.2 . 1 . . . A 418 CYS CA . 25829 1 934 . 1 1 85 85 CYS CB C 13 27.300 0.2 . 1 . . . A 418 CYS CB . 25829 1 935 . 1 1 85 85 CYS N N 15 116.200 0.1 . 1 . . . A 418 CYS N . 25829 1 936 . 1 1 86 86 SER H H 1 7.813 0.02 . 1 . . . A 419 SER H . 25829 1 937 . 1 1 86 86 SER HA H 1 4.402 0.02 . 1 . . . A 419 SER HA . 25829 1 938 . 1 1 86 86 SER HB2 H 1 3.916 0.02 . 2 . . . A 419 SER HB2 . 25829 1 939 . 1 1 86 86 SER HB3 H 1 3.916 0.02 . 2 . . . A 419 SER HB3 . 25829 1 940 . 1 1 86 86 SER CA C 13 58.284 0.2 . 1 . . . A 419 SER CA . 25829 1 941 . 1 1 86 86 SER CB C 13 63.179 0.2 . 1 . . . A 419 SER CB . 25829 1 942 . 1 1 86 86 SER N N 15 116.680 0.1 . 1 . . . A 419 SER N . 25829 1 943 . 1 1 87 87 GLU H H 1 8.456 0.02 . 1 . . . A 420 GLU H . 25829 1 944 . 1 1 87 87 GLU HA H 1 4.338 0.02 . 1 . . . A 420 GLU HA . 25829 1 945 . 1 1 87 87 GLU HB2 H 1 1.940 0.02 . 2 . . . A 420 GLU HB2 . 25829 1 946 . 1 1 87 87 GLU HB3 H 1 2.050 0.02 . 2 . . . A 420 GLU HB3 . 25829 1 947 . 1 1 87 87 GLU HG2 H 1 2.245 0.02 . 2 . . . A 420 GLU HG2 . 25829 1 948 . 1 1 87 87 GLU HG3 H 1 2.245 0.02 . 2 . . . A 420 GLU HG3 . 25829 1 949 . 1 1 87 87 GLU CA C 13 56.021 0.2 . 1 . . . A 420 GLU CA . 25829 1 950 . 1 1 87 87 GLU CB C 13 29.569 0.2 . 1 . . . A 420 GLU CB . 25829 1 951 . 1 1 87 87 GLU CG C 13 35.650 0.2 . 1 . . . A 420 GLU CG . 25829 1 952 . 1 1 87 87 GLU N N 15 122.629 0.1 . 1 . . . A 420 GLU N . 25829 1 953 . 1 1 88 88 SER H H 1 8.321 0.02 . 1 . . . A 421 SER H . 25829 1 954 . 1 1 88 88 SER HA H 1 4.470 0.02 . 1 . . . A 421 SER HA . 25829 1 955 . 1 1 88 88 SER HB2 H 1 3.856 0.02 . 2 . . . A 421 SER HB2 . 25829 1 956 . 1 1 88 88 SER CA C 13 57.800 0.2 . 1 . . . A 421 SER CA . 25829 1 957 . 1 1 88 88 SER CB C 13 63.180 0.2 . 1 . . . A 421 SER CB . 25829 1 958 . 1 1 88 88 SER N N 15 116.600 0.1 . 1 . . . A 421 SER N . 25829 1 959 . 1 1 89 89 THR H H 1 8.144 0.02 . 1 . . . A 422 THR H . 25829 1 960 . 1 1 89 89 THR HA H 1 4.331 0.02 . 1 . . . A 422 THR HA . 25829 1 961 . 1 1 89 89 THR HB H 1 4.250 0.02 . 1 . . . A 422 THR HB . 25829 1 962 . 1 1 89 89 THR HG21 H 1 1.170 0.02 . 1 . . . A 422 THR HG21 . 25829 1 963 . 1 1 89 89 THR HG22 H 1 1.170 0.02 . 1 . . . A 422 THR HG22 . 25829 1 964 . 1 1 89 89 THR HG23 H 1 1.170 0.02 . 1 . . . A 422 THR HG23 . 25829 1 965 . 1 1 89 89 THR CA C 13 61.100 0.2 . 1 . . . A 422 THR CA . 25829 1 966 . 1 1 89 89 THR CB C 13 69.000 0.2 . 1 . . . A 422 THR CB . 25829 1 967 . 1 1 89 89 THR CG2 C 13 20.900 0.2 . 1 . . . A 422 THR CG2 . 25829 1 968 . 1 1 89 89 THR N N 15 115.756 0.1 . 1 . . . A 422 THR N . 25829 1 969 . 1 1 90 90 ALA H H 1 8.233 0.02 . 1 . . . A 423 ALA H . 25829 1 970 . 1 1 90 90 ALA HA H 1 4.369 0.02 . 1 . . . A 423 ALA HA . 25829 1 971 . 1 1 90 90 ALA HB1 H 1 1.380 0.02 . 1 . . . A 423 ALA HB1 . 25829 1 972 . 1 1 90 90 ALA HB2 H 1 1.380 0.02 . 1 . . . A 423 ALA HB2 . 25829 1 973 . 1 1 90 90 ALA HB3 H 1 1.380 0.02 . 1 . . . A 423 ALA HB3 . 25829 1 974 . 1 1 90 90 ALA CA C 13 52.060 0.2 . 1 . . . A 423 ALA CA . 25829 1 975 . 1 1 90 90 ALA CB C 13 18.600 0.2 . 1 . . . A 423 ALA CB . 25829 1 976 . 1 1 90 90 ALA N N 15 126.280 0.1 . 1 . . . A 423 ALA N . 25829 1 977 . 1 1 91 91 THR H H 1 8.061 0.02 . 1 . . . A 424 THR H . 25829 1 978 . 1 1 91 91 THR HA H 1 4.316 0.02 . 1 . . . A 424 THR HA . 25829 1 979 . 1 1 91 91 THR HB H 1 4.180 0.02 . 1 . . . A 424 THR HB . 25829 1 980 . 1 1 91 91 THR HG21 H 1 1.130 0.02 . 1 . . . A 424 THR HG21 . 25829 1 981 . 1 1 91 91 THR HG22 H 1 1.130 0.02 . 1 . . . A 424 THR HG22 . 25829 1 982 . 1 1 91 91 THR HG23 H 1 1.130 0.02 . 1 . . . A 424 THR HG23 . 25829 1 983 . 1 1 91 91 THR CA C 13 60.990 0.2 . 1 . . . A 424 THR CA . 25829 1 984 . 1 1 91 91 THR CB C 13 69.200 0.2 . 1 . . . A 424 THR CB . 25829 1 985 . 1 1 91 91 THR CG2 C 13 21.200 0.2 . 1 . . . A 424 THR CG2 . 25829 1 986 . 1 1 91 91 THR N N 15 113.047 0.1 . 1 . . . A 424 THR N . 25829 1 987 . 1 1 92 92 SER H H 1 8.215 0.02 . 1 . . . A 425 SER H . 25829 1 988 . 1 1 92 92 SER HA H 1 4.755 0.02 . 1 . . . A 425 SER HA . 25829 1 989 . 1 1 92 92 SER HB2 H 1 3.790 0.02 . 2 . . . A 425 SER HB2 . 25829 1 990 . 1 1 92 92 SER CA C 13 55.720 0.2 . 1 . . . A 425 SER CA . 25829 1 991 . 1 1 92 92 SER CB C 13 62.800 0.2 . 1 . . . A 425 SER CB . 25829 1 992 . 1 1 92 92 SER N N 15 119.479 0.1 . 1 . . . A 425 SER N . 25829 1 993 . 1 1 93 93 PRO HA H 1 4.461 0.02 . 1 . . . A 426 PRO HA . 25829 1 994 . 1 1 93 93 PRO CA C 13 62.851 0.2 . 1 . . . A 426 PRO CA . 25829 1 995 . 1 1 93 93 PRO CB C 13 31.308 0.2 . 1 . . . A 426 PRO CB . 25829 1 996 . 1 1 93 93 PRO CG C 13 26.533 0.2 . 1 . . . A 426 PRO CG . 25829 1 997 . 1 1 93 93 PRO CD C 13 50.154 0.2 . 1 . . . A 426 PRO CD . 25829 1 998 . 1 1 94 94 VAL H H 1 7.618 0.02 . 1 . . . A 427 VAL H . 25829 1 999 . 1 1 94 94 VAL HA H 1 4.000 0.02 . 1 . . . A 427 VAL HA . 25829 1 1000 . 1 1 94 94 VAL HB H 1 2.043 0.02 . 1 . . . A 427 VAL HB . 25829 1 1001 . 1 1 94 94 VAL HG11 H 1 0.850 0.02 . 2 . . . A 427 VAL HG11 . 25829 1 1002 . 1 1 94 94 VAL HG12 H 1 0.850 0.02 . 2 . . . A 427 VAL HG12 . 25829 1 1003 . 1 1 94 94 VAL HG13 H 1 0.850 0.02 . 2 . . . A 427 VAL HG13 . 25829 1 1004 . 1 1 94 94 VAL HG21 H 1 0.880 0.02 . 2 . . . A 427 VAL HG21 . 25829 1 1005 . 1 1 94 94 VAL HG22 H 1 0.880 0.02 . 2 . . . A 427 VAL HG22 . 25829 1 1006 . 1 1 94 94 VAL HG23 H 1 0.880 0.02 . 2 . . . A 427 VAL HG23 . 25829 1 1007 . 1 1 94 94 VAL CA C 13 62.850 0.2 . 1 . . . A 427 VAL CA . 25829 1 1008 . 1 1 94 94 VAL CB C 13 32.670 0.2 . 1 . . . A 427 VAL CB . 25829 1 1009 . 1 1 94 94 VAL CG1 C 13 19.400 0.2 . 1 . . . A 427 VAL CG1 . 25829 1 1010 . 1 1 94 94 VAL CG2 C 13 20.950 0.2 . 1 . . . A 427 VAL CG2 . 25829 1 1011 . 1 1 94 94 VAL N N 15 123.360 0.1 . 1 . . . A 427 VAL N . 25829 1 stop_ save_ save_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 25829 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _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 9 '2D 1H-15N HSQC' . . . 25829 2 10 '2D 1H-13C HSQC aliphatic' . . . 25829 2 11 '2D 1H-13C HSQC aromatic' . . . 25829 2 12 '3D HNCA' . . . 25829 2 13 '3D HN(CO)CA' . . . 25829 2 14 '3D HCCH-TOCSY' . . . 25829 2 16 '4D 13C, 15N-edited NOESY' . . . 25829 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 2 1 1 ALA H H 1 8.464 0.02 . 1 . . . B 31 ALA HN . 25829 2 2 . 2 2 1 1 ALA HA H 1 4.297 0.02 . 1 . . . B 31 ALA HA . 25829 2 3 . 2 2 1 1 ALA HB1 H 1 1.350 0.02 . 1 . . . B 31 ALA HB1 . 25829 2 4 . 2 2 1 1 ALA HB2 H 1 1.350 0.02 . 1 . . . B 31 ALA HB2 . 25829 2 5 . 2 2 1 1 ALA HB3 H 1 1.350 0.02 . 1 . . . B 31 ALA HB3 . 25829 2 6 . 2 2 1 1 ALA CA C 13 52.008 0.2 . 1 . . . B 31 ALA CA . 25829 2 7 . 2 2 1 1 ALA CB C 13 18.500 0.2 . 1 . . . B 31 ALA CB . 25829 2 8 . 2 2 1 1 ALA N N 15 126.045 0.1 . 1 . . . B 31 ALA N . 25829 2 9 . 2 2 2 2 GLN H H 1 8.266 0.02 . 1 . . . B 32 GLN H . 25829 2 10 . 2 2 2 2 GLN HA H 1 4.260 0.02 . 1 . . . B 32 GLN HA . 25829 2 11 . 2 2 2 2 GLN HB2 H 1 2.020 0.02 . 2 . . . B 32 GLN HB2 . 25829 2 12 . 2 2 2 2 GLN HB3 H 1 1.960 0.02 . 2 . . . B 32 GLN HB3 . 25829 2 13 . 2 2 2 2 GLN HG2 H 1 2.296 0.02 . 2 . . . B 32 GLN HG2 . 25829 2 14 . 2 2 2 2 GLN HE21 H 1 6.788 0.02 . 2 . . . B 32 GLN HE21 . 25829 2 15 . 2 2 2 2 GLN CA C 13 55.200 0.2 . 1 . . . B 32 GLN CA . 25829 2 16 . 2 2 2 2 GLN CB C 13 28.800 0.2 . 1 . . . B 32 GLN CB . 25829 2 17 . 2 2 2 2 GLN CG C 13 33.200 0.2 . 1 . . . B 32 GLN CG . 25829 2 18 . 2 2 2 2 GLN N N 15 119.668 0.1 . 1 . . . B 32 GLN N . 25829 2 19 . 2 2 2 2 GLN NE2 N 15 112.163 0.1 . 1 . . . B 32 GLN NE2 . 25829 2 20 . 2 2 3 3 LYS H H 1 8.297 0.02 . 1 . . . B 33 LYS H . 25829 2 21 . 2 2 3 3 LYS HA H 1 4.302 0.02 . 1 . . . B 33 LYS HA . 25829 2 22 . 2 2 3 3 LYS HB2 H 1 1.710 0.02 . 2 . . . B 33 LYS HB2 . 25829 2 23 . 2 2 3 3 LYS HB3 H 1 1.790 0.02 . 2 . . . B 33 LYS HB3 . 25829 2 24 . 2 2 3 3 LYS HG2 H 1 1.384 0.02 . 2 . . . B 33 LYS HG2 . 25829 2 25 . 2 2 3 3 LYS HG3 H 1 1.384 0.02 . 2 . . . B 33 LYS HG3 . 25829 2 26 . 2 2 3 3 LYS HD2 H 1 1.980 0.02 . 2 . . . B 33 LYS HD2 . 25829 2 27 . 2 2 3 3 LYS HE2 H 1 2.920 0.02 . 2 . . . B 33 LYS HE2 . 25829 2 28 . 2 2 3 3 LYS CA C 13 55.724 0.2 . 1 . . . B 33 LYS CA . 25829 2 29 . 2 2 3 3 LYS CB C 13 32.750 0.2 . 1 . . . B 33 LYS CB . 25829 2 30 . 2 2 3 3 LYS CG C 13 24.100 0.2 . 1 . . . B 33 LYS CG . 25829 2 31 . 2 2 3 3 LYS CD C 13 28.450 0.2 . 1 . . . B 33 LYS CD . 25829 2 32 . 2 2 3 3 LYS CE C 13 41.500 0.2 . 1 . . . B 33 LYS CE . 25829 2 33 . 2 2 3 3 LYS N N 15 122.943 0.1 . 1 . . . B 33 LYS N . 25829 2 34 . 2 2 4 4 SER H H 1 8.393 0.02 . 1 . . . B 34 SER H . 25829 2 35 . 2 2 4 4 SER HA H 1 4.439 0.02 . 1 . . . B 34 SER HA . 25829 2 36 . 2 2 4 4 SER HB2 H 1 3.889 0.02 . 2 . . . B 34 SER HB2 . 25829 2 37 . 2 2 4 4 SER HB3 H 1 3.889 0.02 . 2 . . . B 34 SER HB3 . 25829 2 38 . 2 2 4 4 SER CA C 13 57.470 0.2 . 1 . . . B 34 SER CA . 25829 2 39 . 2 2 4 4 SER CB C 13 63.395 0.2 . 1 . . . B 34 SER CB . 25829 2 40 . 2 2 4 4 SER N N 15 117.426 0.1 . 1 . . . B 34 SER N . 25829 2 41 . 2 2 5 5 ILE H H 1 8.182 0.02 . 1 . . . B 35 ILE H . 25829 2 42 . 2 2 5 5 ILE HA H 1 4.100 0.02 . 1 . . . B 35 ILE HA . 25829 2 43 . 2 2 5 5 ILE HB H 1 1.834 0.02 . 1 . . . B 35 ILE HB . 25829 2 44 . 2 2 5 5 ILE HG12 H 1 1.420 0.02 . 1 . . . B 35 ILE HG12 . 25829 2 45 . 2 2 5 5 ILE HG13 H 1 1.171 0.02 . 1 . . . B 35 ILE HG13 . 25829 2 46 . 2 2 5 5 ILE HG21 H 1 0.873 0.02 . 1 . . . B 35 ILE HG21 . 25829 2 47 . 2 2 5 5 ILE HG22 H 1 0.873 0.02 . 1 . . . B 35 ILE HG22 . 25829 2 48 . 2 2 5 5 ILE HG23 H 1 0.873 0.02 . 1 . . . B 35 ILE HG23 . 25829 2 49 . 2 2 5 5 ILE HD11 H 1 0.820 0.02 . 1 . . . B 35 ILE HD11 . 25829 2 50 . 2 2 5 5 ILE HD12 H 1 0.820 0.02 . 1 . . . B 35 ILE HD12 . 25829 2 51 . 2 2 5 5 ILE HD13 H 1 0.820 0.02 . 1 . . . B 35 ILE HD13 . 25829 2 52 . 2 2 5 5 ILE CA C 13 61.084 0.2 . 1 . . . B 35 ILE CA . 25829 2 53 . 2 2 5 5 ILE CB C 13 37.900 0.2 . 1 . . . B 35 ILE CB . 25829 2 54 . 2 2 5 5 ILE CG1 C 13 26.800 0.2 . 1 . . . B 35 ILE CG1 . 25829 2 55 . 2 2 5 5 ILE CG2 C 13 17.000 0.2 . 1 . . . B 35 ILE CG2 . 25829 2 56 . 2 2 5 5 ILE CD1 C 13 12.300 0.2 . 1 . . . B 35 ILE CD1 . 25829 2 57 . 2 2 5 5 ILE N N 15 121.967 0.1 . 1 . . . B 35 ILE N . 25829 2 58 . 2 2 6 6 GLN H H 1 8.257 0.02 . 1 . . . B 36 GLN H . 25829 2 59 . 2 2 6 6 GLN HA H 1 4.240 0.02 . 1 . . . B 36 GLN HA . 25829 2 60 . 2 2 6 6 GLN HB2 H 1 1.980 0.02 . 2 . . . B 36 GLN HB2 . 25829 2 61 . 2 2 6 6 GLN HB3 H 1 1.990 0.02 . 2 . . . B 36 GLN HB3 . 25829 2 62 . 2 2 6 6 GLN HG2 H 1 2.330 0.02 . 2 . . . B 36 GLN HG2 . 25829 2 63 . 2 2 6 6 GLN HG3 H 1 2.350 0.02 . 2 . . . B 36 GLN HG3 . 25829 2 64 . 2 2 6 6 GLN CA C 13 55.850 0.2 . 1 . . . B 36 GLN CA . 25829 2 65 . 2 2 6 6 GLN CB C 13 28.650 0.2 . 1 . . . B 36 GLN CB . 25829 2 66 . 2 2 6 6 GLN CG C 13 33.300 0.2 . 1 . . . B 36 GLN CG . 25829 2 67 . 2 2 6 6 GLN N N 15 122.765 0.1 . 1 . . . B 36 GLN N . 25829 2 68 . 2 2 7 7 GLU H H 1 8.215 0.02 . 1 . . . B 37 GLU H . 25829 2 69 . 2 2 7 7 GLU HA H 1 4.211 0.02 . 1 . . . B 37 GLU HA . 25829 2 70 . 2 2 7 7 GLU HB2 H 1 1.974 0.02 . 2 . . . B 37 GLU HB2 . 25829 2 71 . 2 2 7 7 GLU HB3 H 1 1.974 0.02 . 2 . . . B 37 GLU HB3 . 25829 2 72 . 2 2 7 7 GLU HG2 H 1 2.220 0.02 . 2 . . . B 37 GLU HG2 . 25829 2 73 . 2 2 7 7 GLU HG3 H 1 2.220 0.02 . 2 . . . B 37 GLU HG3 . 25829 2 74 . 2 2 7 7 GLU CA C 13 56.320 0.2 . 1 . . . B 37 GLU CA . 25829 2 75 . 2 2 7 7 GLU CB C 13 29.670 0.2 . 1 . . . B 37 GLU CB . 25829 2 76 . 2 2 7 7 GLU CG C 13 35.800 0.2 . 1 . . . B 37 GLU CG . 25829 2 77 . 2 2 7 7 GLU N N 15 121.814 0.1 . 1 . . . B 37 GLU N . 25829 2 78 . 2 2 8 8 ILE H H 1 8.071 0.02 . 1 . . . B 38 ILE H . 25829 2 79 . 2 2 8 8 ILE HA H 1 4.045 0.02 . 1 . . . B 38 ILE HA . 25829 2 80 . 2 2 8 8 ILE HB H 1 1.828 0.02 . 1 . . . B 38 ILE HB . 25829 2 81 . 2 2 8 8 ILE HG12 H 1 1.458 0.02 . 1 . . . B 38 ILE HG12 . 25829 2 82 . 2 2 8 8 ILE HG13 H 1 1.134 0.02 . 1 . . . B 38 ILE HG13 . 25829 2 83 . 2 2 8 8 ILE HG21 H 1 0.845 0.02 . 1 . . . B 38 ILE HG21 . 25829 2 84 . 2 2 8 8 ILE HG22 H 1 0.845 0.02 . 1 . . . B 38 ILE HG22 . 25829 2 85 . 2 2 8 8 ILE HG23 H 1 0.845 0.02 . 1 . . . B 38 ILE HG23 . 25829 2 86 . 2 2 8 8 ILE HD11 H 1 0.790 0.02 . 1 . . . B 38 ILE HD11 . 25829 2 87 . 2 2 8 8 ILE HD12 H 1 0.790 0.02 . 1 . . . B 38 ILE HD12 . 25829 2 88 . 2 2 8 8 ILE HD13 H 1 0.790 0.02 . 1 . . . B 38 ILE HD13 . 25829 2 89 . 2 2 8 8 ILE CA C 13 61.040 0.2 . 1 . . . B 38 ILE CA . 25829 2 90 . 2 2 8 8 ILE CB C 13 37.900 0.2 . 1 . . . B 38 ILE CB . 25829 2 91 . 2 2 8 8 ILE CG1 C 13 26.900 0.2 . 1 . . . B 38 ILE CG1 . 25829 2 92 . 2 2 8 8 ILE CG2 C 13 16.900 0.2 . 1 . . . B 38 ILE CG2 . 25829 2 93 . 2 2 8 8 ILE CD1 C 13 12.200 0.2 . 1 . . . B 38 ILE CD1 . 25829 2 94 . 2 2 8 8 ILE N N 15 121.483 0.1 . 1 . . . B 38 ILE N . 25829 2 95 . 2 2 9 9 GLN H H 1 8.337 0.02 . 1 . . . B 39 GLN H . 25829 2 96 . 2 2 9 9 GLN HA H 1 4.262 0.02 . 1 . . . B 39 GLN HA . 25829 2 97 . 2 2 9 9 GLN HB2 H 1 2.000 0.02 . 2 . . . B 39 GLN HB2 . 25829 2 98 . 2 2 9 9 GLN HB3 H 1 1.990 0.02 . 2 . . . B 39 GLN HB3 . 25829 2 99 . 2 2 9 9 GLN HG2 H 1 2.327 0.02 . 2 . . . B 39 GLN HG2 . 25829 2 100 . 2 2 9 9 GLN HG3 H 1 2.327 0.02 . 2 . . . B 39 GLN HG3 . 25829 2 101 . 2 2 9 9 GLN CA C 13 55.475 0.2 . 1 . . . B 39 GLN CA . 25829 2 102 . 2 2 9 9 GLN CB C 13 28.800 0.2 . 1 . . . B 39 GLN CB . 25829 2 103 . 2 2 9 9 GLN CG C 13 33.200 0.2 . 1 . . . B 39 GLN CG . 25829 2 104 . 2 2 9 9 GLN N N 15 123.535 0.1 . 1 . . . B 39 GLN N . 25829 2 105 . 2 2 10 10 GLU H H 1 8.279 0.02 . 1 . . . B 40 GLU H . 25829 2 106 . 2 2 10 10 GLU HA H 1 4.215 0.02 . 1 . . . B 40 GLU HA . 25829 2 107 . 2 2 10 10 GLU HB2 H 1 1.990 0.02 . 2 . . . B 40 GLU HB2 . 25829 2 108 . 2 2 10 10 GLU HB3 H 1 1.950 0.02 . 2 . . . B 40 GLU HB3 . 25829 2 109 . 2 2 10 10 GLU HG2 H 1 2.239 0.02 . 2 . . . B 40 GLU HG2 . 25829 2 110 . 2 2 10 10 GLU HG3 H 1 2.239 0.02 . 2 . . . B 40 GLU HG3 . 25829 2 111 . 2 2 10 10 GLU CA C 13 56.060 0.2 . 1 . . . B 40 GLU CA . 25829 2 112 . 2 2 10 10 GLU CB C 13 29.485 0.2 . 1 . . . B 40 GLU CB . 25829 2 113 . 2 2 10 10 GLU CG C 13 35.450 0.2 . 1 . . . B 40 GLU CG . 25829 2 114 . 2 2 10 10 GLU N N 15 121.812 0.1 . 1 . . . B 40 GLU N . 25829 2 115 . 2 2 11 11 LEU H H 1 8.096 0.02 . 1 . . . B 41 LEU H . 25829 2 116 . 2 2 11 11 LEU HA H 1 4.262 0.02 . 1 . . . B 41 LEU HA . 25829 2 117 . 2 2 11 11 LEU HB2 H 1 1.620 0.02 . 2 . . . B 41 LEU HB2 . 25829 2 118 . 2 2 11 11 LEU HB3 H 1 1.580 0.02 . 2 . . . B 41 LEU HB3 . 25829 2 119 . 2 2 11 11 LEU HG H 1 1.620 0.02 . 1 . . . B 41 LEU HG . 25829 2 120 . 2 2 11 11 LEU HD11 H 1 0.840 0.02 . 2 . . . B 41 LEU HD11 . 25829 2 121 . 2 2 11 11 LEU HD12 H 1 0.840 0.02 . 2 . . . B 41 LEU HD12 . 25829 2 122 . 2 2 11 11 LEU HD13 H 1 0.840 0.02 . 2 . . . B 41 LEU HD13 . 25829 2 123 . 2 2 11 11 LEU HD21 H 1 0.804 0.02 . 2 . . . B 41 LEU HD21 . 25829 2 124 . 2 2 11 11 LEU HD22 H 1 0.804 0.02 . 2 . . . B 41 LEU HD22 . 25829 2 125 . 2 2 11 11 LEU HD23 H 1 0.804 0.02 . 2 . . . B 41 LEU HD23 . 25829 2 126 . 2 2 11 11 LEU CA C 13 54.770 0.2 . 1 . . . B 41 LEU CA . 25829 2 127 . 2 2 11 11 LEU CB C 13 41.800 0.2 . 1 . . . B 41 LEU CB . 25829 2 128 . 2 2 11 11 LEU CG C 13 26.300 0.2 . 1 . . . B 41 LEU CG . 25829 2 129 . 2 2 11 11 LEU CD1 C 13 24.350 0.2 . 1 . . . B 41 LEU CD1 . 25829 2 130 . 2 2 11 11 LEU CD2 C 13 22.600 0.2 . 1 . . . B 41 LEU CD2 . 25829 2 131 . 2 2 11 11 LEU N N 15 122.436 0.1 . 1 . . . B 41 LEU N . 25829 2 132 . 2 2 12 12 ASP H H 1 8.280 0.02 . 1 . . . B 42 ASP H . 25829 2 133 . 2 2 12 12 ASP HA H 1 4.527 0.02 . 1 . . . B 42 ASP HA . 25829 2 134 . 2 2 12 12 ASP HB2 H 1 2.650 0.02 . 2 . . . B 42 ASP HB2 . 25829 2 135 . 2 2 12 12 ASP HB3 H 1 2.650 0.02 . 2 . . . B 42 ASP HB3 . 25829 2 136 . 2 2 12 12 ASP CA C 13 53.813 0.2 . 1 . . . B 42 ASP CA . 25829 2 137 . 2 2 12 12 ASP CB C 13 40.500 0.2 . 1 . . . B 42 ASP CB . 25829 2 138 . 2 2 12 12 ASP N N 15 120.580 0.1 . 1 . . . B 42 ASP N . 25829 2 139 . 2 2 13 13 LYS H H 1 8.057 0.02 . 1 . . . B 43 LYS H . 25829 2 140 . 2 2 13 13 LYS HA H 1 4.232 0.02 . 1 . . . B 43 LYS HA . 25829 2 141 . 2 2 13 13 LYS HB2 H 1 1.784 0.02 . 2 . . . B 43 LYS HB2 . 25829 2 142 . 2 2 13 13 LYS HB3 H 1 1.784 0.02 . 2 . . . B 43 LYS HB3 . 25829 2 143 . 2 2 13 13 LYS HG2 H 1 1.391 0.02 . 2 . . . B 43 LYS HG2 . 25829 2 144 . 2 2 13 13 LYS HG3 H 1 1.391 0.02 . 2 . . . B 43 LYS HG3 . 25829 2 145 . 2 2 13 13 LYS HD2 H 1 1.614 0.02 . 2 . . . B 43 LYS HD2 . 25829 2 146 . 2 2 13 13 LYS HD3 H 1 1.614 0.02 . 2 . . . B 43 LYS HD3 . 25829 2 147 . 2 2 13 13 LYS CA C 13 55.980 0.2 . 1 . . . B 43 LYS CA . 25829 2 148 . 2 2 13 13 LYS CB C 13 32.342 0.2 . 1 . . . B 43 LYS CB . 25829 2 149 . 2 2 13 13 LYS CG C 13 23.811 0.2 . 1 . . . B 43 LYS CG . 25829 2 150 . 2 2 13 13 LYS CD C 13 28.400 0.2 . 1 . . . B 43 LYS CD . 25829 2 151 . 2 2 13 13 LYS CE C 13 41.500 0.2 . 1 . . . B 43 LYS CE . 25829 2 152 . 2 2 13 13 LYS N N 15 121.023 0.1 . 1 . . . B 43 LYS N . 25829 2 153 . 2 2 14 14 ASP H H 1 8.265 0.02 . 1 . . . B 44 ASP H . 25829 2 154 . 2 2 14 14 ASP HA H 1 4.530 0.02 . 1 . . . B 44 ASP HA . 25829 2 155 . 2 2 14 14 ASP HB2 H 1 2.660 0.02 . 2 . . . B 44 ASP HB2 . 25829 2 156 . 2 2 14 14 ASP HB3 H 1 2.660 0.02 . 2 . . . B 44 ASP HB3 . 25829 2 157 . 2 2 14 14 ASP CA C 13 53.772 0.2 . 1 . . . B 44 ASP CA . 25829 2 158 . 2 2 14 14 ASP CB C 13 40.562 0.2 . 1 . . . B 44 ASP CB . 25829 2 159 . 2 2 14 14 ASP N N 15 120.845 0.1 . 1 . . . B 44 ASP N . 25829 2 160 . 2 2 15 15 ASP H H 1 8.170 0.02 . 1 . . . B 45 ASP H . 25829 2 161 . 2 2 15 15 ASP HA H 1 4.475 0.02 . 1 . . . B 45 ASP HA . 25829 2 162 . 2 2 15 15 ASP HB2 H 1 2.686 0.02 . 2 . . . B 45 ASP HB2 . 25829 2 163 . 2 2 15 15 ASP HB3 H 1 2.686 0.02 . 2 . . . B 45 ASP HB3 . 25829 2 164 . 2 2 15 15 ASP CA C 13 54.690 0.2 . 1 . . . B 45 ASP CA . 25829 2 165 . 2 2 15 15 ASP CB C 13 40.800 0.2 . 1 . . . B 45 ASP CB . 25829 2 166 . 2 2 15 15 ASP N N 15 121.146 0.1 . 1 . . . B 45 ASP N . 25829 2 167 . 2 2 16 16 GLU H H 1 8.534 0.02 . 1 . . . B 46 GLU H . 25829 2 168 . 2 2 16 16 GLU HA H 1 4.081 0.02 . 1 . . . B 46 GLU HA . 25829 2 169 . 2 2 16 16 GLU HB2 H 1 2.051 0.02 . 2 . . . B 46 GLU HB2 . 25829 2 170 . 2 2 16 16 GLU HB3 H 1 2.051 0.02 . 2 . . . B 46 GLU HB3 . 25829 2 171 . 2 2 16 16 GLU HG2 H 1 2.268 0.02 . 2 . . . B 46 GLU HG2 . 25829 2 172 . 2 2 16 16 GLU HG3 H 1 2.268 0.02 . 2 . . . B 46 GLU HG3 . 25829 2 173 . 2 2 16 16 GLU CA C 13 58.112 0.2 . 1 . . . B 46 GLU CA . 25829 2 174 . 2 2 16 16 GLU CB C 13 28.900 0.2 . 1 . . . B 46 GLU CB . 25829 2 175 . 2 2 16 16 GLU CG C 13 35.400 0.2 . 1 . . . B 46 GLU CG . 25829 2 176 . 2 2 16 16 GLU N N 15 122.492 0.1 . 1 . . . B 46 GLU N . 25829 2 177 . 2 2 17 17 SER H H 1 8.336 0.02 . 1 . . . B 47 SER H . 25829 2 178 . 2 2 17 17 SER HA H 1 4.171 0.02 . 1 . . . B 47 SER HA . 25829 2 179 . 2 2 17 17 SER HB2 H 1 3.905 0.02 . 2 . . . B 47 SER HB2 . 25829 2 180 . 2 2 17 17 SER HB3 H 1 3.905 0.02 . 2 . . . B 47 SER HB3 . 25829 2 181 . 2 2 17 17 SER CA C 13 60.587 0.2 . 1 . . . B 47 SER CA . 25829 2 182 . 2 2 17 17 SER CB C 13 62.173 0.2 . 1 . . . B 47 SER CB . 25829 2 183 . 2 2 17 17 SER N N 15 115.728 0.1 . 1 . . . B 47 SER N . 25829 2 184 . 2 2 18 18 LEU H H 1 7.894 0.02 . 1 . . . B 48 LEU H . 25829 2 185 . 2 2 18 18 LEU HA H 1 4.261 0.02 . 1 . . . B 48 LEU HA . 25829 2 186 . 2 2 18 18 LEU HB2 H 1 1.705 0.02 . 2 . . . B 48 LEU HB2 . 25829 2 187 . 2 2 18 18 LEU HB3 H 1 1.705 0.02 . 2 . . . B 48 LEU HB3 . 25829 2 188 . 2 2 18 18 LEU HG H 1 1.628 0.02 . 1 . . . B 48 LEU HG . 25829 2 189 . 2 2 18 18 LEU HD11 H 1 0.892 0.02 . 2 . . . B 48 LEU HD11 . 25829 2 190 . 2 2 18 18 LEU HD12 H 1 0.892 0.02 . 2 . . . B 48 LEU HD12 . 25829 2 191 . 2 2 18 18 LEU HD13 H 1 0.892 0.02 . 2 . . . B 48 LEU HD13 . 25829 2 192 . 2 2 18 18 LEU HD21 H 1 0.845 0.02 . 2 . . . B 48 LEU HD21 . 25829 2 193 . 2 2 18 18 LEU HD22 H 1 0.845 0.02 . 2 . . . B 48 LEU HD22 . 25829 2 194 . 2 2 18 18 LEU HD23 H 1 0.845 0.02 . 2 . . . B 48 LEU HD23 . 25829 2 195 . 2 2 18 18 LEU CA C 13 56.151 0.2 . 1 . . . B 48 LEU CA . 25829 2 196 . 2 2 18 18 LEU CB C 13 41.150 0.2 . 1 . . . B 48 LEU CB . 25829 2 197 . 2 2 18 18 LEU CG C 13 26.370 0.2 . 1 . . . B 48 LEU CG . 25829 2 198 . 2 2 18 18 LEU CD1 C 13 24.100 0.2 . 1 . . . B 48 LEU CD1 . 25829 2 199 . 2 2 18 18 LEU CD2 C 13 23.250 0.2 . 1 . . . B 48 LEU CD2 . 25829 2 200 . 2 2 18 18 LEU N N 15 122.750 0.1 . 1 . . . B 48 LEU N . 25829 2 201 . 2 2 19 19 ARG H H 1 7.944 0.02 . 1 . . . B 49 ARG H . 25829 2 202 . 2 2 19 19 ARG HA H 1 4.046 0.02 . 1 . . . B 49 ARG HA . 25829 2 203 . 2 2 19 19 ARG HB2 H 1 1.860 0.02 . 2 . . . B 49 ARG HB2 . 25829 2 204 . 2 2 19 19 ARG HB3 H 1 1.860 0.02 . 2 . . . B 49 ARG HB3 . 25829 2 205 . 2 2 19 19 ARG HG2 H 1 1.655 0.02 . 2 . . . B 49 ARG HG2 . 25829 2 206 . 2 2 19 19 ARG HG3 H 1 1.655 0.02 . 2 . . . B 49 ARG HG3 . 25829 2 207 . 2 2 19 19 ARG HD2 H 1 3.160 0.02 . 2 . . . B 49 ARG HD2 . 25829 2 208 . 2 2 19 19 ARG HD3 H 1 3.200 0.02 . 2 . . . B 49 ARG HD3 . 25829 2 209 . 2 2 19 19 ARG CA C 13 58.204 0.2 . 1 . . . B 49 ARG CA . 25829 2 210 . 2 2 19 19 ARG CB C 13 29.489 0.2 . 1 . . . B 49 ARG CB . 25829 2 211 . 2 2 19 19 ARG CG C 13 26.830 0.2 . 1 . . . B 49 ARG CG . 25829 2 212 . 2 2 19 19 ARG CD C 13 42.700 0.2 . 1 . . . B 49 ARG CD . 25829 2 213 . 2 2 19 19 ARG N N 15 119.929 0.1 . 1 . . . B 49 ARG N . 25829 2 214 . 2 2 20 20 LYS H H 1 8.038 0.02 . 1 . . . B 50 LYS H . 25829 2 215 . 2 2 20 20 LYS HA H 1 4.054 0.02 . 1 . . . B 50 LYS HA . 25829 2 216 . 2 2 20 20 LYS HB2 H 1 1.764 0.02 . 2 . . . B 50 LYS HB2 . 25829 2 217 . 2 2 20 20 LYS HB3 H 1 1.764 0.02 . 2 . . . B 50 LYS HB3 . 25829 2 218 . 2 2 20 20 LYS HG2 H 1 1.407 0.02 . 2 . . . B 50 LYS HG2 . 25829 2 219 . 2 2 20 20 LYS HG3 H 1 1.407 0.02 . 2 . . . B 50 LYS HG3 . 25829 2 220 . 2 2 20 20 LYS HD2 H 1 1.599 0.02 . 2 . . . B 50 LYS HD2 . 25829 2 221 . 2 2 20 20 LYS HD3 H 1 1.599 0.02 . 2 . . . B 50 LYS HD3 . 25829 2 222 . 2 2 20 20 LYS HE2 H 1 2.900 0.02 . 2 . . . B 50 LYS HE2 . 25829 2 223 . 2 2 20 20 LYS CA C 13 57.700 0.2 . 1 . . . B 50 LYS CA . 25829 2 224 . 2 2 20 20 LYS CB C 13 31.700 0.2 . 1 . . . B 50 LYS CB . 25829 2 225 . 2 2 20 20 LYS CG C 13 24.400 0.2 . 1 . . . B 50 LYS CG . 25829 2 226 . 2 2 20 20 LYS CD C 13 28.400 0.2 . 1 . . . B 50 LYS CD . 25829 2 227 . 2 2 20 20 LYS CE C 13 41.400 0.2 . 1 . . . B 50 LYS CE . 25829 2 228 . 2 2 20 20 LYS N N 15 119.009 0.1 . 1 . . . B 50 LYS N . 25829 2 229 . 2 2 21 21 TYR H H 1 7.927 0.02 . 1 . . . B 51 TYR H . 25829 2 230 . 2 2 21 21 TYR HA H 1 4.376 0.02 . 1 . . . B 51 TYR HA . 25829 2 231 . 2 2 21 21 TYR HB2 H 1 3.080 0.02 . 2 . . . B 51 TYR HB2 . 25829 2 232 . 2 2 21 21 TYR HB3 H 1 3.140 0.02 . 2 . . . B 51 TYR HB3 . 25829 2 233 . 2 2 21 21 TYR HD2 H 1 7.089 0.02 . 3 . . . B 51 TYR HD2 . 25829 2 234 . 2 2 21 21 TYR HE2 H 1 6.770 0.02 . 3 . . . B 51 TYR HE2 . 25829 2 235 . 2 2 21 21 TYR CA C 13 59.029 0.2 . 1 . . . B 51 TYR CA . 25829 2 236 . 2 2 21 21 TYR CB C 13 37.669 0.2 . 1 . . . B 51 TYR CB . 25829 2 237 . 2 2 21 21 TYR CD2 C 13 132.442 0.2 . 3 . . . B 51 TYR CD2 . 25829 2 238 . 2 2 21 21 TYR CE2 C 13 117.550 0.2 . 3 . . . B 51 TYR CE2 . 25829 2 239 . 2 2 21 21 TYR N N 15 120.668 0.1 . 1 . . . B 51 TYR N . 25829 2 240 . 2 2 22 22 LYS H H 1 8.128 0.02 . 1 . . . B 52 LYS H . 25829 2 241 . 2 2 22 22 LYS HA H 1 3.960 0.02 . 1 . . . B 52 LYS HA . 25829 2 242 . 2 2 22 22 LYS HB2 H 1 1.840 0.02 . 2 . . . B 52 LYS HB2 . 25829 2 243 . 2 2 22 22 LYS HB3 H 1 1.840 0.02 . 2 . . . B 52 LYS HB3 . 25829 2 244 . 2 2 22 22 LYS HG2 H 1 1.565 0.02 . 2 . . . B 52 LYS HG2 . 25829 2 245 . 2 2 22 22 LYS HG3 H 1 1.420 0.02 . 2 . . . B 52 LYS HG3 . 25829 2 246 . 2 2 22 22 LYS HD2 H 1 1.630 0.02 . 2 . . . B 52 LYS HD2 . 25829 2 247 . 2 2 22 22 LYS HD3 H 1 1.630 0.02 . 2 . . . B 52 LYS HD3 . 25829 2 248 . 2 2 22 22 LYS CA C 13 57.840 0.2 . 1 . . . B 52 LYS CA . 25829 2 249 . 2 2 22 22 LYS CB C 13 31.980 0.2 . 1 . . . B 52 LYS CB . 25829 2 250 . 2 2 22 22 LYS CG C 13 24.700 0.2 . 1 . . . B 52 LYS CG . 25829 2 251 . 2 2 22 22 LYS CD C 13 28.700 0.2 . 1 . . . B 52 LYS CD . 25829 2 252 . 2 2 22 22 LYS CE C 13 41.400 0.2 . 1 . . . B 52 LYS CE . 25829 2 253 . 2 2 22 22 LYS N N 15 120.140 0.1 . 1 . . . B 52 LYS N . 25829 2 254 . 2 2 23 23 GLU H H 1 8.182 0.02 . 1 . . . B 53 GLU H . 25829 2 255 . 2 2 23 23 GLU HA H 1 4.010 0.02 . 1 . . . B 53 GLU HA . 25829 2 256 . 2 2 23 23 GLU HB2 H 1 2.010 0.02 . 2 . . . B 53 GLU HB2 . 25829 2 257 . 2 2 23 23 GLU HB3 H 1 2.010 0.02 . 2 . . . B 53 GLU HB3 . 25829 2 258 . 2 2 23 23 GLU HG2 H 1 2.350 0.02 . 2 . . . B 53 GLU HG2 . 25829 2 259 . 2 2 23 23 GLU HG3 H 1 2.230 0.02 . 2 . . . B 53 GLU HG3 . 25829 2 260 . 2 2 23 23 GLU CA C 13 57.650 0.2 . 1 . . . B 53 GLU CA . 25829 2 261 . 2 2 23 23 GLU CB C 13 29.119 0.2 . 1 . . . B 53 GLU CB . 25829 2 262 . 2 2 23 23 GLU CG C 13 35.939 0.2 . 1 . . . B 53 GLU CG . 25829 2 263 . 2 2 23 23 GLU N N 15 119.533 0.1 . 1 . . . B 53 GLU N . 25829 2 264 . 2 2 24 24 ALA H H 1 7.881 0.02 . 1 . . . B 54 ALA H . 25829 2 265 . 2 2 24 24 ALA HA H 1 4.183 0.02 . 1 . . . B 54 ALA HA . 25829 2 266 . 2 2 24 24 ALA HB1 H 1 1.398 0.02 . 1 . . . B 54 ALA HB1 . 25829 2 267 . 2 2 24 24 ALA HB2 H 1 1.398 0.02 . 1 . . . B 54 ALA HB2 . 25829 2 268 . 2 2 24 24 ALA HB3 H 1 1.398 0.02 . 1 . . . B 54 ALA HB3 . 25829 2 269 . 2 2 24 24 ALA CA C 13 52.965 0.2 . 1 . . . B 54 ALA CA . 25829 2 270 . 2 2 24 24 ALA CB C 13 17.800 0.2 . 1 . . . B 54 ALA CB . 25829 2 271 . 2 2 24 24 ALA N N 15 122.750 0.1 . 1 . . . B 54 ALA N . 25829 2 272 . 2 2 25 25 LEU H H 1 7.773 0.02 . 1 . . . B 55 LEU H . 25829 2 273 . 2 2 25 25 LEU HA H 1 4.113 0.02 . 1 . . . B 55 LEU HA . 25829 2 274 . 2 2 25 25 LEU HB2 H 1 1.610 0.02 . 2 . . . B 55 LEU HB2 . 25829 2 275 . 2 2 25 25 LEU HB3 H 1 1.540 0.02 . 2 . . . B 55 LEU HB3 . 25829 2 276 . 2 2 25 25 LEU HG H 1 1.529 0.02 . 1 . . . B 55 LEU HG . 25829 2 277 . 2 2 25 25 LEU HD11 H 1 0.792 0.02 . 2 . . . B 55 LEU HD11 . 25829 2 278 . 2 2 25 25 LEU HD12 H 1 0.792 0.02 . 2 . . . B 55 LEU HD12 . 25829 2 279 . 2 2 25 25 LEU HD13 H 1 0.792 0.02 . 2 . . . B 55 LEU HD13 . 25829 2 280 . 2 2 25 25 LEU HD21 H 1 0.780 0.02 . 2 . . . B 55 LEU HD21 . 25829 2 281 . 2 2 25 25 LEU HD22 H 1 0.780 0.02 . 2 . . . B 55 LEU HD22 . 25829 2 282 . 2 2 25 25 LEU HD23 H 1 0.780 0.02 . 2 . . . B 55 LEU HD23 . 25829 2 283 . 2 2 25 25 LEU CA C 13 55.510 0.2 . 1 . . . B 55 LEU CA . 25829 2 284 . 2 2 25 25 LEU CB C 13 41.500 0.2 . 1 . . . B 55 LEU CB . 25829 2 285 . 2 2 25 25 LEU CG C 13 26.050 0.2 . 1 . . . B 55 LEU CG . 25829 2 286 . 2 2 25 25 LEU CD1 C 13 24.287 0.2 . 1 . . . B 55 LEU CD1 . 25829 2 287 . 2 2 25 25 LEU CD2 C 13 22.600 0.2 . 1 . . . B 55 LEU CD2 . 25829 2 288 . 2 2 25 25 LEU N N 15 119.426 0.1 . 1 . . . B 55 LEU N . 25829 2 289 . 2 2 26 26 LEU H H 1 7.798 0.02 . 1 . . . B 56 LEU H . 25829 2 290 . 2 2 26 26 LEU HA H 1 4.205 0.02 . 1 . . . B 56 LEU HA . 25829 2 291 . 2 2 26 26 LEU HB2 H 1 1.687 0.02 . 2 . . . B 56 LEU HB2 . 25829 2 292 . 2 2 26 26 LEU HB3 H 1 1.580 0.02 . 2 . . . B 56 LEU HB3 . 25829 2 293 . 2 2 26 26 LEU HG H 1 1.650 0.02 . 1 . . . B 56 LEU HG . 25829 2 294 . 2 2 26 26 LEU HD11 H 1 0.855 0.02 . 2 . . . B 56 LEU HD11 . 25829 2 295 . 2 2 26 26 LEU HD12 H 1 0.855 0.02 . 2 . . . B 56 LEU HD12 . 25829 2 296 . 2 2 26 26 LEU HD13 H 1 0.855 0.02 . 2 . . . B 56 LEU HD13 . 25829 2 297 . 2 2 26 26 LEU HD21 H 1 0.826 0.02 . 2 . . . B 56 LEU HD21 . 25829 2 298 . 2 2 26 26 LEU HD22 H 1 0.826 0.02 . 2 . . . B 56 LEU HD22 . 25829 2 299 . 2 2 26 26 LEU HD23 H 1 0.826 0.02 . 2 . . . B 56 LEU HD23 . 25829 2 300 . 2 2 26 26 LEU CA C 13 55.150 0.2 . 1 . . . B 56 LEU CA . 25829 2 301 . 2 2 26 26 LEU CB C 13 41.460 0.2 . 1 . . . B 56 LEU CB . 25829 2 302 . 2 2 26 26 LEU CG C 13 26.200 0.2 . 1 . . . B 56 LEU CG . 25829 2 303 . 2 2 26 26 LEU CD1 C 13 24.400 0.2 . 1 . . . B 56 LEU CD1 . 25829 2 304 . 2 2 26 26 LEU CD2 C 13 22.500 0.2 . 1 . . . B 56 LEU CD2 . 25829 2 305 . 2 2 26 26 LEU N N 15 119.938 0.1 . 1 . . . B 56 LEU N . 25829 2 306 . 2 2 27 27 GLY H H 1 8.056 0.02 . 1 . . . B 57 GLY H . 25829 2 307 . 2 2 27 27 GLY HA2 H 1 3.904 0.02 . 2 . . . B 57 GLY HA2 . 25829 2 308 . 2 2 27 27 GLY HA3 H 1 3.904 0.02 . 2 . . . B 57 GLY HA3 . 25829 2 309 . 2 2 27 27 GLY CA C 13 44.900 0.2 . 1 . . . B 57 GLY CA . 25829 2 310 . 2 2 27 27 GLY N N 15 107.906 0.1 . 1 . . . B 57 GLY N . 25829 2 311 . 2 2 28 28 ARG H H 1 7.899 0.02 . 1 . . . B 58 ARG H . 25829 2 312 . 2 2 28 28 ARG HA H 1 4.316 0.02 . 1 . . . B 58 ARG HA . 25829 2 313 . 2 2 28 28 ARG HB2 H 1 1.830 0.02 . 2 . . . B 58 ARG HB2 . 25829 2 314 . 2 2 28 28 ARG HB3 H 1 1.740 0.02 . 2 . . . B 58 ARG HB3 . 25829 2 315 . 2 2 28 28 ARG HG2 H 1 1.600 0.02 . 2 . . . B 58 ARG HG2 . 25829 2 316 . 2 2 28 28 ARG HG3 H 1 1.570 0.02 . 2 . . . B 58 ARG HG3 . 25829 2 317 . 2 2 28 28 ARG HD2 H 1 3.140 0.02 . 2 . . . B 58 ARG HD2 . 25829 2 318 . 2 2 28 28 ARG HD3 H 1 3.150 0.02 . 2 . . . B 58 ARG HD3 . 25829 2 319 . 2 2 28 28 ARG CA C 13 55.500 0.2 . 1 . . . B 58 ARG CA . 25829 2 320 . 2 2 28 28 ARG CB C 13 30.169 0.2 . 1 . . . B 58 ARG CB . 25829 2 321 . 2 2 28 28 ARG CG C 13 26.460 0.2 . 1 . . . B 58 ARG CG . 25829 2 322 . 2 2 28 28 ARG CD C 13 42.800 0.2 . 1 . . . B 58 ARG CD . 25829 2 323 . 2 2 28 28 ARG N N 15 119.995 0.1 . 1 . . . B 58 ARG N . 25829 2 324 . 2 2 29 29 VAL H H 1 8.001 0.02 . 1 . . . B 59 VAL H . 25829 2 325 . 2 2 29 29 VAL HA H 1 4.061 0.02 . 1 . . . B 59 VAL HA . 25829 2 326 . 2 2 29 29 VAL HB H 1 2.030 0.02 . 1 . . . B 59 VAL HB . 25829 2 327 . 2 2 29 29 VAL HG11 H 1 0.890 0.02 . 2 . . . B 59 VAL HG11 . 25829 2 328 . 2 2 29 29 VAL HG12 H 1 0.890 0.02 . 2 . . . B 59 VAL HG12 . 25829 2 329 . 2 2 29 29 VAL HG13 H 1 0.890 0.02 . 2 . . . B 59 VAL HG13 . 25829 2 330 . 2 2 29 29 VAL HG21 H 1 0.900 0.02 . 2 . . . B 59 VAL HG21 . 25829 2 331 . 2 2 29 29 VAL HG22 H 1 0.900 0.02 . 2 . . . B 59 VAL HG22 . 25829 2 332 . 2 2 29 29 VAL HG23 H 1 0.900 0.02 . 2 . . . B 59 VAL HG23 . 25829 2 333 . 2 2 29 29 VAL CA C 13 61.537 0.2 . 1 . . . B 59 VAL CA . 25829 2 334 . 2 2 29 29 VAL CB C 13 32.170 0.2 . 1 . . . B 59 VAL CB . 25829 2 335 . 2 2 29 29 VAL CG1 C 13 20.400 0.2 . 1 . . . B 59 VAL CG1 . 25829 2 336 . 2 2 29 29 VAL CG2 C 13 19.900 0.2 . 1 . . . B 59 VAL CG2 . 25829 2 337 . 2 2 29 29 VAL N N 15 120.660 0.1 . 1 . . . B 59 VAL N . 25829 2 338 . 2 2 30 30 ALA H H 1 8.280 0.02 . 1 . . . B 60 ALA H . 25829 2 339 . 2 2 30 30 ALA HA H 1 4.315 0.02 . 1 . . . B 60 ALA HA . 25829 2 340 . 2 2 30 30 ALA HB1 H 1 1.343 0.02 . 1 . . . B 60 ALA HB1 . 25829 2 341 . 2 2 30 30 ALA HB2 H 1 1.343 0.02 . 1 . . . B 60 ALA HB2 . 25829 2 342 . 2 2 30 30 ALA HB3 H 1 1.343 0.02 . 1 . . . B 60 ALA HB3 . 25829 2 343 . 2 2 30 30 ALA CA C 13 51.810 0.2 . 1 . . . B 60 ALA CA . 25829 2 344 . 2 2 30 30 ALA CB C 13 18.669 0.2 . 1 . . . B 60 ALA CB . 25829 2 345 . 2 2 30 30 ALA N N 15 127.541 0.1 . 1 . . . B 60 ALA N . 25829 2 346 . 2 2 31 31 VAL H H 1 8.027 0.02 . 1 . . . B 61 VAL H . 25829 2 347 . 2 2 31 31 VAL HA H 1 4.096 0.02 . 1 . . . B 61 VAL HA . 25829 2 348 . 2 2 31 31 VAL HB H 1 2.076 0.02 . 1 . . . B 61 VAL HB . 25829 2 349 . 2 2 31 31 VAL HG11 H 1 0.907 0.02 . 2 . . . B 61 VAL HG11 . 25829 2 350 . 2 2 31 31 VAL HG12 H 1 0.907 0.02 . 2 . . . B 61 VAL HG12 . 25829 2 351 . 2 2 31 31 VAL HG13 H 1 0.907 0.02 . 2 . . . B 61 VAL HG13 . 25829 2 352 . 2 2 31 31 VAL HG21 H 1 0.907 0.02 . 2 . . . B 61 VAL HG21 . 25829 2 353 . 2 2 31 31 VAL HG22 H 1 0.907 0.02 . 2 . . . B 61 VAL HG22 . 25829 2 354 . 2 2 31 31 VAL HG23 H 1 0.907 0.02 . 2 . . . B 61 VAL HG23 . 25829 2 355 . 2 2 31 31 VAL CA C 13 61.606 0.2 . 1 . . . B 61 VAL CA . 25829 2 356 . 2 2 31 31 VAL CB C 13 32.150 0.2 . 1 . . . B 61 VAL CB . 25829 2 357 . 2 2 31 31 VAL CG1 C 13 20.440 0.2 . 1 . . . B 61 VAL CG1 . 25829 2 358 . 2 2 31 31 VAL CG2 C 13 19.800 0.2 . 1 . . . B 61 VAL CG2 . 25829 2 359 . 2 2 31 31 VAL N N 15 118.940 0.1 . 1 . . . B 61 VAL N . 25829 2 360 . 2 2 32 32 SER H H 1 8.210 0.02 . 1 . . . B 62 SER H . 25829 2 361 . 2 2 32 32 SER HA H 1 4.376 0.02 . 1 . . . B 62 SER HA . 25829 2 362 . 2 2 32 32 SER HB2 H 1 3.796 0.02 . 2 . . . B 62 SER HB2 . 25829 2 363 . 2 2 32 32 SER HB3 H 1 3.796 0.02 . 2 . . . B 62 SER HB3 . 25829 2 364 . 2 2 32 32 SER CA C 13 57.576 0.2 . 1 . . . B 62 SER CA . 25829 2 365 . 2 2 32 32 SER CB C 13 63.226 0.2 . 1 . . . B 62 SER CB . 25829 2 366 . 2 2 32 32 SER N N 15 118.694 0.1 . 1 . . . B 62 SER N . 25829 2 367 . 2 2 33 33 ALA H H 1 8.237 0.02 . 1 . . . B 63 ALA H . 25829 2 368 . 2 2 33 33 ALA HA H 1 4.293 0.02 . 1 . . . B 63 ALA HA . 25829 2 369 . 2 2 33 33 ALA HB1 H 1 1.321 0.02 . 1 . . . B 63 ALA HB1 . 25829 2 370 . 2 2 33 33 ALA HB2 H 1 1.321 0.02 . 1 . . . B 63 ALA HB2 . 25829 2 371 . 2 2 33 33 ALA HB3 H 1 1.321 0.02 . 1 . . . B 63 ALA HB3 . 25829 2 372 . 2 2 33 33 ALA CA C 13 51.457 0.2 . 1 . . . B 63 ALA CA . 25829 2 373 . 2 2 33 33 ALA CB C 13 18.730 0.2 . 1 . . . B 63 ALA CB . 25829 2 374 . 2 2 33 33 ALA N N 15 126.031 0.1 . 1 . . . B 63 ALA N . 25829 2 375 . 2 2 34 34 ASP H H 1 8.111 0.02 . 1 . . . B 64 ASP H . 25829 2 376 . 2 2 34 34 ASP HA H 1 4.747 0.02 . 1 . . . B 64 ASP HA . 25829 2 377 . 2 2 34 34 ASP HB2 H 1 2.773 0.02 . 2 . . . B 64 ASP HB2 . 25829 2 378 . 2 2 34 34 ASP HB3 H 1 2.502 0.02 . 2 . . . B 64 ASP HB3 . 25829 2 379 . 2 2 34 34 ASP CA C 13 51.324 0.2 . 1 . . . B 64 ASP CA . 25829 2 380 . 2 2 34 34 ASP CB C 13 40.868 0.2 . 1 . . . B 64 ASP CB . 25829 2 381 . 2 2 34 34 ASP N N 15 121.744 0.1 . 1 . . . B 64 ASP N . 25829 2 382 . 2 2 35 35 PRO HA H 1 4.344 0.02 . 1 . . . B 65 PRO HA . 25829 2 383 . 2 2 35 35 PRO HB2 H 1 2.240 0.02 . 2 . . . B 65 PRO HB2 . 25829 2 384 . 2 2 35 35 PRO HB3 H 1 1.925 0.02 . 2 . . . B 65 PRO HB3 . 25829 2 385 . 2 2 35 35 PRO HG2 H 1 1.900 0.02 . 2 . . . B 65 PRO HG2 . 25829 2 386 . 2 2 35 35 PRO HG3 H 1 1.970 0.02 . 2 . . . B 65 PRO HG3 . 25829 2 387 . 2 2 35 35 PRO HD2 H 1 3.815 0.02 . 2 . . . B 65 PRO HD2 . 25829 2 388 . 2 2 35 35 PRO HD3 H 1 3.815 0.02 . 2 . . . B 65 PRO HD3 . 25829 2 389 . 2 2 35 35 PRO CA C 13 62.980 0.2 . 1 . . . B 65 PRO CA . 25829 2 390 . 2 2 35 35 PRO CB C 13 31.600 0.2 . 1 . . . B 65 PRO CB . 25829 2 391 . 2 2 35 35 PRO CG C 13 26.200 0.2 . 1 . . . B 65 PRO CG . 25829 2 392 . 2 2 35 35 PRO CD C 13 50.100 0.2 . 1 . . . B 65 PRO CD . 25829 2 393 . 2 2 36 36 ASN H H 1 8.524 0.02 . 1 . . . B 66 ASN H . 25829 2 394 . 2 2 36 36 ASN HA H 1 4.650 0.02 . 1 . . . B 66 ASN HA . 25829 2 395 . 2 2 36 36 ASN HB2 H 1 2.730 0.02 . 2 . . . B 66 ASN HB2 . 25829 2 396 . 2 2 36 36 ASN HB3 H 1 2.785 0.02 . 2 . . . B 66 ASN HB3 . 25829 2 397 . 2 2 36 36 ASN HD21 H 1 7.770 0.02 . 2 . . . B 66 ASN HD21 . 25829 2 398 . 2 2 36 36 ASN HD22 H 1 6.902 0.02 . 2 . . . B 66 ASN HD22 . 25829 2 399 . 2 2 36 36 ASN CA C 13 52.800 0.2 . 1 . . . B 66 ASN CA . 25829 2 400 . 2 2 36 36 ASN CB C 13 38.300 0.2 . 1 . . . B 66 ASN CB . 25829 2 401 . 2 2 36 36 ASN N N 15 117.301 0.1 . 1 . . . B 66 ASN N . 25829 2 402 . 2 2 36 36 ASN ND2 N 15 114.064 0.1 . 1 . . . B 66 ASN ND2 . 25829 2 403 . 2 2 37 37 VAL H H 1 7.574 0.02 . 1 . . . B 67 VAL H . 25829 2 404 . 2 2 37 37 VAL HA H 1 4.408 0.02 . 1 . . . B 67 VAL HA . 25829 2 405 . 2 2 37 37 VAL HB H 1 2.034 0.02 . 1 . . . B 67 VAL HB . 25829 2 406 . 2 2 37 37 VAL HG11 H 1 0.900 0.02 . 2 . . . B 67 VAL HG11 . 25829 2 407 . 2 2 37 37 VAL HG12 H 1 0.900 0.02 . 2 . . . B 67 VAL HG12 . 25829 2 408 . 2 2 37 37 VAL HG13 H 1 0.900 0.02 . 2 . . . B 67 VAL HG13 . 25829 2 409 . 2 2 37 37 VAL HG21 H 1 0.917 0.02 . 2 . . . B 67 VAL HG21 . 25829 2 410 . 2 2 37 37 VAL HG22 H 1 0.917 0.02 . 2 . . . B 67 VAL HG22 . 25829 2 411 . 2 2 37 37 VAL HG23 H 1 0.917 0.02 . 2 . . . B 67 VAL HG23 . 25829 2 412 . 2 2 37 37 VAL CA C 13 59.077 0.2 . 1 . . . B 67 VAL CA . 25829 2 413 . 2 2 37 37 VAL CB C 13 32.050 0.2 . 1 . . . B 67 VAL CB . 25829 2 414 . 2 2 37 37 VAL CG1 C 13 19.850 0.2 . 1 . . . B 67 VAL CG1 . 25829 2 415 . 2 2 37 37 VAL CG2 C 13 19.900 0.2 . 1 . . . B 67 VAL CG2 . 25829 2 416 . 2 2 37 37 VAL N N 15 120.810 0.1 . 1 . . . B 67 VAL N . 25829 2 417 . 2 2 38 38 PRO HA H 1 4.500 0.02 . 1 . . . B 68 PRO HA . 25829 2 418 . 2 2 38 38 PRO HB2 H 1 1.894 0.02 . 2 . . . B 68 PRO HB2 . 25829 2 419 . 2 2 38 38 PRO HB3 H 1 2.420 0.02 . 2 . . . B 68 PRO HB3 . 25829 2 420 . 2 2 38 38 PRO HG2 H 1 2.030 0.02 . 2 . . . B 68 PRO HG2 . 25829 2 421 . 2 2 38 38 PRO HG3 H 1 2.030 0.02 . 2 . . . B 68 PRO HG3 . 25829 2 422 . 2 2 38 38 PRO HD2 H 1 3.863 0.02 . 2 . . . B 68 PRO HD2 . 25829 2 423 . 2 2 38 38 PRO HD3 H 1 3.504 0.02 . 2 . . . B 68 PRO HD3 . 25829 2 424 . 2 2 38 38 PRO CA C 13 62.020 0.2 . 1 . . . B 68 PRO CA . 25829 2 425 . 2 2 38 38 PRO CB C 13 31.600 0.2 . 1 . . . B 68 PRO CB . 25829 2 426 . 2 2 38 38 PRO CG C 13 26.900 0.2 . 1 . . . B 68 PRO CG . 25829 2 427 . 2 2 38 38 PRO CD C 13 50.300 0.2 . 1 . . . B 68 PRO CD . 25829 2 428 . 2 2 39 39 ASN H H 1 8.901 0.02 . 1 . . . B 69 ASN H . 25829 2 429 . 2 2 39 39 ASN HA H 1 4.510 0.02 . 1 . . . B 69 ASN HA . 25829 2 430 . 2 2 39 39 ASN HB2 H 1 2.880 0.02 . 2 . . . B 69 ASN HB2 . 25829 2 431 . 2 2 39 39 ASN HB3 H 1 2.920 0.02 . 2 . . . B 69 ASN HB3 . 25829 2 432 . 2 2 39 39 ASN HD21 H 1 7.578 0.02 . 2 . . . B 69 ASN HD21 . 25829 2 433 . 2 2 39 39 ASN HD22 H 1 7.881 0.02 . 2 . . . B 69 ASN HD22 . 25829 2 434 . 2 2 39 39 ASN CA C 13 55.980 0.2 . 1 . . . B 69 ASN CA . 25829 2 435 . 2 2 39 39 ASN CB C 13 38.910 0.2 . 1 . . . B 69 ASN CB . 25829 2 436 . 2 2 39 39 ASN N N 15 118.544 0.1 . 1 . . . B 69 ASN N . 25829 2 437 . 2 2 39 39 ASN ND2 N 15 117.920 0.1 . 1 . . . B 69 ASN ND2 . 25829 2 438 . 2 2 40 40 VAL H H 1 7.705 0.02 . 1 . . . B 70 VAL H . 25829 2 439 . 2 2 40 40 VAL HA H 1 5.057 0.02 . 1 . . . B 70 VAL HA . 25829 2 440 . 2 2 40 40 VAL HB H 1 1.660 0.02 . 1 . . . B 70 VAL HB . 25829 2 441 . 2 2 40 40 VAL HG11 H 1 0.589 0.02 . 2 . . . B 70 VAL HG11 . 25829 2 442 . 2 2 40 40 VAL HG12 H 1 0.589 0.02 . 2 . . . B 70 VAL HG12 . 25829 2 443 . 2 2 40 40 VAL HG13 H 1 0.589 0.02 . 2 . . . B 70 VAL HG13 . 25829 2 444 . 2 2 40 40 VAL HG21 H 1 0.452 0.02 . 2 . . . B 70 VAL HG21 . 25829 2 445 . 2 2 40 40 VAL HG22 H 1 0.452 0.02 . 2 . . . B 70 VAL HG22 . 25829 2 446 . 2 2 40 40 VAL HG23 H 1 0.452 0.02 . 2 . . . B 70 VAL HG23 . 25829 2 447 . 2 2 40 40 VAL CA C 13 59.500 0.2 . 1 . . . B 70 VAL CA . 25829 2 448 . 2 2 40 40 VAL CB C 13 32.600 0.2 . 1 . . . B 70 VAL CB . 25829 2 449 . 2 2 40 40 VAL CG1 C 13 22.300 0.2 . 1 . . . B 70 VAL CG1 . 25829 2 450 . 2 2 40 40 VAL CG2 C 13 19.900 0.2 . 1 . . . B 70 VAL CG2 . 25829 2 451 . 2 2 40 40 VAL N N 15 114.160 0.1 . 1 . . . B 70 VAL N . 25829 2 452 . 2 2 41 41 VAL H H 1 8.432 0.02 . 1 . . . B 71 VAL H . 25829 2 453 . 2 2 41 41 VAL HA H 1 4.265 0.02 . 1 . . . B 71 VAL HA . 25829 2 454 . 2 2 41 41 VAL HB H 1 1.673 0.02 . 1 . . . B 71 VAL HB . 25829 2 455 . 2 2 41 41 VAL HG11 H 1 0.750 0.02 . 2 . . . B 71 VAL HG11 . 25829 2 456 . 2 2 41 41 VAL HG12 H 1 0.750 0.02 . 2 . . . B 71 VAL HG12 . 25829 2 457 . 2 2 41 41 VAL HG13 H 1 0.750 0.02 . 2 . . . B 71 VAL HG13 . 25829 2 458 . 2 2 41 41 VAL HG21 H 1 0.790 0.02 . 2 . . . B 71 VAL HG21 . 25829 2 459 . 2 2 41 41 VAL HG22 H 1 0.790 0.02 . 2 . . . B 71 VAL HG22 . 25829 2 460 . 2 2 41 41 VAL HG23 H 1 0.790 0.02 . 2 . . . B 71 VAL HG23 . 25829 2 461 . 2 2 41 41 VAL CA C 13 59.915 0.2 . 1 . . . B 71 VAL CA . 25829 2 462 . 2 2 41 41 VAL CB C 13 34.300 0.2 . 1 . . . B 71 VAL CB . 25829 2 463 . 2 2 41 41 VAL CG1 C 13 20.000 0.2 . 1 . . . B 71 VAL CG1 . 25829 2 464 . 2 2 41 41 VAL CG2 C 13 20.300 0.2 . 1 . . . B 71 VAL CG2 . 25829 2 465 . 2 2 41 41 VAL N N 15 125.930 0.1 . 1 . . . B 71 VAL N . 25829 2 466 . 2 2 42 42 VAL H H 1 8.885 0.02 . 1 . . . B 72 VAL H . 25829 2 467 . 2 2 42 42 VAL HA H 1 3.850 0.02 . 1 . . . B 72 VAL HA . 25829 2 468 . 2 2 42 42 VAL HB H 1 1.785 0.02 . 1 . . . B 72 VAL HB . 25829 2 469 . 2 2 42 42 VAL HG11 H 1 0.375 0.02 . 2 . . . B 72 VAL HG11 . 25829 2 470 . 2 2 42 42 VAL HG12 H 1 0.375 0.02 . 2 . . . B 72 VAL HG12 . 25829 2 471 . 2 2 42 42 VAL HG13 H 1 0.375 0.02 . 2 . . . B 72 VAL HG13 . 25829 2 472 . 2 2 42 42 VAL HG21 H 1 0.404 0.02 . 2 . . . B 72 VAL HG21 . 25829 2 473 . 2 2 42 42 VAL HG22 H 1 0.404 0.02 . 2 . . . B 72 VAL HG22 . 25829 2 474 . 2 2 42 42 VAL HG23 H 1 0.404 0.02 . 2 . . . B 72 VAL HG23 . 25829 2 475 . 2 2 42 42 VAL CA C 13 61.800 0.2 . 1 . . . B 72 VAL CA . 25829 2 476 . 2 2 42 42 VAL CB C 13 29.800 0.2 . 1 . . . B 72 VAL CB . 25829 2 477 . 2 2 42 42 VAL CG1 C 13 21.400 0.2 . 1 . . . B 72 VAL CG1 . 25829 2 478 . 2 2 42 42 VAL CG2 C 13 21.000 0.2 . 1 . . . B 72 VAL CG2 . 25829 2 479 . 2 2 42 42 VAL N N 15 130.198 0.1 . 1 . . . B 72 VAL N . 25829 2 480 . 2 2 43 43 THR H H 1 8.622 0.02 . 1 . . . B 73 THR H . 25829 2 481 . 2 2 43 43 THR HA H 1 4.170 0.02 . 1 . . . B 73 THR HA . 25829 2 482 . 2 2 43 43 THR HG21 H 1 0.900 0.02 . 1 . . . B 73 THR HG21 . 25829 2 483 . 2 2 43 43 THR HG22 H 1 0.900 0.02 . 1 . . . B 73 THR HG22 . 25829 2 484 . 2 2 43 43 THR HG23 H 1 0.900 0.02 . 1 . . . B 73 THR HG23 . 25829 2 485 . 2 2 43 43 THR CA C 13 61.500 0.2 . 1 . . . B 73 THR CA . 25829 2 486 . 2 2 43 43 THR CB C 13 68.300 0.2 . 1 . . . B 73 THR CB . 25829 2 487 . 2 2 43 43 THR CG2 C 13 21.900 0.2 . 1 . . . B 73 THR CG2 . 25829 2 488 . 2 2 43 43 THR N N 15 116.425 0.1 . 1 . . . B 73 THR N . 25829 2 489 . 2 2 44 44 GLY HA2 H 1 4.410 0.02 . 2 . . . B 74 GLY HA2 . 25829 2 490 . 2 2 44 44 GLY HA3 H 1 4.420 0.02 . 2 . . . B 74 GLY HA3 . 25829 2 491 . 2 2 44 44 GLY CA C 13 45.500 0.2 . 1 . . . B 74 GLY CA . 25829 2 492 . 2 2 45 45 LEU H H 1 7.827 0.02 . 1 . . . B 75 LEU H . 25829 2 493 . 2 2 45 45 LEU HA H 1 5.148 0.02 . 1 . . . B 75 LEU HA . 25829 2 494 . 2 2 45 45 LEU HB2 H 1 1.360 0.02 . 2 . . . B 75 LEU HB2 . 25829 2 495 . 2 2 45 45 LEU HG H 1 1.251 0.02 . 1 . . . B 75 LEU HG . 25829 2 496 . 2 2 45 45 LEU HD11 H 1 0.510 0.02 . 2 . . . B 75 LEU HD11 . 25829 2 497 . 2 2 45 45 LEU HD12 H 1 0.510 0.02 . 2 . . . B 75 LEU HD12 . 25829 2 498 . 2 2 45 45 LEU HD13 H 1 0.510 0.02 . 2 . . . B 75 LEU HD13 . 25829 2 499 . 2 2 45 45 LEU HD21 H 1 0.010 0.02 . 2 . . . B 75 LEU HD21 . 25829 2 500 . 2 2 45 45 LEU HD22 H 1 0.010 0.02 . 2 . . . B 75 LEU HD22 . 25829 2 501 . 2 2 45 45 LEU HD23 H 1 0.010 0.02 . 2 . . . B 75 LEU HD23 . 25829 2 502 . 2 2 45 45 LEU CA C 13 53.573 0.2 . 1 . . . B 75 LEU CA . 25829 2 503 . 2 2 45 45 LEU CB C 13 45.200 0.2 . 1 . . . B 75 LEU CB . 25829 2 504 . 2 2 45 45 LEU CG C 13 26.620 0.2 . 1 . . . B 75 LEU CG . 25829 2 505 . 2 2 45 45 LEU CD1 C 13 27.500 0.2 . 1 . . . B 75 LEU CD1 . 25829 2 506 . 2 2 45 45 LEU CD2 C 13 23.200 0.2 . 1 . . . B 75 LEU CD2 . 25829 2 507 . 2 2 45 45 LEU N N 15 122.190 0.1 . 1 . . . B 75 LEU N . 25829 2 508 . 2 2 46 46 THR H H 1 9.388 0.02 . 1 . . . B 76 THR H . 25829 2 509 . 2 2 46 46 THR HA H 1 5.000 0.02 . 1 . . . B 76 THR HA . 25829 2 510 . 2 2 46 46 THR HB H 1 3.724 0.02 . 1 . . . B 76 THR HB . 25829 2 511 . 2 2 46 46 THR HG21 H 1 1.010 0.02 . 1 . . . B 76 THR HG21 . 25829 2 512 . 2 2 46 46 THR HG22 H 1 1.010 0.02 . 1 . . . B 76 THR HG22 . 25829 2 513 . 2 2 46 46 THR HG23 H 1 1.010 0.02 . 1 . . . B 76 THR HG23 . 25829 2 514 . 2 2 46 46 THR CA C 13 60.490 0.2 . 1 . . . B 76 THR CA . 25829 2 515 . 2 2 46 46 THR CB C 13 71.384 0.2 . 1 . . . B 76 THR CB . 25829 2 516 . 2 2 46 46 THR CG2 C 13 20.900 0.2 . 1 . . . B 76 THR CG2 . 25829 2 517 . 2 2 46 46 THR N N 15 123.196 0.1 . 1 . . . B 76 THR N . 25829 2 518 . 2 2 47 47 LEU HA H 1 4.907 0.02 . 1 . . . B 77 LEU HA . 25829 2 519 . 2 2 47 47 LEU HB2 H 1 1.153 0.02 . 2 . . . B 77 LEU HB2 . 25829 2 520 . 2 2 47 47 LEU HB3 H 1 1.518 0.02 . 2 . . . B 77 LEU HB3 . 25829 2 521 . 2 2 47 47 LEU HG H 1 1.296 0.02 . 1 . . . B 77 LEU HG . 25829 2 522 . 2 2 47 47 LEU HD11 H 1 0.600 0.02 . 2 . . . B 77 LEU HD11 . 25829 2 523 . 2 2 47 47 LEU HD12 H 1 0.600 0.02 . 2 . . . B 77 LEU HD12 . 25829 2 524 . 2 2 47 47 LEU HD13 H 1 0.600 0.02 . 2 . . . B 77 LEU HD13 . 25829 2 525 . 2 2 47 47 LEU HD21 H 1 0.745 0.02 . 2 . . . B 77 LEU HD21 . 25829 2 526 . 2 2 47 47 LEU HD22 H 1 0.745 0.02 . 2 . . . B 77 LEU HD22 . 25829 2 527 . 2 2 47 47 LEU HD23 H 1 0.745 0.02 . 2 . . . B 77 LEU HD23 . 25829 2 528 . 2 2 47 47 LEU CA C 13 53.660 0.2 . 1 . . . B 77 LEU CA . 25829 2 529 . 2 2 47 47 LEU CB C 13 40.800 0.2 . 1 . . . B 77 LEU CB . 25829 2 530 . 2 2 47 47 LEU CG C 13 27.300 0.2 . 1 . . . B 77 LEU CG . 25829 2 531 . 2 2 47 47 LEU CD1 C 13 25.400 0.2 . 1 . . . B 77 LEU CD1 . 25829 2 532 . 2 2 47 47 LEU CD2 C 13 24.200 0.2 . 1 . . . B 77 LEU CD2 . 25829 2 533 . 2 2 48 48 VAL H H 1 9.075 0.02 . 1 . . . B 78 VAL H . 25829 2 534 . 2 2 48 48 VAL HA H 1 3.871 0.02 . 1 . . . B 78 VAL HA . 25829 2 535 . 2 2 48 48 VAL HB H 1 1.833 0.02 . 1 . . . B 78 VAL HB . 25829 2 536 . 2 2 48 48 VAL HG11 H 1 0.770 0.02 . 2 . . . B 78 VAL HG11 . 25829 2 537 . 2 2 48 48 VAL HG12 H 1 0.770 0.02 . 2 . . . B 78 VAL HG12 . 25829 2 538 . 2 2 48 48 VAL HG13 H 1 0.770 0.02 . 2 . . . B 78 VAL HG13 . 25829 2 539 . 2 2 48 48 VAL HG21 H 1 0.780 0.02 . 2 . . . B 78 VAL HG21 . 25829 2 540 . 2 2 48 48 VAL HG22 H 1 0.780 0.02 . 2 . . . B 78 VAL HG22 . 25829 2 541 . 2 2 48 48 VAL HG23 H 1 0.780 0.02 . 2 . . . B 78 VAL HG23 . 25829 2 542 . 2 2 48 48 VAL CA C 13 61.582 0.2 . 1 . . . B 78 VAL CA . 25829 2 543 . 2 2 48 48 VAL CB C 13 31.110 0.2 . 1 . . . B 78 VAL CB . 25829 2 544 . 2 2 48 48 VAL CG1 C 13 19.950 0.2 . 1 . . . B 78 VAL CG1 . 25829 2 545 . 2 2 48 48 VAL CG2 C 13 19.900 0.2 . 1 . . . B 78 VAL CG2 . 25829 2 546 . 2 2 48 48 VAL N N 15 127.110 0.1 . 1 . . . B 78 VAL N . 25829 2 547 . 2 2 49 49 CYS H H 1 8.733 0.02 . 1 . . . B 79 CYS H . 25829 2 548 . 2 2 49 49 CYS HA H 1 4.853 0.02 . 1 . . . B 79 CYS HA . 25829 2 549 . 2 2 49 49 CYS HB2 H 1 2.901 0.02 . 2 . . . B 79 CYS HB2 . 25829 2 550 . 2 2 49 49 CYS HB3 H 1 2.530 0.02 . 2 . . . B 79 CYS HB3 . 25829 2 551 . 2 2 49 49 CYS CA C 13 57.835 0.2 . 1 . . . B 79 CYS CA . 25829 2 552 . 2 2 49 49 CYS CB C 13 27.200 0.2 . 1 . . . B 79 CYS CB . 25829 2 553 . 2 2 49 49 CYS N N 15 129.343 0.1 . 1 . . . B 79 CYS N . 25829 2 554 . 2 2 50 50 SER HA H 1 4.229 0.02 . 1 . . . B 80 SER HA . 25829 2 555 . 2 2 50 50 SER HB2 H 1 3.967 0.02 . 2 . . . B 80 SER HB2 . 25829 2 556 . 2 2 50 50 SER HB3 H 1 3.967 0.02 . 2 . . . B 80 SER HB3 . 25829 2 557 . 2 2 50 50 SER CA C 13 60.830 0.2 . 1 . . . B 80 SER CA . 25829 2 558 . 2 2 50 50 SER CB C 13 62.500 0.2 . 1 . . . B 80 SER CB . 25829 2 559 . 2 2 51 51 SER H H 1 7.814 0.02 . 1 . . . B 81 SER H . 25829 2 560 . 2 2 51 51 SER HA H 1 4.469 0.02 . 1 . . . B 81 SER HA . 25829 2 561 . 2 2 51 51 SER HB2 H 1 4.195 0.02 . 2 . . . B 81 SER HB2 . 25829 2 562 . 2 2 51 51 SER HB3 H 1 3.971 0.02 . 2 . . . B 81 SER HB3 . 25829 2 563 . 2 2 51 51 SER CA C 13 57.334 0.2 . 1 . . . B 81 SER CA . 25829 2 564 . 2 2 51 51 SER CB C 13 63.352 0.2 . 1 . . . B 81 SER CB . 25829 2 565 . 2 2 51 51 SER N N 15 113.350 0.1 . 1 . . . B 81 SER N . 25829 2 566 . 2 2 52 52 ALA H H 1 6.986 0.02 . 1 . . . B 82 ALA H . 25829 2 567 . 2 2 52 52 ALA HA H 1 2.714 0.02 . 1 . . . B 82 ALA HA . 25829 2 568 . 2 2 52 52 ALA HB1 H 1 1.151 0.02 . 1 . . . B 82 ALA HB1 . 25829 2 569 . 2 2 52 52 ALA HB2 H 1 1.151 0.02 . 1 . . . B 82 ALA HB2 . 25829 2 570 . 2 2 52 52 ALA HB3 H 1 1.151 0.02 . 1 . . . B 82 ALA HB3 . 25829 2 571 . 2 2 52 52 ALA CA C 13 49.160 0.2 . 1 . . . B 82 ALA CA . 25829 2 572 . 2 2 52 52 ALA CB C 13 17.414 0.2 . 1 . . . B 82 ALA CB . 25829 2 573 . 2 2 52 52 ALA N N 15 124.181 0.1 . 1 . . . B 82 ALA N . 25829 2 574 . 2 2 53 53 PRO HA H 1 4.128 0.02 . 1 . . . B 83 PRO HA . 25829 2 575 . 2 2 53 53 PRO HB2 H 1 1.840 0.02 . 2 . . . B 83 PRO HB2 . 25829 2 576 . 2 2 53 53 PRO HB3 H 1 1.960 0.02 . 2 . . . B 83 PRO HB3 . 25829 2 577 . 2 2 53 53 PRO HG2 H 1 1.774 0.02 . 2 . . . B 83 PRO HG2 . 25829 2 578 . 2 2 53 53 PRO HG3 H 1 1.585 0.02 . 2 . . . B 83 PRO HG3 . 25829 2 579 . 2 2 53 53 PRO HD2 H 1 2.761 0.02 . 2 . . . B 83 PRO HD2 . 25829 2 580 . 2 2 53 53 PRO HD3 H 1 1.950 0.02 . 2 . . . B 83 PRO HD3 . 25829 2 581 . 2 2 53 53 PRO CA C 13 62.882 0.2 . 1 . . . B 83 PRO CA . 25829 2 582 . 2 2 53 53 PRO CB C 13 30.800 0.2 . 1 . . . B 83 PRO CB . 25829 2 583 . 2 2 53 53 PRO CG C 13 26.100 0.2 . 1 . . . B 83 PRO CG . 25829 2 584 . 2 2 53 53 PRO CD C 13 49.100 0.2 . 1 . . . B 83 PRO CD . 25829 2 585 . 2 2 54 54 GLY H H 1 7.109 0.02 . 1 . . . B 84 GLY H . 25829 2 586 . 2 2 54 54 GLY HA2 H 1 3.760 0.02 . 2 . . . B 84 GLY HA2 . 25829 2 587 . 2 2 54 54 GLY HA3 H 1 4.248 0.02 . 2 . . . B 84 GLY HA3 . 25829 2 588 . 2 2 54 54 GLY CA C 13 43.780 0.2 . 1 . . . B 84 GLY CA . 25829 2 589 . 2 2 54 54 GLY N N 15 106.168 0.1 . 1 . . . B 84 GLY N . 25829 2 590 . 2 2 55 55 PRO HA H 1 4.238 0.02 . 1 . . . B 85 PRO HA . 25829 2 591 . 2 2 55 55 PRO HB2 H 1 1.760 0.02 . 2 . . . B 85 PRO HB2 . 25829 2 592 . 2 2 55 55 PRO HB3 H 1 2.180 0.02 . 2 . . . B 85 PRO HB3 . 25829 2 593 . 2 2 55 55 PRO HD2 H 1 3.487 0.02 . 2 . . . B 85 PRO HD2 . 25829 2 594 . 2 2 55 55 PRO CA C 13 62.280 0.2 . 1 . . . B 85 PRO CA . 25829 2 595 . 2 2 55 55 PRO CB C 13 31.870 0.2 . 1 . . . B 85 PRO CB . 25829 2 596 . 2 2 55 55 PRO CG C 13 26.550 0.2 . 1 . . . B 85 PRO CG . 25829 2 597 . 2 2 55 55 PRO CD C 13 48.915 0.2 . 1 . . . B 85 PRO CD . 25829 2 598 . 2 2 56 56 LEU H H 1 8.783 0.02 . 1 . . . B 86 LEU H . 25829 2 599 . 2 2 56 56 LEU HA H 1 4.430 0.02 . 1 . . . B 86 LEU HA . 25829 2 600 . 2 2 56 56 LEU HB2 H 1 1.870 0.02 . 2 . . . B 86 LEU HB2 . 25829 2 601 . 2 2 56 56 LEU HG H 1 1.620 0.02 . 1 . . . B 86 LEU HG . 25829 2 602 . 2 2 56 56 LEU HD11 H 1 0.840 0.02 . 2 . . . B 86 LEU HD11 . 25829 2 603 . 2 2 56 56 LEU HD12 H 1 0.840 0.02 . 2 . . . B 86 LEU HD12 . 25829 2 604 . 2 2 56 56 LEU HD13 H 1 0.840 0.02 . 2 . . . B 86 LEU HD13 . 25829 2 605 . 2 2 56 56 LEU HD21 H 1 0.947 0.02 . 2 . . . B 86 LEU HD21 . 25829 2 606 . 2 2 56 56 LEU HD22 H 1 0.947 0.02 . 2 . . . B 86 LEU HD22 . 25829 2 607 . 2 2 56 56 LEU HD23 H 1 0.947 0.02 . 2 . . . B 86 LEU HD23 . 25829 2 608 . 2 2 56 56 LEU CA C 13 52.800 0.2 . 1 . . . B 86 LEU CA . 25829 2 609 . 2 2 56 56 LEU CB C 13 41.300 0.2 . 1 . . . B 86 LEU CB . 25829 2 610 . 2 2 56 56 LEU CG C 13 25.150 0.2 . 1 . . . B 86 LEU CG . 25829 2 611 . 2 2 56 56 LEU CD1 C 13 25.800 0.2 . 1 . . . B 86 LEU CD1 . 25829 2 612 . 2 2 56 56 LEU CD2 C 13 24.300 0.2 . 1 . . . B 86 LEU CD2 . 25829 2 613 . 2 2 56 56 LEU N N 15 126.867 0.1 . 1 . . . B 86 LEU N . 25829 2 614 . 2 2 57 57 GLU HA H 1 5.110 0.02 . 1 . . . B 87 GLU HA . 25829 2 615 . 2 2 57 57 GLU HB2 H 1 1.855 0.02 . 2 . . . B 87 GLU HB2 . 25829 2 616 . 2 2 57 57 GLU HB3 H 1 2.030 0.02 . 2 . . . B 87 GLU HB3 . 25829 2 617 . 2 2 57 57 GLU HG2 H 1 2.130 0.02 . 2 . . . B 87 GLU HG2 . 25829 2 618 . 2 2 57 57 GLU HG3 H 1 2.160 0.02 . 2 . . . B 87 GLU HG3 . 25829 2 619 . 2 2 57 57 GLU CA C 13 54.200 0.2 . 1 . . . B 87 GLU CA . 25829 2 620 . 2 2 57 57 GLU CB C 13 33.400 0.2 . 1 . . . B 87 GLU CB . 25829 2 621 . 2 2 57 57 GLU CG C 13 35.320 0.2 . 1 . . . B 87 GLU CG . 25829 2 622 . 2 2 58 58 LEU HA H 1 4.430 0.02 . 1 . . . B 88 LEU HA . 25829 2 623 . 2 2 58 58 LEU HB2 H 1 1.233 0.02 . 2 . . . B 88 LEU HB2 . 25829 2 624 . 2 2 58 58 LEU HB3 H 1 0.714 0.02 . 2 . . . B 88 LEU HB3 . 25829 2 625 . 2 2 58 58 LEU HG H 1 1.242 0.02 . 1 . . . B 88 LEU HG . 25829 2 626 . 2 2 58 58 LEU HD11 H 1 0.057 0.02 . 2 . . . B 88 LEU HD11 . 25829 2 627 . 2 2 58 58 LEU HD12 H 1 0.057 0.02 . 2 . . . B 88 LEU HD12 . 25829 2 628 . 2 2 58 58 LEU HD13 H 1 0.057 0.02 . 2 . . . B 88 LEU HD13 . 25829 2 629 . 2 2 58 58 LEU HD21 H 1 0.149 0.02 . 2 . . . B 88 LEU HD21 . 25829 2 630 . 2 2 58 58 LEU HD22 H 1 0.149 0.02 . 2 . . . B 88 LEU HD22 . 25829 2 631 . 2 2 58 58 LEU HD23 H 1 0.149 0.02 . 2 . . . B 88 LEU HD23 . 25829 2 632 . 2 2 58 58 LEU CA C 13 52.870 0.2 . 1 . . . B 88 LEU CA . 25829 2 633 . 2 2 58 58 LEU CB C 13 43.500 0.2 . 1 . . . B 88 LEU CB . 25829 2 634 . 2 2 58 58 LEU CG C 13 25.230 0.2 . 1 . . . B 88 LEU CG . 25829 2 635 . 2 2 58 58 LEU CD1 C 13 22.270 0.2 . 1 . . . B 88 LEU CD1 . 25829 2 636 . 2 2 58 58 LEU CD2 C 13 24.000 0.2 . 1 . . . B 88 LEU CD2 . 25829 2 637 . 2 2 60 60 LEU HD11 H 1 -0.470 0.02 . 2 . . . B 90 LEU HD11 . 25829 2 638 . 2 2 60 60 LEU HD12 H 1 -0.470 0.02 . 2 . . . B 90 LEU HD12 . 25829 2 639 . 2 2 60 60 LEU HD13 H 1 -0.470 0.02 . 2 . . . B 90 LEU HD13 . 25829 2 640 . 2 2 60 60 LEU HD21 H 1 -0.240 0.02 . 2 . . . B 90 LEU HD21 . 25829 2 641 . 2 2 60 60 LEU HD22 H 1 -0.240 0.02 . 2 . . . B 90 LEU HD22 . 25829 2 642 . 2 2 60 60 LEU HD23 H 1 -0.240 0.02 . 2 . . . B 90 LEU HD23 . 25829 2 643 . 2 2 60 60 LEU CA C 13 54.200 0.2 . 1 . . . B 90 LEU CA . 25829 2 644 . 2 2 60 60 LEU CB C 13 38.900 0.2 . 1 . . . B 90 LEU CB . 25829 2 645 . 2 2 60 60 LEU CD1 C 13 25.200 0.2 . 1 . . . B 90 LEU CD1 . 25829 2 646 . 2 2 60 60 LEU CD2 C 13 21.300 0.2 . 1 . . . B 90 LEU CD2 . 25829 2 647 . 2 2 61 61 THR H H 1 8.410 0.02 . 1 . . . B 91 THR H . 25829 2 648 . 2 2 61 61 THR HA H 1 4.425 0.02 . 1 . . . B 91 THR HA . 25829 2 649 . 2 2 61 61 THR HB H 1 4.370 0.02 . 1 . . . B 91 THR HB . 25829 2 650 . 2 2 61 61 THR HG21 H 1 1.180 0.02 . 1 . . . B 91 THR HG21 . 25829 2 651 . 2 2 61 61 THR HG22 H 1 1.180 0.02 . 1 . . . B 91 THR HG22 . 25829 2 652 . 2 2 61 61 THR HG23 H 1 1.180 0.02 . 1 . . . B 91 THR HG23 . 25829 2 653 . 2 2 61 61 THR CA C 13 61.780 0.2 . 1 . . . B 91 THR CA . 25829 2 654 . 2 2 61 61 THR CB C 13 71.600 0.2 . 1 . . . B 91 THR CB . 25829 2 655 . 2 2 61 61 THR CG2 C 13 21.250 0.2 . 1 . . . B 91 THR CG2 . 25829 2 656 . 2 2 61 61 THR N N 15 110.250 0.1 . 1 . . . B 91 THR N . 25829 2 657 . 2 2 62 62 GLY H H 1 7.338 0.02 . 1 . . . B 92 GLY H . 25829 2 658 . 2 2 62 62 GLY HA2 H 1 4.350 0.02 . 2 . . . B 92 GLY HA2 . 25829 2 659 . 2 2 62 62 GLY HA3 H 1 3.562 0.02 . 2 . . . B 92 GLY HA3 . 25829 2 660 . 2 2 62 62 GLY CA C 13 43.600 0.2 . 1 . . . B 92 GLY CA . 25829 2 661 . 2 2 62 62 GLY N N 15 110.436 0.1 . 1 . . . B 92 GLY N . 25829 2 662 . 2 2 63 63 ASP H H 1 8.155 0.02 . 1 . . . B 93 ASP H . 25829 2 663 . 2 2 63 63 ASP HA H 1 4.440 0.02 . 1 . . . B 93 ASP HA . 25829 2 664 . 2 2 63 63 ASP HB2 H 1 2.600 0.02 . 2 . . . B 93 ASP HB2 . 25829 2 665 . 2 2 63 63 ASP CA C 13 53.160 0.2 . 1 . . . B 93 ASP CA . 25829 2 666 . 2 2 63 63 ASP CB C 13 40.100 0.2 . 1 . . . B 93 ASP CB . 25829 2 667 . 2 2 63 63 ASP N N 15 120.299 0.1 . 1 . . . B 93 ASP N . 25829 2 668 . 2 2 64 64 LEU H H 1 8.496 0.02 . 1 . . . B 94 LEU H . 25829 2 669 . 2 2 64 64 LEU HA H 1 3.716 0.02 . 1 . . . B 94 LEU HA . 25829 2 670 . 2 2 64 64 LEU HB2 H 1 1.877 0.02 . 2 . . . B 94 LEU HB2 . 25829 2 671 . 2 2 64 64 LEU HB3 H 1 1.670 0.02 . 2 . . . B 94 LEU HB3 . 25829 2 672 . 2 2 64 64 LEU HG H 1 1.921 0.02 . 1 . . . B 94 LEU HG . 25829 2 673 . 2 2 64 64 LEU HD11 H 1 1.191 0.02 . 2 . . . B 94 LEU HD11 . 25829 2 674 . 2 2 64 64 LEU HD12 H 1 1.191 0.02 . 2 . . . B 94 LEU HD12 . 25829 2 675 . 2 2 64 64 LEU HD13 H 1 1.191 0.02 . 2 . . . B 94 LEU HD13 . 25829 2 676 . 2 2 64 64 LEU HD21 H 1 0.925 0.02 . 2 . . . B 94 LEU HD21 . 25829 2 677 . 2 2 64 64 LEU HD22 H 1 0.925 0.02 . 2 . . . B 94 LEU HD22 . 25829 2 678 . 2 2 64 64 LEU HD23 H 1 0.925 0.02 . 2 . . . B 94 LEU HD23 . 25829 2 679 . 2 2 64 64 LEU CA C 13 55.620 0.2 . 1 . . . B 94 LEU CA . 25829 2 680 . 2 2 64 64 LEU CB C 13 41.165 0.2 . 1 . . . B 94 LEU CB . 25829 2 681 . 2 2 64 64 LEU CG C 13 26.330 0.2 . 1 . . . B 94 LEU CG . 25829 2 682 . 2 2 64 64 LEU CD1 C 13 25.400 0.2 . 1 . . . B 94 LEU CD1 . 25829 2 683 . 2 2 64 64 LEU CD2 C 13 23.000 0.2 . 1 . . . B 94 LEU CD2 . 25829 2 684 . 2 2 64 64 LEU N N 15 126.521 0.1 . 1 . . . B 94 LEU N . 25829 2 685 . 2 2 65 65 GLU H H 1 8.182 0.02 . 1 . . . B 95 GLU H . 25829 2 686 . 2 2 65 65 GLU HA H 1 3.990 0.02 . 1 . . . B 95 GLU HA . 25829 2 687 . 2 2 65 65 GLU HB2 H 1 2.080 0.02 . 2 . . . B 95 GLU HB2 . 25829 2 688 . 2 2 65 65 GLU HB3 H 1 2.070 0.02 . 2 . . . B 95 GLU HB3 . 25829 2 689 . 2 2 65 65 GLU HG2 H 1 2.320 0.02 . 2 . . . B 95 GLU HG2 . 25829 2 690 . 2 2 65 65 GLU HG3 H 1 2.300 0.02 . 2 . . . B 95 GLU HG3 . 25829 2 691 . 2 2 65 65 GLU CA C 13 58.100 0.2 . 1 . . . B 95 GLU CA . 25829 2 692 . 2 2 65 65 GLU CB C 13 28.400 0.2 . 1 . . . B 95 GLU CB . 25829 2 693 . 2 2 65 65 GLU CG C 13 35.263 0.2 . 1 . . . B 95 GLU CG . 25829 2 694 . 2 2 65 65 GLU N N 15 118.930 0.1 . 1 . . . B 95 GLU N . 25829 2 695 . 2 2 66 66 SER H H 1 7.691 0.02 . 1 . . . B 96 SER H . 25829 2 696 . 2 2 66 66 SER HA H 1 4.066 0.02 . 1 . . . B 96 SER HA . 25829 2 697 . 2 2 66 66 SER HB2 H 1 3.783 0.02 . 2 . . . B 96 SER HB2 . 25829 2 698 . 2 2 66 66 SER HB3 H 1 3.783 0.02 . 2 . . . B 96 SER HB3 . 25829 2 699 . 2 2 66 66 SER CA C 13 60.550 0.2 . 1 . . . B 96 SER CA . 25829 2 700 . 2 2 66 66 SER CB C 13 62.372 0.2 . 1 . . . B 96 SER CB . 25829 2 701 . 2 2 66 66 SER N N 15 114.490 0.1 . 1 . . . B 96 SER N . 25829 2 702 . 2 2 67 67 PHE H H 1 7.071 0.02 . 1 . . . B 97 PHE H . 25829 2 703 . 2 2 67 67 PHE HA H 1 4.630 0.02 . 1 . . . B 97 PHE HA . 25829 2 704 . 2 2 67 67 PHE HB2 H 1 3.709 0.02 . 2 . . . B 97 PHE HB2 . 25829 2 705 . 2 2 67 67 PHE HB3 H 1 3.412 0.02 . 2 . . . B 97 PHE HB3 . 25829 2 706 . 2 2 67 67 PHE HD1 H 1 7.270 0.02 . 3 . . . B 97 PHE HD1 . 25829 2 707 . 2 2 67 67 PHE HE1 H 1 7.240 0.02 . 3 . . . B 97 PHE HE1 . 25829 2 708 . 2 2 67 67 PHE HZ H 1 7.220 0.02 . 1 . . . B 97 PHE HZ . 25829 2 709 . 2 2 67 67 PHE CA C 13 56.812 0.2 . 1 . . . B 97 PHE CA . 25829 2 710 . 2 2 67 67 PHE CB C 13 36.700 0.2 . 1 . . . B 97 PHE CB . 25829 2 711 . 2 2 67 67 PHE CD1 C 13 130.100 0.2 . 3 . . . B 97 PHE CD1 . 25829 2 712 . 2 2 67 67 PHE CE1 C 13 131.200 0.2 . 3 . . . B 97 PHE CE1 . 25829 2 713 . 2 2 67 67 PHE CZ C 13 129.400 0.2 . 1 . . . B 97 PHE CZ . 25829 2 714 . 2 2 67 67 PHE N N 15 120.242 0.1 . 1 . . . B 97 PHE N . 25829 2 715 . 2 2 68 68 LYS H H 1 7.572 0.02 . 1 . . . B 98 LYS H . 25829 2 716 . 2 2 68 68 LYS HA H 1 4.040 0.02 . 1 . . . B 98 LYS HA . 25829 2 717 . 2 2 68 68 LYS HB2 H 1 1.860 0.02 . 2 . . . B 98 LYS HB2 . 25829 2 718 . 2 2 68 68 LYS HB3 H 1 1.970 0.02 . 2 . . . B 98 LYS HB3 . 25829 2 719 . 2 2 68 68 LYS HG2 H 1 1.627 0.02 . 2 . . . B 98 LYS HG2 . 25829 2 720 . 2 2 68 68 LYS HG3 H 1 1.435 0.02 . 2 . . . B 98 LYS HG3 . 25829 2 721 . 2 2 68 68 LYS HD2 H 1 1.726 0.02 . 2 . . . B 98 LYS HD2 . 25829 2 722 . 2 2 68 68 LYS HD3 H 1 1.726 0.02 . 2 . . . B 98 LYS HD3 . 25829 2 723 . 2 2 68 68 LYS HE2 H 1 2.952 0.02 . 2 . . . B 98 LYS HE2 . 25829 2 724 . 2 2 68 68 LYS CA C 13 58.300 0.2 . 1 . . . B 98 LYS CA . 25829 2 725 . 2 2 68 68 LYS CB C 13 32.000 0.2 . 1 . . . B 98 LYS CB . 25829 2 726 . 2 2 68 68 LYS CG C 13 25.400 0.2 . 1 . . . B 98 LYS CG . 25829 2 727 . 2 2 68 68 LYS CD C 13 28.900 0.2 . 1 . . . B 98 LYS CD . 25829 2 728 . 2 2 68 68 LYS CE C 13 41.400 0.2 . 1 . . . B 98 LYS CE . 25829 2 729 . 2 2 68 68 LYS N N 15 116.493 0.1 . 1 . . . B 98 LYS N . 25829 2 730 . 2 2 69 69 LYS H H 1 7.349 0.02 . 1 . . . B 99 LYS H . 25829 2 731 . 2 2 69 69 LYS HA H 1 4.444 0.02 . 1 . . . B 99 LYS HA . 25829 2 732 . 2 2 69 69 LYS HB2 H 1 1.845 0.02 . 2 . . . B 99 LYS HB2 . 25829 2 733 . 2 2 69 69 LYS HB3 H 1 2.083 0.02 . 2 . . . B 99 LYS HB3 . 25829 2 734 . 2 2 69 69 LYS HG2 H 1 1.420 0.02 . 2 . . . B 99 LYS HG2 . 25829 2 735 . 2 2 69 69 LYS HG3 H 1 1.420 0.02 . 2 . . . B 99 LYS HG3 . 25829 2 736 . 2 2 69 69 LYS HD2 H 1 1.650 0.02 . 2 . . . B 99 LYS HD2 . 25829 2 737 . 2 2 69 69 LYS HD3 H 1 1.650 0.02 . 2 . . . B 99 LYS HD3 . 25829 2 738 . 2 2 69 69 LYS CA C 13 54.910 0.2 . 1 . . . B 99 LYS CA . 25829 2 739 . 2 2 69 69 LYS CB C 13 32.141 0.2 . 1 . . . B 99 LYS CB . 25829 2 740 . 2 2 69 69 LYS CG C 13 24.365 0.2 . 1 . . . B 99 LYS CG . 25829 2 741 . 2 2 69 69 LYS CD C 13 28.530 0.2 . 1 . . . B 99 LYS CD . 25829 2 742 . 2 2 69 69 LYS CE C 13 41.400 0.2 . 1 . . . B 99 LYS CE . 25829 2 743 . 2 2 69 69 LYS N N 15 115.409 0.1 . 1 . . . B 99 LYS N . 25829 2 744 . 2 2 70 70 GLN H H 1 7.550 0.02 . 1 . . . B 100 GLN H . 25829 2 745 . 2 2 70 70 GLN HA H 1 4.710 0.02 . 1 . . . B 100 GLN HA . 25829 2 746 . 2 2 70 70 GLN HB2 H 1 2.146 0.02 . 2 . . . B 100 GLN HB2 . 25829 2 747 . 2 2 70 70 GLN HB3 H 1 1.890 0.02 . 2 . . . B 100 GLN HB3 . 25829 2 748 . 2 2 70 70 GLN HG2 H 1 2.320 0.02 . 2 . . . B 100 GLN HG2 . 25829 2 749 . 2 2 70 70 GLN CA C 13 53.700 0.2 . 1 . . . B 100 GLN CA . 25829 2 750 . 2 2 70 70 GLN CB C 13 31.800 0.2 . 1 . . . B 100 GLN CB . 25829 2 751 . 2 2 70 70 GLN CG C 13 33.300 0.2 . 1 . . . B 100 GLN CG . 25829 2 752 . 2 2 70 70 GLN N N 15 119.122 0.1 . 1 . . . B 100 GLN N . 25829 2 753 . 2 2 72 72 PHE HD2 H 1 7.240 0.02 . 3 . . . B 102 PHE HD2 . 25829 2 754 . 2 2 72 72 PHE HE2 H 1 7.265 0.02 . 3 . . . B 102 PHE HE2 . 25829 2 755 . 2 2 72 72 PHE CD2 C 13 131.100 0.2 . 3 . . . B 102 PHE CD2 . 25829 2 756 . 2 2 72 72 PHE CE2 C 13 130.000 0.2 . 3 . . . B 102 PHE CE2 . 25829 2 757 . 2 2 73 73 VAL HA H 1 4.941 0.02 . 1 . . . B 103 VAL HA . 25829 2 758 . 2 2 73 73 VAL HB H 1 2.150 0.02 . 1 . . . B 103 VAL HB . 25829 2 759 . 2 2 73 73 VAL HG11 H 1 0.870 0.02 . 2 . . . B 103 VAL HG11 . 25829 2 760 . 2 2 73 73 VAL HG12 H 1 0.870 0.02 . 2 . . . B 103 VAL HG12 . 25829 2 761 . 2 2 73 73 VAL HG13 H 1 0.870 0.02 . 2 . . . B 103 VAL HG13 . 25829 2 762 . 2 2 73 73 VAL HG21 H 1 0.850 0.02 . 2 . . . B 103 VAL HG21 . 25829 2 763 . 2 2 73 73 VAL HG22 H 1 0.850 0.02 . 2 . . . B 103 VAL HG22 . 25829 2 764 . 2 2 73 73 VAL HG23 H 1 0.850 0.02 . 2 . . . B 103 VAL HG23 . 25829 2 765 . 2 2 73 73 VAL CA C 13 61.260 0.2 . 1 . . . B 103 VAL CA . 25829 2 766 . 2 2 73 73 VAL CB C 13 32.400 0.2 . 1 . . . B 103 VAL CB . 25829 2 767 . 2 2 73 73 VAL CG1 C 13 20.300 0.2 . 1 . . . B 103 VAL CG1 . 25829 2 768 . 2 2 73 73 VAL CG2 C 13 20.500 0.2 . 1 . . . B 103 VAL CG2 . 25829 2 769 . 2 2 74 74 LEU H H 1 8.481 0.02 . 1 . . . B 104 LEU H . 25829 2 770 . 2 2 74 74 LEU HA H 1 4.680 0.02 . 1 . . . B 104 LEU HA . 25829 2 771 . 2 2 74 74 LEU HB2 H 1 1.104 0.02 . 2 . . . B 104 LEU HB2 . 25829 2 772 . 2 2 74 74 LEU HD11 H 1 0.700 0.02 . 2 . . . B 104 LEU HD11 . 25829 2 773 . 2 2 74 74 LEU HD12 H 1 0.700 0.02 . 2 . . . B 104 LEU HD12 . 25829 2 774 . 2 2 74 74 LEU HD13 H 1 0.700 0.02 . 2 . . . B 104 LEU HD13 . 25829 2 775 . 2 2 74 74 LEU HD21 H 1 0.290 0.02 . 2 . . . B 104 LEU HD21 . 25829 2 776 . 2 2 74 74 LEU HD22 H 1 0.290 0.02 . 2 . . . B 104 LEU HD22 . 25829 2 777 . 2 2 74 74 LEU HD23 H 1 0.290 0.02 . 2 . . . B 104 LEU HD23 . 25829 2 778 . 2 2 74 74 LEU CA C 13 52.400 0.2 . 1 . . . B 104 LEU CA . 25829 2 779 . 2 2 74 74 LEU CB C 13 45.300 0.2 . 1 . . . B 104 LEU CB . 25829 2 780 . 2 2 74 74 LEU CD1 C 13 23.100 0.2 . 1 . . . B 104 LEU CD1 . 25829 2 781 . 2 2 74 74 LEU CD2 C 13 25.000 0.2 . 1 . . . B 104 LEU CD2 . 25829 2 782 . 2 2 74 74 LEU N N 15 124.731 0.1 . 1 . . . B 104 LEU N . 25829 2 783 . 2 2 75 75 LYS HA H 1 3.441 0.02 . 1 . . . B 105 LYS HA . 25829 2 784 . 2 2 75 75 LYS HG2 H 1 1.330 0.02 . 2 . . . B 105 LYS HG2 . 25829 2 785 . 2 2 75 75 LYS HG3 H 1 1.330 0.02 . 2 . . . B 105 LYS HG3 . 25829 2 786 . 2 2 75 75 LYS HD2 H 1 1.665 0.02 . 2 . . . B 105 LYS HD2 . 25829 2 787 . 2 2 75 75 LYS CA C 13 54.250 0.2 . 1 . . . B 105 LYS CA . 25829 2 788 . 2 2 75 75 LYS CB C 13 32.000 0.2 . 1 . . . B 105 LYS CB . 25829 2 789 . 2 2 75 75 LYS CG C 13 24.100 0.2 . 1 . . . B 105 LYS CG . 25829 2 790 . 2 2 75 75 LYS CD C 13 28.300 0.2 . 1 . . . B 105 LYS CD . 25829 2 791 . 2 2 75 75 LYS CE C 13 41.400 0.2 . 1 . . . B 105 LYS CE . 25829 2 792 . 2 2 76 76 GLU H H 1 8.010 0.02 . 1 . . . B 106 GLU H . 25829 2 793 . 2 2 76 76 GLU HA H 1 3.890 0.02 . 1 . . . B 106 GLU HA . 25829 2 794 . 2 2 76 76 GLU HB2 H 1 1.646 0.02 . 2 . . . B 106 GLU HB2 . 25829 2 795 . 2 2 76 76 GLU HB3 H 1 1.646 0.02 . 2 . . . B 106 GLU HB3 . 25829 2 796 . 2 2 76 76 GLU HG2 H 1 2.317 0.02 . 2 . . . B 106 GLU HG2 . 25829 2 797 . 2 2 76 76 GLU HG3 H 1 1.979 0.02 . 2 . . . B 106 GLU HG3 . 25829 2 798 . 2 2 76 76 GLU CA C 13 55.720 0.2 . 1 . . . B 106 GLU CA . 25829 2 799 . 2 2 76 76 GLU CB C 13 29.000 0.2 . 1 . . . B 106 GLU CB . 25829 2 800 . 2 2 76 76 GLU CG C 13 33.750 0.2 . 1 . . . B 106 GLU CG . 25829 2 801 . 2 2 76 76 GLU N N 15 122.175 0.1 . 1 . . . B 106 GLU N . 25829 2 802 . 2 2 77 77 GLY HA2 H 1 3.800 0.02 . 2 . . . B 107 GLY HA2 . 25829 2 803 . 2 2 77 77 GLY HA3 H 1 3.790 0.02 . 2 . . . B 107 GLY HA3 . 25829 2 804 . 2 2 77 77 GLY CA C 13 45.250 0.2 . 1 . . . B 107 GLY CA . 25829 2 805 . 2 2 78 78 VAL H H 1 7.015 0.02 . 1 . . . B 108 VAL H . 25829 2 806 . 2 2 78 78 VAL HA H 1 4.265 0.02 . 1 . . . B 108 VAL HA . 25829 2 807 . 2 2 78 78 VAL HB H 1 2.198 0.02 . 1 . . . B 108 VAL HB . 25829 2 808 . 2 2 78 78 VAL HG11 H 1 0.963 0.02 . 2 . . . B 108 VAL HG11 . 25829 2 809 . 2 2 78 78 VAL HG12 H 1 0.963 0.02 . 2 . . . B 108 VAL HG12 . 25829 2 810 . 2 2 78 78 VAL HG13 H 1 0.963 0.02 . 2 . . . B 108 VAL HG13 . 25829 2 811 . 2 2 78 78 VAL HG21 H 1 1.152 0.02 . 2 . . . B 108 VAL HG21 . 25829 2 812 . 2 2 78 78 VAL HG22 H 1 1.152 0.02 . 2 . . . B 108 VAL HG22 . 25829 2 813 . 2 2 78 78 VAL HG23 H 1 1.152 0.02 . 2 . . . B 108 VAL HG23 . 25829 2 814 . 2 2 78 78 VAL CA C 13 61.270 0.2 . 1 . . . B 108 VAL CA . 25829 2 815 . 2 2 78 78 VAL CB C 13 32.338 0.2 . 1 . . . B 108 VAL CB . 25829 2 816 . 2 2 78 78 VAL CG1 C 13 21.084 0.2 . 1 . . . B 108 VAL CG1 . 25829 2 817 . 2 2 78 78 VAL CG2 C 13 19.146 0.2 . 1 . . . B 108 VAL CG2 . 25829 2 818 . 2 2 78 78 VAL N N 15 115.091 0.1 . 1 . . . B 108 VAL N . 25829 2 819 . 2 2 79 79 GLU H H 1 8.253 0.02 . 1 . . . B 109 GLU H . 25829 2 820 . 2 2 79 79 GLU HA H 1 5.168 0.02 . 1 . . . B 109 GLU HA . 25829 2 821 . 2 2 79 79 GLU HB2 H 1 2.006 0.02 . 2 . . . B 109 GLU HB2 . 25829 2 822 . 2 2 79 79 GLU HB3 H 1 1.830 0.02 . 2 . . . B 109 GLU HB3 . 25829 2 823 . 2 2 79 79 GLU HG2 H 1 2.432 0.02 . 2 . . . B 109 GLU HG2 . 25829 2 824 . 2 2 79 79 GLU HG3 H 1 2.038 0.02 . 2 . . . B 109 GLU HG3 . 25829 2 825 . 2 2 79 79 GLU CA C 13 54.900 0.2 . 1 . . . B 109 GLU CA . 25829 2 826 . 2 2 79 79 GLU CB C 13 30.700 0.2 . 1 . . . B 109 GLU CB . 25829 2 827 . 2 2 79 79 GLU CG C 13 36.536 0.2 . 1 . . . B 109 GLU CG . 25829 2 828 . 2 2 79 79 GLU N N 15 121.477 0.1 . 1 . . . B 109 GLU N . 25829 2 829 . 2 2 80 80 TYR H H 1 9.297 0.02 . 1 . . . B 110 TYR H . 25829 2 830 . 2 2 80 80 TYR HA H 1 5.419 0.02 . 1 . . . B 110 TYR HA . 25829 2 831 . 2 2 80 80 TYR HB2 H 1 2.940 0.02 . 2 . . . B 110 TYR HB2 . 25829 2 832 . 2 2 80 80 TYR HD1 H 1 6.810 0.02 . 3 . . . B 110 TYR HD1 . 25829 2 833 . 2 2 80 80 TYR HE1 H 1 6.350 0.02 . 3 . . . B 110 TYR HE1 . 25829 2 834 . 2 2 80 80 TYR CA C 13 55.708 0.2 . 1 . . . B 110 TYR CA . 25829 2 835 . 2 2 80 80 TYR CB C 13 40.400 0.2 . 1 . . . B 110 TYR CB . 25829 2 836 . 2 2 80 80 TYR CD1 C 13 132.600 0.2 . 3 . . . B 110 TYR CD1 . 25829 2 837 . 2 2 80 80 TYR CE1 C 13 116.100 0.2 . 3 . . . B 110 TYR CE1 . 25829 2 838 . 2 2 80 80 TYR N N 15 121.495 0.1 . 1 . . . B 110 TYR N . 25829 2 839 . 2 2 81 81 ARG H H 1 8.466 0.02 . 1 . . . B 111 ARG H . 25829 2 840 . 2 2 81 81 ARG HA H 1 4.450 0.02 . 1 . . . B 111 ARG HA . 25829 2 841 . 2 2 81 81 ARG HB2 H 1 1.342 0.02 . 2 . . . B 111 ARG HB2 . 25829 2 842 . 2 2 81 81 ARG HG2 H 1 1.334 0.02 . 2 . . . B 111 ARG HG2 . 25829 2 843 . 2 2 81 81 ARG HG3 H 1 1.525 0.02 . 2 . . . B 111 ARG HG3 . 25829 2 844 . 2 2 81 81 ARG HD2 H 1 3.030 0.02 . 2 . . . B 111 ARG HD2 . 25829 2 845 . 2 2 81 81 ARG HD3 H 1 2.960 0.02 . 2 . . . B 111 ARG HD3 . 25829 2 846 . 2 2 81 81 ARG HE H 1 7.310 0.02 . 1 . . . B 111 ARG HE . 25829 2 847 . 2 2 81 81 ARG CA C 13 53.316 0.2 . 1 . . . B 111 ARG CA . 25829 2 848 . 2 2 81 81 ARG CB C 13 34.300 0.2 . 1 . . . B 111 ARG CB . 25829 2 849 . 2 2 81 81 ARG CG C 13 25.600 0.2 . 1 . . . B 111 ARG CG . 25829 2 850 . 2 2 81 81 ARG CD C 13 43.500 0.2 . 1 . . . B 111 ARG CD . 25829 2 851 . 2 2 81 81 ARG N N 15 114.883 0.1 . 1 . . . B 111 ARG N . 25829 2 852 . 2 2 81 81 ARG NE N 15 83.493 0.1 . 1 . . . B 111 ARG NE . 25829 2 853 . 2 2 82 82 ILE H H 1 8.210 0.02 . 1 . . . B 112 ILE H . 25829 2 854 . 2 2 82 82 ILE HA H 1 4.560 0.02 . 1 . . . B 112 ILE HA . 25829 2 855 . 2 2 82 82 ILE HB H 1 1.930 0.02 . 1 . . . B 112 ILE HB . 25829 2 856 . 2 2 82 82 ILE HG21 H 1 0.751 0.02 . 1 . . . B 112 ILE HG21 . 25829 2 857 . 2 2 82 82 ILE HG22 H 1 0.751 0.02 . 1 . . . B 112 ILE HG22 . 25829 2 858 . 2 2 82 82 ILE HG23 H 1 0.751 0.02 . 1 . . . B 112 ILE HG23 . 25829 2 859 . 2 2 82 82 ILE HD11 H 1 1.330 0.02 . 1 . . . B 112 ILE HD11 . 25829 2 860 . 2 2 82 82 ILE HD12 H 1 1.330 0.02 . 1 . . . B 112 ILE HD12 . 25829 2 861 . 2 2 82 82 ILE HD13 H 1 1.330 0.02 . 1 . . . B 112 ILE HD13 . 25829 2 862 . 2 2 82 82 ILE CA C 13 60.298 0.2 . 1 . . . B 112 ILE CA . 25829 2 863 . 2 2 82 82 ILE CB C 13 38.200 0.2 . 1 . . . B 112 ILE CB . 25829 2 864 . 2 2 82 82 ILE CG1 C 13 27.900 0.2 . 1 . . . B 112 ILE CG1 . 25829 2 865 . 2 2 82 82 ILE CG2 C 13 16.900 0.2 . 1 . . . B 112 ILE CG2 . 25829 2 866 . 2 2 82 82 ILE CD1 C 13 13.770 0.2 . 1 . . . B 112 ILE CD1 . 25829 2 867 . 2 2 82 82 ILE N N 15 122.100 0.1 . 1 . . . B 112 ILE N . 25829 2 868 . 2 2 83 83 LYS H H 1 9.170 0.02 . 1 . . . B 113 LYS H . 25829 2 869 . 2 2 83 83 LYS HA H 1 5.524 0.02 . 1 . . . B 113 LYS HA . 25829 2 870 . 2 2 83 83 LYS HB2 H 1 1.730 0.02 . 2 . . . B 113 LYS HB2 . 25829 2 871 . 2 2 83 83 LYS HB3 H 1 1.210 0.02 . 2 . . . B 113 LYS HB3 . 25829 2 872 . 2 2 83 83 LYS HD2 H 1 1.252 0.02 . 2 . . . B 113 LYS HD2 . 25829 2 873 . 2 2 83 83 LYS CA C 13 52.790 0.2 . 1 . . . B 113 LYS CA . 25829 2 874 . 2 2 83 83 LYS CB C 13 35.100 0.2 . 1 . . . B 113 LYS CB . 25829 2 875 . 2 2 83 83 LYS CD C 13 28.500 0.2 . 1 . . . B 113 LYS CD . 25829 2 876 . 2 2 83 83 LYS N N 15 127.310 0.1 . 1 . . . B 113 LYS N . 25829 2 877 . 2 2 84 84 ILE H H 1 9.561 0.02 . 1 . . . B 114 ILE H . 25829 2 878 . 2 2 84 84 ILE HA H 1 4.938 0.02 . 1 . . . B 114 ILE HA . 25829 2 879 . 2 2 84 84 ILE HB H 1 1.861 0.02 . 1 . . . B 114 ILE HB . 25829 2 880 . 2 2 84 84 ILE HG12 H 1 1.060 0.02 . 1 . . . B 114 ILE HG12 . 25829 2 881 . 2 2 84 84 ILE HG13 H 1 1.060 0.02 . 1 . . . B 114 ILE HG13 . 25829 2 882 . 2 2 84 84 ILE HG21 H 1 0.703 0.02 . 1 . . . B 114 ILE HG21 . 25829 2 883 . 2 2 84 84 ILE HG22 H 1 0.703 0.02 . 1 . . . B 114 ILE HG22 . 25829 2 884 . 2 2 84 84 ILE HG23 H 1 0.703 0.02 . 1 . . . B 114 ILE HG23 . 25829 2 885 . 2 2 84 84 ILE HD11 H 1 0.510 0.02 . 1 . . . B 114 ILE HD11 . 25829 2 886 . 2 2 84 84 ILE HD12 H 1 0.510 0.02 . 1 . . . B 114 ILE HD12 . 25829 2 887 . 2 2 84 84 ILE HD13 H 1 0.510 0.02 . 1 . . . B 114 ILE HD13 . 25829 2 888 . 2 2 84 84 ILE CA C 13 57.934 0.2 . 1 . . . B 114 ILE CA . 25829 2 889 . 2 2 84 84 ILE CB C 13 39.000 0.2 . 1 . . . B 114 ILE CB . 25829 2 890 . 2 2 84 84 ILE CG1 C 13 26.800 0.2 . 1 . . . B 114 ILE CG1 . 25829 2 891 . 2 2 84 84 ILE CG2 C 13 17.400 0.2 . 1 . . . B 114 ILE CG2 . 25829 2 892 . 2 2 84 84 ILE CD1 C 13 11.200 0.2 . 1 . . . B 114 ILE CD1 . 25829 2 893 . 2 2 84 84 ILE N N 15 129.480 0.1 . 1 . . . B 114 ILE N . 25829 2 894 . 2 2 85 85 SER H H 1 8.650 0.02 . 1 . . . B 115 SER H . 25829 2 895 . 2 2 85 85 SER HA H 1 5.560 0.02 . 1 . . . B 115 SER HA . 25829 2 896 . 2 2 85 85 SER HB2 H 1 3.486 0.02 . 2 . . . B 115 SER HB2 . 25829 2 897 . 2 2 85 85 SER HB3 H 1 3.486 0.02 . 2 . . . B 115 SER HB3 . 25829 2 898 . 2 2 85 85 SER CA C 13 55.900 0.2 . 1 . . . B 115 SER CA . 25829 2 899 . 2 2 85 85 SER CB C 13 64.500 0.2 . 1 . . . B 115 SER CB . 25829 2 900 . 2 2 85 85 SER N N 15 122.820 0.1 . 1 . . . B 115 SER N . 25829 2 901 . 2 2 86 86 PHE H H 1 8.458 0.02 . 1 . . . B 116 PHE H . 25829 2 902 . 2 2 86 86 PHE HA H 1 5.286 0.02 . 1 . . . B 116 PHE HA . 25829 2 903 . 2 2 86 86 PHE HB2 H 1 2.730 0.02 . 2 . . . B 116 PHE HB2 . 25829 2 904 . 2 2 86 86 PHE HB3 H 1 2.440 0.02 . 2 . . . B 116 PHE HB3 . 25829 2 905 . 2 2 86 86 PHE HD2 H 1 6.580 0.02 . 3 . . . B 116 PHE HD2 . 25829 2 906 . 2 2 86 86 PHE HE2 H 1 6.430 0.02 . 3 . . . B 116 PHE HE2 . 25829 2 907 . 2 2 86 86 PHE CA C 13 55.196 0.2 . 1 . . . B 116 PHE CA . 25829 2 908 . 2 2 86 86 PHE CB C 13 40.000 0.2 . 1 . . . B 116 PHE CB . 25829 2 909 . 2 2 86 86 PHE CD2 C 13 131.520 0.2 . 3 . . . B 116 PHE CD2 . 25829 2 910 . 2 2 86 86 PHE CE2 C 13 129.600 0.2 . 3 . . . B 116 PHE CE2 . 25829 2 911 . 2 2 86 86 PHE N N 15 117.830 0.1 . 1 . . . B 116 PHE N . 25829 2 912 . 2 2 87 87 ARG H H 1 9.333 0.02 . 1 . . . B 117 ARG H . 25829 2 913 . 2 2 87 87 ARG HA H 1 4.891 0.02 . 1 . . . B 117 ARG HA . 25829 2 914 . 2 2 87 87 ARG HB2 H 1 1.664 0.02 . 2 . . . B 117 ARG HB2 . 25829 2 915 . 2 2 87 87 ARG HB3 H 1 1.500 0.02 . 2 . . . B 117 ARG HB3 . 25829 2 916 . 2 2 87 87 ARG HG2 H 1 1.390 0.02 . 2 . . . B 117 ARG HG2 . 25829 2 917 . 2 2 87 87 ARG HG3 H 1 1.430 0.02 . 2 . . . B 117 ARG HG3 . 25829 2 918 . 2 2 87 87 ARG HD2 H 1 3.160 0.02 . 2 . . . B 117 ARG HD2 . 25829 2 919 . 2 2 87 87 ARG HD3 H 1 3.160 0.02 . 2 . . . B 117 ARG HD3 . 25829 2 920 . 2 2 87 87 ARG HE H 1 7.274 0.02 . 1 . . . B 117 ARG HE . 25829 2 921 . 2 2 87 87 ARG CA C 13 53.343 0.2 . 1 . . . B 117 ARG CA . 25829 2 922 . 2 2 87 87 ARG CB C 13 33.700 0.2 . 1 . . . B 117 ARG CB . 25829 2 923 . 2 2 87 87 ARG CG C 13 27.700 0.2 . 1 . . . B 117 ARG CG . 25829 2 924 . 2 2 87 87 ARG CD C 13 42.600 0.2 . 1 . . . B 117 ARG CD . 25829 2 925 . 2 2 87 87 ARG N N 15 119.807 0.1 . 1 . . . B 117 ARG N . 25829 2 926 . 2 2 87 87 ARG NE N 15 84.240 0.1 . 1 . . . B 117 ARG NE . 25829 2 927 . 2 2 88 88 VAL H H 1 8.856 0.02 . 1 . . . B 118 VAL H . 25829 2 928 . 2 2 88 88 VAL HA H 1 4.670 0.02 . 1 . . . B 118 VAL HA . 25829 2 929 . 2 2 88 88 VAL HB H 1 2.170 0.02 . 1 . . . B 118 VAL HB . 25829 2 930 . 2 2 88 88 VAL HG11 H 1 0.970 0.02 . 2 . . . B 118 VAL HG11 . 25829 2 931 . 2 2 88 88 VAL HG12 H 1 0.970 0.02 . 2 . . . B 118 VAL HG12 . 25829 2 932 . 2 2 88 88 VAL HG13 H 1 0.970 0.02 . 2 . . . B 118 VAL HG13 . 25829 2 933 . 2 2 88 88 VAL HG21 H 1 0.800 0.02 . 2 . . . B 118 VAL HG21 . 25829 2 934 . 2 2 88 88 VAL HG22 H 1 0.800 0.02 . 2 . . . B 118 VAL HG22 . 25829 2 935 . 2 2 88 88 VAL HG23 H 1 0.800 0.02 . 2 . . . B 118 VAL HG23 . 25829 2 936 . 2 2 88 88 VAL CA C 13 60.900 0.2 . 1 . . . B 118 VAL CA . 25829 2 937 . 2 2 88 88 VAL CB C 13 32.500 0.2 . 1 . . . B 118 VAL CB . 25829 2 938 . 2 2 88 88 VAL CG1 C 13 20.800 0.2 . 1 . . . B 118 VAL CG1 . 25829 2 939 . 2 2 88 88 VAL CG2 C 13 21.600 0.2 . 1 . . . B 118 VAL CG2 . 25829 2 940 . 2 2 88 88 VAL N N 15 122.225 0.1 . 1 . . . B 118 VAL N . 25829 2 941 . 2 2 89 89 ASN H H 1 9.660 0.02 . 1 . . . B 119 ASN H . 25829 2 942 . 2 2 89 89 ASN HA H 1 4.850 0.02 . 1 . . . B 119 ASN HA . 25829 2 943 . 2 2 89 89 ASN HB2 H 1 2.780 0.02 . 2 . . . B 119 ASN HB2 . 25829 2 944 . 2 2 89 89 ASN HB3 H 1 2.630 0.02 . 2 . . . B 119 ASN HB3 . 25829 2 945 . 2 2 89 89 ASN CA C 13 55.298 0.2 . 1 . . . B 119 ASN CA . 25829 2 946 . 2 2 89 89 ASN CB C 13 40.800 0.2 . 1 . . . B 119 ASN CB . 25829 2 947 . 2 2 89 89 ASN N N 15 121.676 0.1 . 1 . . . B 119 ASN N . 25829 2 948 . 2 2 90 90 ARG H H 1 8.827 0.02 . 1 . . . B 120 ARG H . 25829 2 949 . 2 2 90 90 ARG HA H 1 4.630 0.02 . 1 . . . B 120 ARG HA . 25829 2 950 . 2 2 90 90 ARG HB2 H 1 1.824 0.02 . 2 . . . B 120 ARG HB2 . 25829 2 951 . 2 2 90 90 ARG HB3 H 1 1.824 0.02 . 2 . . . B 120 ARG HB3 . 25829 2 952 . 2 2 90 90 ARG HG2 H 1 1.480 0.02 . 2 . . . B 120 ARG HG2 . 25829 2 953 . 2 2 90 90 ARG HG3 H 1 1.440 0.02 . 2 . . . B 120 ARG HG3 . 25829 2 954 . 2 2 90 90 ARG HD2 H 1 3.230 0.02 . 2 . . . B 120 ARG HD2 . 25829 2 955 . 2 2 90 90 ARG HE H 1 7.475 0.02 . 1 . . . B 120 ARG HE . 25829 2 956 . 2 2 90 90 ARG CA C 13 57.800 0.2 . 1 . . . B 120 ARG CA . 25829 2 957 . 2 2 90 90 ARG CB C 13 33.900 0.2 . 1 . . . B 120 ARG CB . 25829 2 958 . 2 2 90 90 ARG CG C 13 27.500 0.2 . 1 . . . B 120 ARG CG . 25829 2 959 . 2 2 90 90 ARG CD C 13 42.500 0.2 . 1 . . . B 120 ARG CD . 25829 2 960 . 2 2 90 90 ARG N N 15 116.942 0.1 . 1 . . . B 120 ARG N . 25829 2 961 . 2 2 90 90 ARG NE N 15 83.728 0.1 . 1 . . . B 120 ARG NE . 25829 2 962 . 2 2 91 91 GLU H H 1 9.022 0.02 . 1 . . . B 121 GLU H . 25829 2 963 . 2 2 91 91 GLU HA H 1 4.730 0.02 . 1 . . . B 121 GLU HA . 25829 2 964 . 2 2 91 91 GLU HB2 H 1 1.828 0.02 . 2 . . . B 121 GLU HB2 . 25829 2 965 . 2 2 91 91 GLU HB3 H 1 2.029 0.02 . 2 . . . B 121 GLU HB3 . 25829 2 966 . 2 2 91 91 GLU HG2 H 1 2.159 0.02 . 2 . . . B 121 GLU HG2 . 25829 2 967 . 2 2 91 91 GLU HG3 H 1 2.159 0.02 . 2 . . . B 121 GLU HG3 . 25829 2 968 . 2 2 91 91 GLU CA C 13 54.070 0.2 . 1 . . . B 121 GLU CA . 25829 2 969 . 2 2 91 91 GLU CB C 13 32.680 0.2 . 1 . . . B 121 GLU CB . 25829 2 970 . 2 2 91 91 GLU CG C 13 34.919 0.2 . 1 . . . B 121 GLU CG . 25829 2 971 . 2 2 91 91 GLU N N 15 120.923 0.1 . 1 . . . B 121 GLU N . 25829 2 972 . 2 2 92 92 ILE H H 1 8.341 0.02 . 1 . . . B 122 ILE H . 25829 2 973 . 2 2 92 92 ILE HA H 1 4.259 0.02 . 1 . . . B 122 ILE HA . 25829 2 974 . 2 2 92 92 ILE HB H 1 1.670 0.02 . 1 . . . B 122 ILE HB . 25829 2 975 . 2 2 92 92 ILE HG12 H 1 1.630 0.02 . 1 . . . B 122 ILE HG12 . 25829 2 976 . 2 2 92 92 ILE HG13 H 1 1.020 0.02 . 1 . . . B 122 ILE HG13 . 25829 2 977 . 2 2 92 92 ILE HG21 H 1 0.761 0.02 . 1 . . . B 122 ILE HG21 . 25829 2 978 . 2 2 92 92 ILE HG22 H 1 0.761 0.02 . 1 . . . B 122 ILE HG22 . 25829 2 979 . 2 2 92 92 ILE HG23 H 1 0.761 0.02 . 1 . . . B 122 ILE HG23 . 25829 2 980 . 2 2 92 92 ILE HD11 H 1 0.850 0.02 . 1 . . . B 122 ILE HD11 . 25829 2 981 . 2 2 92 92 ILE HD12 H 1 0.850 0.02 . 1 . . . B 122 ILE HD12 . 25829 2 982 . 2 2 92 92 ILE HD13 H 1 0.850 0.02 . 1 . . . B 122 ILE HD13 . 25829 2 983 . 2 2 92 92 ILE CA C 13 61.870 0.2 . 1 . . . B 122 ILE CA . 25829 2 984 . 2 2 92 92 ILE CB C 13 38.600 0.2 . 1 . . . B 122 ILE CB . 25829 2 985 . 2 2 92 92 ILE CG1 C 13 28.400 0.2 . 1 . . . B 122 ILE CG1 . 25829 2 986 . 2 2 92 92 ILE CG2 C 13 16.100 0.2 . 1 . . . B 122 ILE CG2 . 25829 2 987 . 2 2 92 92 ILE CD1 C 13 13.400 0.2 . 1 . . . B 122 ILE CD1 . 25829 2 988 . 2 2 92 92 ILE N N 15 120.500 0.1 . 1 . . . B 122 ILE N . 25829 2 989 . 2 2 93 93 VAL H H 1 8.496 0.02 . 1 . . . B 123 VAL H . 25829 2 990 . 2 2 93 93 VAL HA H 1 4.439 0.02 . 1 . . . B 123 VAL HA . 25829 2 991 . 2 2 93 93 VAL HB H 1 2.053 0.02 . 1 . . . B 123 VAL HB . 25829 2 992 . 2 2 93 93 VAL HG11 H 1 1.060 0.02 . 2 . . . B 123 VAL HG11 . 25829 2 993 . 2 2 93 93 VAL HG12 H 1 1.060 0.02 . 2 . . . B 123 VAL HG12 . 25829 2 994 . 2 2 93 93 VAL HG13 H 1 1.060 0.02 . 2 . . . B 123 VAL HG13 . 25829 2 995 . 2 2 93 93 VAL HG21 H 1 1.020 0.02 . 2 . . . B 123 VAL HG21 . 25829 2 996 . 2 2 93 93 VAL HG22 H 1 1.020 0.02 . 2 . . . B 123 VAL HG22 . 25829 2 997 . 2 2 93 93 VAL HG23 H 1 1.020 0.02 . 2 . . . B 123 VAL HG23 . 25829 2 998 . 2 2 93 93 VAL CA C 13 59.950 0.2 . 1 . . . B 123 VAL CA . 25829 2 999 . 2 2 93 93 VAL CB C 13 33.700 0.2 . 1 . . . B 123 VAL CB . 25829 2 1000 . 2 2 93 93 VAL CG1 C 13 22.200 0.2 . 1 . . . B 123 VAL CG1 . 25829 2 1001 . 2 2 93 93 VAL CG2 C 13 20.900 0.2 . 1 . . . B 123 VAL CG2 . 25829 2 1002 . 2 2 93 93 VAL N N 15 126.337 0.1 . 1 . . . B 123 VAL N . 25829 2 1003 . 2 2 94 94 SER H H 1 8.674 0.02 . 1 . . . B 124 SER H . 25829 2 1004 . 2 2 94 94 SER HA H 1 4.780 0.02 . 1 . . . B 124 SER HA . 25829 2 1005 . 2 2 94 94 SER HB2 H 1 3.680 0.02 . 2 . . . B 124 SER HB2 . 25829 2 1006 . 2 2 94 94 SER HB3 H 1 3.740 0.02 . 2 . . . B 124 SER HB3 . 25829 2 1007 . 2 2 94 94 SER CA C 13 56.180 0.2 . 1 . . . B 124 SER CA . 25829 2 1008 . 2 2 94 94 SER CB C 13 64.100 0.2 . 1 . . . B 124 SER CB . 25829 2 1009 . 2 2 94 94 SER N N 15 120.237 0.1 . 1 . . . B 124 SER N . 25829 2 1010 . 2 2 95 95 GLY H H 1 8.165 0.02 . 1 . . . B 125 GLY H . 25829 2 1011 . 2 2 95 95 GLY HA2 H 1 3.540 0.02 . 2 . . . B 125 GLY HA2 . 25829 2 1012 . 2 2 95 95 GLY HA3 H 1 3.710 0.02 . 2 . . . B 125 GLY HA3 . 25829 2 1013 . 2 2 95 95 GLY CA C 13 46.654 0.2 . 1 . . . B 125 GLY CA . 25829 2 1014 . 2 2 95 95 GLY N N 15 112.480 0.1 . 1 . . . B 125 GLY N . 25829 2 1015 . 2 2 96 96 MET H H 1 8.352 0.02 . 1 . . . B 126 MET H . 25829 2 1016 . 2 2 96 96 MET HA H 1 4.550 0.02 . 1 . . . B 126 MET HA . 25829 2 1017 . 2 2 96 96 MET HB2 H 1 1.970 0.02 . 2 . . . B 126 MET HB2 . 25829 2 1018 . 2 2 96 96 MET HB3 H 1 1.490 0.02 . 2 . . . B 126 MET HB3 . 25829 2 1019 . 2 2 96 96 MET HG2 H 1 2.450 0.02 . 2 . . . B 126 MET HG2 . 25829 2 1020 . 2 2 96 96 MET HG3 H 1 1.930 0.02 . 2 . . . B 126 MET HG3 . 25829 2 1021 . 2 2 96 96 MET HE1 H 1 1.445 0.02 . 1 . . . B 126 MET HE1 . 25829 2 1022 . 2 2 96 96 MET HE2 H 1 1.445 0.02 . 1 . . . B 126 MET HE2 . 25829 2 1023 . 2 2 96 96 MET HE3 H 1 1.445 0.02 . 1 . . . B 126 MET HE3 . 25829 2 1024 . 2 2 96 96 MET CA C 13 56.300 0.2 . 1 . . . B 126 MET CA . 25829 2 1025 . 2 2 96 96 MET CB C 13 32.600 0.2 . 1 . . . B 126 MET CB . 25829 2 1026 . 2 2 96 96 MET CG C 13 33.300 0.2 . 1 . . . B 126 MET CG . 25829 2 1027 . 2 2 96 96 MET CE C 13 18.380 0.2 . 1 . . . B 126 MET CE . 25829 2 1028 . 2 2 96 96 MET N N 15 117.289 0.1 . 1 . . . B 126 MET N . 25829 2 1029 . 2 2 97 97 LYS H H 1 8.390 0.02 . 1 . . . B 127 LYS H . 25829 2 1030 . 2 2 97 97 LYS HA H 1 4.803 0.02 . 1 . . . B 127 LYS HA . 25829 2 1031 . 2 2 97 97 LYS HB2 H 1 1.430 0.02 . 2 . . . B 127 LYS HB2 . 25829 2 1032 . 2 2 97 97 LYS HB3 H 1 1.390 0.02 . 2 . . . B 127 LYS HB3 . 25829 2 1033 . 2 2 97 97 LYS HG2 H 1 1.130 0.02 . 2 . . . B 127 LYS HG2 . 25829 2 1034 . 2 2 97 97 LYS HG3 H 1 1.290 0.02 . 2 . . . B 127 LYS HG3 . 25829 2 1035 . 2 2 97 97 LYS HD2 H 1 1.670 0.02 . 2 . . . B 127 LYS HD2 . 25829 2 1036 . 2 2 97 97 LYS HE2 H 1 2.750 0.02 . 2 . . . B 127 LYS HE2 . 25829 2 1037 . 2 2 97 97 LYS CA C 13 54.692 0.2 . 1 . . . B 127 LYS CA . 25829 2 1038 . 2 2 97 97 LYS CB C 13 36.180 0.2 . 1 . . . B 127 LYS CB . 25829 2 1039 . 2 2 97 97 LYS CG C 13 23.800 0.2 . 1 . . . B 127 LYS CG . 25829 2 1040 . 2 2 97 97 LYS CD C 13 28.700 0.2 . 1 . . . B 127 LYS CD . 25829 2 1041 . 2 2 97 97 LYS CE C 13 41.000 0.2 . 1 . . . B 127 LYS CE . 25829 2 1042 . 2 2 97 97 LYS N N 15 123.750 0.1 . 1 . . . B 127 LYS N . 25829 2 1043 . 2 2 98 98 TYR H H 1 8.648 0.02 . 1 . . . B 128 TYR H . 25829 2 1044 . 2 2 98 98 TYR HA H 1 5.436 0.02 . 1 . . . B 128 TYR HA . 25829 2 1045 . 2 2 98 98 TYR HB2 H 1 2.680 0.02 . 2 . . . B 128 TYR HB2 . 25829 2 1046 . 2 2 98 98 TYR HD1 H 1 7.153 0.02 . 3 . . . B 128 TYR HD1 . 25829 2 1047 . 2 2 98 98 TYR HE1 H 1 6.740 0.02 . 3 . . . B 128 TYR HE1 . 25829 2 1048 . 2 2 98 98 TYR CA C 13 54.700 0.2 . 1 . . . B 128 TYR CA . 25829 2 1049 . 2 2 98 98 TYR CB C 13 40.400 0.2 . 1 . . . B 128 TYR CB . 25829 2 1050 . 2 2 98 98 TYR CD1 C 13 132.227 0.2 . 3 . . . B 128 TYR CD1 . 25829 2 1051 . 2 2 98 98 TYR CE1 C 13 117.330 0.2 . 3 . . . B 128 TYR CE1 . 25829 2 1052 . 2 2 98 98 TYR N N 15 123.920 0.1 . 1 . . . B 128 TYR N . 25829 2 1053 . 2 2 99 99 ILE H H 1 8.718 0.02 . 1 . . . B 129 ILE H . 25829 2 1054 . 2 2 99 99 ILE HA H 1 4.440 0.02 . 1 . . . B 129 ILE HA . 25829 2 1055 . 2 2 99 99 ILE HB H 1 1.393 0.02 . 1 . . . B 129 ILE HB . 25829 2 1056 . 2 2 99 99 ILE HG12 H 1 1.246 0.02 . 1 . . . B 129 ILE HG12 . 25829 2 1057 . 2 2 99 99 ILE HG13 H 1 0.900 0.02 . 1 . . . B 129 ILE HG13 . 25829 2 1058 . 2 2 99 99 ILE HG21 H 1 0.611 0.02 . 1 . . . B 129 ILE HG21 . 25829 2 1059 . 2 2 99 99 ILE HG22 H 1 0.611 0.02 . 1 . . . B 129 ILE HG22 . 25829 2 1060 . 2 2 99 99 ILE HG23 H 1 0.611 0.02 . 1 . . . B 129 ILE HG23 . 25829 2 1061 . 2 2 99 99 ILE HD11 H 1 0.652 0.02 . 1 . . . B 129 ILE HD11 . 25829 2 1062 . 2 2 99 99 ILE HD12 H 1 0.652 0.02 . 1 . . . B 129 ILE HD12 . 25829 2 1063 . 2 2 99 99 ILE HD13 H 1 0.652 0.02 . 1 . . . B 129 ILE HD13 . 25829 2 1064 . 2 2 99 99 ILE CA C 13 59.000 0.2 . 1 . . . B 129 ILE CA . 25829 2 1065 . 2 2 99 99 ILE CB C 13 40.400 0.2 . 1 . . . B 129 ILE CB . 25829 2 1066 . 2 2 99 99 ILE CG1 C 13 26.430 0.2 . 1 . . . B 129 ILE CG1 . 25829 2 1067 . 2 2 99 99 ILE CG2 C 13 16.865 0.2 . 1 . . . B 129 ILE CG2 . 25829 2 1068 . 2 2 99 99 ILE CD1 C 13 13.720 0.2 . 1 . . . B 129 ILE CD1 . 25829 2 1069 . 2 2 99 99 ILE N N 15 128.128 0.1 . 1 . . . B 129 ILE N . 25829 2 1070 . 2 2 100 100 GLN H H 1 8.546 0.02 . 1 . . . B 130 GLN H . 25829 2 1071 . 2 2 100 100 GLN HA H 1 5.035 0.02 . 1 . . . B 130 GLN HA . 25829 2 1072 . 2 2 100 100 GLN HB2 H 1 1.678 0.02 . 2 . . . B 130 GLN HB2 . 25829 2 1073 . 2 2 100 100 GLN HB3 H 1 1.891 0.02 . 2 . . . B 130 GLN HB3 . 25829 2 1074 . 2 2 100 100 GLN HG2 H 1 1.670 0.02 . 2 . . . B 130 GLN HG2 . 25829 2 1075 . 2 2 100 100 GLN CA C 13 53.990 0.2 . 1 . . . B 130 GLN CA . 25829 2 1076 . 2 2 100 100 GLN CB C 13 32.648 0.2 . 1 . . . B 130 GLN CB . 25829 2 1077 . 2 2 100 100 GLN CG C 13 35.100 0.2 . 1 . . . B 130 GLN CG . 25829 2 1078 . 2 2 100 100 GLN N N 15 124.320 0.1 . 1 . . . B 130 GLN N . 25829 2 1079 . 2 2 101 101 HIS H H 1 9.451 0.02 . 1 . . . B 131 HIS H . 25829 2 1080 . 2 2 101 101 HIS HA H 1 5.267 0.02 . 1 . . . B 131 HIS HA . 25829 2 1081 . 2 2 101 101 HIS HB2 H 1 3.263 0.02 . 2 . . . B 131 HIS HB2 . 25829 2 1082 . 2 2 101 101 HIS HD2 H 1 6.720 0.02 . 1 . . . B 131 HIS HD2 . 25829 2 1083 . 2 2 101 101 HIS CA C 13 53.836 0.2 . 1 . . . B 131 HIS CA . 25829 2 1084 . 2 2 101 101 HIS CB C 13 34.000 0.2 . 1 . . . B 131 HIS CB . 25829 2 1085 . 2 2 101 101 HIS CD2 C 13 117.300 0.2 . 1 . . . B 131 HIS CD2 . 25829 2 1086 . 2 2 101 101 HIS N N 15 129.028 0.1 . 1 . . . B 131 HIS N . 25829 2 1087 . 2 2 102 102 THR H H 1 8.698 0.02 . 1 . . . B 132 THR H . 25829 2 1088 . 2 2 102 102 THR HA H 1 4.880 0.02 . 1 . . . B 132 THR HA . 25829 2 1089 . 2 2 102 102 THR HB H 1 3.759 0.02 . 1 . . . B 132 THR HB . 25829 2 1090 . 2 2 102 102 THR HG21 H 1 1.170 0.02 . 1 . . . B 132 THR HG21 . 25829 2 1091 . 2 2 102 102 THR HG22 H 1 1.170 0.02 . 1 . . . B 132 THR HG22 . 25829 2 1092 . 2 2 102 102 THR HG23 H 1 1.170 0.02 . 1 . . . B 132 THR HG23 . 25829 2 1093 . 2 2 102 102 THR CA C 13 62.300 0.2 . 1 . . . B 132 THR CA . 25829 2 1094 . 2 2 102 102 THR CB C 13 69.280 0.2 . 1 . . . B 132 THR CB . 25829 2 1095 . 2 2 102 102 THR CG2 C 13 21.090 0.2 . 1 . . . B 132 THR CG2 . 25829 2 1096 . 2 2 102 102 THR N N 15 119.790 0.1 . 1 . . . B 132 THR N . 25829 2 1097 . 2 2 103 103 TYR H H 1 9.944 0.02 . 1 . . . B 133 TYR H . 25829 2 1098 . 2 2 103 103 TYR HA H 1 5.270 0.02 . 1 . . . B 133 TYR HA . 25829 2 1099 . 2 2 103 103 TYR HB2 H 1 3.040 0.02 . 2 . . . B 133 TYR HB2 . 25829 2 1100 . 2 2 103 103 TYR HB3 H 1 2.520 0.02 . 2 . . . B 133 TYR HB3 . 25829 2 1101 . 2 2 103 103 TYR HD1 H 1 6.785 0.02 . 3 . . . B 133 TYR HD1 . 25829 2 1102 . 2 2 103 103 TYR HE1 H 1 6.630 0.02 . 3 . . . B 133 TYR HE1 . 25829 2 1103 . 2 2 103 103 TYR CA C 13 55.770 0.2 . 1 . . . B 133 TYR CA . 25829 2 1104 . 2 2 103 103 TYR CB C 13 41.200 0.2 . 1 . . . B 133 TYR CB . 25829 2 1105 . 2 2 103 103 TYR CD1 C 13 132.300 0.2 . 3 . . . B 133 TYR CD1 . 25829 2 1106 . 2 2 103 103 TYR CE1 C 13 117.200 0.2 . 3 . . . B 133 TYR CE1 . 25829 2 1107 . 2 2 103 103 TYR N N 15 126.951 0.1 . 1 . . . B 133 TYR N . 25829 2 1108 . 2 2 104 104 ARG H H 1 8.947 0.02 . 1 . . . B 134 ARG H . 25829 2 1109 . 2 2 104 104 ARG HA H 1 4.474 0.02 . 1 . . . B 134 ARG HA . 25829 2 1110 . 2 2 104 104 ARG HB2 H 1 1.710 0.02 . 2 . . . B 134 ARG HB2 . 25829 2 1111 . 2 2 104 104 ARG HB3 H 1 1.520 0.02 . 2 . . . B 134 ARG HB3 . 25829 2 1112 . 2 2 104 104 ARG HG2 H 1 1.236 0.02 . 2 . . . B 134 ARG HG2 . 25829 2 1113 . 2 2 104 104 ARG CA C 13 54.641 0.2 . 1 . . . B 134 ARG CA . 25829 2 1114 . 2 2 104 104 ARG CB C 13 32.900 0.2 . 1 . . . B 134 ARG CB . 25829 2 1115 . 2 2 104 104 ARG CG C 13 26.200 0.2 . 1 . . . B 134 ARG CG . 25829 2 1116 . 2 2 104 104 ARG CD C 13 42.200 0.2 . 1 . . . B 134 ARG CD . 25829 2 1117 . 2 2 104 104 ARG N N 15 120.461 0.1 . 1 . . . B 134 ARG N . 25829 2 1118 . 2 2 105 105 LYS H H 1 9.550 0.02 . 1 . . . B 135 LYS H . 25829 2 1119 . 2 2 105 105 LYS HA H 1 3.798 0.02 . 1 . . . B 135 LYS HA . 25829 2 1120 . 2 2 105 105 LYS HB2 H 1 1.968 0.02 . 2 . . . B 135 LYS HB2 . 25829 2 1121 . 2 2 105 105 LYS HB3 H 1 1.790 0.02 . 2 . . . B 135 LYS HB3 . 25829 2 1122 . 2 2 105 105 LYS HG2 H 1 1.335 0.02 . 2 . . . B 135 LYS HG2 . 25829 2 1123 . 2 2 105 105 LYS CA C 13 56.808 0.2 . 1 . . . B 135 LYS CA . 25829 2 1124 . 2 2 105 105 LYS CB C 13 29.600 0.2 . 1 . . . B 135 LYS CB . 25829 2 1125 . 2 2 105 105 LYS CG C 13 24.900 0.2 . 1 . . . B 135 LYS CG . 25829 2 1126 . 2 2 105 105 LYS CD C 13 28.700 0.2 . 1 . . . B 135 LYS CD . 25829 2 1127 . 2 2 105 105 LYS CE C 13 41.500 0.2 . 1 . . . B 135 LYS CE . 25829 2 1128 . 2 2 105 105 LYS N N 15 127.700 0.1 . 1 . . . B 135 LYS N . 25829 2 1129 . 2 2 106 106 GLY H H 1 8.759 0.02 . 1 . . . B 136 GLY H . 25829 2 1130 . 2 2 106 106 GLY HA2 H 1 4.150 0.02 . 2 . . . B 136 GLY HA2 . 25829 2 1131 . 2 2 106 106 GLY HA3 H 1 3.560 0.02 . 2 . . . B 136 GLY HA3 . 25829 2 1132 . 2 2 106 106 GLY CA C 13 44.700 0.2 . 1 . . . B 136 GLY CA . 25829 2 1133 . 2 2 106 106 GLY N N 15 103.820 0.1 . 1 . . . B 136 GLY N . 25829 2 1134 . 2 2 107 107 VAL H H 1 7.816 0.02 . 1 . . . B 137 VAL H . 25829 2 1135 . 2 2 107 107 VAL HA H 1 4.263 0.02 . 1 . . . B 137 VAL HA . 25829 2 1136 . 2 2 107 107 VAL HB H 1 2.050 0.02 . 1 . . . B 137 VAL HB . 25829 2 1137 . 2 2 107 107 VAL HG11 H 1 0.880 0.02 . 2 . . . B 137 VAL HG11 . 25829 2 1138 . 2 2 107 107 VAL HG12 H 1 0.880 0.02 . 2 . . . B 137 VAL HG12 . 25829 2 1139 . 2 2 107 107 VAL HG13 H 1 0.880 0.02 . 2 . . . B 137 VAL HG13 . 25829 2 1140 . 2 2 107 107 VAL HG21 H 1 0.850 0.02 . 2 . . . B 137 VAL HG21 . 25829 2 1141 . 2 2 107 107 VAL HG22 H 1 0.850 0.02 . 2 . . . B 137 VAL HG22 . 25829 2 1142 . 2 2 107 107 VAL HG23 H 1 0.850 0.02 . 2 . . . B 137 VAL HG23 . 25829 2 1143 . 2 2 107 107 VAL CA C 13 60.394 0.2 . 1 . . . B 137 VAL CA . 25829 2 1144 . 2 2 107 107 VAL CB C 13 33.600 0.2 . 1 . . . B 137 VAL CB . 25829 2 1145 . 2 2 107 107 VAL CG1 C 13 20.250 0.2 . 1 . . . B 137 VAL CG1 . 25829 2 1146 . 2 2 107 107 VAL CG2 C 13 20.500 0.2 . 1 . . . B 137 VAL CG2 . 25829 2 1147 . 2 2 107 107 VAL N N 15 121.315 0.1 . 1 . . . B 137 VAL N . 25829 2 1148 . 2 2 108 108 LYS H H 1 8.715 0.02 . 1 . . . B 138 LYS H . 25829 2 1149 . 2 2 108 108 LYS HA H 1 3.600 0.02 . 1 . . . B 138 LYS HA . 25829 2 1150 . 2 2 108 108 LYS HB2 H 1 1.581 0.02 . 2 . . . B 138 LYS HB2 . 25829 2 1151 . 2 2 108 108 LYS HB3 H 1 1.321 0.02 . 2 . . . B 138 LYS HB3 . 25829 2 1152 . 2 2 108 108 LYS HG2 H 1 0.900 0.02 . 2 . . . B 138 LYS HG2 . 25829 2 1153 . 2 2 108 108 LYS HG3 H 1 0.870 0.02 . 2 . . . B 138 LYS HG3 . 25829 2 1154 . 2 2 108 108 LYS HD2 H 1 1.432 0.02 . 2 . . . B 138 LYS HD2 . 25829 2 1155 . 2 2 108 108 LYS CA C 13 56.560 0.2 . 1 . . . B 138 LYS CA . 25829 2 1156 . 2 2 108 108 LYS CB C 13 30.800 0.2 . 1 . . . B 138 LYS CB . 25829 2 1157 . 2 2 108 108 LYS CG C 13 23.800 0.2 . 1 . . . B 138 LYS CG . 25829 2 1158 . 2 2 108 108 LYS CD C 13 28.620 0.2 . 1 . . . B 138 LYS CD . 25829 2 1159 . 2 2 108 108 LYS N N 15 127.928 0.1 . 1 . . . B 138 LYS N . 25829 2 1160 . 2 2 109 109 ILE H H 1 8.942 0.02 . 1 . . . B 139 ILE H . 25829 2 1161 . 2 2 109 109 ILE HA H 1 4.405 0.02 . 1 . . . B 139 ILE HA . 25829 2 1162 . 2 2 109 109 ILE HB H 1 1.948 0.02 . 1 . . . B 139 ILE HB . 25829 2 1163 . 2 2 109 109 ILE HG12 H 1 1.185 0.02 . 1 . . . B 139 ILE HG12 . 25829 2 1164 . 2 2 109 109 ILE HG13 H 1 0.972 0.02 . 1 . . . B 139 ILE HG13 . 25829 2 1165 . 2 2 109 109 ILE HG21 H 1 0.915 0.02 . 1 . . . B 139 ILE HG21 . 25829 2 1166 . 2 2 109 109 ILE HG22 H 1 0.915 0.02 . 1 . . . B 139 ILE HG22 . 25829 2 1167 . 2 2 109 109 ILE HG23 H 1 0.915 0.02 . 1 . . . B 139 ILE HG23 . 25829 2 1168 . 2 2 109 109 ILE HD11 H 1 0.923 0.02 . 1 . . . B 139 ILE HD11 . 25829 2 1169 . 2 2 109 109 ILE HD12 H 1 0.923 0.02 . 1 . . . B 139 ILE HD12 . 25829 2 1170 . 2 2 109 109 ILE HD13 H 1 0.923 0.02 . 1 . . . B 139 ILE HD13 . 25829 2 1171 . 2 2 109 109 ILE CA C 13 60.330 0.2 . 1 . . . B 139 ILE CA . 25829 2 1172 . 2 2 109 109 ILE CB C 13 38.700 0.2 . 1 . . . B 139 ILE CB . 25829 2 1173 . 2 2 109 109 ILE CG1 C 13 26.270 0.2 . 1 . . . B 139 ILE CG1 . 25829 2 1174 . 2 2 109 109 ILE CG2 C 13 17.530 0.2 . 1 . . . B 139 ILE CG2 . 25829 2 1175 . 2 2 109 109 ILE CD1 C 13 13.350 0.2 . 1 . . . B 139 ILE CD1 . 25829 2 1176 . 2 2 109 109 ILE N N 15 123.581 0.1 . 1 . . . B 139 ILE N . 25829 2 1177 . 2 2 110 110 ASP H H 1 7.560 0.02 . 1 . . . B 140 ASP H . 25829 2 1178 . 2 2 110 110 ASP HA H 1 4.720 0.02 . 1 . . . B 140 ASP HA . 25829 2 1179 . 2 2 110 110 ASP HB2 H 1 2.610 0.02 . 2 . . . B 140 ASP HB2 . 25829 2 1180 . 2 2 110 110 ASP HB3 H 1 2.330 0.02 . 2 . . . B 140 ASP HB3 . 25829 2 1181 . 2 2 110 110 ASP CA C 13 53.800 0.2 . 1 . . . B 140 ASP CA . 25829 2 1182 . 2 2 110 110 ASP CB C 13 44.100 0.2 . 1 . . . B 140 ASP CB . 25829 2 1183 . 2 2 110 110 ASP N N 15 118.971 0.1 . 1 . . . B 140 ASP N . 25829 2 1184 . 2 2 111 111 LYS H H 1 8.036 0.02 . 1 . . . B 141 LYS H . 25829 2 1185 . 2 2 111 111 LYS HA H 1 4.843 0.02 . 1 . . . B 141 LYS HA . 25829 2 1186 . 2 2 111 111 LYS HB2 H 1 1.398 0.02 . 2 . . . B 141 LYS HB2 . 25829 2 1187 . 2 2 111 111 LYS HB3 H 1 1.398 0.02 . 2 . . . B 141 LYS HB3 . 25829 2 1188 . 2 2 111 111 LYS HG2 H 1 0.750 0.02 . 2 . . . B 141 LYS HG2 . 25829 2 1189 . 2 2 111 111 LYS HG3 H 1 0.660 0.02 . 2 . . . B 141 LYS HG3 . 25829 2 1190 . 2 2 111 111 LYS HD2 H 1 1.300 0.02 . 2 . . . B 141 LYS HD2 . 25829 2 1191 . 2 2 111 111 LYS HD3 H 1 1.310 0.02 . 2 . . . B 141 LYS HD3 . 25829 2 1192 . 2 2 111 111 LYS CA C 13 55.222 0.2 . 1 . . . B 141 LYS CA . 25829 2 1193 . 2 2 111 111 LYS CB C 13 34.240 0.2 . 1 . . . B 141 LYS CB . 25829 2 1194 . 2 2 111 111 LYS CG C 13 23.200 0.2 . 1 . . . B 141 LYS CG . 25829 2 1195 . 2 2 111 111 LYS CD C 13 28.900 0.2 . 1 . . . B 141 LYS CD . 25829 2 1196 . 2 2 111 111 LYS CE C 13 41.150 0.2 . 1 . . . B 141 LYS CE . 25829 2 1197 . 2 2 111 111 LYS N N 15 122.611 0.1 . 1 . . . B 141 LYS N . 25829 2 1198 . 2 2 112 112 THR H H 1 8.574 0.02 . 1 . . . B 142 THR H . 25829 2 1199 . 2 2 112 112 THR HA H 1 4.307 0.02 . 1 . . . B 142 THR HA . 25829 2 1200 . 2 2 112 112 THR HB H 1 3.615 0.02 . 1 . . . B 142 THR HB . 25829 2 1201 . 2 2 112 112 THR HG21 H 1 0.702 0.02 . 1 . . . B 142 THR HG21 . 25829 2 1202 . 2 2 112 112 THR HG22 H 1 0.702 0.02 . 1 . . . B 142 THR HG22 . 25829 2 1203 . 2 2 112 112 THR HG23 H 1 0.702 0.02 . 1 . . . B 142 THR HG23 . 25829 2 1204 . 2 2 112 112 THR CA C 13 60.950 0.2 . 1 . . . B 142 THR CA . 25829 2 1205 . 2 2 112 112 THR CB C 13 71.100 0.2 . 1 . . . B 142 THR CB . 25829 2 1206 . 2 2 112 112 THR CG2 C 13 21.070 0.2 . 1 . . . B 142 THR CG2 . 25829 2 1207 . 2 2 112 112 THR N N 15 120.546 0.1 . 1 . . . B 142 THR N . 25829 2 1208 . 2 2 113 113 ASP H H 1 7.901 0.02 . 1 . . . B 143 ASP H . 25829 2 1209 . 2 2 113 113 ASP HA H 1 4.979 0.02 . 1 . . . B 143 ASP HA . 25829 2 1210 . 2 2 113 113 ASP HB2 H 1 2.269 0.02 . 2 . . . B 143 ASP HB2 . 25829 2 1211 . 2 2 113 113 ASP HB3 H 1 2.292 0.02 . 2 . . . B 143 ASP HB3 . 25829 2 1212 . 2 2 113 113 ASP CA C 13 51.749 0.2 . 1 . . . B 143 ASP CA . 25829 2 1213 . 2 2 113 113 ASP CB C 13 42.270 0.2 . 1 . . . B 143 ASP CB . 25829 2 1214 . 2 2 113 113 ASP N N 15 123.211 0.1 . 1 . . . B 143 ASP N . 25829 2 1215 . 2 2 114 114 TYR H H 1 9.224 0.02 . 1 . . . B 144 TYR H . 25829 2 1216 . 2 2 114 114 TYR HA H 1 4.838 0.02 . 1 . . . B 144 TYR HA . 25829 2 1217 . 2 2 114 114 TYR HB2 H 1 3.010 0.02 . 2 . . . B 144 TYR HB2 . 25829 2 1218 . 2 2 114 114 TYR HB3 H 1 3.210 0.02 . 2 . . . B 144 TYR HB3 . 25829 2 1219 . 2 2 114 114 TYR HD2 H 1 7.320 0.02 . 3 . . . B 144 TYR HD2 . 25829 2 1220 . 2 2 114 114 TYR HE2 H 1 6.770 0.02 . 3 . . . B 144 TYR HE2 . 25829 2 1221 . 2 2 114 114 TYR CA C 13 56.036 0.2 . 1 . . . B 144 TYR CA . 25829 2 1222 . 2 2 114 114 TYR CB C 13 40.550 0.2 . 1 . . . B 144 TYR CB . 25829 2 1223 . 2 2 114 114 TYR CD2 C 13 133.100 0.2 . 3 . . . B 144 TYR CD2 . 25829 2 1224 . 2 2 114 114 TYR CE2 C 13 117.400 0.2 . 3 . . . B 144 TYR CE2 . 25829 2 1225 . 2 2 114 114 TYR N N 15 119.934 0.1 . 1 . . . B 144 TYR N . 25829 2 1226 . 2 2 115 115 MET H H 1 8.844 0.02 . 1 . . . B 145 MET H . 25829 2 1227 . 2 2 115 115 MET HA H 1 4.410 0.02 . 1 . . . B 145 MET HA . 25829 2 1228 . 2 2 115 115 MET HB2 H 1 2.550 0.02 . 2 . . . B 145 MET HB2 . 25829 2 1229 . 2 2 115 115 MET HB3 H 1 2.570 0.02 . 2 . . . B 145 MET HB3 . 25829 2 1230 . 2 2 115 115 MET HG2 H 1 2.060 0.02 . 2 . . . B 145 MET HG2 . 25829 2 1231 . 2 2 115 115 MET HG3 H 1 2.050 0.02 . 2 . . . B 145 MET HG3 . 25829 2 1232 . 2 2 115 115 MET HE1 H 1 1.994 0.02 . 1 . . . B 145 MET HE1 . 25829 2 1233 . 2 2 115 115 MET HE2 H 1 1.994 0.02 . 1 . . . B 145 MET HE2 . 25829 2 1234 . 2 2 115 115 MET HE3 H 1 1.994 0.02 . 1 . . . B 145 MET HE3 . 25829 2 1235 . 2 2 115 115 MET CA C 13 54.877 0.2 . 1 . . . B 145 MET CA . 25829 2 1236 . 2 2 115 115 MET CB C 13 31.200 0.2 . 1 . . . B 145 MET CB . 25829 2 1237 . 2 2 115 115 MET CG C 13 30.400 0.2 . 1 . . . B 145 MET CG . 25829 2 1238 . 2 2 115 115 MET CE C 13 15.925 0.2 . 1 . . . B 145 MET CE . 25829 2 1239 . 2 2 115 115 MET N N 15 123.277 0.1 . 1 . . . B 145 MET N . 25829 2 1240 . 2 2 116 116 VAL H H 1 8.501 0.02 . 1 . . . B 146 VAL H . 25829 2 1241 . 2 2 116 116 VAL HA H 1 3.670 0.02 . 1 . . . B 146 VAL HA . 25829 2 1242 . 2 2 116 116 VAL HB H 1 1.270 0.02 . 1 . . . B 146 VAL HB . 25829 2 1243 . 2 2 116 116 VAL HG11 H 1 -0.200 0.02 . 2 . . . B 146 VAL HG11 . 25829 2 1244 . 2 2 116 116 VAL HG12 H 1 -0.200 0.02 . 2 . . . B 146 VAL HG12 . 25829 2 1245 . 2 2 116 116 VAL HG13 H 1 -0.200 0.02 . 2 . . . B 146 VAL HG13 . 25829 2 1246 . 2 2 116 116 VAL HG21 H 1 0.630 0.02 . 2 . . . B 146 VAL HG21 . 25829 2 1247 . 2 2 116 116 VAL HG22 H 1 0.630 0.02 . 2 . . . B 146 VAL HG22 . 25829 2 1248 . 2 2 116 116 VAL HG23 H 1 0.630 0.02 . 2 . . . B 146 VAL HG23 . 25829 2 1249 . 2 2 116 116 VAL CA C 13 63.000 0.2 . 1 . . . B 146 VAL CA . 25829 2 1250 . 2 2 116 116 VAL CB C 13 31.190 0.2 . 1 . . . B 146 VAL CB . 25829 2 1251 . 2 2 116 116 VAL CG1 C 13 20.000 0.2 . 1 . . . B 146 VAL CG1 . 25829 2 1252 . 2 2 116 116 VAL CG2 C 13 20.100 0.2 . 1 . . . B 146 VAL CG2 . 25829 2 1253 . 2 2 116 116 VAL N N 15 128.647 0.1 . 1 . . . B 146 VAL N . 25829 2 1254 . 2 2 117 117 GLY H H 1 7.662 0.02 . 1 . . . B 147 GLY H . 25829 2 1255 . 2 2 117 117 GLY HA2 H 1 3.731 0.02 . 2 . . . B 147 GLY HA2 . 25829 2 1256 . 2 2 117 117 GLY HA3 H 1 4.580 0.02 . 2 . . . B 147 GLY HA3 . 25829 2 1257 . 2 2 117 117 GLY CA C 13 43.900 0.2 . 1 . . . B 147 GLY CA . 25829 2 1258 . 2 2 117 117 GLY N N 15 107.047 0.1 . 1 . . . B 147 GLY N . 25829 2 1259 . 2 2 118 118 SER H H 1 7.957 0.02 . 1 . . . B 148 SER H . 25829 2 1260 . 2 2 118 118 SER HA H 1 5.400 0.02 . 1 . . . B 148 SER HA . 25829 2 1261 . 2 2 118 118 SER HB2 H 1 3.650 0.02 . 2 . . . B 148 SER HB2 . 25829 2 1262 . 2 2 118 118 SER HB3 H 1 3.650 0.02 . 2 . . . B 148 SER HB3 . 25829 2 1263 . 2 2 118 118 SER CA C 13 56.500 0.2 . 1 . . . B 148 SER CA . 25829 2 1264 . 2 2 118 118 SER CB C 13 63.648 0.2 . 1 . . . B 148 SER CB . 25829 2 1265 . 2 2 118 118 SER N N 15 116.043 0.1 . 1 . . . B 148 SER N . 25829 2 1266 . 2 2 119 119 TYR H H 1 8.223 0.02 . 1 . . . B 149 TYR H . 25829 2 1267 . 2 2 119 119 TYR HA H 1 4.468 0.02 . 1 . . . B 149 TYR HA . 25829 2 1268 . 2 2 119 119 TYR HB2 H 1 2.630 0.02 . 2 . . . B 149 TYR HB2 . 25829 2 1269 . 2 2 119 119 TYR HB3 H 1 2.330 0.02 . 2 . . . B 149 TYR HB3 . 25829 2 1270 . 2 2 119 119 TYR HD1 H 1 6.189 0.02 . 3 . . . B 149 TYR HD1 . 25829 2 1271 . 2 2 119 119 TYR HE1 H 1 6.435 0.02 . 3 . . . B 149 TYR HE1 . 25829 2 1272 . 2 2 119 119 TYR CA C 13 57.218 0.2 . 1 . . . B 149 TYR CA . 25829 2 1273 . 2 2 119 119 TYR CB C 13 43.400 0.2 . 1 . . . B 149 TYR CB . 25829 2 1274 . 2 2 119 119 TYR CD1 C 13 132.417 0.2 . 3 . . . B 149 TYR CD1 . 25829 2 1275 . 2 2 119 119 TYR CE1 C 13 116.693 0.2 . 3 . . . B 149 TYR CE1 . 25829 2 1276 . 2 2 119 119 TYR N N 15 121.960 0.1 . 1 . . . B 149 TYR N . 25829 2 1277 . 2 2 120 120 GLY H H 1 8.493 0.02 . 1 . . . B 150 GLY H . 25829 2 1278 . 2 2 120 120 GLY HA2 H 1 4.540 0.02 . 2 . . . B 150 GLY HA2 . 25829 2 1279 . 2 2 120 120 GLY HA3 H 1 3.830 0.02 . 2 . . . B 150 GLY HA3 . 25829 2 1280 . 2 2 120 120 GLY CA C 13 42.700 0.2 . 1 . . . B 150 GLY CA . 25829 2 1281 . 2 2 120 120 GLY N N 15 106.913 0.1 . 1 . . . B 150 GLY N . 25829 2 1282 . 2 2 121 121 PRO HA H 1 4.415 0.02 . 1 . . . B 151 PRO HA . 25829 2 1283 . 2 2 121 121 PRO HB2 H 1 1.600 0.02 . 2 . . . B 151 PRO HB2 . 25829 2 1284 . 2 2 121 121 PRO HB3 H 1 1.770 0.02 . 2 . . . B 151 PRO HB3 . 25829 2 1285 . 2 2 121 121 PRO CA C 13 61.623 0.2 . 1 . . . B 151 PRO CA . 25829 2 1286 . 2 2 121 121 PRO CB C 13 30.959 0.2 . 1 . . . B 151 PRO CB . 25829 2 1287 . 2 2 122 122 ARG H H 1 8.209 0.02 . 1 . . . B 152 ARG H . 25829 2 1288 . 2 2 122 122 ARG HA H 1 4.500 0.02 . 1 . . . B 152 ARG HA . 25829 2 1289 . 2 2 122 122 ARG HB2 H 1 1.850 0.02 . 2 . . . B 152 ARG HB2 . 25829 2 1290 . 2 2 122 122 ARG HB3 H 1 2.070 0.02 . 2 . . . B 152 ARG HB3 . 25829 2 1291 . 2 2 122 122 ARG HG2 H 1 1.630 0.02 . 2 . . . B 152 ARG HG2 . 25829 2 1292 . 2 2 122 122 ARG HG3 H 1 1.630 0.02 . 2 . . . B 152 ARG HG3 . 25829 2 1293 . 2 2 122 122 ARG CA C 13 55.440 0.2 . 1 . . . B 152 ARG CA . 25829 2 1294 . 2 2 122 122 ARG CB C 13 31.700 0.2 . 1 . . . B 152 ARG CB . 25829 2 1295 . 2 2 122 122 ARG CG C 13 23.900 0.2 . 1 . . . B 152 ARG CG . 25829 2 1296 . 2 2 122 122 ARG CD C 13 43.500 0.2 . 1 . . . B 152 ARG CD . 25829 2 1297 . 2 2 122 122 ARG N N 15 117.513 0.1 . 1 . . . B 152 ARG N . 25829 2 1298 . 2 2 123 123 ALA H H 1 8.752 0.02 . 1 . . . B 153 ALA H . 25829 2 1299 . 2 2 123 123 ALA HA H 1 4.079 0.02 . 1 . . . B 153 ALA HA . 25829 2 1300 . 2 2 123 123 ALA HB1 H 1 1.342 0.02 . 1 . . . B 153 ALA HB1 . 25829 2 1301 . 2 2 123 123 ALA HB2 H 1 1.342 0.02 . 1 . . . B 153 ALA HB2 . 25829 2 1302 . 2 2 123 123 ALA HB3 H 1 1.342 0.02 . 1 . . . B 153 ALA HB3 . 25829 2 1303 . 2 2 123 123 ALA CA C 13 54.307 0.2 . 1 . . . B 153 ALA CA . 25829 2 1304 . 2 2 123 123 ALA CB C 13 18.000 0.2 . 1 . . . B 153 ALA CB . 25829 2 1305 . 2 2 123 123 ALA N N 15 125.331 0.1 . 1 . . . B 153 ALA N . 25829 2 1306 . 2 2 124 124 GLU H H 1 7.950 0.02 . 1 . . . B 154 GLU H . 25829 2 1307 . 2 2 124 124 GLU HA H 1 4.115 0.02 . 1 . . . B 154 GLU HA . 25829 2 1308 . 2 2 124 124 GLU HB2 H 1 1.670 0.02 . 2 . . . B 154 GLU HB2 . 25829 2 1309 . 2 2 124 124 GLU HB3 H 1 1.720 0.02 . 2 . . . B 154 GLU HB3 . 25829 2 1310 . 2 2 124 124 GLU HG2 H 1 2.310 0.02 . 2 . . . B 154 GLU HG2 . 25829 2 1311 . 2 2 124 124 GLU HG3 H 1 2.100 0.02 . 2 . . . B 154 GLU HG3 . 25829 2 1312 . 2 2 124 124 GLU CA C 13 56.090 0.2 . 1 . . . B 154 GLU CA . 25829 2 1313 . 2 2 124 124 GLU CB C 13 28.700 0.2 . 1 . . . B 154 GLU CB . 25829 2 1314 . 2 2 124 124 GLU CG C 13 35.650 0.2 . 1 . . . B 154 GLU CG . 25829 2 1315 . 2 2 124 124 GLU N N 15 116.900 0.1 . 1 . . . B 154 GLU N . 25829 2 1316 . 2 2 125 125 GLU H H 1 8.649 0.02 . 1 . . . B 155 GLU H . 25829 2 1317 . 2 2 125 125 GLU HA H 1 3.771 0.02 . 1 . . . B 155 GLU HA . 25829 2 1318 . 2 2 125 125 GLU HB2 H 1 1.670 0.02 . 2 . . . B 155 GLU HB2 . 25829 2 1319 . 2 2 125 125 GLU HB3 H 1 1.790 0.02 . 2 . . . B 155 GLU HB3 . 25829 2 1320 . 2 2 125 125 GLU HG2 H 1 2.010 0.02 . 2 . . . B 155 GLU HG2 . 25829 2 1321 . 2 2 125 125 GLU CA C 13 56.510 0.2 . 1 . . . B 155 GLU CA . 25829 2 1322 . 2 2 125 125 GLU CB C 13 29.500 0.2 . 1 . . . B 155 GLU CB . 25829 2 1323 . 2 2 125 125 GLU CG C 13 36.000 0.2 . 1 . . . B 155 GLU CG . 25829 2 1324 . 2 2 125 125 GLU N N 15 123.600 0.1 . 1 . . . B 155 GLU N . 25829 2 1325 . 2 2 126 126 TYR H H 1 8.915 0.02 . 1 . . . B 156 TYR H . 25829 2 1326 . 2 2 126 126 TYR HA H 1 4.349 0.02 . 1 . . . B 156 TYR HA . 25829 2 1327 . 2 2 126 126 TYR HB2 H 1 2.046 0.02 . 2 . . . B 156 TYR HB2 . 25829 2 1328 . 2 2 126 126 TYR HB3 H 1 0.650 0.02 . 2 . . . B 156 TYR HB3 . 25829 2 1329 . 2 2 126 126 TYR CA C 13 56.400 0.2 . 1 . . . B 156 TYR CA . 25829 2 1330 . 2 2 126 126 TYR CB C 13 40.300 0.2 . 1 . . . B 156 TYR CB . 25829 2 1331 . 2 2 126 126 TYR N N 15 122.100 0.1 . 1 . . . B 156 TYR N . 25829 2 1332 . 2 2 127 127 GLU H H 1 8.117 0.02 . 1 . . . B 157 GLU H . 25829 2 1333 . 2 2 127 127 GLU HA H 1 5.100 0.02 . 1 . . . B 157 GLU HA . 25829 2 1334 . 2 2 127 127 GLU HB2 H 1 1.709 0.02 . 2 . . . B 157 GLU HB2 . 25829 2 1335 . 2 2 127 127 GLU HB3 H 1 1.600 0.02 . 2 . . . B 157 GLU HB3 . 25829 2 1336 . 2 2 127 127 GLU HG2 H 1 1.971 0.02 . 2 . . . B 157 GLU HG2 . 25829 2 1337 . 2 2 127 127 GLU HG3 H 1 1.971 0.02 . 2 . . . B 157 GLU HG3 . 25829 2 1338 . 2 2 127 127 GLU CA C 13 53.719 0.2 . 1 . . . B 157 GLU CA . 25829 2 1339 . 2 2 127 127 GLU CB C 13 32.500 0.2 . 1 . . . B 157 GLU CB . 25829 2 1340 . 2 2 127 127 GLU CG C 13 35.170 0.2 . 1 . . . B 157 GLU CG . 25829 2 1341 . 2 2 127 127 GLU N N 15 114.664 0.1 . 1 . . . B 157 GLU N . 25829 2 1342 . 2 2 128 128 PHE H H 1 9.211 0.02 . 1 . . . B 158 PHE H . 25829 2 1343 . 2 2 128 128 PHE HA H 1 4.942 0.02 . 1 . . . B 158 PHE HA . 25829 2 1344 . 2 2 128 128 PHE HB2 H 1 3.314 0.02 . 2 . . . B 158 PHE HB2 . 25829 2 1345 . 2 2 128 128 PHE HB3 H 1 2.842 0.02 . 2 . . . B 158 PHE HB3 . 25829 2 1346 . 2 2 128 128 PHE HD2 H 1 7.150 0.02 . 3 . . . B 158 PHE HD2 . 25829 2 1347 . 2 2 128 128 PHE CA C 13 55.948 0.2 . 1 . . . B 158 PHE CA . 25829 2 1348 . 2 2 128 128 PHE CB C 13 41.870 0.2 . 1 . . . B 158 PHE CB . 25829 2 1349 . 2 2 128 128 PHE CD2 C 13 131.500 0.2 . 3 . . . B 158 PHE CD2 . 25829 2 1350 . 2 2 128 128 PHE N N 15 124.300 0.1 . 1 . . . B 158 PHE N . 25829 2 1351 . 2 2 129 129 LEU H H 1 7.673 0.02 . 1 . . . B 159 LEU H . 25829 2 1352 . 2 2 129 129 LEU HA H 1 5.192 0.02 . 1 . . . B 159 LEU HA . 25829 2 1353 . 2 2 129 129 LEU HB2 H 1 1.256 0.02 . 2 . . . B 159 LEU HB2 . 25829 2 1354 . 2 2 129 129 LEU HB3 H 1 1.256 0.02 . 2 . . . B 159 LEU HB3 . 25829 2 1355 . 2 2 129 129 LEU HG H 1 1.347 0.02 . 1 . . . B 159 LEU HG . 25829 2 1356 . 2 2 129 129 LEU HD11 H 1 0.690 0.02 . 2 . . . B 159 LEU HD11 . 25829 2 1357 . 2 2 129 129 LEU HD12 H 1 0.690 0.02 . 2 . . . B 159 LEU HD12 . 25829 2 1358 . 2 2 129 129 LEU HD13 H 1 0.690 0.02 . 2 . . . B 159 LEU HD13 . 25829 2 1359 . 2 2 129 129 LEU HD21 H 1 0.660 0.02 . 2 . . . B 159 LEU HD21 . 25829 2 1360 . 2 2 129 129 LEU HD22 H 1 0.660 0.02 . 2 . . . B 159 LEU HD22 . 25829 2 1361 . 2 2 129 129 LEU HD23 H 1 0.660 0.02 . 2 . . . B 159 LEU HD23 . 25829 2 1362 . 2 2 129 129 LEU CA C 13 52.420 0.2 . 1 . . . B 159 LEU CA . 25829 2 1363 . 2 2 129 129 LEU CB C 13 44.000 0.2 . 1 . . . B 159 LEU CB . 25829 2 1364 . 2 2 129 129 LEU CG C 13 27.280 0.2 . 1 . . . B 159 LEU CG . 25829 2 1365 . 2 2 129 129 LEU CD1 C 13 24.500 0.2 . 1 . . . B 159 LEU CD1 . 25829 2 1366 . 2 2 129 129 LEU CD2 C 13 25.000 0.2 . 1 . . . B 159 LEU CD2 . 25829 2 1367 . 2 2 129 129 LEU N N 15 128.180 0.1 . 1 . . . B 159 LEU N . 25829 2 1368 . 2 2 130 130 THR H H 1 8.492 0.02 . 1 . . . B 160 THR H . 25829 2 1369 . 2 2 130 130 THR HA H 1 3.820 0.02 . 1 . . . B 160 THR HA . 25829 2 1370 . 2 2 130 130 THR HB H 1 4.350 0.02 . 1 . . . B 160 THR HB . 25829 2 1371 . 2 2 130 130 THR HG21 H 1 0.910 0.02 . 1 . . . B 160 THR HG21 . 25829 2 1372 . 2 2 130 130 THR HG22 H 1 0.910 0.02 . 1 . . . B 160 THR HG22 . 25829 2 1373 . 2 2 130 130 THR HG23 H 1 0.910 0.02 . 1 . . . B 160 THR HG23 . 25829 2 1374 . 2 2 130 130 THR CA C 13 60.200 0.2 . 1 . . . B 160 THR CA . 25829 2 1375 . 2 2 130 130 THR CB C 13 67.400 0.2 . 1 . . . B 160 THR CB . 25829 2 1376 . 2 2 130 130 THR CG2 C 13 21.170 0.2 . 1 . . . B 160 THR CG2 . 25829 2 1377 . 2 2 130 130 THR N N 15 113.518 0.1 . 1 . . . B 160 THR N . 25829 2 1378 . 2 2 131 131 PRO HA H 1 4.432 0.02 . 1 . . . B 161 PRO HA . 25829 2 1379 . 2 2 131 131 PRO HB2 H 1 1.820 0.02 . 2 . . . B 161 PRO HB2 . 25829 2 1380 . 2 2 131 131 PRO HB3 H 1 2.400 0.02 . 2 . . . B 161 PRO HB3 . 25829 2 1381 . 2 2 131 131 PRO HG2 H 1 2.170 0.02 . 2 . . . B 161 PRO HG2 . 25829 2 1382 . 2 2 131 131 PRO HG3 H 1 2.010 0.02 . 2 . . . B 161 PRO HG3 . 25829 2 1383 . 2 2 131 131 PRO HD2 H 1 3.500 0.02 . 2 . . . B 161 PRO HD2 . 25829 2 1384 . 2 2 131 131 PRO CA C 13 62.056 0.2 . 1 . . . B 161 PRO CA . 25829 2 1385 . 2 2 131 131 PRO CB C 13 31.500 0.2 . 1 . . . B 161 PRO CB . 25829 2 1386 . 2 2 131 131 PRO CG C 13 27.300 0.2 . 1 . . . B 161 PRO CG . 25829 2 1387 . 2 2 131 131 PRO CD C 13 50.200 0.2 . 1 . . . B 161 PRO CD . 25829 2 1388 . 2 2 132 132 VAL H H 1 8.083 0.02 . 1 . . . B 162 VAL H . 25829 2 1389 . 2 2 132 132 VAL HA H 1 3.699 0.02 . 1 . . . B 162 VAL HA . 25829 2 1390 . 2 2 132 132 VAL HB H 1 1.755 0.02 . 1 . . . B 162 VAL HB . 25829 2 1391 . 2 2 132 132 VAL HG11 H 1 0.783 0.02 . 2 . . . B 162 VAL HG11 . 25829 2 1392 . 2 2 132 132 VAL HG12 H 1 0.783 0.02 . 2 . . . B 162 VAL HG12 . 25829 2 1393 . 2 2 132 132 VAL HG13 H 1 0.783 0.02 . 2 . . . B 162 VAL HG13 . 25829 2 1394 . 2 2 132 132 VAL HG21 H 1 0.850 0.02 . 2 . . . B 162 VAL HG21 . 25829 2 1395 . 2 2 132 132 VAL HG22 H 1 0.850 0.02 . 2 . . . B 162 VAL HG22 . 25829 2 1396 . 2 2 132 132 VAL HG23 H 1 0.850 0.02 . 2 . . . B 162 VAL HG23 . 25829 2 1397 . 2 2 132 132 VAL CA C 13 63.289 0.2 . 1 . . . B 162 VAL CA . 25829 2 1398 . 2 2 132 132 VAL CB C 13 31.300 0.2 . 1 . . . B 162 VAL CB . 25829 2 1399 . 2 2 132 132 VAL CG1 C 13 20.754 0.2 . 1 . . . B 162 VAL CG1 . 25829 2 1400 . 2 2 132 132 VAL CG2 C 13 21.300 0.2 . 1 . . . B 162 VAL CG2 . 25829 2 1401 . 2 2 132 132 VAL N N 15 120.137 0.1 . 1 . . . B 162 VAL N . 25829 2 1402 . 2 2 133 133 GLU H H 1 8.757 0.02 . 1 . . . B 163 GLU H . 25829 2 1403 . 2 2 133 133 GLU HA H 1 4.501 0.02 . 1 . . . B 163 GLU HA . 25829 2 1404 . 2 2 133 133 GLU HB2 H 1 1.040 0.02 . 2 . . . B 163 GLU HB2 . 25829 2 1405 . 2 2 133 133 GLU HB3 H 1 1.580 0.02 . 2 . . . B 163 GLU HB3 . 25829 2 1406 . 2 2 133 133 GLU HG2 H 1 2.000 0.02 . 2 . . . B 163 GLU HG2 . 25829 2 1407 . 2 2 133 133 GLU HG3 H 1 1.930 0.02 . 2 . . . B 163 GLU HG3 . 25829 2 1408 . 2 2 133 133 GLU CA C 13 53.170 0.2 . 1 . . . B 163 GLU CA . 25829 2 1409 . 2 2 133 133 GLU CB C 13 31.960 0.2 . 1 . . . B 163 GLU CB . 25829 2 1410 . 2 2 133 133 GLU CG C 13 33.700 0.2 . 1 . . . B 163 GLU CG . 25829 2 1411 . 2 2 133 133 GLU N N 15 127.594 0.1 . 1 . . . B 163 GLU N . 25829 2 1412 . 2 2 134 134 GLU H H 1 8.267 0.02 . 1 . . . B 164 GLU H . 25829 2 1413 . 2 2 134 134 GLU HA H 1 4.860 0.02 . 1 . . . B 164 GLU HA . 25829 2 1414 . 2 2 134 134 GLU HB2 H 1 1.780 0.02 . 2 . . . B 164 GLU HB2 . 25829 2 1415 . 2 2 134 134 GLU HB3 H 1 1.710 0.02 . 2 . . . B 164 GLU HB3 . 25829 2 1416 . 2 2 134 134 GLU HG2 H 1 2.071 0.02 . 2 . . . B 164 GLU HG2 . 25829 2 1417 . 2 2 134 134 GLU HG3 H 1 2.071 0.02 . 2 . . . B 164 GLU HG3 . 25829 2 1418 . 2 2 134 134 GLU CA C 13 53.740 0.2 . 1 . . . B 164 GLU CA . 25829 2 1419 . 2 2 134 134 GLU CB C 13 31.280 0.2 . 1 . . . B 164 GLU CB . 25829 2 1420 . 2 2 134 134 GLU CG C 13 36.077 0.2 . 1 . . . B 164 GLU CG . 25829 2 1421 . 2 2 134 134 GLU N N 15 118.338 0.1 . 1 . . . B 164 GLU N . 25829 2 1422 . 2 2 135 135 ALA H H 1 9.170 0.02 . 1 . . . B 165 ALA H . 25829 2 1423 . 2 2 135 135 ALA HA H 1 4.570 0.02 . 1 . . . B 165 ALA HA . 25829 2 1424 . 2 2 135 135 ALA HB1 H 1 1.377 0.02 . 1 . . . B 165 ALA HB1 . 25829 2 1425 . 2 2 135 135 ALA HB2 H 1 1.377 0.02 . 1 . . . B 165 ALA HB2 . 25829 2 1426 . 2 2 135 135 ALA HB3 H 1 1.377 0.02 . 1 . . . B 165 ALA HB3 . 25829 2 1427 . 2 2 135 135 ALA CA C 13 49.900 0.2 . 1 . . . B 165 ALA CA . 25829 2 1428 . 2 2 135 135 ALA CB C 13 16.400 0.2 . 1 . . . B 165 ALA CB . 25829 2 1429 . 2 2 135 135 ALA N N 15 129.400 0.1 . 1 . . . B 165 ALA N . 25829 2 1430 . 2 2 136 136 PRO HA H 1 4.309 0.02 . 1 . . . B 166 PRO HA . 25829 2 1431 . 2 2 136 136 PRO HB2 H 1 1.719 0.02 . 2 . . . B 166 PRO HB2 . 25829 2 1432 . 2 2 136 136 PRO HB3 H 1 2.271 0.02 . 2 . . . B 166 PRO HB3 . 25829 2 1433 . 2 2 136 136 PRO HG2 H 1 1.830 0.02 . 2 . . . B 166 PRO HG2 . 25829 2 1434 . 2 2 136 136 PRO HG3 H 1 1.530 0.02 . 2 . . . B 166 PRO HG3 . 25829 2 1435 . 2 2 136 136 PRO HD2 H 1 3.770 0.02 . 2 . . . B 166 PRO HD2 . 25829 2 1436 . 2 2 136 136 PRO HD3 H 1 3.150 0.02 . 2 . . . B 166 PRO HD3 . 25829 2 1437 . 2 2 136 136 PRO CA C 13 62.280 0.2 . 1 . . . B 166 PRO CA . 25829 2 1438 . 2 2 136 136 PRO CB C 13 32.533 0.2 . 1 . . . B 166 PRO CB . 25829 2 1439 . 2 2 136 136 PRO CG C 13 26.800 0.2 . 1 . . . B 166 PRO CG . 25829 2 1440 . 2 2 136 136 PRO CD C 13 49.100 0.2 . 1 . . . B 166 PRO CD . 25829 2 1441 . 2 2 137 137 LYS H H 1 8.035 0.02 . 1 . . . B 167 LYS H . 25829 2 1442 . 2 2 137 137 LYS HA H 1 4.648 0.02 . 1 . . . B 167 LYS HA . 25829 2 1443 . 2 2 137 137 LYS HB2 H 1 1.431 0.02 . 2 . . . B 167 LYS HB2 . 25829 2 1444 . 2 2 137 137 LYS HB3 H 1 1.460 0.02 . 2 . . . B 167 LYS HB3 . 25829 2 1445 . 2 2 137 137 LYS HG2 H 1 1.280 0.02 . 2 . . . B 167 LYS HG2 . 25829 2 1446 . 2 2 137 137 LYS HG3 H 1 1.118 0.02 . 2 . . . B 167 LYS HG3 . 25829 2 1447 . 2 2 137 137 LYS HD2 H 1 1.550 0.02 . 2 . . . B 167 LYS HD2 . 25829 2 1448 . 2 2 137 137 LYS CA C 13 54.624 0.2 . 1 . . . B 167 LYS CA . 25829 2 1449 . 2 2 137 137 LYS CB C 13 36.064 0.2 . 1 . . . B 167 LYS CB . 25829 2 1450 . 2 2 137 137 LYS CG C 13 22.900 0.2 . 1 . . . B 167 LYS CG . 25829 2 1451 . 2 2 137 137 LYS CD C 13 29.170 0.2 . 1 . . . B 167 LYS CD . 25829 2 1452 . 2 2 137 137 LYS CE C 13 41.500 0.2 . 1 . . . B 167 LYS CE . 25829 2 1453 . 2 2 137 137 LYS N N 15 114.710 0.1 . 1 . . . B 167 LYS N . 25829 2 1454 . 2 2 138 138 GLY H H 1 8.382 0.02 . 1 . . . B 168 GLY H . 25829 2 1455 . 2 2 138 138 GLY HA2 H 1 3.640 0.02 . 2 . . . B 168 GLY HA2 . 25829 2 1456 . 2 2 138 138 GLY HA3 H 1 4.454 0.02 . 2 . . . B 168 GLY HA3 . 25829 2 1457 . 2 2 138 138 GLY CA C 13 43.000 0.2 . 1 . . . B 168 GLY CA . 25829 2 1458 . 2 2 138 138 GLY N N 15 110.938 0.1 . 1 . . . B 168 GLY N . 25829 2 1459 . 2 2 139 139 MET H H 1 8.536 0.02 . 1 . . . B 169 MET H . 25829 2 1460 . 2 2 139 139 MET HA H 1 3.790 0.02 . 1 . . . B 169 MET HA . 25829 2 1461 . 2 2 139 139 MET HB2 H 1 2.030 0.02 . 2 . . . B 169 MET HB2 . 25829 2 1462 . 2 2 139 139 MET HB3 H 1 2.040 0.02 . 2 . . . B 169 MET HB3 . 25829 2 1463 . 2 2 139 139 MET HG2 H 1 2.530 0.02 . 2 . . . B 169 MET HG2 . 25829 2 1464 . 2 2 139 139 MET HG3 H 1 2.529 0.02 . 2 . . . B 169 MET HG3 . 25829 2 1465 . 2 2 139 139 MET HE1 H 1 2.045 0.02 . 1 . . . B 169 MET HE1 . 25829 2 1466 . 2 2 139 139 MET HE2 H 1 2.045 0.02 . 1 . . . B 169 MET HE2 . 25829 2 1467 . 2 2 139 139 MET HE3 H 1 2.045 0.02 . 1 . . . B 169 MET HE3 . 25829 2 1468 . 2 2 139 139 MET CA C 13 58.690 0.2 . 1 . . . B 169 MET CA . 25829 2 1469 . 2 2 139 139 MET CB C 13 32.070 0.2 . 1 . . . B 169 MET CB . 25829 2 1470 . 2 2 139 139 MET CG C 13 31.020 0.2 . 1 . . . B 169 MET CG . 25829 2 1471 . 2 2 139 139 MET CE C 13 16.424 0.2 . 1 . . . B 169 MET CE . 25829 2 1472 . 2 2 139 139 MET N N 15 119.157 0.1 . 1 . . . B 169 MET N . 25829 2 1473 . 2 2 140 140 LEU H H 1 8.381 0.02 . 1 . . . B 170 LEU H . 25829 2 1474 . 2 2 140 140 LEU HA H 1 4.160 0.02 . 1 . . . B 170 LEU HA . 25829 2 1475 . 2 2 140 140 LEU HB2 H 1 1.640 0.02 . 2 . . . B 170 LEU HB2 . 25829 2 1476 . 2 2 140 140 LEU HB3 H 1 1.580 0.02 . 2 . . . B 170 LEU HB3 . 25829 2 1477 . 2 2 140 140 LEU HG H 1 1.628 0.02 . 1 . . . B 170 LEU HG . 25829 2 1478 . 2 2 140 140 LEU HD11 H 1 0.790 0.02 . 2 . . . B 170 LEU HD11 . 25829 2 1479 . 2 2 140 140 LEU HD12 H 1 0.790 0.02 . 2 . . . B 170 LEU HD12 . 25829 2 1480 . 2 2 140 140 LEU HD13 H 1 0.790 0.02 . 2 . . . B 170 LEU HD13 . 25829 2 1481 . 2 2 140 140 LEU HD21 H 1 0.840 0.02 . 2 . . . B 170 LEU HD21 . 25829 2 1482 . 2 2 140 140 LEU HD22 H 1 0.840 0.02 . 2 . . . B 170 LEU HD22 . 25829 2 1483 . 2 2 140 140 LEU HD23 H 1 0.840 0.02 . 2 . . . B 170 LEU HD23 . 25829 2 1484 . 2 2 140 140 LEU CA C 13 55.580 0.2 . 1 . . . B 170 LEU CA . 25829 2 1485 . 2 2 140 140 LEU CB C 13 40.500 0.2 . 1 . . . B 170 LEU CB . 25829 2 1486 . 2 2 140 140 LEU CG C 13 26.500 0.2 . 1 . . . B 170 LEU CG . 25829 2 1487 . 2 2 140 140 LEU CD1 C 13 22.170 0.2 . 1 . . . B 170 LEU CD1 . 25829 2 1488 . 2 2 140 140 LEU CD2 C 13 24.374 0.2 . 1 . . . B 170 LEU CD2 . 25829 2 1489 . 2 2 140 140 LEU N N 15 116.540 0.1 . 1 . . . B 170 LEU N . 25829 2 1490 . 2 2 141 141 ALA H H 1 7.448 0.02 . 1 . . . B 171 ALA H . 25829 2 1491 . 2 2 141 141 ALA HA H 1 4.198 0.02 . 1 . . . B 171 ALA HA . 25829 2 1492 . 2 2 141 141 ALA HB1 H 1 1.223 0.02 . 1 . . . B 171 ALA HB1 . 25829 2 1493 . 2 2 141 141 ALA HB2 H 1 1.223 0.02 . 1 . . . B 171 ALA HB2 . 25829 2 1494 . 2 2 141 141 ALA HB3 H 1 1.223 0.02 . 1 . . . B 171 ALA HB3 . 25829 2 1495 . 2 2 141 141 ALA CA C 13 51.254 0.2 . 1 . . . B 171 ALA CA . 25829 2 1496 . 2 2 141 141 ALA CB C 13 19.930 0.2 . 1 . . . B 171 ALA CB . 25829 2 1497 . 2 2 141 141 ALA N N 15 119.880 0.1 . 1 . . . B 171 ALA N . 25829 2 1498 . 2 2 142 142 ARG H H 1 7.085 0.02 . 1 . . . B 172 ARG H . 25829 2 1499 . 2 2 142 142 ARG HA H 1 3.943 0.02 . 1 . . . B 172 ARG HA . 25829 2 1500 . 2 2 142 142 ARG HB2 H 1 1.680 0.02 . 2 . . . B 172 ARG HB2 . 25829 2 1501 . 2 2 142 142 ARG HD2 H 1 3.920 0.02 . 2 . . . B 172 ARG HD2 . 25829 2 1502 . 2 2 142 142 ARG HD3 H 1 3.920 0.02 . 2 . . . B 172 ARG HD3 . 25829 2 1503 . 2 2 142 142 ARG CA C 13 57.080 0.2 . 1 . . . B 172 ARG CA . 25829 2 1504 . 2 2 142 142 ARG CB C 13 30.400 0.2 . 1 . . . B 172 ARG CB . 25829 2 1505 . 2 2 142 142 ARG CD C 13 40.300 0.2 . 1 . . . B 172 ARG CD . 25829 2 1506 . 2 2 142 142 ARG N N 15 118.073 0.1 . 1 . . . B 172 ARG N . 25829 2 1507 . 2 2 143 143 GLY H H 1 8.957 0.02 . 1 . . . B 173 GLY H . 25829 2 1508 . 2 2 143 143 GLY HA2 H 1 3.750 0.02 . 2 . . . B 173 GLY HA2 . 25829 2 1509 . 2 2 143 143 GLY HA3 H 1 4.590 0.02 . 2 . . . B 173 GLY HA3 . 25829 2 1510 . 2 2 143 143 GLY CA C 13 43.380 0.2 . 1 . . . B 173 GLY CA . 25829 2 1511 . 2 2 143 143 GLY N N 15 109.720 0.1 . 1 . . . B 173 GLY N . 25829 2 1512 . 2 2 144 144 SER H H 1 8.388 0.02 . 1 . . . B 174 SER H . 25829 2 1513 . 2 2 144 144 SER HA H 1 5.187 0.02 . 1 . . . B 174 SER HA . 25829 2 1514 . 2 2 144 144 SER HB2 H 1 3.700 0.02 . 2 . . . B 174 SER HB2 . 25829 2 1515 . 2 2 144 144 SER HB3 H 1 3.820 0.02 . 2 . . . B 174 SER HB3 . 25829 2 1516 . 2 2 144 144 SER CA C 13 58.860 0.2 . 1 . . . B 174 SER CA . 25829 2 1517 . 2 2 144 144 SER CB C 13 64.000 0.2 . 1 . . . B 174 SER CB . 25829 2 1518 . 2 2 144 144 SER N N 15 115.337 0.1 . 1 . . . B 174 SER N . 25829 2 1519 . 2 2 145 145 TYR H H 1 9.532 0.02 . 1 . . . B 175 TYR H . 25829 2 1520 . 2 2 145 145 TYR HA H 1 4.890 0.02 . 1 . . . B 175 TYR HA . 25829 2 1521 . 2 2 145 145 TYR HB2 H 1 2.907 0.02 . 2 . . . B 175 TYR HB2 . 25829 2 1522 . 2 2 145 145 TYR HB3 H 1 2.900 0.02 . 2 . . . B 175 TYR HB3 . 25829 2 1523 . 2 2 145 145 TYR HD2 H 1 7.024 0.02 . 3 . . . B 175 TYR HD2 . 25829 2 1524 . 2 2 145 145 TYR HE2 H 1 6.620 0.02 . 3 . . . B 175 TYR HE2 . 25829 2 1525 . 2 2 145 145 TYR CA C 13 57.050 0.2 . 1 . . . B 175 TYR CA . 25829 2 1526 . 2 2 145 145 TYR CB C 13 40.350 0.2 . 1 . . . B 175 TYR CB . 25829 2 1527 . 2 2 145 145 TYR CD2 C 13 132.420 0.2 . 3 . . . B 175 TYR CD2 . 25829 2 1528 . 2 2 145 145 TYR CE2 C 13 116.800 0.2 . 3 . . . B 175 TYR CE2 . 25829 2 1529 . 2 2 145 145 TYR N N 15 126.350 0.1 . 1 . . . B 175 TYR N . 25829 2 1530 . 2 2 146 146 SER H H 1 8.877 0.02 . 1 . . . B 176 SER H . 25829 2 1531 . 2 2 146 146 SER HA H 1 5.210 0.02 . 1 . . . B 176 SER HA . 25829 2 1532 . 2 2 146 146 SER HB2 H 1 3.667 0.02 . 2 . . . B 176 SER HB2 . 25829 2 1533 . 2 2 146 146 SER HB3 H 1 3.790 0.02 . 2 . . . B 176 SER HB3 . 25829 2 1534 . 2 2 146 146 SER CA C 13 56.600 0.2 . 1 . . . B 176 SER CA . 25829 2 1535 . 2 2 146 146 SER CB C 13 64.580 0.2 . 1 . . . B 176 SER CB . 25829 2 1536 . 2 2 146 146 SER N N 15 118.380 0.1 . 1 . . . B 176 SER N . 25829 2 1537 . 2 2 147 147 ILE H H 1 9.124 0.02 . 1 . . . B 177 ILE H . 25829 2 1538 . 2 2 147 147 ILE HA H 1 4.803 0.02 . 1 . . . B 177 ILE HA . 25829 2 1539 . 2 2 147 147 ILE HG12 H 1 0.583 0.02 . 1 . . . B 177 ILE HG12 . 25829 2 1540 . 2 2 147 147 ILE HG13 H 1 0.246 0.02 . 1 . . . B 177 ILE HG13 . 25829 2 1541 . 2 2 147 147 ILE HG21 H 1 0.470 0.02 . 1 . . . B 177 ILE HG21 . 25829 2 1542 . 2 2 147 147 ILE HG22 H 1 0.470 0.02 . 1 . . . B 177 ILE HG22 . 25829 2 1543 . 2 2 147 147 ILE HG23 H 1 0.470 0.02 . 1 . . . B 177 ILE HG23 . 25829 2 1544 . 2 2 147 147 ILE HD11 H 1 0.000 0.02 . 1 . . . B 177 ILE HD11 . 25829 2 1545 . 2 2 147 147 ILE HD12 H 1 0.000 0.02 . 1 . . . B 177 ILE HD12 . 25829 2 1546 . 2 2 147 147 ILE HD13 H 1 0.000 0.02 . 1 . . . B 177 ILE HD13 . 25829 2 1547 . 2 2 147 147 ILE CA C 13 59.060 0.2 . 1 . . . B 177 ILE CA . 25829 2 1548 . 2 2 147 147 ILE CB C 13 37.000 0.2 . 1 . . . B 177 ILE CB . 25829 2 1549 . 2 2 147 147 ILE CG1 C 13 26.700 0.2 . 1 . . . B 177 ILE CG1 . 25829 2 1550 . 2 2 147 147 ILE CG2 C 13 18.700 0.2 . 1 . . . B 177 ILE CG2 . 25829 2 1551 . 2 2 147 147 ILE CD1 C 13 11.450 0.2 . 1 . . . B 177 ILE CD1 . 25829 2 1552 . 2 2 147 147 ILE N N 15 126.867 0.1 . 1 . . . B 177 ILE N . 25829 2 1553 . 2 2 148 148 LYS H H 1 9.012 0.02 . 1 . . . B 178 LYS H . 25829 2 1554 . 2 2 148 148 LYS HA H 1 4.851 0.02 . 1 . . . B 178 LYS HA . 25829 2 1555 . 2 2 148 148 LYS HB2 H 1 1.891 0.02 . 2 . . . B 178 LYS HB2 . 25829 2 1556 . 2 2 148 148 LYS HB3 H 1 1.840 0.02 . 2 . . . B 178 LYS HB3 . 25829 2 1557 . 2 2 148 148 LYS CA C 13 54.880 0.2 . 1 . . . B 178 LYS CA . 25829 2 1558 . 2 2 148 148 LYS CB C 13 33.200 0.2 . 1 . . . B 178 LYS CB . 25829 2 1559 . 2 2 148 148 LYS N N 15 124.506 0.1 . 1 . . . B 178 LYS N . 25829 2 1560 . 2 2 149 149 SER H H 1 8.880 0.02 . 1 . . . B 179 SER H . 25829 2 1561 . 2 2 149 149 SER HA H 1 5.047 0.02 . 1 . . . B 179 SER HA . 25829 2 1562 . 2 2 149 149 SER HB2 H 1 3.330 0.02 . 2 . . . B 179 SER HB2 . 25829 2 1563 . 2 2 149 149 SER HB3 H 1 2.720 0.02 . 2 . . . B 179 SER HB3 . 25829 2 1564 . 2 2 149 149 SER CA C 13 58.600 0.2 . 1 . . . B 179 SER CA . 25829 2 1565 . 2 2 149 149 SER CB C 13 65.300 0.2 . 1 . . . B 179 SER CB . 25829 2 1566 . 2 2 149 149 SER N N 15 123.968 0.1 . 1 . . . B 179 SER N . 25829 2 1567 . 2 2 150 150 ARG H H 1 8.741 0.02 . 1 . . . B 180 ARG H . 25829 2 1568 . 2 2 150 150 ARG HA H 1 5.240 0.02 . 1 . . . B 180 ARG HA . 25829 2 1569 . 2 2 150 150 ARG HB2 H 1 1.760 0.02 . 2 . . . B 180 ARG HB2 . 25829 2 1570 . 2 2 150 150 ARG HB3 H 1 1.750 0.02 . 2 . . . B 180 ARG HB3 . 25829 2 1571 . 2 2 150 150 ARG HG2 H 1 1.570 0.02 . 2 . . . B 180 ARG HG2 . 25829 2 1572 . 2 2 150 150 ARG HG3 H 1 1.450 0.02 . 2 . . . B 180 ARG HG3 . 25829 2 1573 . 2 2 150 150 ARG HD2 H 1 3.300 0.02 . 2 . . . B 180 ARG HD2 . 25829 2 1574 . 2 2 150 150 ARG CA C 13 54.917 0.2 . 1 . . . B 180 ARG CA . 25829 2 1575 . 2 2 150 150 ARG CB C 13 33.721 0.2 . 1 . . . B 180 ARG CB . 25829 2 1576 . 2 2 150 150 ARG CG C 13 26.700 0.2 . 1 . . . B 180 ARG CG . 25829 2 1577 . 2 2 150 150 ARG CD C 13 43.200 0.2 . 1 . . . B 180 ARG CD . 25829 2 1578 . 2 2 150 150 ARG N N 15 121.544 0.1 . 1 . . . B 180 ARG N . 25829 2 1579 . 2 2 151 151 PHE H H 1 9.155 0.02 . 1 . . . B 181 PHE H . 25829 2 1580 . 2 2 151 151 PHE HA H 1 5.784 0.02 . 1 . . . B 181 PHE HA . 25829 2 1581 . 2 2 151 151 PHE HB2 H 1 3.520 0.02 . 2 . . . B 181 PHE HB2 . 25829 2 1582 . 2 2 151 151 PHE HB3 H 1 3.120 0.02 . 2 . . . B 181 PHE HB3 . 25829 2 1583 . 2 2 151 151 PHE CA C 13 56.000 0.2 . 1 . . . B 181 PHE CA . 25829 2 1584 . 2 2 151 151 PHE CB C 13 42.500 0.2 . 1 . . . B 181 PHE CB . 25829 2 1585 . 2 2 151 151 PHE N N 15 126.800 0.1 . 1 . . . B 181 PHE N . 25829 2 1586 . 2 2 152 152 THR H H 1 9.023 0.02 . 1 . . . B 182 THR H . 25829 2 1587 . 2 2 152 152 THR HA H 1 5.500 0.02 . 1 . . . B 182 THR HA . 25829 2 1588 . 2 2 152 152 THR HB H 1 3.940 0.02 . 1 . . . B 182 THR HB . 25829 2 1589 . 2 2 152 152 THR HG21 H 1 1.039 0.02 . 1 . . . B 182 THR HG21 . 25829 2 1590 . 2 2 152 152 THR HG22 H 1 1.039 0.02 . 1 . . . B 182 THR HG22 . 25829 2 1591 . 2 2 152 152 THR HG23 H 1 1.039 0.02 . 1 . . . B 182 THR HG23 . 25829 2 1592 . 2 2 152 152 THR CA C 13 57.900 0.2 . 1 . . . B 182 THR CA . 25829 2 1593 . 2 2 152 152 THR CB C 13 70.300 0.2 . 1 . . . B 182 THR CB . 25829 2 1594 . 2 2 152 152 THR CG2 C 13 17.230 0.2 . 1 . . . B 182 THR CG2 . 25829 2 1595 . 2 2 152 152 THR N N 15 123.178 0.1 . 1 . . . B 182 THR N . 25829 2 1596 . 2 2 153 153 ASP H H 1 8.734 0.02 . 1 . . . B 183 ASP H . 25829 2 1597 . 2 2 153 153 ASP HA H 1 5.165 0.02 . 1 . . . B 183 ASP HA . 25829 2 1598 . 2 2 153 153 ASP HB2 H 1 3.299 0.02 . 2 . . . B 183 ASP HB2 . 25829 2 1599 . 2 2 153 153 ASP CA C 13 52.970 0.2 . 1 . . . B 183 ASP CA . 25829 2 1600 . 2 2 153 153 ASP CB C 13 42.100 0.2 . 1 . . . B 183 ASP CB . 25829 2 1601 . 2 2 153 153 ASP N N 15 121.186 0.1 . 1 . . . B 183 ASP N . 25829 2 1602 . 2 2 154 154 ASP HA H 1 4.491 0.02 . 1 . . . B 184 ASP HA . 25829 2 1603 . 2 2 154 154 ASP HB2 H 1 2.580 0.02 . 2 . . . B 184 ASP HB2 . 25829 2 1604 . 2 2 154 154 ASP HB3 H 1 2.800 0.02 . 2 . . . B 184 ASP HB3 . 25829 2 1605 . 2 2 154 154 ASP CA C 13 56.574 0.2 . 1 . . . B 184 ASP CA . 25829 2 1606 . 2 2 154 154 ASP CB C 13 40.600 0.2 . 1 . . . B 184 ASP CB . 25829 2 1607 . 2 2 155 155 ASP H H 1 8.229 0.02 . 1 . . . B 185 ASP H . 25829 2 1608 . 2 2 155 155 ASP HA H 1 4.714 0.02 . 1 . . . B 185 ASP HA . 25829 2 1609 . 2 2 155 155 ASP HB2 H 1 2.775 0.02 . 2 . . . B 185 ASP HB2 . 25829 2 1610 . 2 2 155 155 ASP HB3 H 1 2.590 0.02 . 2 . . . B 185 ASP HB3 . 25829 2 1611 . 2 2 155 155 ASP CA C 13 54.070 0.2 . 1 . . . B 185 ASP CA . 25829 2 1612 . 2 2 155 155 ASP CB C 13 40.300 0.2 . 1 . . . B 185 ASP CB . 25829 2 1613 . 2 2 155 155 ASP N N 15 119.509 0.1 . 1 . . . B 185 ASP N . 25829 2 1614 . 2 2 156 156 LYS H H 1 8.311 0.02 . 1 . . . B 186 LYS H . 25829 2 1615 . 2 2 156 156 LYS HA H 1 3.898 0.02 . 1 . . . B 186 LYS HA . 25829 2 1616 . 2 2 156 156 LYS HB2 H 1 1.649 0.02 . 2 . . . B 186 LYS HB2 . 25829 2 1617 . 2 2 156 156 LYS HG2 H 1 1.330 0.02 . 2 . . . B 186 LYS HG2 . 25829 2 1618 . 2 2 156 156 LYS HG3 H 1 1.290 0.02 . 2 . . . B 186 LYS HG3 . 25829 2 1619 . 2 2 156 156 LYS HD2 H 1 2.076 0.02 . 2 . . . B 186 LYS HD2 . 25829 2 1620 . 2 2 156 156 LYS HD3 H 1 1.928 0.02 . 2 . . . B 186 LYS HD3 . 25829 2 1621 . 2 2 156 156 LYS HE2 H 1 2.940 0.02 . 2 . . . B 186 LYS HE2 . 25829 2 1622 . 2 2 156 156 LYS CA C 13 56.570 0.2 . 1 . . . B 186 LYS CA . 25829 2 1623 . 2 2 156 156 LYS CB C 13 28.600 0.2 . 1 . . . B 186 LYS CB . 25829 2 1624 . 2 2 156 156 LYS CG C 13 24.600 0.2 . 1 . . . B 186 LYS CG . 25829 2 1625 . 2 2 156 156 LYS CD C 13 27.900 0.2 . 1 . . . B 186 LYS CD . 25829 2 1626 . 2 2 156 156 LYS CE C 13 41.500 0.2 . 1 . . . B 186 LYS CE . 25829 2 1627 . 2 2 156 156 LYS N N 15 114.480 0.1 . 1 . . . B 186 LYS N . 25829 2 1628 . 2 2 157 157 THR H H 1 7.883 0.02 . 1 . . . B 187 THR H . 25829 2 1629 . 2 2 157 157 THR HA H 1 3.707 0.02 . 1 . . . B 187 THR HA . 25829 2 1630 . 2 2 157 157 THR HB H 1 3.312 0.02 . 1 . . . B 187 THR HB . 25829 2 1631 . 2 2 157 157 THR HG21 H 1 0.732 0.02 . 1 . . . B 187 THR HG21 . 25829 2 1632 . 2 2 157 157 THR HG22 H 1 0.732 0.02 . 1 . . . B 187 THR HG22 . 25829 2 1633 . 2 2 157 157 THR HG23 H 1 0.732 0.02 . 1 . . . B 187 THR HG23 . 25829 2 1634 . 2 2 157 157 THR CA C 13 62.922 0.2 . 1 . . . B 187 THR CA . 25829 2 1635 . 2 2 157 157 THR CB C 13 67.500 0.2 . 1 . . . B 187 THR CB . 25829 2 1636 . 2 2 157 157 THR CG2 C 13 21.840 0.2 . 1 . . . B 187 THR CG2 . 25829 2 1637 . 2 2 157 157 THR N N 15 118.184 0.1 . 1 . . . B 187 THR N . 25829 2 1638 . 2 2 158 158 ASP H H 1 9.000 0.02 . 1 . . . B 188 ASP H . 25829 2 1639 . 2 2 158 158 ASP HA H 1 4.929 0.02 . 1 . . . B 188 ASP HA . 25829 2 1640 . 2 2 158 158 ASP HB2 H 1 2.786 0.02 . 2 . . . B 188 ASP HB2 . 25829 2 1641 . 2 2 158 158 ASP HB3 H 1 2.479 0.02 . 2 . . . B 188 ASP HB3 . 25829 2 1642 . 2 2 158 158 ASP CA C 13 51.599 0.2 . 1 . . . B 188 ASP CA . 25829 2 1643 . 2 2 158 158 ASP CB C 13 38.570 0.2 . 1 . . . B 188 ASP CB . 25829 2 1644 . 2 2 158 158 ASP N N 15 129.266 0.1 . 1 . . . B 188 ASP N . 25829 2 1645 . 2 2 159 159 HIS H H 1 8.071 0.02 . 1 . . . B 189 HIS H . 25829 2 1646 . 2 2 159 159 HIS HA H 1 4.561 0.02 . 1 . . . B 189 HIS HA . 25829 2 1647 . 2 2 159 159 HIS HB2 H 1 3.054 0.02 . 2 . . . B 189 HIS HB2 . 25829 2 1648 . 2 2 159 159 HIS HB3 H 1 2.806 0.02 . 2 . . . B 189 HIS HB3 . 25829 2 1649 . 2 2 159 159 HIS HD2 H 1 6.430 0.02 . 1 . . . B 189 HIS HD2 . 25829 2 1650 . 2 2 159 159 HIS CA C 13 59.360 0.2 . 1 . . . B 189 HIS CA . 25829 2 1651 . 2 2 159 159 HIS CB C 13 30.200 0.2 . 1 . . . B 189 HIS CB . 25829 2 1652 . 2 2 159 159 HIS CD2 C 13 115.114 0.2 . 1 . . . B 189 HIS CD2 . 25829 2 1653 . 2 2 159 159 HIS N N 15 124.660 0.1 . 1 . . . B 189 HIS N . 25829 2 1654 . 2 2 160 160 LEU H H 1 7.593 0.02 . 1 . . . B 190 LEU H . 25829 2 1655 . 2 2 160 160 LEU HA H 1 4.514 0.02 . 1 . . . B 190 LEU HA . 25829 2 1656 . 2 2 160 160 LEU HB2 H 1 2.269 0.02 . 2 . . . B 190 LEU HB2 . 25829 2 1657 . 2 2 160 160 LEU HG H 1 1.972 0.02 . 1 . . . B 190 LEU HG . 25829 2 1658 . 2 2 160 160 LEU HD11 H 1 1.293 0.02 . 2 . . . B 190 LEU HD11 . 25829 2 1659 . 2 2 160 160 LEU HD12 H 1 1.293 0.02 . 2 . . . B 190 LEU HD12 . 25829 2 1660 . 2 2 160 160 LEU HD13 H 1 1.293 0.02 . 2 . . . B 190 LEU HD13 . 25829 2 1661 . 2 2 160 160 LEU HD21 H 1 0.638 0.02 . 2 . . . B 190 LEU HD21 . 25829 2 1662 . 2 2 160 160 LEU HD22 H 1 0.638 0.02 . 2 . . . B 190 LEU HD22 . 25829 2 1663 . 2 2 160 160 LEU HD23 H 1 0.638 0.02 . 2 . . . B 190 LEU HD23 . 25829 2 1664 . 2 2 160 160 LEU CA C 13 56.888 0.2 . 1 . . . B 190 LEU CA . 25829 2 1665 . 2 2 160 160 LEU CB C 13 43.900 0.2 . 1 . . . B 190 LEU CB . 25829 2 1666 . 2 2 160 160 LEU CG C 13 27.500 0.2 . 1 . . . B 190 LEU CG . 25829 2 1667 . 2 2 160 160 LEU CD1 C 13 22.200 0.2 . 1 . . . B 190 LEU CD1 . 25829 2 1668 . 2 2 160 160 LEU CD2 C 13 26.500 0.2 . 1 . . . B 190 LEU CD2 . 25829 2 1669 . 2 2 160 160 LEU N N 15 114.840 0.1 . 1 . . . B 190 LEU N . 25829 2 1670 . 2 2 161 161 SER H H 1 8.312 0.02 . 1 . . . B 191 SER H . 25829 2 1671 . 2 2 161 161 SER HA H 1 5.680 0.02 . 1 . . . B 191 SER HA . 25829 2 1672 . 2 2 161 161 SER HB2 H 1 3.939 0.02 . 2 . . . B 191 SER HB2 . 25829 2 1673 . 2 2 161 161 SER HB3 H 1 3.939 0.02 . 2 . . . B 191 SER HB3 . 25829 2 1674 . 2 2 161 161 SER CA C 13 57.686 0.2 . 1 . . . B 191 SER CA . 25829 2 1675 . 2 2 161 161 SER CB C 13 64.846 0.2 . 1 . . . B 191 SER CB . 25829 2 1676 . 2 2 161 161 SER N N 15 121.599 0.1 . 1 . . . B 191 SER N . 25829 2 1677 . 2 2 162 162 TRP H H 1 9.127 0.02 . 1 . . . B 192 TRP H . 25829 2 1678 . 2 2 162 162 TRP HA H 1 5.289 0.02 . 1 . . . B 192 TRP HA . 25829 2 1679 . 2 2 162 162 TRP HB2 H 1 3.549 0.02 . 2 . . . B 192 TRP HB2 . 25829 2 1680 . 2 2 162 162 TRP HD1 H 1 6.840 0.02 . 1 . . . B 192 TRP HD1 . 25829 2 1681 . 2 2 162 162 TRP HE1 H 1 7.277 0.02 . 1 . . . B 192 TRP HE1 . 25829 2 1682 . 2 2 162 162 TRP HZ2 H 1 7.250 0.02 . 1 . . . B 192 TRP HZ2 . 25829 2 1683 . 2 2 162 162 TRP HZ3 H 1 6.950 0.02 . 1 . . . B 192 TRP HZ3 . 25829 2 1684 . 2 2 162 162 TRP HH2 H 1 6.980 0.02 . 1 . . . B 192 TRP HH2 . 25829 2 1685 . 2 2 162 162 TRP CA C 13 56.910 0.2 . 1 . . . B 192 TRP CA . 25829 2 1686 . 2 2 162 162 TRP CB C 13 31.620 0.2 . 1 . . . B 192 TRP CB . 25829 2 1687 . 2 2 162 162 TRP CD1 C 13 125.850 0.2 . 1 . . . B 192 TRP CD1 . 25829 2 1688 . 2 2 162 162 TRP CZ2 C 13 113.200 0.2 . 1 . . . B 192 TRP CZ2 . 25829 2 1689 . 2 2 162 162 TRP CZ3 C 13 119.000 0.2 . 1 . . . B 192 TRP CZ3 . 25829 2 1690 . 2 2 162 162 TRP CH2 C 13 122.900 0.2 . 1 . . . B 192 TRP CH2 . 25829 2 1691 . 2 2 162 162 TRP N N 15 123.330 0.1 . 1 . . . B 192 TRP N . 25829 2 1692 . 2 2 162 162 TRP NE1 N 15 122.689 0.1 . 1 . . . B 192 TRP NE1 . 25829 2 1693 . 2 2 163 163 GLU H H 1 8.315 0.02 . 1 . . . B 193 GLU H . 25829 2 1694 . 2 2 163 163 GLU HA H 1 5.770 0.02 . 1 . . . B 193 GLU HA . 25829 2 1695 . 2 2 163 163 GLU HB2 H 1 2.050 0.02 . 2 . . . B 193 GLU HB2 . 25829 2 1696 . 2 2 163 163 GLU HB3 H 1 1.990 0.02 . 2 . . . B 193 GLU HB3 . 25829 2 1697 . 2 2 163 163 GLU HG2 H 1 2.170 0.02 . 2 . . . B 193 GLU HG2 . 25829 2 1698 . 2 2 163 163 GLU HG3 H 1 2.280 0.02 . 2 . . . B 193 GLU HG3 . 25829 2 1699 . 2 2 163 163 GLU CA C 13 54.030 0.2 . 1 . . . B 193 GLU CA . 25829 2 1700 . 2 2 163 163 GLU CB C 13 32.900 0.2 . 1 . . . B 193 GLU CB . 25829 2 1701 . 2 2 163 163 GLU CG C 13 36.000 0.2 . 1 . . . B 193 GLU CG . 25829 2 1702 . 2 2 163 163 GLU N N 15 120.880 0.1 . 1 . . . B 193 GLU N . 25829 2 1703 . 2 2 164 164 TRP H H 1 9.070 0.02 . 1 . . . B 194 TRP H . 25829 2 1704 . 2 2 164 164 TRP HA H 1 4.983 0.02 . 1 . . . B 194 TRP HA . 25829 2 1705 . 2 2 164 164 TRP HD1 H 1 6.725 0.02 . 1 . . . B 194 TRP HD1 . 25829 2 1706 . 2 2 164 164 TRP HE1 H 1 9.984 0.02 . 1 . . . B 194 TRP HE1 . 25829 2 1707 . 2 2 164 164 TRP HZ2 H 1 7.328 0.02 . 1 . . . B 194 TRP HZ2 . 25829 2 1708 . 2 2 164 164 TRP HZ3 H 1 6.980 0.02 . 1 . . . B 194 TRP HZ3 . 25829 2 1709 . 2 2 164 164 TRP HH2 H 1 6.980 0.02 . 1 . . . B 194 TRP HH2 . 25829 2 1710 . 2 2 164 164 TRP CA C 13 54.482 0.2 . 1 . . . B 194 TRP CA . 25829 2 1711 . 2 2 164 164 TRP CB C 13 28.500 0.2 . 1 . . . B 194 TRP CB . 25829 2 1712 . 2 2 164 164 TRP CD1 C 13 126.200 0.2 . 1 . . . B 194 TRP CD1 . 25829 2 1713 . 2 2 164 164 TRP CZ2 C 13 114.180 0.2 . 1 . . . B 194 TRP CZ2 . 25829 2 1714 . 2 2 164 164 TRP CZ3 C 13 119.100 0.2 . 1 . . . B 194 TRP CZ3 . 25829 2 1715 . 2 2 164 164 TRP CH2 C 13 122.900 0.2 . 1 . . . B 194 TRP CH2 . 25829 2 1716 . 2 2 164 164 TRP N N 15 120.695 0.1 . 1 . . . B 194 TRP N . 25829 2 1717 . 2 2 164 164 TRP NE1 N 15 130.206 0.1 . 1 . . . B 194 TRP NE1 . 25829 2 1718 . 2 2 165 165 ASN HA H 1 5.670 0.02 . 1 . . . B 195 ASN HA . 25829 2 1719 . 2 2 165 165 ASN HB2 H 1 2.690 0.02 . 2 . . . B 195 ASN HB2 . 25829 2 1720 . 2 2 165 165 ASN HB3 H 1 2.690 0.02 . 2 . . . B 195 ASN HB3 . 25829 2 1721 . 2 2 165 165 ASN CA C 13 52.400 0.2 . 1 . . . B 195 ASN CA . 25829 2 1722 . 2 2 165 165 ASN CB C 13 42.170 0.2 . 1 . . . B 195 ASN CB . 25829 2 1723 . 2 2 166 166 LEU H H 1 8.690 0.02 . 1 . . . B 196 LEU H . 25829 2 1724 . 2 2 166 166 LEU HA H 1 5.231 0.02 . 1 . . . B 196 LEU HA . 25829 2 1725 . 2 2 166 166 LEU HB2 H 1 1.450 0.02 . 2 . . . B 196 LEU HB2 . 25829 2 1726 . 2 2 166 166 LEU HB3 H 1 1.480 0.02 . 2 . . . B 196 LEU HB3 . 25829 2 1727 . 2 2 166 166 LEU HG H 1 1.384 0.02 . 1 . . . B 196 LEU HG . 25829 2 1728 . 2 2 166 166 LEU HD11 H 1 0.690 0.02 . 2 . . . B 196 LEU HD11 . 25829 2 1729 . 2 2 166 166 LEU HD12 H 1 0.690 0.02 . 2 . . . B 196 LEU HD12 . 25829 2 1730 . 2 2 166 166 LEU HD13 H 1 0.690 0.02 . 2 . . . B 196 LEU HD13 . 25829 2 1731 . 2 2 166 166 LEU HD21 H 1 0.760 0.02 . 2 . . . B 196 LEU HD21 . 25829 2 1732 . 2 2 166 166 LEU HD22 H 1 0.760 0.02 . 2 . . . B 196 LEU HD22 . 25829 2 1733 . 2 2 166 166 LEU HD23 H 1 0.760 0.02 . 2 . . . B 196 LEU HD23 . 25829 2 1734 . 2 2 166 166 LEU CA C 13 53.050 0.2 . 1 . . . B 196 LEU CA . 25829 2 1735 . 2 2 166 166 LEU CB C 13 46.905 0.2 . 1 . . . B 196 LEU CB . 25829 2 1736 . 2 2 166 166 LEU CG C 13 26.299 0.2 . 1 . . . B 196 LEU CG . 25829 2 1737 . 2 2 166 166 LEU CD1 C 13 23.900 0.2 . 1 . . . B 196 LEU CD1 . 25829 2 1738 . 2 2 166 166 LEU CD2 C 13 24.600 0.2 . 1 . . . B 196 LEU CD2 . 25829 2 1739 . 2 2 166 166 LEU N N 15 121.400 0.1 . 1 . . . B 196 LEU N . 25829 2 1740 . 2 2 167 167 THR H H 1 9.321 0.02 . 1 . . . B 197 THR H . 25829 2 1741 . 2 2 167 167 THR HA H 1 4.959 0.02 . 1 . . . B 197 THR HA . 25829 2 1742 . 2 2 167 167 THR HB H 1 3.911 0.02 . 1 . . . B 197 THR HB . 25829 2 1743 . 2 2 167 167 THR HG21 H 1 1.044 0.02 . 1 . . . B 197 THR HG21 . 25829 2 1744 . 2 2 167 167 THR HG22 H 1 1.044 0.02 . 1 . . . B 197 THR HG22 . 25829 2 1745 . 2 2 167 167 THR HG23 H 1 1.044 0.02 . 1 . . . B 197 THR HG23 . 25829 2 1746 . 2 2 167 167 THR CA C 13 61.278 0.2 . 1 . . . B 197 THR CA . 25829 2 1747 . 2 2 167 167 THR CB C 13 70.000 0.2 . 1 . . . B 197 THR CB . 25829 2 1748 . 2 2 167 167 THR CG2 C 13 21.383 0.2 . 1 . . . B 197 THR CG2 . 25829 2 1749 . 2 2 167 167 THR N N 15 121.650 0.1 . 1 . . . B 197 THR N . 25829 2 1750 . 2 2 168 168 ILE H H 1 9.141 0.02 . 1 . . . B 198 ILE H . 25829 2 1751 . 2 2 168 168 ILE HA H 1 4.981 0.02 . 1 . . . B 198 ILE HA . 25829 2 1752 . 2 2 168 168 ILE HB H 1 2.290 0.02 . 1 . . . B 198 ILE HB . 25829 2 1753 . 2 2 168 168 ILE HG12 H 1 1.490 0.02 . 1 . . . B 198 ILE HG12 . 25829 2 1754 . 2 2 168 168 ILE HG13 H 1 1.147 0.02 . 1 . . . B 198 ILE HG13 . 25829 2 1755 . 2 2 168 168 ILE HG21 H 1 0.744 0.02 . 1 . . . B 198 ILE HG21 . 25829 2 1756 . 2 2 168 168 ILE HG22 H 1 0.744 0.02 . 1 . . . B 198 ILE HG22 . 25829 2 1757 . 2 2 168 168 ILE HG23 H 1 0.744 0.02 . 1 . . . B 198 ILE HG23 . 25829 2 1758 . 2 2 168 168 ILE HD11 H 1 0.556 0.02 . 1 . . . B 198 ILE HD11 . 25829 2 1759 . 2 2 168 168 ILE HD12 H 1 0.556 0.02 . 1 . . . B 198 ILE HD12 . 25829 2 1760 . 2 2 168 168 ILE HD13 H 1 0.556 0.02 . 1 . . . B 198 ILE HD13 . 25829 2 1761 . 2 2 168 168 ILE CA C 13 57.536 0.2 . 1 . . . B 198 ILE CA . 25829 2 1762 . 2 2 168 168 ILE CB C 13 35.600 0.2 . 1 . . . B 198 ILE CB . 25829 2 1763 . 2 2 168 168 ILE CG1 C 13 27.200 0.2 . 1 . . . B 198 ILE CG1 . 25829 2 1764 . 2 2 168 168 ILE CG2 C 13 16.800 0.2 . 1 . . . B 198 ILE CG2 . 25829 2 1765 . 2 2 168 168 ILE CD1 C 13 10.550 0.2 . 1 . . . B 198 ILE CD1 . 25829 2 1766 . 2 2 168 168 ILE N N 15 127.500 0.1 . 1 . . . B 198 ILE N . 25829 2 1767 . 2 2 169 169 LYS H H 1 8.142 0.02 . 1 . . . B 199 LYS H . 25829 2 1768 . 2 2 169 169 LYS HA H 1 4.705 0.02 . 1 . . . B 199 LYS HA . 25829 2 1769 . 2 2 169 169 LYS HB2 H 1 2.014 0.02 . 2 . . . B 199 LYS HB2 . 25829 2 1770 . 2 2 169 169 LYS HB3 H 1 1.615 0.02 . 2 . . . B 199 LYS HB3 . 25829 2 1771 . 2 2 169 169 LYS HG2 H 1 1.299 0.02 . 2 . . . B 199 LYS HG2 . 25829 2 1772 . 2 2 169 169 LYS HG3 H 1 1.299 0.02 . 2 . . . B 199 LYS HG3 . 25829 2 1773 . 2 2 169 169 LYS HD2 H 1 1.630 0.02 . 2 . . . B 199 LYS HD2 . 25829 2 1774 . 2 2 169 169 LYS CA C 13 53.786 0.2 . 1 . . . B 199 LYS CA . 25829 2 1775 . 2 2 169 169 LYS CB C 13 36.530 0.2 . 1 . . . B 199 LYS CB . 25829 2 1776 . 2 2 169 169 LYS CG C 13 25.500 0.2 . 1 . . . B 199 LYS CG . 25829 2 1777 . 2 2 169 169 LYS CD C 13 28.500 0.2 . 1 . . . B 199 LYS CD . 25829 2 1778 . 2 2 169 169 LYS N N 15 126.664 0.1 . 1 . . . B 199 LYS N . 25829 2 1779 . 2 2 170 170 LYS H H 1 8.815 0.02 . 1 . . . B 200 LYS H . 25829 2 1780 . 2 2 170 170 LYS HA H 1 3.761 0.02 . 1 . . . B 200 LYS HA . 25829 2 1781 . 2 2 170 170 LYS HB2 H 1 1.670 0.02 . 2 . . . B 200 LYS HB2 . 25829 2 1782 . 2 2 170 170 LYS HB3 H 1 1.630 0.02 . 2 . . . B 200 LYS HB3 . 25829 2 1783 . 2 2 170 170 LYS HG2 H 1 1.334 0.02 . 2 . . . B 200 LYS HG2 . 25829 2 1784 . 2 2 170 170 LYS HG3 H 1 1.334 0.02 . 2 . . . B 200 LYS HG3 . 25829 2 1785 . 2 2 170 170 LYS HD2 H 1 1.615 0.02 . 2 . . . B 200 LYS HD2 . 25829 2 1786 . 2 2 170 170 LYS HD3 H 1 1.615 0.02 . 2 . . . B 200 LYS HD3 . 25829 2 1787 . 2 2 170 170 LYS HE2 H 1 2.950 0.02 . 2 . . . B 200 LYS HE2 . 25829 2 1788 . 2 2 170 170 LYS HE3 H 1 2.920 0.02 . 2 . . . B 200 LYS HE3 . 25829 2 1789 . 2 2 170 170 LYS CA C 13 58.517 0.2 . 1 . . . B 200 LYS CA . 25829 2 1790 . 2 2 170 170 LYS CB C 13 32.143 0.2 . 1 . . . B 200 LYS CB . 25829 2 1791 . 2 2 170 170 LYS CG C 13 24.070 0.2 . 1 . . . B 200 LYS CG . 25829 2 1792 . 2 2 170 170 LYS CD C 13 28.800 0.2 . 1 . . . B 200 LYS CD . 25829 2 1793 . 2 2 170 170 LYS CE C 13 41.400 0.2 . 1 . . . B 200 LYS CE . 25829 2 1794 . 2 2 170 170 LYS N N 15 120.289 0.1 . 1 . . . B 200 LYS N . 25829 2 1795 . 2 2 171 171 ASP H H 1 7.481 0.02 . 1 . . . B 201 ASP H . 25829 2 1796 . 2 2 171 171 ASP HA H 1 4.407 0.02 . 1 . . . B 201 ASP HA . 25829 2 1797 . 2 2 171 171 ASP HB2 H 1 2.787 0.02 . 2 . . . B 201 ASP HB2 . 25829 2 1798 . 2 2 171 171 ASP HB3 H 1 2.530 0.02 . 2 . . . B 201 ASP HB3 . 25829 2 1799 . 2 2 171 171 ASP CA C 13 51.228 0.2 . 1 . . . B 201 ASP CA . 25829 2 1800 . 2 2 171 171 ASP CB C 13 44.100 0.2 . 1 . . . B 201 ASP CB . 25829 2 1801 . 2 2 171 171 ASP N N 15 113.760 0.1 . 1 . . . B 201 ASP N . 25829 2 1802 . 2 2 172 172 TRP H H 1 8.167 0.02 . 1 . . . B 202 TRP H . 25829 2 1803 . 2 2 172 172 TRP HA H 1 4.058 0.02 . 1 . . . B 202 TRP HA . 25829 2 1804 . 2 2 172 172 TRP HB2 H 1 3.410 0.02 . 2 . . . B 202 TRP HB2 . 25829 2 1805 . 2 2 172 172 TRP HB3 H 1 3.020 0.02 . 2 . . . B 202 TRP HB3 . 25829 2 1806 . 2 2 172 172 TRP HD1 H 1 7.464 0.02 . 1 . . . B 202 TRP HD1 . 25829 2 1807 . 2 2 172 172 TRP HE1 H 1 10.283 0.02 . 1 . . . B 202 TRP HE1 . 25829 2 1808 . 2 2 172 172 TRP HZ2 H 1 7.509 0.02 . 1 . . . B 202 TRP HZ2 . 25829 2 1809 . 2 2 172 172 TRP HH2 H 1 7.420 0.02 . 1 . . . B 202 TRP HH2 . 25829 2 1810 . 2 2 172 172 TRP CA C 13 58.474 0.2 . 1 . . . B 202 TRP CA . 25829 2 1811 . 2 2 172 172 TRP CB C 13 29.790 0.2 . 1 . . . B 202 TRP CB . 25829 2 1812 . 2 2 172 172 TRP CD1 C 13 127.991 0.2 . 1 . . . B 202 TRP CD1 . 25829 2 1813 . 2 2 172 172 TRP CZ2 C 13 115.420 0.2 . 1 . . . B 202 TRP CZ2 . 25829 2 1814 . 2 2 172 172 TRP CH2 C 13 122.700 0.2 . 1 . . . B 202 TRP CH2 . 25829 2 1815 . 2 2 172 172 TRP N N 15 117.194 0.1 . 1 . . . B 202 TRP N . 25829 2 1816 . 2 2 172 172 TRP NE1 N 15 130.746 0.1 . 1 . . . B 202 TRP NE1 . 25829 2 1817 . 2 2 173 173 LYS H H 1 7.676 0.02 . 1 . . . B 203 LYS H . 25829 2 1818 . 2 2 173 173 LYS HA H 1 4.516 0.02 . 1 . . . B 203 LYS HA . 25829 2 1819 . 2 2 173 173 LYS HB2 H 1 1.917 0.02 . 2 . . . B 203 LYS HB2 . 25829 2 1820 . 2 2 173 173 LYS HB3 H 1 1.775 0.02 . 2 . . . B 203 LYS HB3 . 25829 2 1821 . 2 2 173 173 LYS HG2 H 1 1.431 0.02 . 2 . . . B 203 LYS HG2 . 25829 2 1822 . 2 2 173 173 LYS HG3 H 1 1.431 0.02 . 2 . . . B 203 LYS HG3 . 25829 2 1823 . 2 2 173 173 LYS HD2 H 1 1.678 0.02 . 2 . . . B 203 LYS HD2 . 25829 2 1824 . 2 2 173 173 LYS HD3 H 1 1.678 0.02 . 2 . . . B 203 LYS HD3 . 25829 2 1825 . 2 2 173 173 LYS CA C 13 54.351 0.2 . 1 . . . B 203 LYS CA . 25829 2 1826 . 2 2 173 173 LYS CB C 13 33.517 0.2 . 1 . . . B 203 LYS CB . 25829 2 1827 . 2 2 173 173 LYS CG C 13 23.739 0.2 . 1 . . . B 203 LYS CG . 25829 2 1828 . 2 2 173 173 LYS CD C 13 28.400 0.2 . 1 . . . B 203 LYS CD . 25829 2 1829 . 2 2 173 173 LYS CE C 13 41.200 0.2 . 1 . . . B 203 LYS CE . 25829 2 1830 . 2 2 173 173 LYS N N 15 114.702 0.1 . 1 . . . B 203 LYS N . 25829 2 1831 . 2 2 174 174 ASP H H 1 7.817 0.02 . 1 . . . B 204 ASP H . 25829 2 1832 . 2 2 174 174 ASP HA H 1 4.323 0.02 . 1 . . . B 204 ASP HA . 25829 2 1833 . 2 2 174 174 ASP HB2 H 1 2.490 0.02 . 2 . . . B 204 ASP HB2 . 25829 2 1834 . 2 2 174 174 ASP HB3 H 1 2.670 0.02 . 2 . . . B 204 ASP HB3 . 25829 2 1835 . 2 2 174 174 ASP CA C 13 55.729 0.2 . 1 . . . B 204 ASP CA . 25829 2 1836 . 2 2 174 174 ASP CB C 13 41.653 0.2 . 1 . . . B 204 ASP CB . 25829 2 1837 . 2 2 174 174 ASP N N 15 126.014 0.1 . 1 . . . B 204 ASP N . 25829 2 stop_ save_