data_17597 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17597 _Entry.Title ; Chemical shift assignments for Rv0577, a putative glyoxylase associated with virulence from Mycobacterium tuberculosis. Seattle Structural Genomics Center for Infectious Disease (SSGCID) target MytuD.17269.a. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-04-21 _Entry.Accession_date 2011-04-21 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Garry Buchko . W. . 17597 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Seattle Structural Genomics Center for Infectious Disease' . 17597 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17597 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 772 17597 '15N chemical shifts' 221 17597 '1H chemical shifts' 758 17597 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 3 . . 2012-04-06 2011-04-21 update BMRB 'update entry citation' 17597 2 . . 2012-03-08 2011-04-21 update BMRB 'update entry citation' 17597 1 . . 2011-05-19 2011-04-21 original author 'original release' 17597 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17597 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21761124 _Citation.Full_citation . _Citation.Title 'Chemical shift assignments for Rv0577, a putative glyoxylase associated with virulence from Mycobacterium tuberculosis.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 6 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 43 _Citation.Page_last 46 _Citation.Year 2012 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Garry Buchko . W. . 17597 1 2 Heungbok Kim . . . 17597 1 3 Peter Myler . J. . 17597 1 4 Thomas Terwilliger . C. . 17597 1 5 Chang-Yub Kim . . . 17597 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'host-pathogen interactions' 17597 1 'infectious diseases' 17597 1 SSGCID 17597 1 tuberculosis 17597 1 'virulence factors' 17597 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17597 _Assembly.ID 1 _Assembly.Name Rv0577 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _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 Rv0577 1 $Rv0577 A . yes native no no . . . 17597 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'putative glyoxylase' 17597 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Rv0577 _Entity.Sf_category entity _Entity.Sf_framecode Rv0577 _Entity.Entry_ID 17597 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Rv0577 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MPKRSEYRQGTPNWVDLQTT DQSAAKKFYTSLFGWGYDDN PVPGGGGVYSMATLNGEAVA AIAPMPPGAPEGMPPIWNTY IAVDDVDAVVDKVVPGGGQV MMPAFDIGDAGRMSFITDPT GAAVGLWQANRHIGATLVNE TGTLIWNELLTDKPDLALAF YEAVVGLTHSSMEIAAGQNY RVLKAGDAEVGGCMEPPMPG VPNHWHVYFAVDDADATAAK AAAAGGQVIAEPADIPSVGR FAVLSDPQGAIFSVLKPAPQ QRSHHHHHH ; _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 269 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 3OXH . "Mycobacterium Tuberculosis Kinase Inhibitor Homolog Rv0577" . . . . . 97.03 282 99.62 99.62 0.00e+00 . . . . 17597 1 2 no DBJ BAH24886 . "hypothetical protein JTY_0592 [Mycobacterium bovis BCG str. Tokyo 172]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 3 no DBJ BAL64448 . "hypothetical protein ERDMAN_0633 [Mycobacterium tuberculosis str. Erdman = ATCC 35801]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 4 no DBJ BAQ04462 . "hypothetical protein KURONO_0643 [Mycobacterium tuberculosis str. Kurono]" . . . . . 97.03 263 100.00 100.00 0.00e+00 . . . . 17597 1 5 no DBJ GAA44359 . "hypothetical protein NCGM2209_0962 [Mycobacterium tuberculosis NCGM2209]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 6 no EMBL CAA07636 . "27.3 kDa MAb HBT7 reactive antigen [Mycobacterium tuberculosis H37Rv]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 7 no EMBL CAL70607 . "Conserved hypothetical protein TB27.3 [Mycobacterium bovis BCG str. Pasteur 1173P2]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 8 no EMBL CCC25656 . "conserved hypothetical protein TB27.3 [Mycobacterium africanum GM041182]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 9 no EMBL CCC63181 . "conserved hypothetical protein TB27.3 [Mycobacterium bovis BCG str. Moreau RDJ]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 10 no EMBL CCE36117 . "TB27.3 [Mycobacterium tuberculosis UT205]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 11 no GB AAK44829 . "doxorubicin biosynthesis enzyme DnrV [Mycobacterium tuberculosis CDC1551]" . . . . . 97.03 263 100.00 100.00 0.00e+00 . . . . 17597 1 12 no GB ABQ72307 . "conserved hypothetical protein [Mycobacterium tuberculosis H37Ra]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 13 no GB ABR04930 . "conserved hypothetical protein TB27.3 [Mycobacterium tuberculosis F11]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 14 no GB ACJ14499 . "Cfp32, partial [Mycobacterium tuberculosis]" . . . . . 95.54 257 98.44 98.83 0.00e+00 . . . . 17597 1 15 no GB ACJ14500 . "Cfp32, partial [Mycobacterium tuberculosis]" . . . . . 94.80 255 98.82 99.22 4.12e-180 . . . . 17597 1 16 no REF NP_215091 . "hypothetical protein Rv0577 [Mycobacterium tuberculosis H37Rv]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 17 no REF NP_854252 . "hypothetical protein Mb0592 [Mycobacterium bovis AF2122/97]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 18 no REF WP_003403012 . "MULTISPECIES: hypothetical protein [Mycobacterium]" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 19 no REF WP_015287862 . "hypothetical protein [Mycobacterium canettii]" . . . . . 97.03 261 97.70 98.85 0.00e+00 . . . . 17597 1 20 no REF WP_015292278 . "hypothetical protein [Mycobacterium canettii]" . . . . . 97.03 261 97.70 98.47 0.00e+00 . . . . 17597 1 21 no SP P0A5N9 . "RecName: Full=27 kDa antigen Cfp30B" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 22 no SP P9WIR2 . "RecName: Full=27 kDa antigen Cfp30B" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 23 no SP P9WIR3 . "RecName: Full=27 kDa antigen Cfp30B" . . . . . 97.03 261 100.00 100.00 0.00e+00 . . . . 17597 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'putative glyoxylase' 17597 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 17597 1 2 . PRO . 17597 1 3 . LYS . 17597 1 4 . ARG . 17597 1 5 . SER . 17597 1 6 . GLU . 17597 1 7 . TYR . 17597 1 8 . ARG . 17597 1 9 . GLN . 17597 1 10 . GLY . 17597 1 11 . THR . 17597 1 12 . PRO . 17597 1 13 . ASN . 17597 1 14 . TRP . 17597 1 15 . VAL . 17597 1 16 . ASP . 17597 1 17 . LEU . 17597 1 18 . GLN . 17597 1 19 . THR . 17597 1 20 . THR . 17597 1 21 . ASP . 17597 1 22 . GLN . 17597 1 23 . SER . 17597 1 24 . ALA . 17597 1 25 . ALA . 17597 1 26 . LYS . 17597 1 27 . LYS . 17597 1 28 . PHE . 17597 1 29 . TYR . 17597 1 30 . THR . 17597 1 31 . SER . 17597 1 32 . LEU . 17597 1 33 . PHE . 17597 1 34 . GLY . 17597 1 35 . TRP . 17597 1 36 . GLY . 17597 1 37 . TYR . 17597 1 38 . ASP . 17597 1 39 . ASP . 17597 1 40 . ASN . 17597 1 41 . PRO . 17597 1 42 . VAL . 17597 1 43 . PRO . 17597 1 44 . GLY . 17597 1 45 . GLY . 17597 1 46 . GLY . 17597 1 47 . GLY . 17597 1 48 . VAL . 17597 1 49 . TYR . 17597 1 50 . SER . 17597 1 51 . MET . 17597 1 52 . ALA . 17597 1 53 . THR . 17597 1 54 . LEU . 17597 1 55 . ASN . 17597 1 56 . GLY . 17597 1 57 . GLU . 17597 1 58 . ALA . 17597 1 59 . VAL . 17597 1 60 . ALA . 17597 1 61 . ALA . 17597 1 62 . ILE . 17597 1 63 . ALA . 17597 1 64 . PRO . 17597 1 65 . MET . 17597 1 66 . PRO . 17597 1 67 . PRO . 17597 1 68 . GLY . 17597 1 69 . ALA . 17597 1 70 . PRO . 17597 1 71 . GLU . 17597 1 72 . GLY . 17597 1 73 . MET . 17597 1 74 . PRO . 17597 1 75 . PRO . 17597 1 76 . ILE . 17597 1 77 . TRP . 17597 1 78 . ASN . 17597 1 79 . THR . 17597 1 80 . TYR . 17597 1 81 . ILE . 17597 1 82 . ALA . 17597 1 83 . VAL . 17597 1 84 . ASP . 17597 1 85 . ASP . 17597 1 86 . VAL . 17597 1 87 . ASP . 17597 1 88 . ALA . 17597 1 89 . VAL . 17597 1 90 . VAL . 17597 1 91 . ASP . 17597 1 92 . LYS . 17597 1 93 . VAL . 17597 1 94 . VAL . 17597 1 95 . PRO . 17597 1 96 . GLY . 17597 1 97 . GLY . 17597 1 98 . GLY . 17597 1 99 . GLN . 17597 1 100 . VAL . 17597 1 101 . MET . 17597 1 102 . MET . 17597 1 103 . PRO . 17597 1 104 . ALA . 17597 1 105 . PHE . 17597 1 106 . ASP . 17597 1 107 . ILE . 17597 1 108 . GLY . 17597 1 109 . ASP . 17597 1 110 . ALA . 17597 1 111 . GLY . 17597 1 112 . ARG . 17597 1 113 . MET . 17597 1 114 . SER . 17597 1 115 . PHE . 17597 1 116 . ILE . 17597 1 117 . THR . 17597 1 118 . ASP . 17597 1 119 . PRO . 17597 1 120 . THR . 17597 1 121 . GLY . 17597 1 122 . ALA . 17597 1 123 . ALA . 17597 1 124 . VAL . 17597 1 125 . GLY . 17597 1 126 . LEU . 17597 1 127 . TRP . 17597 1 128 . GLN . 17597 1 129 . ALA . 17597 1 130 . ASN . 17597 1 131 . ARG . 17597 1 132 . HIS . 17597 1 133 . ILE . 17597 1 134 . GLY . 17597 1 135 . ALA . 17597 1 136 . THR . 17597 1 137 . LEU . 17597 1 138 . VAL . 17597 1 139 . ASN . 17597 1 140 . GLU . 17597 1 141 . THR . 17597 1 142 . GLY . 17597 1 143 . THR . 17597 1 144 . LEU . 17597 1 145 . ILE . 17597 1 146 . TRP . 17597 1 147 . ASN . 17597 1 148 . GLU . 17597 1 149 . LEU . 17597 1 150 . LEU . 17597 1 151 . THR . 17597 1 152 . ASP . 17597 1 153 . LYS . 17597 1 154 . PRO . 17597 1 155 . ASP . 17597 1 156 . LEU . 17597 1 157 . ALA . 17597 1 158 . LEU . 17597 1 159 . ALA . 17597 1 160 . PHE . 17597 1 161 . TYR . 17597 1 162 . GLU . 17597 1 163 . ALA . 17597 1 164 . VAL . 17597 1 165 . VAL . 17597 1 166 . GLY . 17597 1 167 . LEU . 17597 1 168 . THR . 17597 1 169 . HIS . 17597 1 170 . SER . 17597 1 171 . SER . 17597 1 172 . MET . 17597 1 173 . GLU . 17597 1 174 . ILE . 17597 1 175 . ALA . 17597 1 176 . ALA . 17597 1 177 . GLY . 17597 1 178 . GLN . 17597 1 179 . ASN . 17597 1 180 . TYR . 17597 1 181 . ARG . 17597 1 182 . VAL . 17597 1 183 . LEU . 17597 1 184 . LYS . 17597 1 185 . ALA . 17597 1 186 . GLY . 17597 1 187 . ASP . 17597 1 188 . ALA . 17597 1 189 . GLU . 17597 1 190 . VAL . 17597 1 191 . GLY . 17597 1 192 . GLY . 17597 1 193 . CYS . 17597 1 194 . MET . 17597 1 195 . GLU . 17597 1 196 . PRO . 17597 1 197 . PRO . 17597 1 198 . MET . 17597 1 199 . PRO . 17597 1 200 . GLY . 17597 1 201 . VAL . 17597 1 202 . PRO . 17597 1 203 . ASN . 17597 1 204 . HIS . 17597 1 205 . TRP . 17597 1 206 . HIS . 17597 1 207 . VAL . 17597 1 208 . TYR . 17597 1 209 . PHE . 17597 1 210 . ALA . 17597 1 211 . VAL . 17597 1 212 . ASP . 17597 1 213 . ASP . 17597 1 214 . ALA . 17597 1 215 . ASP . 17597 1 216 . ALA . 17597 1 217 . THR . 17597 1 218 . ALA . 17597 1 219 . ALA . 17597 1 220 . LYS . 17597 1 221 . ALA . 17597 1 222 . ALA . 17597 1 223 . ALA . 17597 1 224 . ALA . 17597 1 225 . GLY . 17597 1 226 . GLY . 17597 1 227 . GLN . 17597 1 228 . VAL . 17597 1 229 . ILE . 17597 1 230 . ALA . 17597 1 231 . GLU . 17597 1 232 . PRO . 17597 1 233 . ALA . 17597 1 234 . ASP . 17597 1 235 . ILE . 17597 1 236 . PRO . 17597 1 237 . SER . 17597 1 238 . VAL . 17597 1 239 . GLY . 17597 1 240 . ARG . 17597 1 241 . PHE . 17597 1 242 . ALA . 17597 1 243 . VAL . 17597 1 244 . LEU . 17597 1 245 . SER . 17597 1 246 . ASP . 17597 1 247 . PRO . 17597 1 248 . GLN . 17597 1 249 . GLY . 17597 1 250 . ALA . 17597 1 251 . ILE . 17597 1 252 . PHE . 17597 1 253 . SER . 17597 1 254 . VAL . 17597 1 255 . LEU . 17597 1 256 . LYS . 17597 1 257 . PRO . 17597 1 258 . ALA . 17597 1 259 . PRO . 17597 1 260 . GLN . 17597 1 261 . GLN . 17597 1 262 . ARG . 17597 1 263 . SER . 17597 1 264 . HIS . 17597 1 265 . HIS . 17597 1 266 . HIS . 17597 1 267 . HIS . 17597 1 268 . HIS . 17597 1 269 . HIS . 17597 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 17597 1 . PRO 2 2 17597 1 . LYS 3 3 17597 1 . ARG 4 4 17597 1 . SER 5 5 17597 1 . GLU 6 6 17597 1 . TYR 7 7 17597 1 . ARG 8 8 17597 1 . GLN 9 9 17597 1 . GLY 10 10 17597 1 . THR 11 11 17597 1 . PRO 12 12 17597 1 . ASN 13 13 17597 1 . TRP 14 14 17597 1 . VAL 15 15 17597 1 . ASP 16 16 17597 1 . LEU 17 17 17597 1 . GLN 18 18 17597 1 . THR 19 19 17597 1 . THR 20 20 17597 1 . ASP 21 21 17597 1 . GLN 22 22 17597 1 . SER 23 23 17597 1 . ALA 24 24 17597 1 . ALA 25 25 17597 1 . LYS 26 26 17597 1 . LYS 27 27 17597 1 . PHE 28 28 17597 1 . TYR 29 29 17597 1 . THR 30 30 17597 1 . SER 31 31 17597 1 . LEU 32 32 17597 1 . PHE 33 33 17597 1 . GLY 34 34 17597 1 . TRP 35 35 17597 1 . GLY 36 36 17597 1 . TYR 37 37 17597 1 . ASP 38 38 17597 1 . ASP 39 39 17597 1 . ASN 40 40 17597 1 . PRO 41 41 17597 1 . VAL 42 42 17597 1 . PRO 43 43 17597 1 . GLY 44 44 17597 1 . GLY 45 45 17597 1 . GLY 46 46 17597 1 . GLY 47 47 17597 1 . VAL 48 48 17597 1 . TYR 49 49 17597 1 . SER 50 50 17597 1 . MET 51 51 17597 1 . ALA 52 52 17597 1 . THR 53 53 17597 1 . LEU 54 54 17597 1 . ASN 55 55 17597 1 . GLY 56 56 17597 1 . GLU 57 57 17597 1 . ALA 58 58 17597 1 . VAL 59 59 17597 1 . ALA 60 60 17597 1 . ALA 61 61 17597 1 . ILE 62 62 17597 1 . ALA 63 63 17597 1 . PRO 64 64 17597 1 . MET 65 65 17597 1 . PRO 66 66 17597 1 . PRO 67 67 17597 1 . GLY 68 68 17597 1 . ALA 69 69 17597 1 . PRO 70 70 17597 1 . GLU 71 71 17597 1 . GLY 72 72 17597 1 . MET 73 73 17597 1 . PRO 74 74 17597 1 . PRO 75 75 17597 1 . ILE 76 76 17597 1 . TRP 77 77 17597 1 . ASN 78 78 17597 1 . THR 79 79 17597 1 . TYR 80 80 17597 1 . ILE 81 81 17597 1 . ALA 82 82 17597 1 . VAL 83 83 17597 1 . ASP 84 84 17597 1 . ASP 85 85 17597 1 . VAL 86 86 17597 1 . ASP 87 87 17597 1 . ALA 88 88 17597 1 . VAL 89 89 17597 1 . VAL 90 90 17597 1 . ASP 91 91 17597 1 . LYS 92 92 17597 1 . VAL 93 93 17597 1 . VAL 94 94 17597 1 . PRO 95 95 17597 1 . GLY 96 96 17597 1 . GLY 97 97 17597 1 . GLY 98 98 17597 1 . GLN 99 99 17597 1 . VAL 100 100 17597 1 . MET 101 101 17597 1 . MET 102 102 17597 1 . PRO 103 103 17597 1 . ALA 104 104 17597 1 . PHE 105 105 17597 1 . ASP 106 106 17597 1 . ILE 107 107 17597 1 . GLY 108 108 17597 1 . ASP 109 109 17597 1 . ALA 110 110 17597 1 . GLY 111 111 17597 1 . ARG 112 112 17597 1 . MET 113 113 17597 1 . SER 114 114 17597 1 . PHE 115 115 17597 1 . ILE 116 116 17597 1 . THR 117 117 17597 1 . ASP 118 118 17597 1 . PRO 119 119 17597 1 . THR 120 120 17597 1 . GLY 121 121 17597 1 . ALA 122 122 17597 1 . ALA 123 123 17597 1 . VAL 124 124 17597 1 . GLY 125 125 17597 1 . LEU 126 126 17597 1 . TRP 127 127 17597 1 . GLN 128 128 17597 1 . ALA 129 129 17597 1 . ASN 130 130 17597 1 . ARG 131 131 17597 1 . HIS 132 132 17597 1 . ILE 133 133 17597 1 . GLY 134 134 17597 1 . ALA 135 135 17597 1 . THR 136 136 17597 1 . LEU 137 137 17597 1 . VAL 138 138 17597 1 . ASN 139 139 17597 1 . GLU 140 140 17597 1 . THR 141 141 17597 1 . GLY 142 142 17597 1 . THR 143 143 17597 1 . LEU 144 144 17597 1 . ILE 145 145 17597 1 . TRP 146 146 17597 1 . ASN 147 147 17597 1 . GLU 148 148 17597 1 . LEU 149 149 17597 1 . LEU 150 150 17597 1 . THR 151 151 17597 1 . ASP 152 152 17597 1 . LYS 153 153 17597 1 . PRO 154 154 17597 1 . ASP 155 155 17597 1 . LEU 156 156 17597 1 . ALA 157 157 17597 1 . LEU 158 158 17597 1 . ALA 159 159 17597 1 . PHE 160 160 17597 1 . TYR 161 161 17597 1 . GLU 162 162 17597 1 . ALA 163 163 17597 1 . VAL 164 164 17597 1 . VAL 165 165 17597 1 . GLY 166 166 17597 1 . LEU 167 167 17597 1 . THR 168 168 17597 1 . HIS 169 169 17597 1 . SER 170 170 17597 1 . SER 171 171 17597 1 . MET 172 172 17597 1 . GLU 173 173 17597 1 . ILE 174 174 17597 1 . ALA 175 175 17597 1 . ALA 176 176 17597 1 . GLY 177 177 17597 1 . GLN 178 178 17597 1 . ASN 179 179 17597 1 . TYR 180 180 17597 1 . ARG 181 181 17597 1 . VAL 182 182 17597 1 . LEU 183 183 17597 1 . LYS 184 184 17597 1 . ALA 185 185 17597 1 . GLY 186 186 17597 1 . ASP 187 187 17597 1 . ALA 188 188 17597 1 . GLU 189 189 17597 1 . VAL 190 190 17597 1 . GLY 191 191 17597 1 . GLY 192 192 17597 1 . CYS 193 193 17597 1 . MET 194 194 17597 1 . GLU 195 195 17597 1 . PRO 196 196 17597 1 . PRO 197 197 17597 1 . MET 198 198 17597 1 . PRO 199 199 17597 1 . GLY 200 200 17597 1 . VAL 201 201 17597 1 . PRO 202 202 17597 1 . ASN 203 203 17597 1 . HIS 204 204 17597 1 . TRP 205 205 17597 1 . HIS 206 206 17597 1 . VAL 207 207 17597 1 . TYR 208 208 17597 1 . PHE 209 209 17597 1 . ALA 210 210 17597 1 . VAL 211 211 17597 1 . ASP 212 212 17597 1 . ASP 213 213 17597 1 . ALA 214 214 17597 1 . ASP 215 215 17597 1 . ALA 216 216 17597 1 . THR 217 217 17597 1 . ALA 218 218 17597 1 . ALA 219 219 17597 1 . LYS 220 220 17597 1 . ALA 221 221 17597 1 . ALA 222 222 17597 1 . ALA 223 223 17597 1 . ALA 224 224 17597 1 . GLY 225 225 17597 1 . GLY 226 226 17597 1 . GLN 227 227 17597 1 . VAL 228 228 17597 1 . ILE 229 229 17597 1 . ALA 230 230 17597 1 . GLU 231 231 17597 1 . PRO 232 232 17597 1 . ALA 233 233 17597 1 . ASP 234 234 17597 1 . ILE 235 235 17597 1 . PRO 236 236 17597 1 . SER 237 237 17597 1 . VAL 238 238 17597 1 . GLY 239 239 17597 1 . ARG 240 240 17597 1 . PHE 241 241 17597 1 . ALA 242 242 17597 1 . VAL 243 243 17597 1 . LEU 244 244 17597 1 . SER 245 245 17597 1 . ASP 246 246 17597 1 . PRO 247 247 17597 1 . GLN 248 248 17597 1 . GLY 249 249 17597 1 . ALA 250 250 17597 1 . ILE 251 251 17597 1 . PHE 252 252 17597 1 . SER 253 253 17597 1 . VAL 254 254 17597 1 . LEU 255 255 17597 1 . LYS 256 256 17597 1 . PRO 257 257 17597 1 . ALA 258 258 17597 1 . PRO 259 259 17597 1 . GLN 260 260 17597 1 . GLN 261 261 17597 1 . ARG 262 262 17597 1 . SER 263 263 17597 1 . HIS 264 264 17597 1 . HIS 265 265 17597 1 . HIS 266 266 17597 1 . HIS 267 267 17597 1 . HIS 268 268 17597 1 . HIS 269 269 17597 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17597 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Rv0577 . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . Rv0577 . . . . 17597 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 17597 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Rv0577 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pMCSG7 . . . . . . 17597 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17597 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 Rv0577 '[U-99% 13C; U-99% 15N]' . . 1 $Rv0577 . . 1.5 . . mM 0.2 . . . 17597 1 2 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 5 . . . 17597 1 3 TRIS 'natural abundance' . . . . . . 20 . . mM 2 . . . 17597 1 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.2 . . . 17597 1 5 H2O 'natural abundance' . . . . . . 93 . . % . . . . 17597 1 6 D2O 'natural abundance' . . . . . . 7 . . % . . . . 17597 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17597 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.1 0.05 M 17597 1 pH 7.1 0.2 pH 17597 1 pressure 1 . atm 17597 1 temperature 303 0.5 K 17597 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17597 _Software.ID 1 _Software.Name SPARKY _Software.Version 3.115 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17597 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17597 1 stop_ save_ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 17597 _Software.ID 2 _Software.Name FELIX _Software.Version 2007 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 17597 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17597 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17597 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17597 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 17597 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 . . . 17597 1 2 spectrometer_2 Varian INOVA . 750 . . . 17597 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 17597 _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 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17597 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17597 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17597 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17597 1 5 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17597 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17597 1 7 '2D HBCBCGCDHD' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17597 1 8 '2D HBCBCGCDCHE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17597 1 9 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17597 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17597 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 17597 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 17597 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 'separate tube (no insert) similar to the experimental sample tube' . . . . . . . . 17597 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17597 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 17597 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17597 1 2 '3D HNCO' . . . 17597 1 4 '3D HNCACB' . . . 17597 1 6 '3D C(CO)NH' . . . 17597 1 9 '3D 1H-13C NOESY aromatic' . . . 17597 1 10 '3D 1H-15N NOESY' . . . 17597 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 5 5 SER HA H 1 4.54 0.02 . 1 . . . . 5 SER HA . 17597 1 2 . 1 1 5 5 SER HB2 H 1 3.94 0.02 . 2 . . . . 5 SER HB2 . 17597 1 3 . 1 1 5 5 SER HB3 H 1 3.75 0.02 . 2 . . . . 5 SER HB3 . 17597 1 4 . 1 1 5 5 SER C C 13 173.2 0.2 . 1 . . . . 5 SER C . 17597 1 5 . 1 1 5 5 SER CA C 13 58.2 0.2 . 1 . . . . 5 SER CA . 17597 1 6 . 1 1 5 5 SER CB C 13 65.1 0.2 . 1 . . . . 5 SER CB . 17597 1 7 . 1 1 6 6 GLU H H 1 7.19 0.02 . 1 . . . . 6 GLU H . 17597 1 8 . 1 1 6 6 GLU HA H 1 4.51 0.02 . 1 . . . . 6 GLU HA . 17597 1 9 . 1 1 6 6 GLU C C 13 175.7 0.2 . 1 . . . . 6 GLU C . 17597 1 10 . 1 1 6 6 GLU CA C 13 55.8 0.2 . 1 . . . . 6 GLU CA . 17597 1 11 . 1 1 6 6 GLU CB C 13 32.0 0.2 . 1 . . . . 6 GLU CB . 17597 1 12 . 1 1 6 6 GLU CG C 13 34.8 0.2 . 1 . . . . 6 GLU CG . 17597 1 13 . 1 1 6 6 GLU N N 15 117.9 0.2 . 1 . . . . 6 GLU N . 17597 1 14 . 1 1 7 7 TYR H H 1 8.81 0.02 . 1 . . . . 7 TYR H . 17597 1 15 . 1 1 7 7 TYR HB2 H 1 3.02 0.02 . 2 . . . . 7 TYR HB2 . 17597 1 16 . 1 1 7 7 TYR HB3 H 1 2.62 0.02 . 2 . . . . 7 TYR HB3 . 17597 1 17 . 1 1 7 7 TYR HD1 H 1 6.79 0.02 . 3 . . . . 7 TYR HD1 . 17597 1 18 . 1 1 7 7 TYR HD2 H 1 6.79 0.02 . 3 . . . . 7 TYR HD2 . 17597 1 19 . 1 1 7 7 TYR HE1 H 1 6.58 0.02 . 3 . . . . 7 TYR HE1 . 17597 1 20 . 1 1 7 7 TYR HE2 H 1 6.58 0.02 . 3 . . . . 7 TYR HE2 . 17597 1 21 . 1 1 7 7 TYR C C 13 174.9 0.2 . 1 . . . . 7 TYR C . 17597 1 22 . 1 1 7 7 TYR CA C 13 58.4 0.2 . 1 . . . . 7 TYR CA . 17597 1 23 . 1 1 7 7 TYR CB C 13 42.0 0.2 . 1 . . . . 7 TYR CB . 17597 1 24 . 1 1 7 7 TYR CD1 C 13 133.4 0.2 . 3 . . . . 7 TYR CD1 . 17597 1 25 . 1 1 7 7 TYR CD2 C 13 133.4 0.2 . 3 . . . . 7 TYR CD2 . 17597 1 26 . 1 1 7 7 TYR N N 15 119.7 0.2 . 1 . . . . 7 TYR N . 17597 1 27 . 1 1 8 8 ARG H H 1 8.48 0.02 . 1 . . . . 8 ARG H . 17597 1 28 . 1 1 8 8 ARG HA H 1 4.38 0.02 . 1 . . . . 8 ARG HA . 17597 1 29 . 1 1 8 8 ARG C C 13 176.9 0.2 . 1 . . . . 8 ARG C . 17597 1 30 . 1 1 8 8 ARG CA C 13 54.9 0.2 . 1 . . . . 8 ARG CA . 17597 1 31 . 1 1 8 8 ARG CB C 13 31.0 0.2 . 1 . . . . 8 ARG CB . 17597 1 32 . 1 1 8 8 ARG CG C 13 26.7 0.2 . 1 . . . . 8 ARG CG . 17597 1 33 . 1 1 8 8 ARG CD C 13 43.3 0.2 . 1 . . . . 8 ARG CD . 17597 1 34 . 1 1 8 8 ARG N N 15 123.4 0.2 . 1 . . . . 8 ARG N . 17597 1 35 . 1 1 9 9 GLN H H 1 9.31 0.02 . 1 . . . . 9 GLN H . 17597 1 36 . 1 1 9 9 GLN HA H 1 4.16 0.02 . 1 . . . . 9 GLN HA . 17597 1 37 . 1 1 9 9 GLN C C 13 176.0 0.2 . 1 . . . . 9 GLN C . 17597 1 38 . 1 1 9 9 GLN CA C 13 57.3 0.2 . 1 . . . . 9 GLN CA . 17597 1 39 . 1 1 9 9 GLN CB C 13 28.0 0.2 . 1 . . . . 9 GLN CB . 17597 1 40 . 1 1 9 9 GLN CG C 13 34.4 0.2 . 1 . . . . 9 GLN CG . 17597 1 41 . 1 1 9 9 GLN N N 15 127.6 0.2 . 1 . . . . 9 GLN N . 17597 1 42 . 1 1 10 10 GLY H H 1 9.20 0.02 . 1 . . . . 10 GLY H . 17597 1 43 . 1 1 10 10 GLY HA2 H 1 4.44 0.02 . 2 . . . . 10 GLY HA2 . 17597 1 44 . 1 1 10 10 GLY HA3 H 1 3.09 0.02 . 2 . . . . 10 GLY HA3 . 17597 1 45 . 1 1 10 10 GLY C C 13 171.1 0.2 . 1 . . . . 10 GLY C . 17597 1 46 . 1 1 10 10 GLY CA C 13 44.2 0.2 . 1 . . . . 10 GLY CA . 17597 1 47 . 1 1 10 10 GLY N N 15 114.1 0.2 . 1 . . . . 10 GLY N . 17597 1 48 . 1 1 11 11 THR H H 1 7.87 0.02 . 1 . . . . 11 THR H . 17597 1 49 . 1 1 11 11 THR CA C 13 62.0 0.2 . 1 . . . . 11 THR CA . 17597 1 50 . 1 1 11 11 THR CB C 13 70.6 0.2 . 1 . . . . 11 THR CB . 17597 1 51 . 1 1 11 11 THR N N 15 114.9 0.2 . 1 . . . . 11 THR N . 17597 1 52 . 1 1 12 12 PRO CA C 13 63.4 0.2 . 1 . . . . 12 PRO CA . 17597 1 53 . 1 1 12 12 PRO CB C 13 30.5 0.2 . 1 . . . . 12 PRO CB . 17597 1 54 . 1 1 12 12 PRO CG C 13 27.6 0.2 . 1 . . . . 12 PRO CG . 17597 1 55 . 1 1 13 13 ASN H H 1 9.01 0.02 . 1 . . . . 13 ASN H . 17597 1 56 . 1 1 13 13 ASN C C 13 173.7 0.2 . 1 . . . . 13 ASN C . 17597 1 57 . 1 1 13 13 ASN CA C 13 53.5 0.2 . 1 . . . . 13 ASN CA . 17597 1 58 . 1 1 13 13 ASN CB C 13 39.4 0.2 . 1 . . . . 13 ASN CB . 17597 1 59 . 1 1 13 13 ASN N N 15 124.2 0.2 . 1 . . . . 13 ASN N . 17597 1 60 . 1 1 14 14 TRP H H 1 7.41 0.02 . 1 . . . . 14 TRP H . 17597 1 61 . 1 1 14 14 TRP HD1 H 1 6.41 0.02 . 1 . . . . 14 TRP HD1 . 17597 1 62 . 1 1 14 14 TRP HE1 H 1 9.88 0.02 . 1 . . . . 14 TRP HE1 . 17597 1 63 . 1 1 14 14 TRP HZ2 H 1 6.90 0.02 . 1 . . . . 14 TRP HZ2 . 17597 1 64 . 1 1 14 14 TRP C C 13 173.2 0.2 . 1 . . . . 14 TRP C . 17597 1 65 . 1 1 14 14 TRP CA C 13 54.9 0.2 . 1 . . . . 14 TRP CA . 17597 1 66 . 1 1 14 14 TRP CB C 13 32.8 0.2 . 1 . . . . 14 TRP CB . 17597 1 67 . 1 1 14 14 TRP CD1 C 13 124.9 0.2 . 1 . . . . 14 TRP CD1 . 17597 1 68 . 1 1 14 14 TRP CZ2 C 13 113.5 0.2 . 1 . . . . 14 TRP CZ2 . 17597 1 69 . 1 1 14 14 TRP N N 15 120.9 0.2 . 1 . . . . 14 TRP N . 17597 1 70 . 1 1 14 14 TRP NE1 N 15 127.0 0.2 . 1 . . . . 14 TRP NE1 . 17597 1 71 . 1 1 15 15 VAL H H 1 6.14 0.02 . 1 . . . . 15 VAL H . 17597 1 72 . 1 1 15 15 VAL HA H 1 5.55 0.02 . 1 . . . . 15 VAL HA . 17597 1 73 . 1 1 15 15 VAL CA C 13 58.2 0.2 . 1 . . . . 15 VAL CA . 17597 1 74 . 1 1 15 15 VAL CB C 13 36.4 0.2 . 1 . . . . 15 VAL CB . 17597 1 75 . 1 1 15 15 VAL CG1 C 13 24.2 0.2 . 2 . . . . 15 VAL CG1 . 17597 1 76 . 1 1 15 15 VAL CG2 C 13 18.2 0.2 . 2 . . . . 15 VAL CG2 . 17597 1 77 . 1 1 15 15 VAL N N 15 116.3 0.2 . 1 . . . . 15 VAL N . 17597 1 78 . 1 1 16 16 ASP H H 1 8.48 0.02 . 1 . . . . 16 ASP H . 17597 1 79 . 1 1 16 16 ASP CA C 13 52.4 0.2 . 1 . . . . 16 ASP CA . 17597 1 80 . 1 1 16 16 ASP CB C 13 42.8 0.2 . 1 . . . . 16 ASP CB . 17597 1 81 . 1 1 16 16 ASP N N 15 114.7 0.2 . 1 . . . . 16 ASP N . 17597 1 82 . 1 1 17 17 LEU H H 1 7.89 0.02 . 1 . . . . 17 LEU H . 17597 1 83 . 1 1 17 17 LEU HA H 1 4.33 0.02 . 1 . . . . 17 LEU HA . 17597 1 84 . 1 1 17 17 LEU C C 13 175.5 0.2 . 1 . . . . 17 LEU C . 17597 1 85 . 1 1 17 17 LEU CA C 13 52.2 0.2 . 1 . . . . 17 LEU CA . 17597 1 86 . 1 1 17 17 LEU CB C 13 42.8 0.2 . 1 . . . . 17 LEU CB . 17597 1 87 . 1 1 17 17 LEU CG C 13 27.4 0.2 . 1 . . . . 17 LEU CG . 17597 1 88 . 1 1 17 17 LEU N N 15 124.8 0.2 . 1 . . . . 17 LEU N . 17597 1 89 . 1 1 18 18 GLN H H 1 8.09 0.02 . 1 . . . . 18 GLN H . 17597 1 90 . 1 1 18 18 GLN CA C 13 53.8 0.2 . 1 . . . . 18 GLN CA . 17597 1 91 . 1 1 18 18 GLN CB C 13 30.0 0.2 . 1 . . . . 18 GLN CB . 17597 1 92 . 1 1 18 18 GLN CG C 13 34.3 0.2 . 1 . . . . 18 GLN CG . 17597 1 93 . 1 1 18 18 GLN N N 15 125.3 0.2 . 1 . . . . 18 GLN N . 17597 1 94 . 1 1 19 19 THR H H 1 8.21 0.02 . 1 . . . . 19 THR H . 17597 1 95 . 1 1 19 19 THR HA H 1 4.88 0.02 . 1 . . . . 19 THR HA . 17597 1 96 . 1 1 19 19 THR HB H 1 3.62 0.02 . 1 . . . . 19 THR HB . 17597 1 97 . 1 1 19 19 THR HG21 H 1 0.81 0.02 . 1 . . . . 19 THR MG . 17597 1 98 . 1 1 19 19 THR HG22 H 1 0.81 0.02 . 1 . . . . 19 THR MG . 17597 1 99 . 1 1 19 19 THR HG23 H 1 0.81 0.02 . 1 . . . . 19 THR MG . 17597 1 100 . 1 1 19 19 THR CA C 13 58.4 0.2 . 1 . . . . 19 THR CA . 17597 1 101 . 1 1 19 19 THR CB C 13 68.2 0.2 . 1 . . . . 19 THR CB . 17597 1 102 . 1 1 19 19 THR CG2 C 13 20.0 0.2 . 1 . . . . 19 THR CG2 . 17597 1 103 . 1 1 19 19 THR N N 15 114.6 0.2 . 1 . . . . 19 THR N . 17597 1 104 . 1 1 20 20 THR H H 1 7.13 0.02 . 1 . . . . 20 THR H . 17597 1 105 . 1 1 20 20 THR HA H 1 4.40 0.02 . 1 . . . . 20 THR HA . 17597 1 106 . 1 1 20 20 THR HB H 1 4.14 0.02 . 1 . . . . 20 THR HB . 17597 1 107 . 1 1 20 20 THR HG21 H 1 1.34 0.02 . 1 . . . . 20 THR MG . 17597 1 108 . 1 1 20 20 THR HG22 H 1 1.34 0.02 . 1 . . . . 20 THR MG . 17597 1 109 . 1 1 20 20 THR HG23 H 1 1.34 0.02 . 1 . . . . 20 THR MG . 17597 1 110 . 1 1 20 20 THR C C 13 175.5 0.2 . 1 . . . . 20 THR C . 17597 1 111 . 1 1 20 20 THR CA C 13 62.0 0.2 . 1 . . . . 20 THR CA . 17597 1 112 . 1 1 20 20 THR CB C 13 69.3 0.2 . 1 . . . . 20 THR CB . 17597 1 113 . 1 1 20 20 THR CG2 C 13 22.9 0.2 . 1 . . . . 20 THR CG2 . 17597 1 114 . 1 1 20 20 THR N N 15 113.4 0.2 . 1 . . . . 20 THR N . 17597 1 115 . 1 1 21 21 ASP H H 1 7.18 0.02 . 1 . . . . 21 ASP H . 17597 1 116 . 1 1 21 21 ASP HA H 1 4.78 0.02 . 1 . . . . 21 ASP HA . 17597 1 117 . 1 1 21 21 ASP HB2 H 1 2.75 0.02 . 2 . . . . 21 ASP HB2 . 17597 1 118 . 1 1 21 21 ASP HB3 H 1 2.38 0.02 . 2 . . . . 21 ASP HB3 . 17597 1 119 . 1 1 21 21 ASP CA C 13 53.0 0.2 . 1 . . . . 21 ASP CA . 17597 1 120 . 1 1 21 21 ASP CB C 13 41.2 0.2 . 1 . . . . 21 ASP CB . 17597 1 121 . 1 1 21 21 ASP N N 15 120.9 0.2 . 1 . . . . 21 ASP N . 17597 1 122 . 1 1 22 22 GLN H H 1 8.86 0.02 . 1 . . . . 22 GLN H . 17597 1 123 . 1 1 22 22 GLN HA H 1 3.57 0.02 . 1 . . . . 22 GLN HA . 17597 1 124 . 1 1 22 22 GLN CA C 13 59.8 0.2 . 1 . . . . 22 GLN CA . 17597 1 125 . 1 1 22 22 GLN CB C 13 30.3 0.2 . 1 . . . . 22 GLN CB . 17597 1 126 . 1 1 22 22 GLN CG C 13 35.2 0.2 . 1 . . . . 22 GLN CG . 17597 1 127 . 1 1 22 22 GLN N N 15 124.5 0.2 . 1 . . . . 22 GLN N . 17597 1 128 . 1 1 23 23 SER H H 1 8.42 0.02 . 1 . . . . 23 SER H . 17597 1 129 . 1 1 23 23 SER CA C 13 62.2 0.02 . 1 . . . . 23 SER CA . 17597 1 130 . 1 1 23 23 SER CB C 13 62.3 0.02 . 1 . . . . 23 SER CB . 17597 1 131 . 1 1 23 23 SER N N 15 114.1 0.2 . 1 . . . . 23 SER N . 17597 1 132 . 1 1 24 24 ALA H H 1 7.89 0.02 . 1 . . . . 24 ALA H . 17597 1 133 . 1 1 24 24 ALA HA H 1 4.10 0.02 . 1 . . . . 24 ALA HA . 17597 1 134 . 1 1 24 24 ALA HB1 H 1 1.32 0.02 . 1 . . . . 24 ALA MB . 17597 1 135 . 1 1 24 24 ALA HB2 H 1 1.32 0.02 . 1 . . . . 24 ALA MB . 17597 1 136 . 1 1 24 24 ALA HB3 H 1 1.32 0.02 . 1 . . . . 24 ALA MB . 17597 1 137 . 1 1 24 24 ALA C C 13 181.4 0.2 . 1 . . . . 24 ALA C . 17597 1 138 . 1 1 24 24 ALA CA C 13 52.3 0.2 . 1 . . . . 24 ALA CA . 17597 1 139 . 1 1 24 24 ALA CB C 13 19.1 0.2 . 1 . . . . 24 ALA CB . 17597 1 140 . 1 1 24 24 ALA N N 15 124.8 0.2 . 1 . . . . 24 ALA N . 17597 1 141 . 1 1 25 25 ALA H H 1 8.41 0.02 . 1 . . . . 25 ALA H . 17597 1 142 . 1 1 25 25 ALA HA H 1 4.20 0.02 . 1 . . . . 25 ALA HA . 17597 1 143 . 1 1 25 25 ALA HB1 H 1 1.70 0.02 . 1 . . . . 25 ALA MB . 17597 1 144 . 1 1 25 25 ALA HB2 H 1 1.70 0.02 . 1 . . . . 25 ALA MB . 17597 1 145 . 1 1 25 25 ALA HB3 H 1 1.70 0.02 . 1 . . . . 25 ALA MB . 17597 1 146 . 1 1 25 25 ALA C C 13 179.3 0.2 . 1 . . . . 25 ALA C . 17597 1 147 . 1 1 25 25 ALA CA C 13 55.9 0.2 . 1 . . . . 25 ALA CA . 17597 1 148 . 1 1 25 25 ALA CB C 13 19.5 0.2 . 1 . . . . 25 ALA CB . 17597 1 149 . 1 1 25 25 ALA N N 15 123.4 0.2 . 1 . . . . 25 ALA N . 17597 1 150 . 1 1 26 26 LYS H H 1 8.28 0.02 . 1 . . . . 26 LYS H . 17597 1 151 . 1 1 26 26 LYS HA H 1 4.02 0.02 . 1 . . . . 26 LYS HA . 17597 1 152 . 1 1 26 26 LYS C C 13 180.0 0.2 . 1 . . . . 26 LYS C . 17597 1 153 . 1 1 26 26 LYS CA C 13 59.6 0.2 . 1 . . . . 26 LYS CA . 17597 1 154 . 1 1 26 26 LYS CB C 13 34.2 0.2 . 1 . . . . 26 LYS CB . 17597 1 155 . 1 1 26 26 LYS CG C 13 25.5 0.2 . 1 . . . . 26 LYS CG . 17597 1 156 . 1 1 26 26 LYS CD C 13 30.4 0.2 . 1 . . . . 26 LYS CD . 17597 1 157 . 1 1 26 26 LYS N N 15 117.2 0.2 . 1 . . . . 26 LYS N . 17597 1 158 . 1 1 27 27 LYS H H 1 7.08 0.02 . 1 . . . . 27 LYS H . 17597 1 159 . 1 1 27 27 LYS HA H 1 4.10 0.02 . 1 . . . . 27 LYS HA . 17597 1 160 . 1 1 27 27 LYS HE2 H 1 3.02 0.02 . 2 . . . . 27 LYS HE2 . 17597 1 161 . 1 1 27 27 LYS HE3 H 1 3.02 0.02 . 2 . . . . 27 LYS HE3 . 17597 1 162 . 1 1 27 27 LYS CA C 13 59.8 0.2 . 1 . . . . 27 LYS CA . 17597 1 163 . 1 1 27 27 LYS CB C 13 32.8 0.2 . 1 . . . . 27 LYS CB . 17597 1 164 . 1 1 27 27 LYS CG C 13 25.1 0.2 . 1 . . . . 27 LYS CG . 17597 1 165 . 1 1 27 27 LYS CD C 13 29.3 0.2 . 1 . . . . 27 LYS CD . 17597 1 166 . 1 1 27 27 LYS CE C 13 42.2 0.2 . 1 . . . . 27 LYS CE . 17597 1 167 . 1 1 27 27 LYS N N 15 116.3 0.2 . 1 . . . . 27 LYS N . 17597 1 168 . 1 1 28 28 PHE H H 1 7.89 0.02 . 1 . . . . 28 PHE H . 17597 1 169 . 1 1 28 28 PHE HA H 1 4.04 0.02 . 1 . . . . 28 PHE HA . 17597 1 170 . 1 1 28 28 PHE HB2 H 1 3.14 0.02 . 2 . . . . 28 PHE HB2 . 17597 1 171 . 1 1 28 28 PHE HB3 H 1 2.98 0.02 . 2 . . . . 28 PHE HB3 . 17597 1 172 . 1 1 28 28 PHE HD1 H 1 7.23 0.02 . 3 . . . . 28 PHE HD1 . 17597 1 173 . 1 1 28 28 PHE HD2 H 1 7.23 0.02 . 3 . . . . 28 PHE HD2 . 17597 1 174 . 1 1 28 28 PHE C C 13 176.9 0.2 . 1 . . . . 28 PHE C . 17597 1 175 . 1 1 28 28 PHE CA C 13 62.2 0.2 . 1 . . . . 28 PHE CA . 17597 1 176 . 1 1 28 28 PHE CB C 13 39.1 0.2 . 1 . . . . 28 PHE CB . 17597 1 177 . 1 1 28 28 PHE N N 15 121.5 0.2 . 1 . . . . 28 PHE N . 17597 1 178 . 1 1 29 29 TYR H H 1 8.97 0.02 . 1 . . . . 29 TYR H . 17597 1 179 . 1 1 29 29 TYR HA H 1 3.34 0.02 . 1 . . . . 29 TYR HA . 17597 1 180 . 1 1 29 29 TYR HB2 H 1 2.96 0.02 . 2 . . . . 29 TYR HB2 . 17597 1 181 . 1 1 29 29 TYR HB3 H 1 2.69 0.02 . 2 . . . . 29 TYR HB3 . 17597 1 182 . 1 1 29 29 TYR C C 13 179.5 0.2 . 1 . . . . 29 TYR C . 17597 1 183 . 1 1 29 29 TYR CA C 13 59.6 0.2 . 1 . . . . 29 TYR CA . 17597 1 184 . 1 1 29 29 TYR CB C 13 38.4 0.2 . 1 . . . . 29 TYR CB . 17597 1 185 . 1 1 29 29 TYR N N 15 117.2 0.2 . 1 . . . . 29 TYR N . 17597 1 186 . 1 1 30 30 THR H H 1 8.43 0.02 . 1 . . . . 30 THR H . 17597 1 187 . 1 1 30 30 THR HA H 1 4.21 0.02 . 1 . . . . 30 THR HA . 17597 1 188 . 1 1 30 30 THR HB H 1 3.98 0.02 . 1 . . . . 30 THR HB . 17597 1 189 . 1 1 30 30 THR HG21 H 1 1.31 0.02 . 1 . . . . 30 THR MG . 17597 1 190 . 1 1 30 30 THR HG22 H 1 1.31 0.02 . 1 . . . . 30 THR MG . 17597 1 191 . 1 1 30 30 THR HG23 H 1 1.31 0.02 . 1 . . . . 30 THR MG . 17597 1 192 . 1 1 30 30 THR C C 13 177.1 0.2 . 1 . . . . 30 THR C . 17597 1 193 . 1 1 30 30 THR CA C 13 68.5 0.2 . 1 . . . . 30 THR CA . 17597 1 194 . 1 1 30 30 THR CB C 13 68.5 0.2 . 1 . . . . 30 THR CB . 17597 1 195 . 1 1 30 30 THR CG2 C 13 22.3 0.2 . 1 . . . . 30 THR CG2 . 17597 1 196 . 1 1 30 30 THR N N 15 119.1 0.2 . 1 . . . . 30 THR N . 17597 1 197 . 1 1 31 31 SER H H 1 7.68 0.02 . 1 . . . . 31 SER H . 17597 1 198 . 1 1 31 31 SER C C 13 175.0 0.2 . 1 . . . . 31 SER C . 17597 1 199 . 1 1 31 31 SER CA C 13 62.3 0.2 . 1 . . . . 31 SER CA . 17597 1 200 . 1 1 31 31 SER CB C 13 62.3 0.2 . 1 . . . . 31 SER CB . 17597 1 201 . 1 1 31 31 SER N N 15 119.8 0.2 . 1 . . . . 31 SER N . 17597 1 202 . 1 1 32 32 LEU H H 1 6.80 0.02 . 1 . . . . 32 LEU H . 17597 1 203 . 1 1 32 32 LEU HA H 1 3.66 0.02 . 1 . . . . 32 LEU HA . 17597 1 204 . 1 1 32 32 LEU C C 13 178.7 0.2 . 1 . . . . 32 LEU C . 17597 1 205 . 1 1 32 32 LEU CA C 13 57.4 0.2 . 1 . . . . 32 LEU CA . 17597 1 206 . 1 1 32 32 LEU CB C 13 40.9 0.2 . 1 . . . . 32 LEU CB . 17597 1 207 . 1 1 32 32 LEU CG C 13 24.7 0.2 . 1 . . . . 32 LEU CG . 17597 1 208 . 1 1 32 32 LEU CD1 C 13 22.8 0.2 . 2 . . . . 32 LEU CD1 . 17597 1 209 . 1 1 32 32 LEU CD2 C 13 22.8 0.2 . 2 . . . . 32 LEU CD2 . 17597 1 210 . 1 1 32 32 LEU N N 15 116.2 0.2 . 1 . . . . 32 LEU N . 17597 1 211 . 1 1 33 33 PHE H H 1 7.71 0.02 . 1 . . . . 33 PHE H . 17597 1 212 . 1 1 33 33 PHE HB2 H 1 3.06 0.02 . 2 . . . . 33 PHE HB2 . 17597 1 213 . 1 1 33 33 PHE HB3 H 1 1.10 0.02 . 2 . . . . 33 PHE HB3 . 17597 1 214 . 1 1 33 33 PHE HD1 H 1 6.10 0.02 . 3 . . . . 33 PHE HD1 . 17597 1 215 . 1 1 33 33 PHE HD2 H 1 6.10 0.02 . 3 . . . . 33 PHE HD2 . 17597 1 216 . 1 1 33 33 PHE C C 13 176.9 0.2 . 1 . . . . 33 PHE C . 17597 1 217 . 1 1 33 33 PHE CA C 13 55.7 0.2 . 1 . . . . 33 PHE CA . 17597 1 218 . 1 1 33 33 PHE CB C 13 41.2 0.2 . 1 . . . . 33 PHE CB . 17597 1 219 . 1 1 33 33 PHE CD1 C 13 131.0 0.2 . 3 . . . . 33 PHE CD1 . 17597 1 220 . 1 1 33 33 PHE CD2 C 13 131.0 0.2 . 3 . . . . 33 PHE CD2 . 17597 1 221 . 1 1 33 33 PHE N N 15 114.2 0.2 . 1 . . . . 33 PHE N . 17597 1 222 . 1 1 34 34 GLY H H 1 8.40 0.02 . 1 . . . . 34 GLY H . 17597 1 223 . 1 1 34 34 GLY HA2 H 1 4.18 0.02 . 2 . . . . 34 GLY HA2 . 17597 1 224 . 1 1 34 34 GLY HA3 H 1 3.84 0.02 . 2 . . . . 34 GLY HA3 . 17597 1 225 . 1 1 34 34 GLY C C 13 174.4 0.2 . 1 . . . . 34 GLY C . 17597 1 226 . 1 1 34 34 GLY CA C 13 45.6 0.2 . 1 . . . . 34 GLY CA . 17597 1 227 . 1 1 34 34 GLY N N 15 107.2 0.2 . 1 . . . . 34 GLY N . 17597 1 228 . 1 1 35 35 TRP H H 1 6.48 0.02 . 1 . . . . 35 TRP H . 17597 1 229 . 1 1 35 35 TRP HB2 H 1 3.00 0.02 . 2 . . . . 35 TRP HB2 . 17597 1 230 . 1 1 35 35 TRP HB3 H 1 3.00 0.02 . 2 . . . . 35 TRP HB3 . 17597 1 231 . 1 1 35 35 TRP HE1 H 1 10.94 0.02 . 1 . . . . 35 TRP HE1 . 17597 1 232 . 1 1 35 35 TRP HZ2 H 1 6.10 0.02 . 1 . . . . 35 TRP HZ2 . 17597 1 233 . 1 1 35 35 TRP C C 13 177.5 0.2 . 1 . . . . 35 TRP C . 17597 1 234 . 1 1 35 35 TRP CA C 13 56.0 0.2 . 1 . . . . 35 TRP CA . 17597 1 235 . 1 1 35 35 TRP CB C 13 29.9 0.2 . 1 . . . . 35 TRP CB . 17597 1 236 . 1 1 35 35 TRP CZ2 C 13 115.1 0.2 . 1 . . . . 35 TRP CZ2 . 17597 1 237 . 1 1 35 35 TRP N N 15 118.6 0.2 . 1 . . . . 35 TRP N . 17597 1 238 . 1 1 35 35 TRP NE1 N 15 131.4 0.2 . 1 . . . . 35 TRP NE1 . 17597 1 239 . 1 1 36 36 GLY H H 1 8.62 0.02 . 1 . . . . 36 GLY H . 17597 1 240 . 1 1 36 36 GLY HA2 H 1 4.33 0.02 . 2 . . . . 36 GLY HA2 . 17597 1 241 . 1 1 36 36 GLY HA3 H 1 3.49 0.02 . 2 . . . . 36 GLY HA3 . 17597 1 242 . 1 1 36 36 GLY C C 13 172.2 0.2 . 1 . . . . 36 GLY C . 17597 1 243 . 1 1 36 36 GLY CA C 13 43.3 0.2 . 1 . . . . 36 GLY CA . 17597 1 244 . 1 1 36 36 GLY N N 15 112.1 0.2 . 1 . . . . 36 GLY N . 17597 1 245 . 1 1 37 37 TYR H H 1 7.97 0.02 . 1 . . . . 37 TYR H . 17597 1 246 . 1 1 37 37 TYR HA H 1 5.95 0.02 . 1 . . . . 37 TYR HA . 17597 1 247 . 1 1 37 37 TYR HB2 H 1 2.73 0.02 . 2 . . . . 37 TYR HB2 . 17597 1 248 . 1 1 37 37 TYR HB3 H 1 2.59 0.02 . 2 . . . . 37 TYR HB3 . 17597 1 249 . 1 1 37 37 TYR C C 13 175.8 0.2 . 1 . . . . 37 TYR C . 17597 1 250 . 1 1 37 37 TYR CA C 13 56.9 0.2 . 1 . . . . 37 TYR CA . 17597 1 251 . 1 1 37 37 TYR CB C 13 42.9 0.2 . 1 . . . . 37 TYR CB . 17597 1 252 . 1 1 37 37 TYR N N 15 111.8 0.2 . 1 . . . . 37 TYR N . 17597 1 253 . 1 1 38 38 ASP H H 1 9.17 0.02 . 1 . . . . 38 ASP H . 17597 1 254 . 1 1 38 38 ASP HA H 1 4.94 0.02 . 1 . . . . 38 ASP HA . 17597 1 255 . 1 1 38 38 ASP HB2 H 1 2.73 0.02 . 2 . . . . 38 ASP HB2 . 17597 1 256 . 1 1 38 38 ASP HB3 H 1 2.54 0.02 . 2 . . . . 38 ASP HB3 . 17597 1 257 . 1 1 38 38 ASP C C 13 175.4 0.2 . 1 . . . . 38 ASP C . 17597 1 258 . 1 1 38 38 ASP CA C 13 53.1 0.2 . 1 . . . . 38 ASP CA . 17597 1 259 . 1 1 38 38 ASP CB C 13 42.9 0.2 . 1 . . . . 38 ASP CB . 17597 1 260 . 1 1 38 38 ASP N N 15 124.0 0.2 . 1 . . . . 38 ASP N . 17597 1 261 . 1 1 39 39 ASP H H 1 8.72 0.02 . 1 . . . . 39 ASP H . 17597 1 262 . 1 1 39 39 ASP HA H 1 4.87 0.02 . 1 . . . . 39 ASP HA . 17597 1 263 . 1 1 39 39 ASP HB2 H 1 2.63 0.02 . 2 . . . . 39 ASP HB2 . 17597 1 264 . 1 1 39 39 ASP HB3 H 1 2.35 0.02 . 2 . . . . 39 ASP HB3 . 17597 1 265 . 1 1 39 39 ASP CA C 13 54.9 0.2 . 1 . . . . 39 ASP CA . 17597 1 266 . 1 1 39 39 ASP CB C 13 41.4 0.2 . 1 . . . . 39 ASP CB . 17597 1 267 . 1 1 39 39 ASP N N 15 126.2 0.2 . 1 . . . . 39 ASP N . 17597 1 268 . 1 1 40 40 ASN H H 1 8.49 0.02 . 1 . . . . 40 ASN H . 17597 1 269 . 1 1 40 40 ASN HB2 H 1 3.01 0.02 . 2 . . . . 40 ASN HB2 . 17597 1 270 . 1 1 40 40 ASN HB3 H 1 2.74 0.02 . 2 . . . . 40 ASN HB3 . 17597 1 271 . 1 1 40 40 ASN HD21 H 1 7.30 0.02 . 2 . . . . 40 ASN HD21 . 17597 1 272 . 1 1 40 40 ASN HD22 H 1 6.99 0.02 . 2 . . . . 40 ASN HD22 . 17597 1 273 . 1 1 40 40 ASN CA C 13 51.2 0.2 . 1 . . . . 40 ASN CA . 17597 1 274 . 1 1 40 40 ASN CB C 13 41.2 0.2 . 1 . . . . 40 ASN CB . 17597 1 275 . 1 1 40 40 ASN N N 15 123.1 0.2 . 1 . . . . 40 ASN N . 17597 1 276 . 1 1 40 40 ASN ND2 N 15 112.8 0.2 . 1 . . . . 40 ASN ND2 . 17597 1 277 . 1 1 41 41 PRO CA C 13 63.4 0.2 . 1 . . . . 41 PRO CA . 17597 1 278 . 1 1 41 41 PRO CB C 13 32.1 0.2 . 1 . . . . 41 PRO CB . 17597 1 279 . 1 1 41 41 PRO CG C 13 27.7 0.2 . 1 . . . . 41 PRO CG . 17597 1 280 . 1 1 42 42 VAL H H 1 8.16 0.02 . 1 . . . . 42 VAL H . 17597 1 281 . 1 1 42 42 VAL CA C 13 60.3 0.2 . 1 . . . . 42 VAL CA . 17597 1 282 . 1 1 42 42 VAL CB C 13 32.5 0.2 . 1 . . . . 42 VAL CB . 17597 1 283 . 1 1 42 42 VAL N N 15 123.4 0.2 . 1 . . . . 42 VAL N . 17597 1 284 . 1 1 44 44 GLY C C 13 175.4 0.2 . 1 . . . . 44 GLY C . 17597 1 285 . 1 1 44 44 GLY CA C 13 45.7 0.2 . 1 . . . . 44 GLY CA . 17597 1 286 . 1 1 45 45 GLY H H 1 8.16 0.02 . 1 . . . . 45 GLY H . 17597 1 287 . 1 1 45 45 GLY HA2 H 1 4.15 0.02 . 2 . . . . 45 GLY HA2 . 17597 1 288 . 1 1 45 45 GLY HA3 H 1 4.15 0.02 . 2 . . . . 45 GLY HA3 . 17597 1 289 . 1 1 45 45 GLY C C 13 174.6 0.2 . 1 . . . . 45 GLY C . 17597 1 290 . 1 1 45 45 GLY CA C 13 45.4 0.2 . 1 . . . . 45 GLY CA . 17597 1 291 . 1 1 45 45 GLY N N 15 108.1 0.2 . 1 . . . . 45 GLY N . 17597 1 292 . 1 1 46 46 GLY H H 1 8.08 0.02 . 1 . . . . 46 GLY H . 17597 1 293 . 1 1 46 46 GLY HA2 H 1 4.06 0.02 . 2 . . . . 46 GLY HA2 . 17597 1 294 . 1 1 46 46 GLY HA3 H 1 3.87 0.02 . 2 . . . . 46 GLY HA3 . 17597 1 295 . 1 1 46 46 GLY C C 13 174.2 0.2 . 1 . . . . 46 GLY C . 17597 1 296 . 1 1 46 46 GLY CA C 13 45.6 0.2 . 1 . . . . 46 GLY CA . 17597 1 297 . 1 1 46 46 GLY N N 15 106.9 0.2 . 1 . . . . 46 GLY N . 17597 1 298 . 1 1 47 47 GLY H H 1 7.83 0.02 . 1 . . . . 47 GLY H . 17597 1 299 . 1 1 47 47 GLY HA2 H 1 4.20 0.02 . 2 . . . . 47 GLY HA2 . 17597 1 300 . 1 1 47 47 GLY HA3 H 1 4.00 0.02 . 2 . . . . 47 GLY HA3 . 17597 1 301 . 1 1 47 47 GLY CA C 13 44.6 0.2 . 1 . . . . 47 GLY CA . 17597 1 302 . 1 1 47 47 GLY N N 15 107.5 0.2 . 1 . . . . 47 GLY N . 17597 1 303 . 1 1 48 48 VAL H H 1 8.73 0.02 . 1 . . . . 48 VAL H . 17597 1 304 . 1 1 48 48 VAL CA C 13 61.0 0.2 . 1 . . . . 48 VAL CA . 17597 1 305 . 1 1 48 48 VAL CB C 13 35.2 0.2 . 1 . . . . 48 VAL CB . 17597 1 306 . 1 1 48 48 VAL N N 15 119.6 0.2 . 1 . . . . 48 VAL N . 17597 1 307 . 1 1 49 49 TYR HA H 1 4.63 0.02 . 1 . . . . 49 TYR HA . 17597 1 308 . 1 1 49 49 TYR HB2 H 1 3.20 0.02 . 2 . . . . 49 TYR HB2 . 17597 1 309 . 1 1 49 49 TYR HB3 H 1 2.72 0.02 . 2 . . . . 49 TYR HB3 . 17597 1 310 . 1 1 49 49 TYR C C 13 175.3 0.2 . 1 . . . . 49 TYR C . 17597 1 311 . 1 1 49 49 TYR CA C 13 57.7 0.2 . 1 . . . . 49 TYR CA . 17597 1 312 . 1 1 49 49 TYR CB C 13 40.3 0.2 . 1 . . . . 49 TYR CB . 17597 1 313 . 1 1 50 50 SER H H 1 8.29 0.02 . 1 . . . . 50 SER H . 17597 1 314 . 1 1 50 50 SER HA H 1 5.02 0.02 . 1 . . . . 50 SER HA . 17597 1 315 . 1 1 50 50 SER HB2 H 1 3.78 0.02 . 2 . . . . 50 SER HB2 . 17597 1 316 . 1 1 50 50 SER HB3 H 1 3.78 0.02 . 2 . . . . 50 SER HB3 . 17597 1 317 . 1 1 50 50 SER C C 13 173.7 0.2 . 1 . . . . 50 SER C . 17597 1 318 . 1 1 50 50 SER CA C 13 58.3 0.2 . 1 . . . . 50 SER CA . 17597 1 319 . 1 1 50 50 SER CB C 13 63.0 0.2 . 1 . . . . 50 SER CB . 17597 1 320 . 1 1 50 50 SER N N 15 124.6 0.2 . 1 . . . . 50 SER N . 17597 1 321 . 1 1 51 51 MET H H 1 8.77 0.02 . 1 . . . . 51 MET H . 17597 1 322 . 1 1 51 51 MET HA H 1 4.54 0.02 . 1 . . . . 51 MET HA . 17597 1 323 . 1 1 51 51 MET C C 13 174.6 0.2 . 1 . . . . 51 MET C . 17597 1 324 . 1 1 51 51 MET CA C 13 55.9 0.2 . 1 . . . . 51 MET CA . 17597 1 325 . 1 1 51 51 MET CB C 13 33.5 0.2 . 1 . . . . 51 MET CB . 17597 1 326 . 1 1 51 51 MET CG C 13 32.6 0.2 . 1 . . . . 51 MET CG . 17597 1 327 . 1 1 51 51 MET N N 15 127.6 0.2 . 1 . . . . 51 MET N . 17597 1 328 . 1 1 52 52 ALA H H 1 9.31 0.02 . 1 . . . . 52 ALA H . 17597 1 329 . 1 1 52 52 ALA HA H 1 4.96 0.02 . 1 . . . . 52 ALA HA . 17597 1 330 . 1 1 52 52 ALA HB1 H 1 0.37 0.02 . 1 . . . . 52 ALA MB . 17597 1 331 . 1 1 52 52 ALA HB2 H 1 0.37 0.02 . 1 . . . . 52 ALA MB . 17597 1 332 . 1 1 52 52 ALA HB3 H 1 0.37 0.02 . 1 . . . . 52 ALA MB . 17597 1 333 . 1 1 52 52 ALA C C 13 176.9 0.2 . 1 . . . . 52 ALA C . 17597 1 334 . 1 1 52 52 ALA CA C 13 50.4 0.2 . 1 . . . . 52 ALA CA . 17597 1 335 . 1 1 52 52 ALA CB C 13 19.7 0.2 . 1 . . . . 52 ALA CB . 17597 1 336 . 1 1 52 52 ALA N N 15 131.6 0.2 . 1 . . . . 52 ALA N . 17597 1 337 . 1 1 53 53 THR H H 1 8.71 0.02 . 1 . . . . 53 THR H . 17597 1 338 . 1 1 53 53 THR C C 13 174.1 0.2 . 1 . . . . 53 THR C . 17597 1 339 . 1 1 53 53 THR CA C 13 58.3 0.2 . 1 . . . . 53 THR CA . 17597 1 340 . 1 1 53 53 THR CB C 13 72.5 0.2 . 1 . . . . 53 THR CB . 17597 1 341 . 1 1 53 53 THR N N 15 114.0 0.2 . 1 . . . . 53 THR N . 17597 1 342 . 1 1 54 54 LEU H H 1 8.14 0.02 . 1 . . . . 54 LEU H . 17597 1 343 . 1 1 54 54 LEU HA H 1 4.58 0.02 . 1 . . . . 54 LEU HA . 17597 1 344 . 1 1 54 54 LEU C C 13 176.4 0.2 . 1 . . . . 54 LEU C . 17597 1 345 . 1 1 54 54 LEU CA C 13 54.5 0.2 . 1 . . . . 54 LEU CA . 17597 1 346 . 1 1 54 54 LEU CB C 13 46.3 0.2 . 1 . . . . 54 LEU CB . 17597 1 347 . 1 1 54 54 LEU N N 15 121.2 0.2 . 1 . . . . 54 LEU N . 17597 1 348 . 1 1 55 55 ASN H H 1 9.28 0.02 . 1 . . . . 55 ASN H . 17597 1 349 . 1 1 55 55 ASN HA H 1 4.35 0.02 . 1 . . . . 55 ASN HA . 17597 1 350 . 1 1 55 55 ASN HB2 H 1 3.09 0.02 . 2 . . . . 55 ASN HB2 . 17597 1 351 . 1 1 55 55 ASN HB3 H 1 2.79 0.02 . 2 . . . . 55 ASN HB3 . 17597 1 352 . 1 1 55 55 ASN HD21 H 1 7.23 0.02 . 2 . . . . 55 ASN HD21 . 17597 1 353 . 1 1 55 55 ASN HD22 H 1 6.91 0.02 . 2 . . . . 55 ASN HD22 . 17597 1 354 . 1 1 55 55 ASN C C 13 175.3 0.2 . 1 . . . . 55 ASN C . 17597 1 355 . 1 1 55 55 ASN CA C 13 54.2 0.2 . 1 . . . . 55 ASN CA . 17597 1 356 . 1 1 55 55 ASN CB C 13 37.7 0.2 . 1 . . . . 55 ASN CB . 17597 1 357 . 1 1 55 55 ASN N N 15 122.8 0.2 . 1 . . . . 55 ASN N . 17597 1 358 . 1 1 55 55 ASN ND2 N 15 112.6 0.2 . 1 . . . . 55 ASN ND2 . 17597 1 359 . 1 1 56 56 GLY H H 1 8.54 0.02 . 1 . . . . 56 GLY H . 17597 1 360 . 1 1 56 56 GLY CA C 13 45.5 0.2 . 1 . . . . 56 GLY CA . 17597 1 361 . 1 1 56 56 GLY N N 15 102.7 0.2 . 1 . . . . 56 GLY N . 17597 1 362 . 1 1 57 57 GLU H H 1 7.82 0.02 . 1 . . . . 57 GLU H . 17597 1 363 . 1 1 57 57 GLU HA H 1 4.59 0.02 . 1 . . . . 57 GLU HA . 17597 1 364 . 1 1 57 57 GLU C C 13 175.1 0.2 . 1 . . . . 57 GLU C . 17597 1 365 . 1 1 57 57 GLU CA C 13 54.0 0.2 . 1 . . . . 57 GLU CA . 17597 1 366 . 1 1 57 57 GLU CB C 13 30.9 0.2 . 1 . . . . 57 GLU CB . 17597 1 367 . 1 1 57 57 GLU CG C 13 33.8 0.2 . 1 . . . . 57 GLU CG . 17597 1 368 . 1 1 57 57 GLU N N 15 120.1 0.2 . 1 . . . . 57 GLU N . 17597 1 369 . 1 1 58 58 ALA H H 1 8.02 0.02 . 1 . . . . 58 ALA H . 17597 1 370 . 1 1 58 58 ALA C C 13 178.0 0.2 . 1 . . . . 58 ALA C . 17597 1 371 . 1 1 58 58 ALA CA C 13 53.0 0.2 . 1 . . . . 58 ALA CA . 17597 1 372 . 1 1 58 58 ALA CB C 13 20.0 0.2 . 1 . . . . 58 ALA CB . 17597 1 373 . 1 1 58 58 ALA N N 15 124.5 0.2 . 1 . . . . 58 ALA N . 17597 1 374 . 1 1 59 59 VAL H H 1 8.73 0.02 . 1 . . . . 59 VAL H . 17597 1 375 . 1 1 59 59 VAL HA H 1 4.60 0.02 . 1 . . . . 59 VAL HA . 17597 1 376 . 1 1 59 59 VAL C C 13 173.9 0.2 . 1 . . . . 59 VAL C . 17597 1 377 . 1 1 59 59 VAL CA C 13 62.8 0.2 . 1 . . . . 59 VAL CA . 17597 1 378 . 1 1 59 59 VAL CB C 13 34.2 0.2 . 1 . . . . 59 VAL CB . 17597 1 379 . 1 1 59 59 VAL CG1 C 13 22.3 0.2 . 2 . . . . 59 VAL CG1 . 17597 1 380 . 1 1 59 59 VAL CG2 C 13 18.8 0.2 . 2 . . . . 59 VAL CG2 . 17597 1 381 . 1 1 59 59 VAL N N 15 117.2 0.2 . 1 . . . . 59 VAL N . 17597 1 382 . 1 1 60 60 ALA H H 1 7.50 0.02 . 1 . . . . 60 ALA H . 17597 1 383 . 1 1 60 60 ALA HB1 H 1 0.85 0.02 . 1 . . . . 60 ALA MB . 17597 1 384 . 1 1 60 60 ALA HB2 H 1 0.85 0.02 . 1 . . . . 60 ALA MB . 17597 1 385 . 1 1 60 60 ALA HB3 H 1 0.85 0.02 . 1 . . . . 60 ALA MB . 17597 1 386 . 1 1 60 60 ALA C C 13 175.1 0.2 . 1 . . . . 60 ALA C . 17597 1 387 . 1 1 60 60 ALA CA C 13 51.3 0.2 . 1 . . . . 60 ALA CA . 17597 1 388 . 1 1 60 60 ALA CB C 13 19.7 0.2 . 1 . . . . 60 ALA CB . 17597 1 389 . 1 1 60 60 ALA N N 15 117.8 0.2 . 1 . . . . 60 ALA N . 17597 1 390 . 1 1 61 61 ALA H H 1 6.74 0.02 . 1 . . . . 61 ALA H . 17597 1 391 . 1 1 61 61 ALA HB1 H 1 1.23 0.02 . 1 . . . . 61 ALA MB . 17597 1 392 . 1 1 61 61 ALA HB2 H 1 1.23 0.02 . 1 . . . . 61 ALA MB . 17597 1 393 . 1 1 61 61 ALA HB3 H 1 1.23 0.02 . 1 . . . . 61 ALA MB . 17597 1 394 . 1 1 61 61 ALA C C 13 174.7 0.2 . 1 . . . . 61 ALA C . 17597 1 395 . 1 1 61 61 ALA CA C 13 52.3 0.2 . 1 . . . . 61 ALA CA . 17597 1 396 . 1 1 61 61 ALA CB C 13 24.4 0.2 . 1 . . . . 61 ALA CB . 17597 1 397 . 1 1 61 61 ALA N N 15 115.5 0.2 . 1 . . . . 61 ALA N . 17597 1 398 . 1 1 62 62 ILE H H 1 8.71 0.02 . 1 . . . . 62 ILE H . 17597 1 399 . 1 1 62 62 ILE HA H 1 4.37 0.02 . 1 . . . . 62 ILE HA . 17597 1 400 . 1 1 62 62 ILE C C 13 173.2 0.2 . 1 . . . . 62 ILE C . 17597 1 401 . 1 1 62 62 ILE CA C 13 61.6 0.2 . 1 . . . . 62 ILE CA . 17597 1 402 . 1 1 62 62 ILE CB C 13 40.6 0.2 . 1 . . . . 62 ILE CB . 17597 1 403 . 1 1 62 62 ILE CG1 C 13 27.1 0.2 . 1 . . . . 62 ILE CG1 . 17597 1 404 . 1 1 62 62 ILE CG2 C 13 18.3 0.2 . 1 . . . . 62 ILE CG2 . 17597 1 405 . 1 1 62 62 ILE N N 15 118.1 0.2 . 1 . . . . 62 ILE N . 17597 1 406 . 1 1 63 63 ALA H H 1 9.90 0.02 . 1 . . . . 63 ALA H . 17597 1 407 . 1 1 63 63 ALA CA C 13 49.8 0.2 . 1 . . . . 63 ALA CA . 17597 1 408 . 1 1 63 63 ALA CB C 13 21.9 0.2 . 1 . . . . 63 ALA CB . 17597 1 409 . 1 1 63 63 ALA N N 15 134.6 0.2 . 1 . . . . 63 ALA N . 17597 1 410 . 1 1 67 67 PRO HA H 1 4.34 0.02 . 1 . . . . 67 PRO HA . 17597 1 411 . 1 1 67 67 PRO C C 13 178.2 0.2 . 1 . . . . 67 PRO C . 17597 1 412 . 1 1 67 67 PRO CA C 13 63.8 0.2 . 1 . . . . 67 PRO CA . 17597 1 413 . 1 1 67 67 PRO CB C 13 31.6 0.2 . 1 . . . . 67 PRO CB . 17597 1 414 . 1 1 67 67 PRO CG C 13 27.6 0.2 . 1 . . . . 67 PRO CG . 17597 1 415 . 1 1 67 67 PRO CD C 13 50.5 0.2 . 1 . . . . 67 PRO CD . 17597 1 416 . 1 1 68 68 GLY H H 1 8.62 0.02 . 1 . . . . 68 GLY H . 17597 1 417 . 1 1 68 68 GLY HA2 H 1 3.87 0.02 . 2 . . . . 68 GLY HA2 . 17597 1 418 . 1 1 68 68 GLY HA3 H 1 3.87 0.02 . 2 . . . . 68 GLY HA3 . 17597 1 419 . 1 1 68 68 GLY C C 13 174.4 0.2 . 1 . . . . 68 GLY C . 17597 1 420 . 1 1 68 68 GLY CA C 13 45.3 0.2 . 1 . . . . 68 GLY CA . 17597 1 421 . 1 1 68 68 GLY N N 15 110.0 0.2 . 1 . . . . 68 GLY N . 17597 1 422 . 1 1 69 69 ALA H H 1 7.38 0.02 . 1 . . . . 69 ALA H . 17597 1 423 . 1 1 69 69 ALA CA C 13 50.8 0.2 . 1 . . . . 69 ALA CA . 17597 1 424 . 1 1 69 69 ALA CB C 13 18.3 0.2 . 1 . . . . 69 ALA CB . 17597 1 425 . 1 1 69 69 ALA N N 15 124.1 0.2 . 1 . . . . 69 ALA N . 17597 1 426 . 1 1 70 70 PRO HA H 1 4.43 0.02 . 1 . . . . 70 PRO HA . 17597 1 427 . 1 1 70 70 PRO C C 13 177.0 0.2 . 1 . . . . 70 PRO C . 17597 1 428 . 1 1 70 70 PRO CA C 13 62.6 0.2 . 1 . . . . 70 PRO CA . 17597 1 429 . 1 1 70 70 PRO CB C 13 32.2 0.2 . 1 . . . . 70 PRO CB . 17597 1 430 . 1 1 70 70 PRO CG C 13 27.4 0.2 . 1 . . . . 70 PRO CG . 17597 1 431 . 1 1 70 70 PRO CD C 13 50.6 0.2 . 1 . . . . 70 PRO CD . 17597 1 432 . 1 1 71 71 GLU H H 1 8.55 0.02 . 1 . . . . 71 GLU H . 17597 1 433 . 1 1 71 71 GLU HA H 1 4.07 0.02 . 1 . . . . 71 GLU HA . 17597 1 434 . 1 1 71 71 GLU C C 13 173.9 0.2 . 1 . . . . 71 GLU C . 17597 1 435 . 1 1 71 71 GLU CA C 13 58.1 0.2 . 1 . . . . 71 GLU CA . 17597 1 436 . 1 1 71 71 GLU CB C 13 29.4 0.2 . 1 . . . . 71 GLU CB . 17597 1 437 . 1 1 71 71 GLU CG C 13 36.2 0.2 . 1 . . . . 71 GLU CG . 17597 1 438 . 1 1 71 71 GLU N N 15 122.5 0.2 . 1 . . . . 71 GLU N . 17597 1 439 . 1 1 72 72 GLY H H 1 8.68 0.02 . 1 . . . . 72 GLY H . 17597 1 440 . 1 1 72 72 GLY HA2 H 1 4.05 0.02 . 2 . . . . 72 GLY HA2 . 17597 1 441 . 1 1 72 72 GLY HA3 H 1 3.78 0.02 . 2 . . . . 72 GLY HA3 . 17597 1 442 . 1 1 72 72 GLY CA C 13 45.3 0.2 . 1 . . . . 72 GLY CA . 17597 1 443 . 1 1 72 72 GLY N N 15 111.4 0.2 . 1 . . . . 72 GLY N . 17597 1 444 . 1 1 73 73 MET H H 1 7.39 0.02 . 1 . . . . 73 MET H . 17597 1 445 . 1 1 73 73 MET CA C 13 54.0 0.2 . 1 . . . . 73 MET CA . 17597 1 446 . 1 1 73 73 MET CB C 13 33.1 0.2 . 1 . . . . 73 MET CB . 17597 1 447 . 1 1 73 73 MET N N 15 122.6 0.2 . 1 . . . . 73 MET N . 17597 1 448 . 1 1 75 75 PRO HA H 1 4.68 0.02 . 1 . . . . 75 PRO HA . 17597 1 449 . 1 1 75 75 PRO C C 13 175.3 0.2 . 1 . . . . 75 PRO C . 17597 1 450 . 1 1 75 75 PRO CA C 13 63.4 0.2 . 1 . . . . 75 PRO CA . 17597 1 451 . 1 1 75 75 PRO CB C 13 33.2 0.2 . 1 . . . . 75 PRO CB . 17597 1 452 . 1 1 75 75 PRO CG C 13 28.9 0.2 . 1 . . . . 75 PRO CG . 17597 1 453 . 1 1 75 75 PRO CD C 13 50.7 0.2 . 1 . . . . 75 PRO CD . 17597 1 454 . 1 1 76 76 ILE H H 1 8.08 0.02 . 1 . . . . 76 ILE H . 17597 1 455 . 1 1 76 76 ILE CA C 13 60.2 0.2 . 1 . . . . 76 ILE CA . 17597 1 456 . 1 1 76 76 ILE CB C 13 43.9 0.2 . 1 . . . . 76 ILE CB . 17597 1 457 . 1 1 76 76 ILE CG1 C 13 27.9 0.2 . 1 . . . . 76 ILE CG1 . 17597 1 458 . 1 1 76 76 ILE CG2 C 13 17.6 0.2 . 1 . . . . 76 ILE CG2 . 17597 1 459 . 1 1 76 76 ILE CD1 C 13 14.6 0.2 . 1 . . . . 76 ILE CD1 . 17597 1 460 . 1 1 76 76 ILE N N 15 118.2 0.2 . 1 . . . . 76 ILE N . 17597 1 461 . 1 1 77 77 TRP H H 1 8.73 0.02 . 1 . . . . 77 TRP H . 17597 1 462 . 1 1 77 77 TRP HD1 H 1 7.17 0.02 . 1 . . . . 77 TRP HD1 . 17597 1 463 . 1 1 77 77 TRP HE1 H 1 9.91 0.02 . 1 . . . . 77 TRP HE1 . 17597 1 464 . 1 1 77 77 TRP HE3 H 1 6.48 0.02 . 1 . . . . 77 TRP HE3 . 17597 1 465 . 1 1 77 77 TRP HZ2 H 1 6.20 0.02 . 1 . . . . 77 TRP HZ2 . 17597 1 466 . 1 1 77 77 TRP HZ3 H 1 6.18 0.02 . 1 . . . . 77 TRP HZ3 . 17597 1 467 . 1 1 77 77 TRP HH2 H 1 6.71 0.02 . 1 . . . . 77 TRP HH2 . 17597 1 468 . 1 1 77 77 TRP C C 13 176.8 0.2 . 1 . . . . 77 TRP C . 17597 1 469 . 1 1 77 77 TRP CA C 13 57.7 0.2 . 1 . . . . 77 TRP CA . 17597 1 470 . 1 1 77 77 TRP CB C 13 29.7 0.2 . 1 . . . . 77 TRP CB . 17597 1 471 . 1 1 77 77 TRP CD1 C 13 125.8 0.2 . 1 . . . . 77 TRP CD1 . 17597 1 472 . 1 1 77 77 TRP CE3 C 13 120.2 0.2 . 1 . . . . 77 TRP CE3 . 17597 1 473 . 1 1 77 77 TRP CZ2 C 13 115.1 0.2 . 1 . . . . 77 TRP CZ2 . 17597 1 474 . 1 1 77 77 TRP CZ3 C 13 124.8 0.2 . 1 . . . . 77 TRP CZ3 . 17597 1 475 . 1 1 77 77 TRP CH2 C 13 123.9 0.2 . 1 . . . . 77 TRP CH2 . 17597 1 476 . 1 1 77 77 TRP N N 15 123.6 0.2 . 1 . . . . 77 TRP N . 17597 1 477 . 1 1 77 77 TRP NE1 N 15 127.6 0.2 . 1 . . . . 77 TRP NE1 . 17597 1 478 . 1 1 78 78 ASN H H 1 10.69 0.02 . 1 . . . . 78 ASN H . 17597 1 479 . 1 1 78 78 ASN HA H 1 4.99 0.02 . 1 . . . . 78 ASN HA . 17597 1 480 . 1 1 78 78 ASN HB2 H 1 3.52 0.02 . 2 . . . . 78 ASN HB2 . 17597 1 481 . 1 1 78 78 ASN HB3 H 1 2.36 0.02 . 2 . . . . 78 ASN HB3 . 17597 1 482 . 1 1 78 78 ASN HD21 H 1 7.51 0.02 . 2 . . . . 78 ASN HD21 . 17597 1 483 . 1 1 78 78 ASN HD22 H 1 6.28 0.02 . 2 . . . . 78 ASN HD22 . 17597 1 484 . 1 1 78 78 ASN CA C 13 53.2 0.2 . 1 . . . . 78 ASN CA . 17597 1 485 . 1 1 78 78 ASN CB C 13 41.5 0.2 . 1 . . . . 78 ASN CB . 17597 1 486 . 1 1 78 78 ASN N N 15 126.8 0.2 . 1 . . . . 78 ASN N . 17597 1 487 . 1 1 78 78 ASN ND2 N 15 112.9 0.2 . 1 . . . . 78 ASN ND2 . 17597 1 488 . 1 1 79 79 THR H H 1 8.44 0.02 . 1 . . . . 79 THR H . 17597 1 489 . 1 1 79 79 THR HG21 H 1 0.81 0.2 . 1 . . . . 79 THR MG . 17597 1 490 . 1 1 79 79 THR HG22 H 1 0.81 0.2 . 1 . . . . 79 THR MG . 17597 1 491 . 1 1 79 79 THR HG23 H 1 0.81 0.2 . 1 . . . . 79 THR MG . 17597 1 492 . 1 1 79 79 THR CA C 13 63.3 0.2 . 1 . . . . 79 THR CA . 17597 1 493 . 1 1 79 79 THR CB C 13 71.3 0.2 . 1 . . . . 79 THR CB . 17597 1 494 . 1 1 79 79 THR CG2 C 13 20.1 0.2 . 1 . . . . 79 THR CG2 . 17597 1 495 . 1 1 79 79 THR N N 15 117.1 0.2 . 1 . . . . 79 THR N . 17597 1 496 . 1 1 80 80 TYR H H 1 8.11 0.02 . 1 . . . . 80 TYR H . 17597 1 497 . 1 1 80 80 TYR C C 13 173.4 0.2 . 1 . . . . 80 TYR C . 17597 1 498 . 1 1 80 80 TYR CA C 13 55.4 0.2 . 1 . . . . 80 TYR CA . 17597 1 499 . 1 1 80 80 TYR CB C 13 40.9 0.2 . 1 . . . . 80 TYR CB . 17597 1 500 . 1 1 80 80 TYR N N 15 122.9 0.2 . 1 . . . . 80 TYR N . 17597 1 501 . 1 1 81 81 ILE H H 1 8.41 0.02 . 1 . . . . 81 ILE H . 17597 1 502 . 1 1 81 81 ILE HA H 1 4.05 0.02 . 1 . . . . 81 ILE HA . 17597 1 503 . 1 1 81 81 ILE C C 13 175.2 0.2 . 1 . . . . 81 ILE C . 17597 1 504 . 1 1 81 81 ILE CA C 13 57.7 0.2 . 1 . . . . 81 ILE CA . 17597 1 505 . 1 1 81 81 ILE CB C 13 40.8 0.2 . 1 . . . . 81 ILE CB . 17597 1 506 . 1 1 81 81 ILE CG1 C 13 27.3 0.2 . 1 . . . . 81 ILE CG1 . 17597 1 507 . 1 1 81 81 ILE N N 15 118.8 0.2 . 1 . . . . 81 ILE N . 17597 1 508 . 1 1 82 82 ALA H H 1 7.92 0.02 . 1 . . . . 82 ALA H . 17597 1 509 . 1 1 82 82 ALA HB1 H 1 1.35 0.02 . 1 . . . . 82 ALA MB . 17597 1 510 . 1 1 82 82 ALA HB2 H 1 1.35 0.02 . 1 . . . . 82 ALA MB . 17597 1 511 . 1 1 82 82 ALA HB3 H 1 1.35 0.02 . 1 . . . . 82 ALA MB . 17597 1 512 . 1 1 82 82 ALA C C 13 174.4 0.2 . 1 . . . . 82 ALA C . 17597 1 513 . 1 1 82 82 ALA CA C 13 52.5 0.2 . 1 . . . . 82 ALA CA . 17597 1 514 . 1 1 82 82 ALA CB C 13 19.4 0.2 . 1 . . . . 82 ALA CB . 17597 1 515 . 1 1 82 82 ALA N N 15 129.7 0.2 . 1 . . . . 82 ALA N . 17597 1 516 . 1 1 83 83 VAL H H 1 8.30 0.02 . 1 . . . . 83 VAL H . 17597 1 517 . 1 1 83 83 VAL HA H 1 4.62 0.02 . 1 . . . . 83 VAL HA . 17597 1 518 . 1 1 83 83 VAL HG11 H 1 0.95 0.02 . 2 . . . . 83 VAL MG1 . 17597 1 519 . 1 1 83 83 VAL HG12 H 1 0.95 0.02 . 2 . . . . 83 VAL MG1 . 17597 1 520 . 1 1 83 83 VAL HG13 H 1 0.95 0.02 . 2 . . . . 83 VAL MG1 . 17597 1 521 . 1 1 83 83 VAL HG21 H 1 0.58 0.02 . 2 . . . . 83 VAL MG2 . 17597 1 522 . 1 1 83 83 VAL HG22 H 1 0.58 0.02 . 2 . . . . 83 VAL MG2 . 17597 1 523 . 1 1 83 83 VAL HG23 H 1 0.58 0.02 . 2 . . . . 83 VAL MG2 . 17597 1 524 . 1 1 83 83 VAL CA C 13 58.8 0.2 . 1 . . . . 83 VAL CA . 17597 1 525 . 1 1 83 83 VAL CB C 13 36.1 0.2 . 1 . . . . 83 VAL CB . 17597 1 526 . 1 1 83 83 VAL CG1 C 13 24.1 0.2 . 2 . . . . 83 VAL CG1 . 17597 1 527 . 1 1 83 83 VAL CG2 C 13 18.6 0.2 . 2 . . . . 83 VAL CG2 . 17597 1 528 . 1 1 83 83 VAL N N 15 112.6 0.2 . 1 . . . . 83 VAL N . 17597 1 529 . 1 1 84 84 ASP H H 1 8.47 0.02 . 1 . . . . 84 ASP H . 17597 1 530 . 1 1 84 84 ASP HA H 1 4.60 0.02 . 1 . . . . 84 ASP HA . 17597 1 531 . 1 1 84 84 ASP HB2 H 1 2.70 0.02 . 2 . . . . 84 ASP HB2 . 17597 1 532 . 1 1 84 84 ASP HB3 H 1 2.57 0.02 . 2 . . . . 84 ASP HB3 . 17597 1 533 . 1 1 84 84 ASP C C 13 177.0 0.2 . 1 . . . . 84 ASP C . 17597 1 534 . 1 1 84 84 ASP CA C 13 56.4 0.2 . 1 . . . . 84 ASP CA . 17597 1 535 . 1 1 84 84 ASP CB C 13 40.6 0.2 . 1 . . . . 84 ASP CB . 17597 1 536 . 1 1 84 84 ASP N N 15 120.3 0.2 . 1 . . . . 84 ASP N . 17597 1 537 . 1 1 85 85 ASP H H 1 7.63 0.02 . 1 . . . . 85 ASP H . 17597 1 538 . 1 1 85 85 ASP CA C 13 52.3 0.2 . 1 . . . . 85 ASP CA . 17597 1 539 . 1 1 85 85 ASP CB C 13 41.6 0.2 . 1 . . . . 85 ASP CB . 17597 1 540 . 1 1 85 85 ASP N N 15 119.0 0.2 . 1 . . . . 85 ASP N . 17597 1 541 . 1 1 86 86 VAL H H 1 8.91 0.02 . 1 . . . . 86 VAL H . 17597 1 542 . 1 1 86 86 VAL CA C 13 65.5 0.2 . 1 . . . . 86 VAL CA . 17597 1 543 . 1 1 86 86 VAL CB C 13 32.6 0.2 . 1 . . . . 86 VAL CB . 17597 1 544 . 1 1 86 86 VAL CG1 C 13 24.4 0.2 . 2 . . . . 86 VAL CG1 . 17597 1 545 . 1 1 86 86 VAL CG2 C 13 20.1 0.2 . 2 . . . . 86 VAL CG2 . 17597 1 546 . 1 1 86 86 VAL N N 15 123.4 0.2 . 1 . . . . 86 VAL N . 17597 1 547 . 1 1 87 87 ASP H H 1 8.11 0.02 . 1 . . . . 87 ASP H . 17597 1 548 . 1 1 87 87 ASP HA H 1 4.20 0.02 . 1 . . . . 87 ASP HA . 17597 1 549 . 1 1 87 87 ASP HB2 H 1 2.68 0.02 . 2 . . . . 87 ASP HB2 . 17597 1 550 . 1 1 87 87 ASP HB3 H 1 2.55 0.02 . 2 . . . . 87 ASP HB3 . 17597 1 551 . 1 1 87 87 ASP C C 13 178.2 0.2 . 1 . . . . 87 ASP C . 17597 1 552 . 1 1 87 87 ASP CA C 13 57.8 0.2 . 1 . . . . 87 ASP CA . 17597 1 553 . 1 1 87 87 ASP CB C 13 39.9 0.2 . 1 . . . . 87 ASP CB . 17597 1 554 . 1 1 87 87 ASP N N 15 122.9 0.2 . 1 . . . . 87 ASP N . 17597 1 555 . 1 1 88 88 ALA H H 1 7.61 0.02 . 1 . . . . 88 ALA H . 17597 1 556 . 1 1 88 88 ALA HA H 1 4.08 0.02 . 1 . . . . 88 ALA HA . 17597 1 557 . 1 1 88 88 ALA HB1 H 1 1.38 0.02 . 1 . . . . 88 ALA MB . 17597 1 558 . 1 1 88 88 ALA HB2 H 1 1.38 0.02 . 1 . . . . 88 ALA MB . 17597 1 559 . 1 1 88 88 ALA HB3 H 1 1.38 0.02 . 1 . . . . 88 ALA MB . 17597 1 560 . 1 1 88 88 ALA C C 13 180.6 0.2 . 1 . . . . 88 ALA C . 17597 1 561 . 1 1 88 88 ALA CA C 13 54.4 0.2 . 1 . . . . 88 ALA CA . 17597 1 562 . 1 1 88 88 ALA CB C 13 18.4 0.2 . 1 . . . . 88 ALA CB . 17597 1 563 . 1 1 88 88 ALA N N 15 121.4 0.2 . 1 . . . . 88 ALA N . 17597 1 564 . 1 1 89 89 VAL H H 1 7.63 0.02 . 1 . . . . 89 VAL H . 17597 1 565 . 1 1 89 89 VAL HA H 1 3.59 0.02 . 1 . . . . 89 VAL HA . 17597 1 566 . 1 1 89 89 VAL HG11 H 1 1.11 0.02 . 2 . . . . 89 VAL MG1 . 17597 1 567 . 1 1 89 89 VAL HG12 H 1 1.11 0.02 . 2 . . . . 89 VAL MG1 . 17597 1 568 . 1 1 89 89 VAL HG13 H 1 1.11 0.02 . 2 . . . . 89 VAL MG1 . 17597 1 569 . 1 1 89 89 VAL HG21 H 1 0.81 0.02 . 2 . . . . 89 VAL MG2 . 17597 1 570 . 1 1 89 89 VAL HG22 H 1 0.81 0.02 . 2 . . . . 89 VAL MG2 . 17597 1 571 . 1 1 89 89 VAL HG23 H 1 0.81 0.02 . 2 . . . . 89 VAL MG2 . 17597 1 572 . 1 1 89 89 VAL C C 13 178.9 0.2 . 1 . . . . 89 VAL C . 17597 1 573 . 1 1 89 89 VAL CA C 13 66.8 0.2 . 1 . . . . 89 VAL CA . 17597 1 574 . 1 1 89 89 VAL CB C 13 31.6 0.2 . 1 . . . . 89 VAL CB . 17597 1 575 . 1 1 89 89 VAL CG1 C 13 22.9 0.2 . 2 . . . . 89 VAL CG1 . 17597 1 576 . 1 1 89 89 VAL CG2 C 13 22.9 0.2 . 2 . . . . 89 VAL CG2 . 17597 1 577 . 1 1 89 89 VAL N N 15 118.1 0.2 . 1 . . . . 89 VAL N . 17597 1 578 . 1 1 90 90 VAL H H 1 8.78 0.02 . 1 . . . . 90 VAL H . 17597 1 579 . 1 1 90 90 VAL HA H 1 3.51 0.02 . 1 . . . . 90 VAL HA . 17597 1 580 . 1 1 90 90 VAL HG11 H 1 1.09 0.02 . 2 . . . . 90 VAL MG1 . 17597 1 581 . 1 1 90 90 VAL HG12 H 1 1.09 0.02 . 2 . . . . 90 VAL MG1 . 17597 1 582 . 1 1 90 90 VAL HG13 H 1 1.09 0.02 . 2 . . . . 90 VAL MG1 . 17597 1 583 . 1 1 90 90 VAL HG21 H 1 1.09 0.02 . 2 . . . . 90 VAL MG2 . 17597 1 584 . 1 1 90 90 VAL HG22 H 1 1.09 0.02 . 2 . . . . 90 VAL MG2 . 17597 1 585 . 1 1 90 90 VAL HG23 H 1 1.09 0.02 . 2 . . . . 90 VAL MG2 . 17597 1 586 . 1 1 90 90 VAL C C 13 178.9 0.2 . 1 . . . . 90 VAL C . 17597 1 587 . 1 1 90 90 VAL CA C 13 67.2 0.2 . 1 . . . . 90 VAL CA . 17597 1 588 . 1 1 90 90 VAL CB C 13 31.4 0.2 . 1 . . . . 90 VAL CB . 17597 1 589 . 1 1 90 90 VAL CG1 C 13 25.1 0.2 . 2 . . . . 90 VAL CG1 . 17597 1 590 . 1 1 90 90 VAL CG2 C 13 22.0 0.2 . 2 . . . . 90 VAL CG2 . 17597 1 591 . 1 1 90 90 VAL N N 15 120.2 0.2 . 1 . . . . 90 VAL N . 17597 1 592 . 1 1 91 91 ASP H H 1 7.36 0.02 . 1 . . . . 91 ASP H . 17597 1 593 . 1 1 91 91 ASP HA H 1 4.52 0.02 . 1 . . . . 91 ASP HA . 17597 1 594 . 1 1 91 91 ASP HB2 H 1 2.71 0.02 . 2 . . . . 91 ASP HB2 . 17597 1 595 . 1 1 91 91 ASP HB3 H 1 2.71 0.02 . 2 . . . . 91 ASP HB3 . 17597 1 596 . 1 1 91 91 ASP CA C 13 56.9 0.2 . 1 . . . . 91 ASP CA . 17597 1 597 . 1 1 91 91 ASP CB C 13 41.3 0.2 . 1 . . . . 91 ASP CB . 17597 1 598 . 1 1 91 91 ASP N N 15 118.6 0.2 . 1 . . . . 91 ASP N . 17597 1 599 . 1 1 92 92 LYS H H 1 7.77 0.02 . 1 . . . . 92 LYS H . 17597 1 600 . 1 1 92 92 LYS HA H 1 4.25 0.02 . 1 . . . . 92 LYS HA . 17597 1 601 . 1 1 92 92 LYS C C 13 178.5 0.2 . 1 . . . . 92 LYS C . 17597 1 602 . 1 1 92 92 LYS CA C 13 56.8 0.2 . 1 . . . . 92 LYS CA . 17597 1 603 . 1 1 92 92 LYS CB C 13 34.0 0.2 . 1 . . . . 92 LYS CB . 17597 1 604 . 1 1 92 92 LYS CG C 13 25.4 0.2 . 1 . . . . 92 LYS CG . 17597 1 605 . 1 1 92 92 LYS CD C 13 29.6 0.2 . 1 . . . . 92 LYS CD . 17597 1 606 . 1 1 92 92 LYS CE C 13 42.4 0.2 . 1 . . . . 92 LYS CE . 17597 1 607 . 1 1 92 92 LYS N N 15 116.2 0.2 . 1 . . . . 92 LYS N . 17597 1 608 . 1 1 93 93 VAL H H 1 7.71 0.02 . 1 . . . . 93 VAL H . 17597 1 609 . 1 1 93 93 VAL HA H 1 3.50 0.02 . 1 . . . . 93 VAL HA . 17597 1 610 . 1 1 93 93 VAL HG11 H 1 1.22 0.02 . 2 . . . . 93 VAL MG1 . 17597 1 611 . 1 1 93 93 VAL HG12 H 1 1.22 0.02 . 2 . . . . 93 VAL MG1 . 17597 1 612 . 1 1 93 93 VAL HG13 H 1 1.22 0.02 . 2 . . . . 93 VAL MG1 . 17597 1 613 . 1 1 93 93 VAL HG21 H 1 0.89 0.02 . 2 . . . . 93 VAL MG2 . 17597 1 614 . 1 1 93 93 VAL HG22 H 1 0.89 0.02 . 2 . . . . 93 VAL MG2 . 17597 1 615 . 1 1 93 93 VAL HG23 H 1 0.89 0.02 . 2 . . . . 93 VAL MG2 . 17597 1 616 . 1 1 93 93 VAL C C 13 177.3 0.2 . 1 . . . . 93 VAL C . 17597 1 617 . 1 1 93 93 VAL CA C 13 67.9 0.2 . 1 . . . . 93 VAL CA . 17597 1 618 . 1 1 93 93 VAL CB C 13 31.5 0.2 . 1 . . . . 93 VAL CB . 17597 1 619 . 1 1 93 93 VAL CG1 C 13 24.7 0.2 . 2 . . . . 93 VAL CG1 . 17597 1 620 . 1 1 93 93 VAL CG2 C 13 21.2 0.2 . 2 . . . . 93 VAL CG2 . 17597 1 621 . 1 1 93 93 VAL N N 15 121.3 0.2 . 1 . . . . 93 VAL N . 17597 1 622 . 1 1 94 94 VAL H H 1 9.17 0.02 . 1 . . . . 94 VAL H . 17597 1 623 . 1 1 94 94 VAL CA C 13 67.8 0.2 . 1 . . . . 94 VAL CA . 17597 1 624 . 1 1 94 94 VAL CB C 13 28.9 0.2 . 1 . . . . 94 VAL CB . 17597 1 625 . 1 1 94 94 VAL N N 15 121.2 0.2 . 1 . . . . 94 VAL N . 17597 1 626 . 1 1 95 95 PRO HA H 1 4.43 0.02 . 1 . . . . 95 PRO HA . 17597 1 627 . 1 1 95 95 PRO C C 13 177.6 0.2 . 1 . . . . 95 PRO C . 17597 1 628 . 1 1 95 95 PRO CA C 13 65.9 0.2 . 1 . . . . 95 PRO CA . 17597 1 629 . 1 1 95 95 PRO CB C 13 30.6 0.2 . 1 . . . . 95 PRO CB . 17597 1 630 . 1 1 95 95 PRO CG C 13 28.0 0.2 . 1 . . . . 95 PRO CG . 17597 1 631 . 1 1 95 95 PRO CD C 13 50.1 0.2 . 1 . . . . 95 PRO CD . 17597 1 632 . 1 1 96 96 GLY H H 1 7.25 0.02 . 1 . . . . 96 GLY H . 17597 1 633 . 1 1 96 96 GLY HA2 H 1 4.36 0.02 . 2 . . . . 96 GLY HA2 . 17597 1 634 . 1 1 96 96 GLY HA3 H 1 3.51 0.02 . 2 . . . . 96 GLY HA3 . 17597 1 635 . 1 1 96 96 GLY C C 13 174.0 0.2 . 1 . . . . 96 GLY C . 17597 1 636 . 1 1 96 96 GLY CA C 13 45.2 0.2 . 1 . . . . 96 GLY CA . 17597 1 637 . 1 1 96 96 GLY N N 15 102.4 0.2 . 1 . . . . 96 GLY N . 17597 1 638 . 1 1 97 97 GLY H H 1 8.31 0.02 . 1 . . . . 97 GLY H . 17597 1 639 . 1 1 97 97 GLY HA2 H 1 4.45 0.02 . 2 . . . . 97 GLY HA2 . 17597 1 640 . 1 1 97 97 GLY HA3 H 1 3.93 0.02 . 2 . . . . 97 GLY HA3 . 17597 1 641 . 1 1 97 97 GLY C C 13 175.3 0.2 . 1 . . . . 97 GLY C . 17597 1 642 . 1 1 97 97 GLY CA C 13 45.2 0.2 . 1 . . . . 97 GLY CA . 17597 1 643 . 1 1 97 97 GLY N N 15 107.5 0.2 . 1 . . . . 97 GLY N . 17597 1 644 . 1 1 98 98 GLY H H 1 8.32 0.02 . 1 . . . . 98 GLY H . 17597 1 645 . 1 1 98 98 GLY CA C 13 43.2 0.2 . 1 . . . . 98 GLY CA . 17597 1 646 . 1 1 98 98 GLY N N 15 109.1 0.2 . 1 . . . . 98 GLY N . 17597 1 647 . 1 1 99 99 GLN H H 1 8.21 0.02 . 1 . . . . 99 GLN H . 17597 1 648 . 1 1 99 99 GLN HA H 1 4.69 0.02 . 1 . . . . 99 GLN HA . 17597 1 649 . 1 1 99 99 GLN CA C 13 54.3 0.2 . 1 . . . . 99 GLN CA . 17597 1 650 . 1 1 99 99 GLN CB C 13 32.7 0.2 . 1 . . . . 99 GLN CB . 17597 1 651 . 1 1 99 99 GLN CG C 13 33.7 0.2 . 1 . . . . 99 GLN CG . 17597 1 652 . 1 1 99 99 GLN N N 15 114.6 0.2 . 1 . . . . 99 GLN N . 17597 1 653 . 1 1 100 100 VAL H H 1 8.90 0.02 . 1 . . . . 100 VAL H . 17597 1 654 . 1 1 100 100 VAL HA H 1 4.19 0.02 . 1 . . . . 100 VAL HA . 17597 1 655 . 1 1 100 100 VAL HG11 H 1 1.03 0.02 . 2 . . . . 100 VAL MG1 . 17597 1 656 . 1 1 100 100 VAL HG12 H 1 1.03 0.02 . 2 . . . . 100 VAL MG1 . 17597 1 657 . 1 1 100 100 VAL HG13 H 1 1.03 0.02 . 2 . . . . 100 VAL MG1 . 17597 1 658 . 1 1 100 100 VAL HG21 H 1 0.84 0.02 . 2 . . . . 100 VAL MG2 . 17597 1 659 . 1 1 100 100 VAL HG22 H 1 0.84 0.02 . 2 . . . . 100 VAL MG2 . 17597 1 660 . 1 1 100 100 VAL HG23 H 1 0.84 0.02 . 2 . . . . 100 VAL MG2 . 17597 1 661 . 1 1 100 100 VAL C C 13 175.9 0.2 . 1 . . . . 100 VAL C . 17597 1 662 . 1 1 100 100 VAL CA C 13 63.0 0.2 . 1 . . . . 100 VAL CA . 17597 1 663 . 1 1 100 100 VAL CB C 13 31.8 0.2 . 1 . . . . 100 VAL CB . 17597 1 664 . 1 1 100 100 VAL CG1 C 13 21.9 0.2 . 2 . . . . 100 VAL CG1 . 17597 1 665 . 1 1 100 100 VAL CG2 C 13 20.8 0.2 . 2 . . . . 100 VAL CG2 . 17597 1 666 . 1 1 100 100 VAL N N 15 123.2 0.2 . 1 . . . . 100 VAL N . 17597 1 667 . 1 1 101 101 MET H H 1 8.81 0.02 . 1 . . . . 101 MET H . 17597 1 668 . 1 1 101 101 MET HA H 1 4.58 0.02 . 1 . . . . 101 MET HA . 17597 1 669 . 1 1 101 101 MET C C 13 176.9 0.2 . 1 . . . . 101 MET C . 17597 1 670 . 1 1 101 101 MET CA C 13 56.7 0.2 . 1 . . . . 101 MET CA . 17597 1 671 . 1 1 101 101 MET CB C 13 31.9 0.2 . 1 . . . . 101 MET CB . 17597 1 672 . 1 1 101 101 MET N N 15 127.7 0.2 . 1 . . . . 101 MET N . 17597 1 673 . 1 1 102 102 MET H H 1 8.14 0.02 . 1 . . . . 102 MET H . 17597 1 674 . 1 1 102 102 MET CA C 13 53.1 0.2 . 1 . . . . 102 MET CA . 17597 1 675 . 1 1 102 102 MET CB C 13 35.5 0.2 . 1 . . . . 102 MET CB . 17597 1 676 . 1 1 102 102 MET N N 15 117.6 0.2 . 1 . . . . 102 MET N . 17597 1 677 . 1 1 104 104 ALA HB1 H 1 1.18 0.02 . 1 . . . . 104 ALA MB . 17597 1 678 . 1 1 104 104 ALA HB2 H 1 1.18 0.02 . 1 . . . . 104 ALA MB . 17597 1 679 . 1 1 104 104 ALA HB3 H 1 1.18 0.02 . 1 . . . . 104 ALA MB . 17597 1 680 . 1 1 104 104 ALA CB C 13 19.2 0.2 . 1 . . . . 104 ALA CB . 17597 1 681 . 1 1 105 105 PHE H H 1 8.75 0.02 . 1 . . . . 105 PHE H . 17597 1 682 . 1 1 105 105 PHE HB2 H 1 3.20 0.02 . 2 . . . . 105 PHE HB2 . 17597 1 683 . 1 1 105 105 PHE HB3 H 1 3.03 0.03 . 2 . . . . 105 PHE HB3 . 17597 1 684 . 1 1 105 105 PHE HD1 H 1 7.47 0.02 . 3 . . . . 105 PHE HD1 . 17597 1 685 . 1 1 105 105 PHE HD2 H 1 7.47 0.02 . 3 . . . . 105 PHE HD2 . 17597 1 686 . 1 1 105 105 PHE HE1 H 1 7.23 0.02 . 3 . . . . 105 PHE HE1 . 17597 1 687 . 1 1 105 105 PHE HE2 H 1 7.23 0.02 . 3 . . . . 105 PHE HE2 . 17597 1 688 . 1 1 105 105 PHE C C 13 172.9 0.2 . 1 . . . . 105 PHE C . 17597 1 689 . 1 1 105 105 PHE CA C 13 55.9 0.2 . 1 . . . . 105 PHE CA . 17597 1 690 . 1 1 105 105 PHE CB C 13 41.5 0.2 . 1 . . . . 105 PHE CB . 17597 1 691 . 1 1 105 105 PHE CD1 C 13 133.4 0.2 . 3 . . . . 105 PHE CD1 . 17597 1 692 . 1 1 105 105 PHE CD2 C 13 133.4 0.2 . 3 . . . . 105 PHE CD2 . 17597 1 693 . 1 1 105 105 PHE CE1 C 13 131.2 0.2 . 3 . . . . 105 PHE CE1 . 17597 1 694 . 1 1 105 105 PHE CE2 C 13 131.2 0.2 . 3 . . . . 105 PHE CE2 . 17597 1 695 . 1 1 105 105 PHE N N 15 119.0 0.2 . 1 . . . . 105 PHE N . 17597 1 696 . 1 1 106 106 ASP H H 1 8.41 0.02 . 1 . . . . 106 ASP H . 17597 1 697 . 1 1 106 106 ASP CA C 13 54.6 0.2 . 1 . . . . 106 ASP CA . 17597 1 698 . 1 1 106 106 ASP CB C 13 41.7 0.2 . 1 . . . . 106 ASP CB . 17597 1 699 . 1 1 106 106 ASP N N 15 121.4 0.2 . 1 . . . . 106 ASP N . 17597 1 700 . 1 1 107 107 ILE CG2 C 13 17.6 0.2 . 1 . . . . 107 ILE CG2 . 17597 1 701 . 1 1 107 107 ILE CD1 C 13 13.2 0.2 . 1 . . . . 107 ILE CD1 . 17597 1 702 . 1 1 108 108 GLY H H 1 8.14 0.02 . 1 . . . . 108 GLY H . 17597 1 703 . 1 1 108 108 GLY HA2 H 1 3.94 0.02 . 2 . . . . 108 GLY HA2 . 17597 1 704 . 1 1 108 108 GLY HA3 H 1 3.73 0.02 . 2 . . . . 108 GLY HA3 . 17597 1 705 . 1 1 108 108 GLY C C 13 174.0 0.2 . 1 . . . . 108 GLY C . 17597 1 706 . 1 1 108 108 GLY CA C 13 47.2 0.2 . 1 . . . . 108 GLY CA . 17597 1 707 . 1 1 108 108 GLY N N 15 113.0 0.2 . 1 . . . . 108 GLY N . 17597 1 708 . 1 1 109 109 ASP H H 1 8.43 0.02 . 1 . . . . 109 ASP H . 17597 1 709 . 1 1 109 109 ASP C C 13 175.8 0.2 . 1 . . . . 109 ASP C . 17597 1 710 . 1 1 109 109 ASP CA C 13 52.8 0.2 . 1 . . . . 109 ASP CA . 17597 1 711 . 1 1 109 109 ASP CB C 13 40.3 0.2 . 1 . . . . 109 ASP CB . 17597 1 712 . 1 1 109 109 ASP N N 15 125.1 0.2 . 1 . . . . 109 ASP N . 17597 1 713 . 1 1 110 110 ALA H H 1 8.81 0.02 . 1 . . . . 110 ALA H . 17597 1 714 . 1 1 110 110 ALA HB1 H 1 1.62 0.02 . 1 . . . . 110 ALA MB . 17597 1 715 . 1 1 110 110 ALA HB2 H 1 1.62 0.02 . 1 . . . . 110 ALA MB . 17597 1 716 . 1 1 110 110 ALA HB3 H 1 1.62 0.02 . 1 . . . . 110 ALA MB . 17597 1 717 . 1 1 110 110 ALA C C 13 179.1 0.2 . 1 . . . . 110 ALA C . 17597 1 718 . 1 1 110 110 ALA CA C 13 55.5 0.2 . 1 . . . . 110 ALA CA . 17597 1 719 . 1 1 110 110 ALA CB C 13 18.8 0.2 . 1 . . . . 110 ALA CB . 17597 1 720 . 1 1 110 110 ALA N N 15 124.3 0.2 . 1 . . . . 110 ALA N . 17597 1 721 . 1 1 111 111 GLY H H 1 7.09 0.02 . 1 . . . . 111 GLY H . 17597 1 722 . 1 1 111 111 GLY CA C 13 45.3 0.2 . 1 . . . . 111 GLY CA . 17597 1 723 . 1 1 111 111 GLY N N 15 103.5 0.2 . 1 . . . . 111 GLY N . 17597 1 724 . 1 1 114 114 SER H H 1 8.14 0.02 . 1 . . . . 114 SER H . 17597 1 725 . 1 1 114 114 SER HA H 1 4.72 0.02 . 1 . . . . 114 SER HA . 17597 1 726 . 1 1 114 114 SER HB2 H 1 3.63 0.02 . 2 . . . . 114 SER HB2 . 17597 1 727 . 1 1 114 114 SER HB3 H 1 3.08 0.02 . 2 . . . . 114 SER HB3 . 17597 1 728 . 1 1 114 114 SER C C 13 172.9 0.2 . 1 . . . . 114 SER C . 17597 1 729 . 1 1 114 114 SER CA C 13 56.9 0.2 . 1 . . . . 114 SER CA . 17597 1 730 . 1 1 114 114 SER CB C 13 67.1 0.2 . 1 . . . . 114 SER CB . 17597 1 731 . 1 1 114 114 SER N N 15 113.0 0.2 . 1 . . . . 114 SER N . 17597 1 732 . 1 1 115 115 PHE H H 1 8.44 0.02 . 1 . . . . 115 PHE H . 17597 1 733 . 1 1 115 115 PHE HB2 H 1 3.24 0.02 . 2 . . . . 115 PHE HB2 . 17597 1 734 . 1 1 115 115 PHE HB3 H 1 3.06 0.02 . 2 . . . . 115 PHE HB3 . 17597 1 735 . 1 1 115 115 PHE HD1 H 1 7.21 0.02 . 3 . . . . 115 PHE HD1 . 17597 1 736 . 1 1 115 115 PHE HD2 H 1 7.21 0.02 . 3 . . . . 115 PHE HD2 . 17597 1 737 . 1 1 115 115 PHE HE1 H 1 7.05 0.02 . 3 . . . . 115 PHE HE1 . 17597 1 738 . 1 1 115 115 PHE HE2 H 1 7.05 0.02 . 3 . . . . 115 PHE HE2 . 17597 1 739 . 1 1 115 115 PHE C C 13 175.3 0.2 . 1 . . . . 115 PHE C . 17597 1 740 . 1 1 115 115 PHE CA C 13 58.4 0.2 . 1 . . . . 115 PHE CA . 17597 1 741 . 1 1 115 115 PHE CB C 13 44.8 0.2 . 1 . . . . 115 PHE CB . 17597 1 742 . 1 1 115 115 PHE N N 15 128.1 0.2 . 1 . . . . 115 PHE N . 17597 1 743 . 1 1 116 116 ILE H H 1 9.16 0.02 . 1 . . . . 116 ILE H . 17597 1 744 . 1 1 116 116 ILE HA H 1 5.35 0.02 . 1 . . . . 116 ILE HA . 17597 1 745 . 1 1 116 116 ILE C C 13 174.1 0.2 . 1 . . . . 116 ILE C . 17597 1 746 . 1 1 116 116 ILE CA C 13 59.7 0.2 . 1 . . . . 116 ILE CA . 17597 1 747 . 1 1 116 116 ILE CB C 13 43.0 0.2 . 1 . . . . 116 ILE CB . 17597 1 748 . 1 1 116 116 ILE CG1 C 13 26.2 0.2 . 1 . . . . 116 ILE CG1 . 17597 1 749 . 1 1 116 116 ILE CG2 C 13 19.5 0.2 . 1 . . . . 116 ILE CG2 . 17597 1 750 . 1 1 116 116 ILE CD1 C 13 15.0 0.2 . 1 . . . . 116 ILE CD1 . 17597 1 751 . 1 1 116 116 ILE N N 15 120.0 0.2 . 1 . . . . 116 ILE N . 17597 1 752 . 1 1 117 117 THR H H 1 9.09 0.02 . 1 . . . . 117 THR H . 17597 1 753 . 1 1 117 117 THR HA H 1 5.26 0.02 . 1 . . . . 117 THR HA . 17597 1 754 . 1 1 117 117 THR HB H 1 3.84 0.02 . 1 . . . . 117 THR HB . 17597 1 755 . 1 1 117 117 THR HG21 H 1 1.14 0.02 . 1 . . . . 117 THR MG . 17597 1 756 . 1 1 117 117 THR HG22 H 1 1.14 0.02 . 1 . . . . 117 THR MG . 17597 1 757 . 1 1 117 117 THR HG23 H 1 1.14 0.02 . 1 . . . . 117 THR MG . 17597 1 758 . 1 1 117 117 THR C C 13 174.0 0.2 . 1 . . . . 117 THR C . 17597 1 759 . 1 1 117 117 THR CA C 13 59.7 0.2 . 1 . . . . 117 THR CA . 17597 1 760 . 1 1 117 117 THR CB C 13 71.2 0.2 . 1 . . . . 117 THR CB . 17597 1 761 . 1 1 117 117 THR CG2 C 13 22.4 0.2 . 1 . . . . 117 THR CG2 . 17597 1 762 . 1 1 117 117 THR N N 15 110.4 0.2 . 1 . . . . 117 THR N . 17597 1 763 . 1 1 118 118 ASP H H 1 8.36 0.02 . 1 . . . . 118 ASP H . 17597 1 764 . 1 1 118 118 ASP CA C 13 52.0 0.2 . 1 . . . . 118 ASP CA . 17597 1 765 . 1 1 118 118 ASP CB C 13 39.6 0.2 . 1 . . . . 118 ASP CB . 17597 1 766 . 1 1 118 118 ASP N N 15 121.5 0.2 . 1 . . . . 118 ASP N . 17597 1 767 . 1 1 119 119 PRO HA H 1 4.29 0.02 . 1 . . . . 119 PRO HA . 17597 1 768 . 1 1 119 119 PRO C C 13 176.5 0.2 . 1 . . . . 119 PRO C . 17597 1 769 . 1 1 119 119 PRO CA C 13 65.2 0.2 . 1 . . . . 119 PRO CA . 17597 1 770 . 1 1 119 119 PRO CB C 13 32.5 0.2 . 1 . . . . 119 PRO CB . 17597 1 771 . 1 1 119 119 PRO CG C 13 28.2 0.2 . 1 . . . . 119 PRO CG . 17597 1 772 . 1 1 120 120 THR H H 1 9.23 0.02 . 1 . . . . 120 THR H . 17597 1 773 . 1 1 120 120 THR HA H 1 4.61 0.02 . 1 . . . . 120 THR HA . 17597 1 774 . 1 1 120 120 THR HB H 1 4.38 0.02 . 1 . . . . 120 THR HB . 17597 1 775 . 1 1 120 120 THR HG21 H 1 1.12 0.02 . 1 . . . . 120 THR MG . 17597 1 776 . 1 1 120 120 THR HG22 H 1 1.12 0.02 . 1 . . . . 120 THR MG . 17597 1 777 . 1 1 120 120 THR HG23 H 1 1.12 0.02 . 1 . . . . 120 THR MG . 17597 1 778 . 1 1 120 120 THR C C 13 174.9 0.2 . 1 . . . . 120 THR C . 17597 1 779 . 1 1 120 120 THR CA C 13 60.8 0.2 . 1 . . . . 120 THR CA . 17597 1 780 . 1 1 120 120 THR CB C 13 68.7 0.2 . 1 . . . . 120 THR CB . 17597 1 781 . 1 1 120 120 THR CG2 C 13 24.1 0.2 . 1 . . . . 120 THR CG2 . 17597 1 782 . 1 1 120 120 THR N N 15 108.1 0.2 . 1 . . . . 120 THR N . 17597 1 783 . 1 1 121 121 GLY H H 1 8.20 0.02 . 1 . . . . 121 GLY H . 17597 1 784 . 1 1 121 121 GLY CA C 13 45.0 0.2 . 1 . . . . 121 GLY CA . 17597 1 785 . 1 1 121 121 GLY N N 15 110.9 0.2 . 1 . . . . 121 GLY N . 17597 1 786 . 1 1 122 122 ALA HA H 1 4.45 0.02 . 1 . . . . 122 ALA HA . 17597 1 787 . 1 1 122 122 ALA HB1 H 1 1.28 0.02 . 1 . . . . 122 ALA MB . 17597 1 788 . 1 1 122 122 ALA HB2 H 1 1.28 0.02 . 1 . . . . 122 ALA MB . 17597 1 789 . 1 1 122 122 ALA HB3 H 1 1.28 0.02 . 1 . . . . 122 ALA MB . 17597 1 790 . 1 1 122 122 ALA C C 13 175.7 0.2 . 1 . . . . 122 ALA C . 17597 1 791 . 1 1 122 122 ALA CA C 13 52.7 0.2 . 1 . . . . 122 ALA CA . 17597 1 792 . 1 1 122 122 ALA CB C 13 18.7 0.2 . 1 . . . . 122 ALA CB . 17597 1 793 . 1 1 123 123 ALA H H 1 8.19 0.02 . 1 . . . . 123 ALA H . 17597 1 794 . 1 1 123 123 ALA HB1 H 1 1.64 0.02 . 1 . . . . 123 ALA MB . 17597 1 795 . 1 1 123 123 ALA HB2 H 1 1.64 0.02 . 1 . . . . 123 ALA MB . 17597 1 796 . 1 1 123 123 ALA HB3 H 1 1.64 0.02 . 1 . . . . 123 ALA MB . 17597 1 797 . 1 1 123 123 ALA C C 13 178.0 0.2 . 1 . . . . 123 ALA C . 17597 1 798 . 1 1 123 123 ALA CA C 13 50.9 0.2 . 1 . . . . 123 ALA CA . 17597 1 799 . 1 1 123 123 ALA CB C 13 21.7 0.2 . 1 . . . . 123 ALA CB . 17597 1 800 . 1 1 123 123 ALA N N 15 125.4 0.2 . 1 . . . . 123 ALA N . 17597 1 801 . 1 1 124 124 VAL H H 1 9.38 0.02 . 1 . . . . 124 VAL H . 17597 1 802 . 1 1 124 124 VAL HA H 1 4.17 0.02 . 1 . . . . 124 VAL HA . 17597 1 803 . 1 1 124 124 VAL HB H 1 1.90 0.02 . 1 . . . . 124 VAL HB . 17597 1 804 . 1 1 124 124 VAL HG11 H 1 0.84 0.02 . 2 . . . . 124 VAL MG1 . 17597 1 805 . 1 1 124 124 VAL HG12 H 1 0.84 0.02 . 2 . . . . 124 VAL MG1 . 17597 1 806 . 1 1 124 124 VAL HG13 H 1 0.84 0.02 . 2 . . . . 124 VAL MG1 . 17597 1 807 . 1 1 124 124 VAL HG21 H 1 0.23 0.02 . 2 . . . . 124 VAL MG2 . 17597 1 808 . 1 1 124 124 VAL HG22 H 1 0.23 0.02 . 2 . . . . 124 VAL MG2 . 17597 1 809 . 1 1 124 124 VAL HG23 H 1 0.23 0.02 . 2 . . . . 124 VAL MG2 . 17597 1 810 . 1 1 124 124 VAL C C 13 170.7 0.2 . 1 . . . . 124 VAL C . 17597 1 811 . 1 1 124 124 VAL CA C 13 61.2 0.2 . 1 . . . . 124 VAL CA . 17597 1 812 . 1 1 124 124 VAL CB C 13 36.1 0.2 . 1 . . . . 124 VAL CB . 17597 1 813 . 1 1 124 124 VAL CG1 C 13 20.9 0.2 . 2 . . . . 124 VAL CG1 . 17597 1 814 . 1 1 124 124 VAL CG2 C 13 18.6 0.2 . 2 . . . . 124 VAL CG2 . 17597 1 815 . 1 1 124 124 VAL N N 15 124.9 0.2 . 1 . . . . 124 VAL N . 17597 1 816 . 1 1 125 125 GLY H H 1 8.63 0.02 . 1 . . . . 125 GLY H . 17597 1 817 . 1 1 125 125 GLY HA2 H 1 4.52 0.02 . 2 . . . . 125 GLY HA2 . 17597 1 818 . 1 1 125 125 GLY HA3 H 1 3.05 0.02 . 2 . . . . 125 GLY HA3 . 17597 1 819 . 1 1 125 125 GLY C C 13 172.4 0.2 . 1 . . . . 125 GLY C . 17597 1 820 . 1 1 125 125 GLY CA C 13 44.1 0.2 . 1 . . . . 125 GLY CA . 17597 1 821 . 1 1 125 125 GLY N N 15 113.2 0.2 . 1 . . . . 125 GLY N . 17597 1 822 . 1 1 126 126 LEU H H 1 8.12 0.02 . 1 . . . . 126 LEU H . 17597 1 823 . 1 1 126 126 LEU HA H 1 5.42 0.02 . 1 . . . . 126 LEU HA . 17597 1 824 . 1 1 126 126 LEU C C 13 175.6 0.2 . 1 . . . . 126 LEU C . 17597 1 825 . 1 1 126 126 LEU CA C 13 52.9 0.2 . 1 . . . . 126 LEU CA . 17597 1 826 . 1 1 126 126 LEU CB C 13 45.2 0.2 . 1 . . . . 126 LEU CB . 17597 1 827 . 1 1 126 126 LEU N N 15 120.3 0.2 . 1 . . . . 126 LEU N . 17597 1 828 . 1 1 127 127 TRP H H 1 9.03 0.02 . 1 . . . . 127 TRP H . 17597 1 829 . 1 1 127 127 TRP HB2 H 1 3.19 0.02 . 2 . . . . 127 TRP HB2 . 17597 1 830 . 1 1 127 127 TRP HB3 H 1 2.82 0.02 . 2 . . . . 127 TRP HB3 . 17597 1 831 . 1 1 127 127 TRP C C 13 174.2 0.2 . 1 . . . . 127 TRP C . 17597 1 832 . 1 1 127 127 TRP CA C 13 56.4 0.2 . 1 . . . . 127 TRP CA . 17597 1 833 . 1 1 127 127 TRP CB C 13 32.6 0.2 . 1 . . . . 127 TRP CB . 17597 1 834 . 1 1 127 127 TRP N N 15 122.3 0.2 . 1 . . . . 127 TRP N . 17597 1 835 . 1 1 128 128 GLN H H 1 8.74 0.02 . 1 . . . . 128 GLN H . 17597 1 836 . 1 1 128 128 GLN HA H 1 5.05 0.02 . 1 . . . . 128 GLN HA . 17597 1 837 . 1 1 128 128 GLN C C 13 174.5 0.2 . 1 . . . . 128 GLN C . 17597 1 838 . 1 1 128 128 GLN CA C 13 53.5 0.2 . 1 . . . . 128 GLN CA . 17597 1 839 . 1 1 128 128 GLN CB C 13 30.8 0.2 . 1 . . . . 128 GLN CB . 17597 1 840 . 1 1 128 128 GLN CG C 13 33.1 0.2 . 1 . . . . 128 GLN CG . 17597 1 841 . 1 1 128 128 GLN N N 15 132.6 0.2 . 1 . . . . 128 GLN N . 17597 1 842 . 1 1 129 129 ALA H H 1 8.71 0.02 . 1 . . . . 129 ALA H . 17597 1 843 . 1 1 129 129 ALA HB1 H 1 1.55 0.02 . 1 . . . . 129 ALA MB . 17597 1 844 . 1 1 129 129 ALA HB2 H 1 1.55 0.02 . 1 . . . . 129 ALA MB . 17597 1 845 . 1 1 129 129 ALA HB3 H 1 1.55 0.02 . 1 . . . . 129 ALA MB . 17597 1 846 . 1 1 129 129 ALA C C 13 177.7 0.2 . 1 . . . . 129 ALA C . 17597 1 847 . 1 1 129 129 ALA CA C 13 54.3 0.2 . 1 . . . . 129 ALA CA . 17597 1 848 . 1 1 129 129 ALA CB C 13 21.5 0.2 . 1 . . . . 129 ALA CB . 17597 1 849 . 1 1 129 129 ALA N N 15 130.2 0.2 . 1 . . . . 129 ALA N . 17597 1 850 . 1 1 130 130 ASN H H 1 7.74 0.02 . 1 . . . . 130 ASN H . 17597 1 851 . 1 1 130 130 ASN HD21 H 1 7.61 0.02 . 2 . . . . 130 ASN HD21 . 17597 1 852 . 1 1 130 130 ASN HD22 H 1 6.82 0.02 . 2 . . . . 130 ASN HD22 . 17597 1 853 . 1 1 130 130 ASN CA C 13 54.2 0.2 . 1 . . . . 130 ASN CA . 17597 1 854 . 1 1 130 130 ASN CB C 13 36.6 0.2 . 1 . . . . 130 ASN CB . 17597 1 855 . 1 1 130 130 ASN N N 15 120.5 0.2 . 1 . . . . 130 ASN N . 17597 1 856 . 1 1 130 130 ASN ND2 N 15 109.8 0.2 . 1 . . . . 130 ASN ND2 . 17597 1 857 . 1 1 131 131 ARG C C 13 176.5 0.2 . 1 . . . . 131 ARG C . 17597 1 858 . 1 1 131 131 ARG CA C 13 57.8 0.2 . 1 . . . . 131 ARG CA . 17597 1 859 . 1 1 131 131 ARG CB C 13 30.7 0.2 . 1 . . . . 131 ARG CB . 17597 1 860 . 1 1 131 131 ARG CG C 13 27.4 0.2 . 1 . . . . 131 ARG CG . 17597 1 861 . 1 1 131 131 ARG CD C 13 43.1 0.2 . 1 . . . . 131 ARG CD . 17597 1 862 . 1 1 132 132 HIS H H 1 9.22 0.02 . 1 . . . . 132 HIS H . 17597 1 863 . 1 1 132 132 HIS C C 13 175.3 0.2 . 1 . . . . 132 HIS C . 17597 1 864 . 1 1 132 132 HIS CA C 13 54.7 0.2 . 1 . . . . 132 HIS CA . 17597 1 865 . 1 1 132 132 HIS CB C 13 33.1 0.2 . 1 . . . . 132 HIS CB . 17597 1 866 . 1 1 132 132 HIS N N 15 120.7 0.2 . 1 . . . . 132 HIS N . 17597 1 867 . 1 1 133 133 ILE H H 1 8.33 0.02 . 1 . . . . 133 ILE H . 17597 1 868 . 1 1 133 133 ILE CA C 13 62.2 0.2 . 1 . . . . 133 ILE CA . 17597 1 869 . 1 1 133 133 ILE N N 15 124.3 0.2 . 1 . . . . 133 ILE N . 17597 1 870 . 1 1 134 134 GLY HA2 H 1 4.51 0.02 . 2 . . . . 134 GLY HA2 . 17597 1 871 . 1 1 134 134 GLY HA3 H 1 3.54 0.02 . 2 . . . . 134 GLY HA3 . 17597 1 872 . 1 1 134 134 GLY C C 13 173.8 0.2 . 1 . . . . 134 GLY C . 17597 1 873 . 1 1 134 134 GLY CA C 13 44.9 0.2 . 1 . . . . 134 GLY CA . 17597 1 874 . 1 1 135 135 ALA H H 1 7.15 0.02 . 1 . . . . 135 ALA H . 17597 1 875 . 1 1 135 135 ALA HB1 H 1 1.69 0.02 . 1 . . . . 135 ALA MB . 17597 1 876 . 1 1 135 135 ALA HB2 H 1 1.69 0.02 . 1 . . . . 135 ALA MB . 17597 1 877 . 1 1 135 135 ALA HB3 H 1 1.69 0.02 . 1 . . . . 135 ALA MB . 17597 1 878 . 1 1 135 135 ALA C C 13 179.6 0.2 . 1 . . . . 135 ALA C . 17597 1 879 . 1 1 135 135 ALA CA C 13 52.7 0.2 . 1 . . . . 135 ALA CA . 17597 1 880 . 1 1 135 135 ALA CB C 13 18.8 0.2 . 1 . . . . 135 ALA CB . 17597 1 881 . 1 1 135 135 ALA N N 15 124.3 0.2 . 1 . . . . 135 ALA N . 17597 1 882 . 1 1 136 136 THR H H 1 9.07 0.02 . 1 . . . . 136 THR H . 17597 1 883 . 1 1 136 136 THR HA H 1 4.88 0.02 . 1 . . . . 136 THR HA . 17597 1 884 . 1 1 136 136 THR HG21 H 1 1.40 0.02 . 1 . . . . 136 THR MG . 17597 1 885 . 1 1 136 136 THR HG22 H 1 1.40 0.02 . 1 . . . . 136 THR MG . 17597 1 886 . 1 1 136 136 THR HG23 H 1 1.40 0.02 . 1 . . . . 136 THR MG . 17597 1 887 . 1 1 136 136 THR C C 13 173.8 0.2 . 1 . . . . 136 THR C . 17597 1 888 . 1 1 136 136 THR CA C 13 62.3 0.2 . 1 . . . . 136 THR CA . 17597 1 889 . 1 1 136 136 THR CB C 13 68.8 0.2 . 1 . . . . 136 THR CB . 17597 1 890 . 1 1 136 136 THR N N 15 113.0 0.2 . 1 . . . . 136 THR N . 17597 1 891 . 1 1 137 137 LEU H H 1 7.14 0.02 . 1 . . . . 137 LEU H . 17597 1 892 . 1 1 137 137 LEU HA H 1 4.87 0.02 . 1 . . . . 137 LEU HA . 17597 1 893 . 1 1 137 137 LEU C C 13 174.4 0.2 . 1 . . . . 137 LEU C . 17597 1 894 . 1 1 137 137 LEU CA C 13 55.1 0.2 . 1 . . . . 137 LEU CA . 17597 1 895 . 1 1 137 137 LEU CB C 13 46.4 0.2 . 1 . . . . 137 LEU CB . 17597 1 896 . 1 1 137 137 LEU CG C 13 25.3 0.2 . 1 . . . . 137 LEU CG . 17597 1 897 . 1 1 137 137 LEU CD1 C 13 23.6 0.2 . 2 . . . . 137 LEU CD1 . 17597 1 898 . 1 1 137 137 LEU CD2 C 13 23.6 0.2 . 2 . . . . 137 LEU CD2 . 17597 1 899 . 1 1 137 137 LEU N N 15 122.9 0.2 . 1 . . . . 137 LEU N . 17597 1 900 . 1 1 138 138 VAL H H 1 7.92 0.02 . 1 . . . . 138 VAL H . 17597 1 901 . 1 1 138 138 VAL HA H 1 4.95 0.02 . 1 . . . . 138 VAL HA . 17597 1 902 . 1 1 138 138 VAL HG11 H 1 1.22 0.02 . 2 . . . . 138 VAL MG1 . 17597 1 903 . 1 1 138 138 VAL HG12 H 1 1.22 0.02 . 2 . . . . 138 VAL MG1 . 17597 1 904 . 1 1 138 138 VAL HG13 H 1 1.22 0.02 . 2 . . . . 138 VAL MG1 . 17597 1 905 . 1 1 138 138 VAL HG21 H 1 1.02 0.02 . 2 . . . . 138 VAL MG2 . 17597 1 906 . 1 1 138 138 VAL HG22 H 1 1.02 0.02 . 2 . . . . 138 VAL MG2 . 17597 1 907 . 1 1 138 138 VAL HG23 H 1 1.02 0.02 . 2 . . . . 138 VAL MG2 . 17597 1 908 . 1 1 138 138 VAL C C 13 176.4 0.2 . 1 . . . . 138 VAL C . 17597 1 909 . 1 1 138 138 VAL CA C 13 59.6 0.2 . 1 . . . . 138 VAL CA . 17597 1 910 . 1 1 138 138 VAL CB C 13 37.0 0.2 . 1 . . . . 138 VAL CB . 17597 1 911 . 1 1 138 138 VAL CG1 C 13 23.0 0.2 . 2 . . . . 138 VAL CG1 . 17597 1 912 . 1 1 138 138 VAL CG2 C 13 23.0 0.2 . 2 . . . . 138 VAL CG2 . 17597 1 913 . 1 1 138 138 VAL N N 15 114.7 0.2 . 1 . . . . 138 VAL N . 17597 1 914 . 1 1 139 139 ASN H H 1 8.99 0.02 . 1 . . . . 139 ASN H . 17597 1 915 . 1 1 139 139 ASN HB2 H 1 3.11 0.02 . 2 . . . . 139 ASN HB2 . 17597 1 916 . 1 1 139 139 ASN HB3 H 1 3.11 0.02 . 2 . . . . 139 ASN HB3 . 17597 1 917 . 1 1 139 139 ASN C C 13 173.3 0.2 . 1 . . . . 139 ASN C . 17597 1 918 . 1 1 139 139 ASN CA C 13 55.6 0.2 . 1 . . . . 139 ASN CA . 17597 1 919 . 1 1 139 139 ASN CB C 13 37.2 0.2 . 1 . . . . 139 ASN CB . 17597 1 920 . 1 1 139 139 ASN N N 15 114.3 0.2 . 1 . . . . 139 ASN N . 17597 1 921 . 1 1 140 140 GLU H H 1 7.36 0.02 . 1 . . . . 140 GLU H . 17597 1 922 . 1 1 140 140 GLU HA H 1 4.77 0.02 . 1 . . . . 140 GLU HA . 17597 1 923 . 1 1 140 140 GLU C C 13 175.7 0.2 . 1 . . . . 140 GLU C . 17597 1 924 . 1 1 140 140 GLU CA C 13 54.1 0.2 . 1 . . . . 140 GLU CA . 17597 1 925 . 1 1 140 140 GLU CB C 13 32.6 0.2 . 1 . . . . 140 GLU CB . 17597 1 926 . 1 1 140 140 GLU CG C 13 35.5 0.2 . 1 . . . . 140 GLU CG . 17597 1 927 . 1 1 140 140 GLU N N 15 114.3 0.2 . 1 . . . . 140 GLU N . 17597 1 928 . 1 1 141 141 THR H H 1 8.86 0.02 . 1 . . . . 141 THR H . 17597 1 929 . 1 1 141 141 THR HA H 1 4.03 0.02 . 1 . . . . 141 THR HA . 17597 1 930 . 1 1 141 141 THR HB H 1 3.48 0.02 . 1 . . . . 141 THR HB . 17597 1 931 . 1 1 141 141 THR HG21 H 1 1.34 0.02 . 1 . . . . 141 THR MG . 17597 1 932 . 1 1 141 141 THR HG22 H 1 1.34 0.02 . 1 . . . . 141 THR MG . 17597 1 933 . 1 1 141 141 THR HG23 H 1 1.34 0.02 . 1 . . . . 141 THR MG . 17597 1 934 . 1 1 141 141 THR C C 13 174.3 0.2 . 1 . . . . 141 THR C . 17597 1 935 . 1 1 141 141 THR CA C 13 66.1 0.2 . 1 . . . . 141 THR CA . 17597 1 936 . 1 1 141 141 THR CB C 13 68.9 0.2 . 1 . . . . 141 THR CB . 17597 1 937 . 1 1 141 141 THR CG2 C 13 22.9 0.2 . 1 . . . . 141 THR CG2 . 17597 1 938 . 1 1 141 141 THR N N 15 119.8 0.2 . 1 . . . . 141 THR N . 17597 1 939 . 1 1 142 142 GLY H H 1 9.42 0.02 . 1 . . . . 142 GLY H . 17597 1 940 . 1 1 142 142 GLY HA2 H 1 4.50 0.02 . 2 . . . . 142 GLY HA2 . 17597 1 941 . 1 1 142 142 GLY HA3 H 1 3.43 0.02 . 2 . . . . 142 GLY HA3 . 17597 1 942 . 1 1 142 142 GLY C C 13 172.3 0.2 . 1 . . . . 142 GLY C . 17597 1 943 . 1 1 142 142 GLY CA C 13 45.1 0.2 . 1 . . . . 142 GLY CA . 17597 1 944 . 1 1 142 142 GLY N N 15 113.4 0.2 . 1 . . . . 142 GLY N . 17597 1 945 . 1 1 143 143 THR H H 1 7.89 0.02 . 1 . . . . 143 THR H . 17597 1 946 . 1 1 143 143 THR HA H 1 5.07 0.02 . 1 . . . . 143 THR HA . 17597 1 947 . 1 1 143 143 THR HB H 1 4.64 0.02 . 1 . . . . 143 THR HB . 17597 1 948 . 1 1 143 143 THR HG21 H 1 0.90 0.02 . 1 . . . . 143 THR MG . 17597 1 949 . 1 1 143 143 THR HG22 H 1 0.90 0.02 . 1 . . . . 143 THR MG . 17597 1 950 . 1 1 143 143 THR HG23 H 1 0.90 0.02 . 1 . . . . 143 THR MG . 17597 1 951 . 1 1 143 143 THR C C 13 173.8 0.2 . 1 . . . . 143 THR C . 17597 1 952 . 1 1 143 143 THR CA C 13 59.6 0.2 . 1 . . . . 143 THR CA . 17597 1 953 . 1 1 143 143 THR CB C 13 72.1 0.2 . 1 . . . . 143 THR CB . 17597 1 954 . 1 1 143 143 THR CG2 C 13 22.8 0.2 . 1 . . . . 143 THR CG2 . 17597 1 955 . 1 1 143 143 THR N N 15 106.9 0.2 . 1 . . . . 143 THR N . 17597 1 956 . 1 1 144 144 LEU H H 1 9.36 0.02 . 1 . . . . 144 LEU H . 17597 1 957 . 1 1 144 144 LEU CA C 13 57.0 0.2 . 1 . . . . 144 LEU CA . 17597 1 958 . 1 1 144 144 LEU CB C 13 44.1 0.2 . 1 . . . . 144 LEU CB . 17597 1 959 . 1 1 144 144 LEU N N 15 122.0 0.2 . 1 . . . . 144 LEU N . 17597 1 960 . 1 1 146 146 TRP HD1 H 1 5.59 0.02 . 1 . . . . 146 TRP HD1 . 17597 1 961 . 1 1 146 146 TRP HE1 H 1 9.69 0.02 . 1 . . . . 146 TRP HE1 . 17597 1 962 . 1 1 146 146 TRP CB C 13 32.8 0.2 . 1 . . . . 146 TRP CB . 17597 1 963 . 1 1 146 146 TRP CD1 C 13 128.0 0.2 . 1 . . . . 146 TRP CD1 . 17597 1 964 . 1 1 146 146 TRP NE1 N 15 128.3 0.2 . 1 . . . . 146 TRP NE1 . 17597 1 965 . 1 1 148 148 GLU HA H 1 4.77 0.02 . 1 . . . . 148 GLU HA . 17597 1 966 . 1 1 148 148 GLU C C 13 172.7 0.2 . 1 . . . . 148 GLU C . 17597 1 967 . 1 1 148 148 GLU CA C 13 53.8 0.2 . 1 . . . . 148 GLU CA . 17597 1 968 . 1 1 148 148 GLU CG C 13 37.0 0.2 . 1 . . . . 148 GLU CG . 17597 1 969 . 1 1 149 149 LEU H H 1 8.54 0.02 . 1 . . . . 149 LEU H . 17597 1 970 . 1 1 149 149 LEU HA H 1 3.47 0.02 . 1 . . . . 149 LEU HA . 17597 1 971 . 1 1 149 149 LEU C C 13 173.4 0.2 . 1 . . . . 149 LEU C . 17597 1 972 . 1 1 149 149 LEU CA C 13 54.1 0.2 . 1 . . . . 149 LEU CA . 17597 1 973 . 1 1 149 149 LEU CB C 13 39.4 0.2 . 1 . . . . 149 LEU CB . 17597 1 974 . 1 1 149 149 LEU CG C 13 26.9 0.2 . 1 . . . . 149 LEU CG . 17597 1 975 . 1 1 149 149 LEU CD1 C 13 20.0 0.2 . 2 . . . . 149 LEU CD1 . 17597 1 976 . 1 1 149 149 LEU CD2 C 13 20.0 0.2 . 2 . . . . 149 LEU CD2 . 17597 1 977 . 1 1 149 149 LEU N N 15 131.8 0.2 . 1 . . . . 149 LEU N . 17597 1 978 . 1 1 150 150 LEU H H 1 8.35 0.02 . 1 . . . . 150 LEU H . 17597 1 979 . 1 1 150 150 LEU HA H 1 5.30 0.02 . 1 . . . . 150 LEU HA . 17597 1 980 . 1 1 150 150 LEU C C 13 174.9 0.2 . 1 . . . . 150 LEU C . 17597 1 981 . 1 1 150 150 LEU CA C 13 52.1 0.2 . 1 . . . . 150 LEU CA . 17597 1 982 . 1 1 150 150 LEU CB C 13 41.6 0.2 . 1 . . . . 150 LEU CB . 17597 1 983 . 1 1 150 150 LEU CG C 13 26.0 0.2 . 1 . . . . 150 LEU CG . 17597 1 984 . 1 1 150 150 LEU CD1 C 13 24.6 0.2 . 2 . . . . 150 LEU CD1 . 17597 1 985 . 1 1 150 150 LEU CD2 C 13 24.6 0.2 . 2 . . . . 150 LEU CD2 . 17597 1 986 . 1 1 150 150 LEU N N 15 130.7 0.2 . 1 . . . . 150 LEU N . 17597 1 987 . 1 1 151 151 THR H H 1 7.89 0.02 . 1 . . . . 151 THR H . 17597 1 988 . 1 1 151 151 THR HA H 1 5.06 0.02 . 1 . . . . 151 THR HA . 17597 1 989 . 1 1 151 151 THR HB H 1 3.50 0.02 . 1 . . . . 151 THR HB . 17597 1 990 . 1 1 151 151 THR HG21 H 1 0.52 0.02 . 1 . . . . 151 THR MG . 17597 1 991 . 1 1 151 151 THR HG22 H 1 0.52 0.02 . 1 . . . . 151 THR MG . 17597 1 992 . 1 1 151 151 THR HG23 H 1 0.52 0.02 . 1 . . . . 151 THR MG . 17597 1 993 . 1 1 151 151 THR C C 13 171.5 0.2 . 1 . . . . 151 THR C . 17597 1 994 . 1 1 151 151 THR CA C 13 57.2 0.2 . 1 . . . . 151 THR CA . 17597 1 995 . 1 1 151 151 THR CB C 13 67.9 0.2 . 1 . . . . 151 THR CB . 17597 1 996 . 1 1 151 151 THR CG2 C 13 20.3 0.2 . 1 . . . . 151 THR CG2 . 17597 1 997 . 1 1 151 151 THR N N 15 115.6 0.2 . 1 . . . . 151 THR N . 17597 1 998 . 1 1 152 152 ASP H H 1 8.42 0.02 . 1 . . . . 152 ASP H . 17597 1 999 . 1 1 152 152 ASP HA H 1 4.33 0.02 . 1 . . . . 152 ASP HA . 17597 1 1000 . 1 1 152 152 ASP HB2 H 1 3.06 0.02 . 2 . . . . 152 ASP HB2 . 17597 1 1001 . 1 1 152 152 ASP HB3 H 1 2.73 0.02 . 2 . . . . 152 ASP HB3 . 17597 1 1002 . 1 1 152 152 ASP C C 13 176.7 0.2 . 1 . . . . 152 ASP C . 17597 1 1003 . 1 1 152 152 ASP CA C 13 54.7 0.2 . 1 . . . . 152 ASP CA . 17597 1 1004 . 1 1 152 152 ASP CB C 13 40.1 0.2 . 1 . . . . 152 ASP CB . 17597 1 1005 . 1 1 152 152 ASP N N 15 125.8 0.2 . 1 . . . . 152 ASP N . 17597 1 1006 . 1 1 153 153 LYS H H 1 7.08 0.02 . 1 . . . . 153 LYS H . 17597 1 1007 . 1 1 153 153 LYS CA C 13 53.6 0.2 . 1 . . . . 153 LYS CA . 17597 1 1008 . 1 1 153 153 LYS CB C 13 34.0 0.2 . 1 . . . . 153 LYS CB . 17597 1 1009 . 1 1 153 153 LYS N N 15 119.3 0.2 . 1 . . . . 153 LYS N . 17597 1 1010 . 1 1 155 155 ASP HA H 1 4.17 0.02 . 1 . . . . 155 ASP HA . 17597 1 1011 . 1 1 155 155 ASP HB2 H 1 2.63 0.02 . 2 . . . . 155 ASP HB2 . 17597 1 1012 . 1 1 155 155 ASP HB3 H 1 2.63 0.02 . 2 . . . . 155 ASP HB3 . 17597 1 1013 . 1 1 155 155 ASP C C 13 178.9 0.2 . 1 . . . . 155 ASP C . 17597 1 1014 . 1 1 155 155 ASP CA C 13 58.2 0.2 . 1 . . . . 155 ASP CA . 17597 1 1015 . 1 1 155 155 ASP CB C 13 39.7 0.2 . 1 . . . . 155 ASP CB . 17597 1 1016 . 1 1 156 156 LEU H H 1 7.28 0.02 . 1 . . . . 156 LEU H . 17597 1 1017 . 1 1 156 156 LEU HA H 1 4.17 0.02 . 1 . . . . 156 LEU HA . 17597 1 1018 . 1 1 156 156 LEU CA C 13 57.4 0.2 . 1 . . . . 156 LEU CA . 17597 1 1019 . 1 1 156 156 LEU CB C 13 42.8 0.2 . 1 . . . . 156 LEU CB . 17597 1 1020 . 1 1 156 156 LEU CG C 13 25.1 0.2 . 1 . . . . 156 LEU CG . 17597 1 1021 . 1 1 156 156 LEU CD1 C 13 23.6 0.2 . 2 . . . . 156 LEU CD1 . 17597 1 1022 . 1 1 156 156 LEU CD2 C 13 23.6 0.2 . 2 . . . . 156 LEU CD2 . 17597 1 1023 . 1 1 156 156 LEU N N 15 121.2 0.2 . 1 . . . . 156 LEU N . 17597 1 1024 . 1 1 157 157 ALA H H 1 7.74 0.02 . 1 . . . . 157 ALA H . 17597 1 1025 . 1 1 157 157 ALA HA H 1 3.83 0.02 . 1 . . . . 157 ALA HA . 17597 1 1026 . 1 1 157 157 ALA HB1 H 1 1.49 0.02 . 1 . . . . 157 ALA MB . 17597 1 1027 . 1 1 157 157 ALA HB2 H 1 1.49 0.02 . 1 . . . . 157 ALA MB . 17597 1 1028 . 1 1 157 157 ALA HB3 H 1 1.49 0.02 . 1 . . . . 157 ALA MB . 17597 1 1029 . 1 1 157 157 ALA C C 13 179.1 0.2 . 1 . . . . 157 ALA C . 17597 1 1030 . 1 1 157 157 ALA CA C 13 56.1 0.2 . 1 . . . . 157 ALA CA . 17597 1 1031 . 1 1 157 157 ALA CB C 13 19.1 0.2 . 1 . . . . 157 ALA CB . 17597 1 1032 . 1 1 157 157 ALA N N 15 120.0 0.2 . 1 . . . . 157 ALA N . 17597 1 1033 . 1 1 158 158 LEU H H 1 9.05 0.02 . 1 . . . . 158 LEU H . 17597 1 1034 . 1 1 158 158 LEU HA H 1 4.11 0.02 . 1 . . . . 158 LEU HA . 17597 1 1035 . 1 1 158 158 LEU HB2 H 1 1.78 0.02 . 2 . . . . 158 LEU HB2 . 17597 1 1036 . 1 1 158 158 LEU HB3 H 1 1.62 0.02 . 2 . . . . 158 LEU HB3 . 17597 1 1037 . 1 1 158 158 LEU HG H 1 1.12 0.02 . 1 . . . . 158 LEU HG . 17597 1 1038 . 1 1 158 158 LEU HD11 H 1 0.51 0.02 . 2 . . . . 158 LEU MD1 . 17597 1 1039 . 1 1 158 158 LEU HD12 H 1 0.51 0.02 . 2 . . . . 158 LEU MD1 . 17597 1 1040 . 1 1 158 158 LEU HD13 H 1 0.51 0.02 . 2 . . . . 158 LEU MD1 . 17597 1 1041 . 1 1 158 158 LEU HD21 H 1 -0.01 0.02 . 2 . . . . 158 LEU MD2 . 17597 1 1042 . 1 1 158 158 LEU HD22 H 1 -0.01 0.02 . 2 . . . . 158 LEU MD2 . 17597 1 1043 . 1 1 158 158 LEU HD23 H 1 -0.01 0.02 . 2 . . . . 158 LEU MD2 . 17597 1 1044 . 1 1 158 158 LEU C C 13 179.9 0.2 . 1 . . . . 158 LEU C . 17597 1 1045 . 1 1 158 158 LEU CA C 13 58.6 0.2 . 1 . . . . 158 LEU CA . 17597 1 1046 . 1 1 158 158 LEU CB C 13 39.8 0.2 . 1 . . . . 158 LEU CB . 17597 1 1047 . 1 1 158 158 LEU CG C 13 24.8 0.2 . 1 . . . . 158 LEU CG . 17597 1 1048 . 1 1 158 158 LEU CD1 C 13 22.7 0.2 . 2 . . . . 158 LEU CD1 . 17597 1 1049 . 1 1 158 158 LEU CD2 C 13 22.7 0.2 . 2 . . . . 158 LEU CD2 . 17597 1 1050 . 1 1 158 158 LEU N N 15 116.3 0.2 . 1 . . . . 158 LEU N . 17597 1 1051 . 1 1 159 159 ALA H H 1 7.61 0.02 . 1 . . . . 159 ALA H . 17597 1 1052 . 1 1 159 159 ALA HA H 1 4.39 0.02 . 1 . . . . 159 ALA HA . 17597 1 1053 . 1 1 159 159 ALA HB1 H 1 1.60 0.02 . 1 . . . . 159 ALA MB . 17597 1 1054 . 1 1 159 159 ALA HB2 H 1 1.60 0.02 . 1 . . . . 159 ALA MB . 17597 1 1055 . 1 1 159 159 ALA HB3 H 1 1.60 0.02 . 1 . . . . 159 ALA MB . 17597 1 1056 . 1 1 159 159 ALA CA C 13 55.3 0.2 . 1 . . . . 159 ALA CA . 17597 1 1057 . 1 1 159 159 ALA CB C 13 18.1 0.2 . 1 . . . . 159 ALA CB . 17597 1 1058 . 1 1 159 159 ALA N N 15 119.7 0.2 . 1 . . . . 159 ALA N . 17597 1 1059 . 1 1 160 160 PHE H H 1 7.26 0.02 . 1 . . . . 160 PHE H . 17597 1 1060 . 1 1 160 160 PHE HB2 H 1 3.44 0.02 . 2 . . . . 160 PHE HB2 . 17597 1 1061 . 1 1 160 160 PHE HB3 H 1 3.00 0.02 . 2 . . . . 160 PHE HB3 . 17597 1 1062 . 1 1 160 160 PHE HD1 H 1 5.75 0.02 . 3 . . . . 160 PHE HD1 . 17597 1 1063 . 1 1 160 160 PHE HD2 H 1 5.75 0.02 . 3 . . . . 160 PHE HD2 . 17597 1 1064 . 1 1 160 160 PHE C C 13 176.4 0.2 . 1 . . . . 160 PHE C . 17597 1 1065 . 1 1 160 160 PHE CA C 13 60.9 0.2 . 1 . . . . 160 PHE CA . 17597 1 1066 . 1 1 160 160 PHE CB C 13 38.1 0.2 . 1 . . . . 160 PHE CB . 17597 1 1067 . 1 1 160 160 PHE N N 15 119.7 0.2 . 1 . . . . 160 PHE N . 17597 1 1068 . 1 1 161 161 TYR H H 1 8.40 0.02 . 1 . . . . 161 TYR H . 17597 1 1069 . 1 1 161 161 TYR HA H 1 3.88 0.02 . 1 . . . . 161 TYR HA . 17597 1 1070 . 1 1 161 161 TYR HB2 H 1 3.19 0.02 . 2 . . . . 161 TYR HB2 . 17597 1 1071 . 1 1 161 161 TYR HB3 H 1 2.88 0.02 . 2 . . . . 161 TYR HB3 . 17597 1 1072 . 1 1 161 161 TYR HD1 H 1 7.13 0.02 . 3 . . . . 161 TYR HD1 . 17597 1 1073 . 1 1 161 161 TYR HD2 H 1 7.13 0.02 . 3 . . . . 161 TYR HD2 . 17597 1 1074 . 1 1 161 161 TYR C C 13 179.0 0.2 . 1 . . . . 161 TYR C . 17597 1 1075 . 1 1 161 161 TYR CA C 13 64.4 0.2 . 1 . . . . 161 TYR CA . 17597 1 1076 . 1 1 161 161 TYR CB C 13 38.3 0.2 . 1 . . . . 161 TYR CB . 17597 1 1077 . 1 1 161 161 TYR N N 15 117.1 0.2 . 1 . . . . 161 TYR N . 17597 1 1078 . 1 1 162 162 GLU H H 1 8.31 0.02 . 1 . . . . 162 GLU H . 17597 1 1079 . 1 1 162 162 GLU HA H 1 4.44 0.02 . 1 . . . . 162 GLU HA . 17597 1 1080 . 1 1 162 162 GLU CA C 13 60.7 0.2 . 1 . . . . 162 GLU CA . 17597 1 1081 . 1 1 162 162 GLU CB C 13 29.8 0.2 . 1 . . . . 162 GLU CB . 17597 1 1082 . 1 1 162 162 GLU CG C 13 36.2 0.2 . 1 . . . . 162 GLU CG . 17597 1 1083 . 1 1 162 162 GLU N N 15 123.0 0.2 . 1 . . . . 162 GLU N . 17597 1 1084 . 1 1 163 163 ALA H H 1 7.53 0.02 . 1 . . . . 163 ALA H . 17597 1 1085 . 1 1 163 163 ALA HA H 1 4.11 0.02 . 1 . . . . 163 ALA HA . 17597 1 1086 . 1 1 163 163 ALA HB1 H 1 1.50 0.02 . 1 . . . . 163 ALA MB . 17597 1 1087 . 1 1 163 163 ALA HB2 H 1 1.50 0.02 . 1 . . . . 163 ALA MB . 17597 1 1088 . 1 1 163 163 ALA HB3 H 1 1.50 0.02 . 1 . . . . 163 ALA MB . 17597 1 1089 . 1 1 163 163 ALA C C 13 179.6 0.2 . 1 . . . . 163 ALA C . 17597 1 1090 . 1 1 163 163 ALA CA C 13 55.0 0.2 . 1 . . . . 163 ALA CA . 17597 1 1091 . 1 1 163 163 ALA CB C 13 18.7 0.2 . 1 . . . . 163 ALA CB . 17597 1 1092 . 1 1 163 163 ALA N N 15 121.2 0.2 . 1 . . . . 163 ALA N . 17597 1 1093 . 1 1 164 164 VAL H H 1 8.24 0.02 . 1 . . . . 164 VAL H . 17597 1 1094 . 1 1 164 164 VAL HA H 1 3.76 0.02 . 1 . . . . 164 VAL HA . 17597 1 1095 . 1 1 164 164 VAL HG11 H 1 0.47 0.02 . 2 . . . . 164 VAL MG1 . 17597 1 1096 . 1 1 164 164 VAL HG12 H 1 0.47 0.02 . 2 . . . . 164 VAL MG1 . 17597 1 1097 . 1 1 164 164 VAL HG13 H 1 0.47 0.02 . 2 . . . . 164 VAL MG1 . 17597 1 1098 . 1 1 164 164 VAL HG21 H 1 0.15 0.02 . 2 . . . . 164 VAL MG2 . 17597 1 1099 . 1 1 164 164 VAL HG22 H 1 0.15 0.02 . 2 . . . . 164 VAL MG2 . 17597 1 1100 . 1 1 164 164 VAL HG23 H 1 0.15 0.02 . 2 . . . . 164 VAL MG2 . 17597 1 1101 . 1 1 164 164 VAL C C 13 176.0 0.2 . 1 . . . . 164 VAL C . 17597 1 1102 . 1 1 164 164 VAL CA C 13 65.5 0.2 . 1 . . . . 164 VAL CA . 17597 1 1103 . 1 1 164 164 VAL CB C 13 34.1 0.2 . 1 . . . . 164 VAL CB . 17597 1 1104 . 1 1 164 164 VAL CG1 C 13 21.7 0.2 . 2 . . . . 164 VAL CG1 . 17597 1 1105 . 1 1 164 164 VAL CG2 C 13 21.7 0.2 . 2 . . . . 164 VAL CG2 . 17597 1 1106 . 1 1 164 164 VAL N N 15 113.1 0.2 . 1 . . . . 164 VAL N . 17597 1 1107 . 1 1 165 165 VAL H H 1 7.43 0.02 . 1 . . . . 165 VAL H . 17597 1 1108 . 1 1 165 165 VAL HA H 1 4.55 0.02 . 1 . . . . 165 VAL HA . 17597 1 1109 . 1 1 165 165 VAL HB H 1 2.41 0.02 . 1 . . . . 165 VAL HB . 17597 1 1110 . 1 1 165 165 VAL HG11 H 1 1.03 0.02 . 2 . . . . 165 VAL MG1 . 17597 1 1111 . 1 1 165 165 VAL HG12 H 1 1.03 0.02 . 2 . . . . 165 VAL MG1 . 17597 1 1112 . 1 1 165 165 VAL HG13 H 1 1.03 0.02 . 2 . . . . 165 VAL MG1 . 17597 1 1113 . 1 1 165 165 VAL HG21 H 1 1.03 0.02 . 2 . . . . 165 VAL MG2 . 17597 1 1114 . 1 1 165 165 VAL HG22 H 1 1.03 0.02 . 2 . . . . 165 VAL MG2 . 17597 1 1115 . 1 1 165 165 VAL HG23 H 1 1.03 0.02 . 2 . . . . 165 VAL MG2 . 17597 1 1116 . 1 1 165 165 VAL CA C 13 60.8 0.2 . 1 . . . . 165 VAL CA . 17597 1 1117 . 1 1 165 165 VAL CB C 13 34.0 0.2 . 1 . . . . 165 VAL CB . 17597 1 1118 . 1 1 165 165 VAL CG1 C 13 23.2 0.2 . 2 . . . . 165 VAL CG1 . 17597 1 1119 . 1 1 165 165 VAL CG2 C 13 21.3 0.2 . 2 . . . . 165 VAL CG2 . 17597 1 1120 . 1 1 165 165 VAL N N 15 109.2 0.2 . 1 . . . . 165 VAL N . 17597 1 1121 . 1 1 166 166 GLY H H 1 7.58 0.02 . 1 . . . . 166 GLY H . 17597 1 1122 . 1 1 166 166 GLY HA2 H 1 4.26 0.02 . 2 . . . . 166 GLY HA2 . 17597 1 1123 . 1 1 166 166 GLY HA3 H 1 4.11 0.02 . 2 . . . . 166 GLY HA3 . 17597 1 1124 . 1 1 166 166 GLY C C 13 174.9 0.2 . 1 . . . . 166 GLY C . 17597 1 1125 . 1 1 166 166 GLY CA C 13 46.2 0.2 . 1 . . . . 166 GLY CA . 17597 1 1126 . 1 1 166 166 GLY N N 15 109.5 0.2 . 1 . . . . 166 GLY N . 17597 1 1127 . 1 1 167 167 LEU H H 1 6.76 0.02 . 1 . . . . 167 LEU H . 17597 1 1128 . 1 1 167 167 LEU HA H 1 4.74 0.02 . 1 . . . . 167 LEU HA . 17597 1 1129 . 1 1 167 167 LEU C C 13 176.9 0.2 . 1 . . . . 167 LEU C . 17597 1 1130 . 1 1 167 167 LEU CA C 13 55.4 0.2 . 1 . . . . 167 LEU CA . 17597 1 1131 . 1 1 167 167 LEU CB C 13 44.8 0.2 . 1 . . . . 167 LEU CB . 17597 1 1132 . 1 1 167 167 LEU N N 15 122.0 0.2 . 1 . . . . 167 LEU N . 17597 1 1133 . 1 1 168 168 THR H H 1 8.74 0.02 . 1 . . . . 168 THR H . 17597 1 1134 . 1 1 168 168 THR HA H 1 4.84 0.02 . 1 . . . . 168 THR HA . 17597 1 1135 . 1 1 168 168 THR HB H 1 4.46 0.02 . 1 . . . . 168 THR HB . 17597 1 1136 . 1 1 168 168 THR HG21 H 1 1.23 0.02 . 1 . . . . 168 THR MG . 17597 1 1137 . 1 1 168 168 THR HG22 H 1 1.23 0.02 . 1 . . . . 168 THR MG . 17597 1 1138 . 1 1 168 168 THR HG23 H 1 1.23 0.02 . 1 . . . . 168 THR MG . 17597 1 1139 . 1 1 168 168 THR C C 13 173.8 0.2 . 1 . . . . 168 THR C . 17597 1 1140 . 1 1 168 168 THR CA C 13 60.2 0.2 . 1 . . . . 168 THR CA . 17597 1 1141 . 1 1 168 168 THR CB C 13 70.8 0.2 . 1 . . . . 168 THR CB . 17597 1 1142 . 1 1 168 168 THR CG2 C 13 21.7 0.2 . 1 . . . . 168 THR CG2 . 17597 1 1143 . 1 1 168 168 THR N N 15 114.2 0.2 . 1 . . . . 168 THR N . 17597 1 1144 . 1 1 169 169 HIS H H 1 8.27 0.02 . 1 . . . . 169 HIS H . 17597 1 1145 . 1 1 169 169 HIS HA H 1 6.02 0.02 . 1 . . . . 169 HIS HA . 17597 1 1146 . 1 1 169 169 HIS HB2 H 1 2.96 0.02 . 2 . . . . 169 HIS HB2 . 17597 1 1147 . 1 1 169 169 HIS HB3 H 1 2.96 0.02 . 2 . . . . 169 HIS HB3 . 17597 1 1148 . 1 1 169 169 HIS C C 13 174.1 0.2 . 1 . . . . 169 HIS C . 17597 1 1149 . 1 1 169 169 HIS CA C 13 55.6 0.2 . 1 . . . . 169 HIS CA . 17597 1 1150 . 1 1 169 169 HIS CB C 13 33.1 0.2 . 1 . . . . 169 HIS CB . 17597 1 1151 . 1 1 169 169 HIS N N 15 113.1 0.2 . 1 . . . . 169 HIS N . 17597 1 1152 . 1 1 170 170 SER H H 1 8.82 0.02 . 1 . . . . 170 SER H . 17597 1 1153 . 1 1 170 170 SER HA H 1 4.71 0.02 . 1 . . . . 170 SER HA . 17597 1 1154 . 1 1 170 170 SER HB2 H 1 3.80 0.02 . 2 . . . . 170 SER HB2 . 17597 1 1155 . 1 1 170 170 SER HB3 H 1 3.80 0.02 . 2 . . . . 170 SER HB3 . 17597 1 1156 . 1 1 170 170 SER CA C 13 57.2 0.2 . 1 . . . . 170 SER CA . 17597 1 1157 . 1 1 170 170 SER CB C 13 65.9 0.2 . 1 . . . . 170 SER CB . 17597 1 1158 . 1 1 170 170 SER N N 15 115.1 0.2 . 1 . . . . 170 SER N . 17597 1 1159 . 1 1 171 171 SER H H 1 8.76 0.02 . 1 . . . . 171 SER H . 17597 1 1160 . 1 1 171 171 SER HA H 1 5.31 0.02 . 1 . . . . 171 SER HA . 17597 1 1161 . 1 1 171 171 SER HB2 H 1 3.87 0.02 . 2 . . . . 171 SER HB2 . 17597 1 1162 . 1 1 171 171 SER HB3 H 1 3.87 0.02 . 2 . . . . 171 SER HB3 . 17597 1 1163 . 1 1 171 171 SER C C 13 173.8 0.2 . 1 . . . . 171 SER C . 17597 1 1164 . 1 1 171 171 SER CA C 13 58.5 0.2 . 1 . . . . 171 SER CA . 17597 1 1165 . 1 1 171 171 SER CB C 13 64.9 0.2 . 1 . . . . 171 SER CB . 17597 1 1166 . 1 1 171 171 SER N N 15 118.7 0.2 . 1 . . . . 171 SER N . 17597 1 1167 . 1 1 172 172 MET H H 1 9.08 0.02 . 1 . . . . 172 MET H . 17597 1 1168 . 1 1 172 172 MET HA H 1 4.78 0.02 . 1 . . . . 172 MET HA . 17597 1 1169 . 1 1 172 172 MET CA C 13 54.7 0.2 . 1 . . . . 172 MET CA . 17597 1 1170 . 1 1 172 172 MET CB C 13 35.4 0.2 . 1 . . . . 172 MET CB . 17597 1 1171 . 1 1 172 172 MET CG C 13 31.3 0.2 . 1 . . . . 172 MET CG . 17597 1 1172 . 1 1 172 172 MET N N 15 123.9 0.2 . 1 . . . . 172 MET N . 17597 1 1173 . 1 1 173 173 GLU H H 1 8.66 0.02 . 1 . . . . 173 GLU H . 17597 1 1174 . 1 1 173 173 GLU HA H 1 4.85 0.02 . 1 . . . . 173 GLU HA . 17597 1 1175 . 1 1 173 173 GLU CA C 13 56.2 0.2 . 1 . . . . 173 GLU CA . 17597 1 1176 . 1 1 173 173 GLU CB C 13 30.0 0.2 . 1 . . . . 173 GLU CB . 17597 1 1177 . 1 1 173 173 GLU CG C 13 37.2 0.2 . 1 . . . . 173 GLU CG . 17597 1 1178 . 1 1 173 173 GLU N N 15 123.8 0.2 . 1 . . . . 173 GLU N . 17597 1 1179 . 1 1 174 174 ILE H H 1 8.22 0.02 . 1 . . . . 174 ILE H . 17597 1 1180 . 1 1 174 174 ILE HA H 1 4.19 0.02 . 1 . . . . 174 ILE HA . 17597 1 1181 . 1 1 174 174 ILE CA C 13 62.0 0.2 . 1 . . . . 174 ILE CA . 17597 1 1182 . 1 1 174 174 ILE CB C 13 38.8 0.2 . 1 . . . . 174 ILE CB . 17597 1 1183 . 1 1 174 174 ILE CG1 C 13 27.1 0.2 . 1 . . . . 174 ILE CG1 . 17597 1 1184 . 1 1 174 174 ILE CG2 C 13 17.8 0.2 . 1 . . . . 174 ILE CG2 . 17597 1 1185 . 1 1 174 174 ILE CD1 C 13 13.1 0.2 . 1 . . . . 174 ILE CD1 . 17597 1 1186 . 1 1 174 174 ILE N N 15 123.4 0.2 . 1 . . . . 174 ILE N . 17597 1 1187 . 1 1 175 175 ALA H H 1 8.09 0.02 . 1 . . . . 175 ALA H . 17597 1 1188 . 1 1 175 175 ALA HB1 H 1 1.39 0.02 . 1 . . . . 175 ALA MB . 17597 1 1189 . 1 1 175 175 ALA HB2 H 1 1.39 0.02 . 1 . . . . 175 ALA MB . 17597 1 1190 . 1 1 175 175 ALA HB3 H 1 1.39 0.02 . 1 . . . . 175 ALA MB . 17597 1 1191 . 1 1 175 175 ALA C C 13 176.4 0.2 . 1 . . . . 175 ALA C . 17597 1 1192 . 1 1 175 175 ALA CA C 13 51.4 0.2 . 1 . . . . 175 ALA CA . 17597 1 1193 . 1 1 175 175 ALA CB C 13 20.6 0.2 . 1 . . . . 175 ALA CB . 17597 1 1194 . 1 1 175 175 ALA N N 15 122.6 0.2 . 1 . . . . 175 ALA N . 17597 1 1195 . 1 1 176 176 ALA H H 1 8.44 0.02 . 1 . . . . 176 ALA H . 17597 1 1196 . 1 1 176 176 ALA HB1 H 1 1.37 0.02 . 1 . . . . 176 ALA MB . 17597 1 1197 . 1 1 176 176 ALA HB2 H 1 1.37 0.02 . 1 . . . . 176 ALA MB . 17597 1 1198 . 1 1 176 176 ALA HB3 H 1 1.37 0.02 . 1 . . . . 176 ALA MB . 17597 1 1199 . 1 1 176 176 ALA C C 13 179.0 0.2 . 1 . . . . 176 ALA C . 17597 1 1200 . 1 1 176 176 ALA CA C 13 54.1 0.2 . 1 . . . . 176 ALA CA . 17597 1 1201 . 1 1 176 176 ALA CB C 13 17.9 0.2 . 1 . . . . 176 ALA CB . 17597 1 1202 . 1 1 176 176 ALA N N 15 122.8 0.2 . 1 . . . . 176 ALA N . 17597 1 1203 . 1 1 177 177 GLY H H 1 8.80 0.02 . 1 . . . . 177 GLY H . 17597 1 1204 . 1 1 177 177 GLY HA2 H 1 4.13 0.02 . 2 . . . . 177 GLY HA2 . 17597 1 1205 . 1 1 177 177 GLY HA3 H 1 3.80 0.02 . 2 . . . . 177 GLY HA3 . 17597 1 1206 . 1 1 177 177 GLY C C 13 173.9 0.2 . 1 . . . . 177 GLY C . 17597 1 1207 . 1 1 177 177 GLY CA C 13 46.0 0.2 . 1 . . . . 177 GLY CA . 17597 1 1208 . 1 1 177 177 GLY N N 15 111.1 0.2 . 1 . . . . 177 GLY N . 17597 1 1209 . 1 1 178 178 GLN H H 1 8.24 0.02 . 1 . . . . 178 GLN H . 17597 1 1210 . 1 1 178 178 GLN CA C 13 55.0 0.2 . 1 . . . . 178 GLN CA . 17597 1 1211 . 1 1 178 178 GLN CB C 13 30.4 0.2 . 1 . . . . 178 GLN CB . 17597 1 1212 . 1 1 178 178 GLN N N 15 121.1 0.2 . 1 . . . . 178 GLN N . 17597 1 1213 . 1 1 179 179 ASN HA H 1 5.18 0.02 . 1 . . . . 179 ASN HA . 17597 1 1214 . 1 1 179 179 ASN HB2 H 1 2.71 0.02 . 2 . . . . 179 ASN HB2 . 17597 1 1215 . 1 1 179 179 ASN HB3 H 1 2.71 0.02 . 2 . . . . 179 ASN HB3 . 17597 1 1216 . 1 1 179 179 ASN C C 13 174.3 0.2 . 1 . . . . 179 ASN C . 17597 1 1217 . 1 1 179 179 ASN CA C 13 53.1 0.2 . 1 . . . . 179 ASN CA . 17597 1 1218 . 1 1 179 179 ASN CB C 13 40.1 0.2 . 1 . . . . 179 ASN CB . 17597 1 1219 . 1 1 180 180 TYR H H 1 9.15 0.02 . 1 . . . . 180 TYR H . 17597 1 1220 . 1 1 180 180 TYR HA H 1 4.66 0.02 . 1 . . . . 180 TYR HA . 17597 1 1221 . 1 1 180 180 TYR HB2 H 1 2.97 0.02 . 2 . . . . 180 TYR HB2 . 17597 1 1222 . 1 1 180 180 TYR HB3 H 1 2.85 0.02 . 2 . . . . 180 TYR HB3 . 17597 1 1223 . 1 1 180 180 TYR C C 13 174.2 0.2 . 1 . . . . 180 TYR C . 17597 1 1224 . 1 1 180 180 TYR CA C 13 58.5 0.2 . 1 . . . . 180 TYR CA . 17597 1 1225 . 1 1 180 180 TYR CB C 13 43.0 0.2 . 1 . . . . 180 TYR CB . 17597 1 1226 . 1 1 180 180 TYR N N 15 127.0 0.2 . 1 . . . . 180 TYR N . 17597 1 1227 . 1 1 181 181 ARG H H 1 7.56 0.02 . 1 . . . . 181 ARG H . 17597 1 1228 . 1 1 181 181 ARG CA C 13 55.0 0.2 . 1 . . . . 181 ARG CA . 17597 1 1229 . 1 1 181 181 ARG CB C 13 31.4 0.2 . 1 . . . . 181 ARG CB . 17597 1 1230 . 1 1 181 181 ARG CG C 13 27.6 0.2 . 1 . . . . 181 ARG CG . 17597 1 1231 . 1 1 181 181 ARG CD C 13 44.0 0.2 . 1 . . . . 181 ARG CD . 17597 1 1232 . 1 1 181 181 ARG N N 15 125.5 0.2 . 1 . . . . 181 ARG N . 17597 1 1233 . 1 1 182 182 VAL H H 1 8.75 0.02 . 1 . . . . 182 VAL H . 17597 1 1234 . 1 1 182 182 VAL HA H 1 4.76 0.02 . 1 . . . . 182 VAL HA . 17597 1 1235 . 1 1 182 182 VAL HB H 1 2.19 0.02 . 1 . . . . 182 VAL HB . 17597 1 1236 . 1 1 182 182 VAL HG11 H 1 1.26 0.02 . 2 . . . . 182 VAL MG1 . 17597 1 1237 . 1 1 182 182 VAL HG12 H 1 1.26 0.02 . 2 . . . . 182 VAL MG1 . 17597 1 1238 . 1 1 182 182 VAL HG13 H 1 1.26 0.02 . 2 . . . . 182 VAL MG1 . 17597 1 1239 . 1 1 182 182 VAL HG21 H 1 1.26 0.02 . 2 . . . . 182 VAL MG2 . 17597 1 1240 . 1 1 182 182 VAL HG22 H 1 1.26 0.02 . 2 . . . . 182 VAL MG2 . 17597 1 1241 . 1 1 182 182 VAL HG23 H 1 1.26 0.02 . 2 . . . . 182 VAL MG2 . 17597 1 1242 . 1 1 182 182 VAL C C 13 175.5 0.2 . 1 . . . . 182 VAL C . 17597 1 1243 . 1 1 182 182 VAL CA C 13 61.4 0.2 . 1 . . . . 182 VAL CA . 17597 1 1244 . 1 1 182 182 VAL CB C 13 33.8 0.2 . 1 . . . . 182 VAL CB . 17597 1 1245 . 1 1 182 182 VAL CG1 C 13 21.7 0.2 . 2 . . . . 182 VAL CG1 . 17597 1 1246 . 1 1 182 182 VAL CG2 C 13 21.7 0.2 . 2 . . . . 182 VAL CG2 . 17597 1 1247 . 1 1 182 182 VAL N N 15 121.9 0.2 . 1 . . . . 182 VAL N . 17597 1 1248 . 1 1 183 183 LEU H H 1 8.78 0.02 . 1 . . . . 183 LEU H . 17597 1 1249 . 1 1 183 183 LEU HA H 1 4.95 0.02 . 1 . . . . 183 LEU HA . 17597 1 1250 . 1 1 183 183 LEU C C 13 176.6 0.2 . 1 . . . . 183 LEU C . 17597 1 1251 . 1 1 183 183 LEU CA C 13 54.0 0.2 . 1 . . . . 183 LEU CA . 17597 1 1252 . 1 1 183 183 LEU CB C 13 43.2 0.2 . 1 . . . . 183 LEU CB . 17597 1 1253 . 1 1 183 183 LEU CG C 13 25.9 0.2 . 1 . . . . 183 LEU CG . 17597 1 1254 . 1 1 183 183 LEU CD1 C 13 24.1 0.2 . 2 . . . . 183 LEU CD1 . 17597 1 1255 . 1 1 183 183 LEU CD2 C 13 24.1 0.2 . 2 . . . . 183 LEU CD2 . 17597 1 1256 . 1 1 183 183 LEU N N 15 126.4 0.2 . 1 . . . . 183 LEU N . 17597 1 1257 . 1 1 184 184 LYS H H 1 8.90 0.02 . 1 . . . . 184 LYS H . 17597 1 1258 . 1 1 184 184 LYS HA H 1 5.40 0.02 . 1 . . . . 184 LYS HA . 17597 1 1259 . 1 1 184 184 LYS C C 13 174.4 0.2 . 1 . . . . 184 LYS C . 17597 1 1260 . 1 1 184 184 LYS CA C 13 55.0 0.2 . 1 . . . . 184 LYS CA . 17597 1 1261 . 1 1 184 184 LYS CB C 13 35.0 0.2 . 1 . . . . 184 LYS CB . 17597 1 1262 . 1 1 184 184 LYS CG C 13 25.0 0.2 . 1 . . . . 184 LYS CG . 17597 1 1263 . 1 1 184 184 LYS CD C 13 29.2 0.2 . 1 . . . . 184 LYS CD . 17597 1 1264 . 1 1 184 184 LYS N N 15 121.7 0.2 . 1 . . . . 184 LYS N . 17597 1 1265 . 1 1 185 185 ALA H H 1 8.23 0.02 . 1 . . . . 185 ALA H . 17597 1 1266 . 1 1 185 185 ALA HB1 H 1 1.22 0.02 . 1 . . . . 185 ALA MB . 17597 1 1267 . 1 1 185 185 ALA HB2 H 1 1.22 0.02 . 1 . . . . 185 ALA MB . 17597 1 1268 . 1 1 185 185 ALA HB3 H 1 1.22 0.02 . 1 . . . . 185 ALA MB . 17597 1 1269 . 1 1 185 185 ALA C C 13 177.7 0.2 . 1 . . . . 185 ALA C . 17597 1 1270 . 1 1 185 185 ALA CA C 13 50.2 0.2 . 1 . . . . 185 ALA CA . 17597 1 1271 . 1 1 185 185 ALA CB C 13 19.6 0.2 . 1 . . . . 185 ALA CB . 17597 1 1272 . 1 1 185 185 ALA N N 15 125.9 0.2 . 1 . . . . 185 ALA N . 17597 1 1273 . 1 1 186 186 GLY H H 1 9.01 0.02 . 1 . . . . 186 GLY H . 17597 1 1274 . 1 1 186 186 GLY HA2 H 1 3.93 0.02 . 2 . . . . 186 GLY HA2 . 17597 1 1275 . 1 1 186 186 GLY HA3 H 1 3.64 0.02 . 2 . . . . 186 GLY HA3 . 17597 1 1276 . 1 1 186 186 GLY CA C 13 47.1 0.2 . 1 . . . . 186 GLY CA . 17597 1 1277 . 1 1 186 186 GLY N N 15 115.1 0.2 . 1 . . . . 186 GLY N . 17597 1 1278 . 1 1 187 187 ASP H H 1 8.57 0.02 . 1 . . . . 187 ASP H . 17597 1 1279 . 1 1 187 187 ASP HA H 1 4.59 0.02 . 1 . . . . 187 ASP HA . 17597 1 1280 . 1 1 187 187 ASP HB2 H 1 2.73 0.02 . 2 . . . . 187 ASP HB2 . 17597 1 1281 . 1 1 187 187 ASP HB3 H 1 2.73 0.02 . 2 . . . . 187 ASP HB3 . 17597 1 1282 . 1 1 187 187 ASP C C 13 175.4 0.2 . 1 . . . . 187 ASP C . 17597 1 1283 . 1 1 187 187 ASP CA C 13 54.3 0.2 . 1 . . . . 187 ASP CA . 17597 1 1284 . 1 1 187 187 ASP CB C 13 41.3 0.2 . 1 . . . . 187 ASP CB . 17597 1 1285 . 1 1 187 187 ASP N N 15 124.8 0.2 . 1 . . . . 187 ASP N . 17597 1 1286 . 1 1 188 188 ALA H H 1 7.65 0.02 . 1 . . . . 188 ALA H . 17597 1 1287 . 1 1 188 188 ALA C C 13 176.3 0.2 . 1 . . . . 188 ALA C . 17597 1 1288 . 1 1 188 188 ALA CA C 13 51.6 0.2 . 1 . . . . 188 ALA CA . 17597 1 1289 . 1 1 188 188 ALA CB C 13 20.6 0.2 . 1 . . . . 188 ALA CB . 17597 1 1290 . 1 1 188 188 ALA N N 15 123.3 0.2 . 1 . . . . 188 ALA N . 17597 1 1291 . 1 1 189 189 GLU H H 1 8.71 0.02 . 1 . . . . 189 GLU H . 17597 1 1292 . 1 1 189 189 GLU C C 13 178.3 0.2 . 1 . . . . 189 GLU C . 17597 1 1293 . 1 1 189 189 GLU CA C 13 56.9 0.2 . 1 . . . . 189 GLU CA . 17597 1 1294 . 1 1 189 189 GLU CG C 13 37.0 0.2 . 1 . . . . 189 GLU CG . 17597 1 1295 . 1 1 189 189 GLU N N 15 122.1 0.2 . 1 . . . . 189 GLU N . 17597 1 1296 . 1 1 190 190 VAL H H 1 8.91 0.02 . 1 . . . . 190 VAL H . 17597 1 1297 . 1 1 190 190 VAL HA H 1 4.89 0.02 . 1 . . . . 190 VAL HA . 17597 1 1298 . 1 1 190 190 VAL HG11 H 1 1.06 0.02 . 2 . . . . 190 VAL MG1 . 17597 1 1299 . 1 1 190 190 VAL HG12 H 1 1.06 0.02 . 2 . . . . 190 VAL MG1 . 17597 1 1300 . 1 1 190 190 VAL HG13 H 1 1.06 0.02 . 2 . . . . 190 VAL MG1 . 17597 1 1301 . 1 1 190 190 VAL HG21 H 1 0.65 0.02 . 2 . . . . 190 VAL MG2 . 17597 1 1302 . 1 1 190 190 VAL HG22 H 1 0.65 0.02 . 2 . . . . 190 VAL MG2 . 17597 1 1303 . 1 1 190 190 VAL HG23 H 1 0.65 0.02 . 2 . . . . 190 VAL MG2 . 17597 1 1304 . 1 1 190 190 VAL C C 13 174.1 0.2 . 1 . . . . 190 VAL C . 17597 1 1305 . 1 1 190 190 VAL CA C 13 61.0 0.2 . 1 . . . . 190 VAL CA . 17597 1 1306 . 1 1 190 190 VAL CG1 C 13 22.2 0.2 . 2 . . . . 190 VAL CG1 . 17597 1 1307 . 1 1 190 190 VAL CG2 C 13 18.2 0.2 . 2 . . . . 190 VAL CG2 . 17597 1 1308 . 1 1 190 190 VAL N N 15 114.4 0.2 . 1 . . . . 190 VAL N . 17597 1 1309 . 1 1 191 191 GLY H H 1 7.19 0.02 . 1 . . . . 191 GLY H . 17597 1 1310 . 1 1 191 191 GLY HA2 H 1 3.62 0.02 . 2 . . . . 191 GLY HA2 . 17597 1 1311 . 1 1 191 191 GLY HA3 H 1 1.97 0.02 . 2 . . . . 191 GLY HA3 . 17597 1 1312 . 1 1 191 191 GLY C C 13 171.7 0.2 . 1 . . . . 191 GLY C . 17597 1 1313 . 1 1 191 191 GLY CA C 13 44.7 0.2 . 1 . . . . 191 GLY CA . 17597 1 1314 . 1 1 191 191 GLY N N 15 107.5 0.2 . 1 . . . . 191 GLY N . 17597 1 1315 . 1 1 192 192 GLY H H 1 7.73 0.02 . 1 . . . . 192 GLY H . 17597 1 1316 . 1 1 192 192 GLY HA2 H 1 5.56 0.02 . 2 . . . . 192 GLY HA2 . 17597 1 1317 . 1 1 192 192 GLY HA3 H 1 4.30 0.02 . 2 . . . . 192 GLY HA3 . 17597 1 1318 . 1 1 192 192 GLY C C 13 172.3 0.2 . 1 . . . . 192 GLY C . 17597 1 1319 . 1 1 192 192 GLY CA C 13 43.6 0.2 . 1 . . . . 192 GLY CA . 17597 1 1320 . 1 1 192 192 GLY N N 15 106.1 0.2 . 1 . . . . 192 GLY N . 17597 1 1321 . 1 1 193 193 CYS H H 1 8.12 0.02 . 1 . . . . 193 CYS H . 17597 1 1322 . 1 1 193 193 CYS CA C 13 56.9 0.2 . 1 . . . . 193 CYS CA . 17597 1 1323 . 1 1 193 193 CYS CB C 13 29.0 0.2 . 1 . . . . 193 CYS CB . 17597 1 1324 . 1 1 193 193 CYS N N 15 119.1 0.2 . 1 . . . . 193 CYS N . 17597 1 1325 . 1 1 194 194 MET H H 1 8.59 0.02 . 1 . . . . 194 MET H . 17597 1 1326 . 1 1 194 194 MET HA H 1 4.57 0.02 . 1 . . . . 194 MET HA . 17597 1 1327 . 1 1 194 194 MET CA C 13 54.7 0.2 . 1 . . . . 194 MET CA . 17597 1 1328 . 1 1 194 194 MET CB C 13 35.7 0.2 . 1 . . . . 194 MET CB . 17597 1 1329 . 1 1 194 194 MET CG C 13 31.0 0.2 . 1 . . . . 194 MET CG . 17597 1 1330 . 1 1 194 194 MET N N 15 124.6 0.2 . 1 . . . . 194 MET N . 17597 1 1331 . 1 1 195 195 GLU H H 1 8.57 0.02 . 1 . . . . 195 GLU H . 17597 1 1332 . 1 1 195 195 GLU CA C 13 55.2 0.2 . 1 . . . . 195 GLU CA . 17597 1 1333 . 1 1 195 195 GLU CB C 13 28.1 0.2 . 1 . . . . 195 GLU CB . 17597 1 1334 . 1 1 195 195 GLU N N 15 119.4 0.2 . 1 . . . . 195 GLU N . 17597 1 1335 . 1 1 197 197 PRO HA H 1 4.49 0.02 . 1 . . . . 197 PRO HA . 17597 1 1336 . 1 1 197 197 PRO C C 13 176.1 0.2 . 1 . . . . 197 PRO C . 17597 1 1337 . 1 1 197 197 PRO CA C 13 64.1 0.2 . 1 . . . . 197 PRO CA . 17597 1 1338 . 1 1 197 197 PRO CB C 13 32.2 0.2 . 1 . . . . 197 PRO CB . 17597 1 1339 . 1 1 197 197 PRO CG C 13 27.2 0.2 . 1 . . . . 197 PRO CG . 17597 1 1340 . 1 1 197 197 PRO CD C 13 51.4 0.2 . 1 . . . . 197 PRO CD . 17597 1 1341 . 1 1 198 198 MET H H 1 7.29 0.02 . 1 . . . . 198 MET H . 17597 1 1342 . 1 1 198 198 MET CA C 13 52.6 0.2 . 1 . . . . 198 MET CA . 17597 1 1343 . 1 1 198 198 MET CB C 13 34.0 0.2 . 1 . . . . 198 MET CB . 17597 1 1344 . 1 1 198 198 MET N N 15 116.3 0.2 . 1 . . . . 198 MET N . 17597 1 1345 . 1 1 199 199 PRO HA H 1 4.53 0.02 . 1 . . . . 199 PRO HA . 17597 1 1346 . 1 1 199 199 PRO C C 13 177.5 0.2 . 1 . . . . 199 PRO C . 17597 1 1347 . 1 1 199 199 PRO CA C 13 63.0 0.2 . 1 . . . . 199 PRO CA . 17597 1 1348 . 1 1 199 199 PRO CB C 13 32.3 0.2 . 1 . . . . 199 PRO CB . 17597 1 1349 . 1 1 199 199 PRO CG C 13 27.2 0.2 . 1 . . . . 199 PRO CG . 17597 1 1350 . 1 1 199 199 PRO CD C 13 50.8 0.2 . 1 . . . . 199 PRO CD . 17597 1 1351 . 1 1 200 200 GLY H H 1 8.69 0.02 . 1 . . . . 200 GLY H . 17597 1 1352 . 1 1 200 200 GLY HA2 H 1 4.10 0.02 . 2 . . . . 200 GLY HA2 . 17597 1 1353 . 1 1 200 200 GLY HA3 H 1 3.73 0.02 . 2 . . . . 200 GLY HA3 . 17597 1 1354 . 1 1 200 200 GLY C C 13 174.6 0.2 . 1 . . . . 200 GLY C . 17597 1 1355 . 1 1 200 200 GLY CA C 13 45.8 0.2 . 1 . . . . 200 GLY CA . 17597 1 1356 . 1 1 200 200 GLY N N 15 108.8 0.2 . 1 . . . . 200 GLY N . 17597 1 1357 . 1 1 201 201 VAL H H 1 7.47 0.02 . 1 . . . . 201 VAL H . 17597 1 1358 . 1 1 201 201 VAL CA C 13 59.5 0.2 . 1 . . . . 201 VAL CA . 17597 1 1359 . 1 1 201 201 VAL CB C 13 33.3 0.2 . 1 . . . . 201 VAL CB . 17597 1 1360 . 1 1 201 201 VAL N N 15 121.2 0.2 . 1 . . . . 201 VAL N . 17597 1 1361 . 1 1 202 202 PRO HA H 1 4.57 0.02 . 1 . . . . 202 PRO HA . 17597 1 1362 . 1 1 202 202 PRO C C 13 176.3 0.2 . 1 . . . . 202 PRO C . 17597 1 1363 . 1 1 202 202 PRO CA C 13 62.5 9.2 . 1 . . . . 202 PRO CA . 17597 1 1364 . 1 1 202 202 PRO CB C 13 32.8 0.2 . 1 . . . . 202 PRO CB . 17597 1 1365 . 1 1 202 202 PRO CG C 13 27.2 0.2 . 1 . . . . 202 PRO CG . 17597 1 1366 . 1 1 203 203 ASN H H 1 8.83 0.02 . 1 . . . . 203 ASN H . 17597 1 1367 . 1 1 203 203 ASN HA H 1 5.28 0.02 . 1 . . . . 203 ASN HA . 17597 1 1368 . 1 1 203 203 ASN C C 13 176.3 0.2 . 1 . . . . 203 ASN C . 17597 1 1369 . 1 1 203 203 ASN CA C 13 53.4 0.2 . 1 . . . . 203 ASN CA . 17597 1 1370 . 1 1 203 203 ASN CB C 13 37.2 0.2 . 1 . . . . 203 ASN CB . 17597 1 1371 . 1 1 203 203 ASN N N 15 123.4 0.2 . 1 . . . . 203 ASN N . 17597 1 1372 . 1 1 204 204 HIS H H 1 9.25 0.02 . 1 . . . . 204 HIS H . 17597 1 1373 . 1 1 204 204 HIS C C 13 172.3 0.2 . 1 . . . . 204 HIS C . 17597 1 1374 . 1 1 204 204 HIS CA C 13 56.3 0.2 . 1 . . . . 204 HIS CA . 17597 1 1375 . 1 1 204 204 HIS CB C 13 30.3 0.2 . 1 . . . . 204 HIS CB . 17597 1 1376 . 1 1 204 204 HIS N N 15 119.4 0.2 . 1 . . . . 204 HIS N . 17597 1 1377 . 1 1 205 205 TRP H H 1 9.89 0.02 . 1 . . . . 205 TRP H . 17597 1 1378 . 1 1 205 205 TRP HD1 H 1 7.03 0.02 . 1 . . . . 205 TRP HD1 . 17597 1 1379 . 1 1 205 205 TRP HE1 H 1 9.67 0.02 . 1 . . . . 205 TRP HE1 . 17597 1 1380 . 1 1 205 205 TRP HZ2 H 1 6.02 0.02 . 1 . . . . 205 TRP HZ2 . 17597 1 1381 . 1 1 205 205 TRP HH2 H 1 6.26 0.02 . 1 . . . . 205 TRP HH2 . 17597 1 1382 . 1 1 205 205 TRP C C 13 175.5 0.2 . 1 . . . . 205 TRP C . 17597 1 1383 . 1 1 205 205 TRP CA C 13 58.2 0.2 . 1 . . . . 205 TRP CA . 17597 1 1384 . 1 1 205 205 TRP CB C 13 28.6 0.2 . 1 . . . . 205 TRP CB . 17597 1 1385 . 1 1 205 205 TRP CD1 C 13 126.0 0.2 . 1 . . . . 205 TRP CD1 . 17597 1 1386 . 1 1 205 205 TRP CZ2 C 13 113.7 0.2 . 1 . . . . 205 TRP CZ2 . 17597 1 1387 . 1 1 205 205 TRP CH2 C 13 123.4 0.2 . 1 . . . . 205 TRP CH2 . 17597 1 1388 . 1 1 205 205 TRP N N 15 123.1 0.2 . 1 . . . . 205 TRP N . 17597 1 1389 . 1 1 205 205 TRP NE1 N 15 127.7 0.2 . 1 . . . . 205 TRP NE1 . 17597 1 1390 . 1 1 206 206 HIS H H 1 10.39 0.02 . 1 . . . . 206 HIS H . 17597 1 1391 . 1 1 206 206 HIS HB2 H 1 3.43 0.02 . 2 . . . . 206 HIS HB2 . 17597 1 1392 . 1 1 206 206 HIS HB3 H 1 2.79 0.02 . 2 . . . . 206 HIS HB3 . 17597 1 1393 . 1 1 206 206 HIS C C 13 175.8 0.2 . 1 . . . . 206 HIS C . 17597 1 1394 . 1 1 206 206 HIS CA C 13 56.4 0.2 . 1 . . . . 206 HIS CA . 17597 1 1395 . 1 1 206 206 HIS CB C 13 34.1 0.2 . 1 . . . . 206 HIS CB . 17597 1 1396 . 1 1 206 206 HIS N N 15 131.4 0.2 . 1 . . . . 206 HIS N . 17597 1 1397 . 1 1 207 207 VAL H H 1 8.46 0.02 . 1 . . . . 207 VAL H . 17597 1 1398 . 1 1 207 207 VAL HA H 1 4.17 0.02 . 1 . . . . 207 VAL HA . 17597 1 1399 . 1 1 207 207 VAL HG11 H 1 0.80 0.02 . 2 . . . . 207 VAL MG1 . 17597 1 1400 . 1 1 207 207 VAL HG12 H 1 0.80 0.02 . 2 . . . . 207 VAL MG1 . 17597 1 1401 . 1 1 207 207 VAL HG13 H 1 0.80 0.02 . 2 . . . . 207 VAL MG1 . 17597 1 1402 . 1 1 207 207 VAL HG21 H 1 0.15 0.02 . 2 . . . . 207 VAL MG2 . 17597 1 1403 . 1 1 207 207 VAL HG22 H 1 0.15 0.02 . 2 . . . . 207 VAL MG2 . 17597 1 1404 . 1 1 207 207 VAL HG23 H 1 0.15 0.02 . 2 . . . . 207 VAL MG2 . 17597 1 1405 . 1 1 207 207 VAL C C 13 173.2 0.2 . 1 . . . . 207 VAL C . 17597 1 1406 . 1 1 207 207 VAL CA C 13 63.4 0.2 . 1 . . . . 207 VAL CA . 17597 1 1407 . 1 1 207 207 VAL CB C 13 34.0 0.2 . 1 . . . . 207 VAL CB . 17597 1 1408 . 1 1 207 207 VAL CG1 C 13 22.2 0.2 . 2 . . . . 207 VAL CG1 . 17597 1 1409 . 1 1 207 207 VAL CG2 C 13 22.2 0.2 . 2 . . . . 207 VAL CG2 . 17597 1 1410 . 1 1 207 207 VAL N N 15 130.5 0.2 . 1 . . . . 207 VAL N . 17597 1 1411 . 1 1 208 208 TYR H H 1 8.01 0.02 . 1 . . . . 208 TYR H . 17597 1 1412 . 1 1 208 208 TYR HB2 H 1 3.35 0.02 . 2 . . . . 208 TYR HB2 . 17597 1 1413 . 1 1 208 208 TYR HB3 H 1 2.28 0.02 . 2 . . . . 208 TYR HB3 . 17597 1 1414 . 1 1 208 208 TYR HD1 H 1 6.97 0.02 . 3 . . . . 208 TYR HD1 . 17597 1 1415 . 1 1 208 208 TYR HD2 H 1 6.97 0.02 . 3 . . . . 208 TYR HD2 . 17597 1 1416 . 1 1 208 208 TYR HE1 H 1 6.57 0.02 . 3 . . . . 208 TYR HE1 . 17597 1 1417 . 1 1 208 208 TYR HE2 H 1 6.57 0.02 . 3 . . . . 208 TYR HE2 . 17597 1 1418 . 1 1 208 208 TYR CA C 13 55.8 0.2 . 1 . . . . 208 TYR CA . 17597 1 1419 . 1 1 208 208 TYR CB C 13 41.0 0.2 . 1 . . . . 208 TYR CB . 17597 1 1420 . 1 1 208 208 TYR CD1 C 13 133.5 0.2 . 3 . . . . 208 TYR CD1 . 17597 1 1421 . 1 1 208 208 TYR CD2 C 13 133.5 0.2 . 3 . . . . 208 TYR CD2 . 17597 1 1422 . 1 1 208 208 TYR CE1 C 13 118.2 0.2 . 3 . . . . 208 TYR CE1 . 17597 1 1423 . 1 1 208 208 TYR CE2 C 13 118.2 0.2 . 3 . . . . 208 TYR CE2 . 17597 1 1424 . 1 1 208 208 TYR N N 15 120.8 0.2 . 1 . . . . 208 TYR N . 17597 1 1425 . 1 1 209 209 PHE H H 1 8.70 0.02 . 1 . . . . 209 PHE H . 17597 1 1426 . 1 1 209 209 PHE HB2 H 1 2.50 0.02 . 2 . . . . 209 PHE HB2 . 17597 1 1427 . 1 1 209 209 PHE HB3 H 1 2.34 0.02 . 2 . . . . 209 PHE HB3 . 17597 1 1428 . 1 1 209 209 PHE HD1 H 1 6.68 0.02 . 3 . . . . 209 PHE HD1 . 17597 1 1429 . 1 1 209 209 PHE HD2 H 1 6.68 0.02 . 3 . . . . 209 PHE HD2 . 17597 1 1430 . 1 1 209 209 PHE C C 13 176.0 0.2 . 1 . . . . 209 PHE C . 17597 1 1431 . 1 1 209 209 PHE CA C 13 56.7 0.2 . 1 . . . . 209 PHE CA . 17597 1 1432 . 1 1 209 209 PHE CB C 13 43.0 0.2 . 1 . . . . 209 PHE CB . 17597 1 1433 . 1 1 209 209 PHE CD1 C 13 131.1 0.2 . 3 . . . . 209 PHE CD1 . 17597 1 1434 . 1 1 209 209 PHE CD2 C 13 131.1 0.2 . 3 . . . . 209 PHE CD2 . 17597 1 1435 . 1 1 209 209 PHE N N 15 121.7 0.2 . 1 . . . . 209 PHE N . 17597 1 1436 . 1 1 210 210 ALA H H 1 8.95 0.02 . 1 . . . . 210 ALA H . 17597 1 1437 . 1 1 210 210 ALA HA H 1 5.46 0.02 . 1 . . . . 210 ALA HA . 17597 1 1438 . 1 1 210 210 ALA HB1 H 1 1.44 0.02 . 1 . . . . 210 ALA MB . 17597 1 1439 . 1 1 210 210 ALA HB2 H 1 1.44 0.02 . 1 . . . . 210 ALA MB . 17597 1 1440 . 1 1 210 210 ALA HB3 H 1 1.44 0.02 . 1 . . . . 210 ALA MB . 17597 1 1441 . 1 1 210 210 ALA C C 13 177.9 0.2 . 1 . . . . 210 ALA C . 17597 1 1442 . 1 1 210 210 ALA CA C 13 51.6 0.2 . 1 . . . . 210 ALA CA . 17597 1 1443 . 1 1 210 210 ALA CB C 13 19.3 0.2 . 1 . . . . 210 ALA CB . 17597 1 1444 . 1 1 210 210 ALA N N 15 125.2 0.2 . 1 . . . . 210 ALA N . 17597 1 1445 . 1 1 211 211 VAL H H 1 8.28 0.02 . 1 . . . . 211 VAL H . 17597 1 1446 . 1 1 211 211 VAL HA H 1 5.04 0.02 . 1 . . . . 211 VAL HA . 17597 1 1447 . 1 1 211 211 VAL HG11 H 1 1.32 0.02 . 2 . . . . 211 VAL MG1 . 17597 1 1448 . 1 1 211 211 VAL HG12 H 1 1.32 0.02 . 2 . . . . 211 VAL MG1 . 17597 1 1449 . 1 1 211 211 VAL HG13 H 1 1.32 0.02 . 2 . . . . 211 VAL MG1 . 17597 1 1450 . 1 1 211 211 VAL HG21 H 1 0.66 0.02 . 2 . . . . 211 VAL MG2 . 17597 1 1451 . 1 1 211 211 VAL HG22 H 1 0.66 0.02 . 2 . . . . 211 VAL MG2 . 17597 1 1452 . 1 1 211 211 VAL HG23 H 1 0.66 0.02 . 2 . . . . 211 VAL MG2 . 17597 1 1453 . 1 1 211 211 VAL CA C 13 59.2 0.2 . 1 . . . . 211 VAL CA . 17597 1 1454 . 1 1 211 211 VAL CB C 13 36.9 0.2 . 1 . . . . 211 VAL CB . 17597 1 1455 . 1 1 211 211 VAL CG1 C 13 24.7 0.2 . 2 . . . . 211 VAL CG1 . 17597 1 1456 . 1 1 211 211 VAL CG2 C 13 16.7 0.2 . 2 . . . . 211 VAL CG2 . 17597 1 1457 . 1 1 211 211 VAL N N 15 111.2 0.2 . 1 . . . . 211 VAL N . 17597 1 1458 . 1 1 212 212 ASP H H 1 8.57 0.02 . 1 . . . . 212 ASP H . 17597 1 1459 . 1 1 212 212 ASP HA H 1 4.74 0.02 . 1 . . . . 212 ASP HA . 17597 1 1460 . 1 1 212 212 ASP HB2 H 1 2.73 0.02 . 2 . . . . 212 ASP HB2 . 17597 1 1461 . 1 1 212 212 ASP HB3 H 1 2.56 0.02 . 2 . . . . 212 ASP HB3 . 17597 1 1462 . 1 1 212 212 ASP C C 13 177.2 0.2 . 1 . . . . 212 ASP C . 17597 1 1463 . 1 1 212 212 ASP CA C 13 56.1 0.2 . 1 . . . . 212 ASP CA . 17597 1 1464 . 1 1 212 212 ASP CB C 13 41.5 0.2 . 1 . . . . 212 ASP CB . 17597 1 1465 . 1 1 212 212 ASP N N 15 119.4 0.2 . 1 . . . . 212 ASP N . 17597 1 1466 . 1 1 213 213 ASP H H 1 7.78 0.02 . 1 . . . . 213 ASP H . 17597 1 1467 . 1 1 213 213 ASP CA C 13 54.6 0.2 . 1 . . . . 213 ASP CA . 17597 1 1468 . 1 1 213 213 ASP CB C 13 42.8 0.2 . 1 . . . . 213 ASP CB . 17597 1 1469 . 1 1 213 213 ASP N N 15 117.5 0.2 . 1 . . . . 213 ASP N . 17597 1 1470 . 1 1 216 216 ALA HA H 1 4.13 0.02 . 1 . . . . 216 ALA HA . 17597 1 1471 . 1 1 216 216 ALA HB1 H 1 1.41 0.02 . 1 . . . . 216 ALA MB . 17597 1 1472 . 1 1 216 216 ALA HB2 H 1 1.41 0.02 . 1 . . . . 216 ALA MB . 17597 1 1473 . 1 1 216 216 ALA HB3 H 1 1.41 0.02 . 1 . . . . 216 ALA MB . 17597 1 1474 . 1 1 216 216 ALA C C 13 181.3 0.2 . 1 . . . . 216 ALA C . 17597 1 1475 . 1 1 216 216 ALA CA C 13 54.4 0.2 . 1 . . . . 216 ALA CA . 17597 1 1476 . 1 1 216 216 ALA CB C 13 18.2 0.2 . 1 . . . . 216 ALA CB . 17597 1 1477 . 1 1 217 217 THR H H 1 8.09 0.02 . 1 . . . . 217 THR H . 17597 1 1478 . 1 1 217 217 THR HA H 1 4.07 0.02 . 1 . . . . 217 THR HA . 17597 1 1479 . 1 1 217 217 THR HB H 1 3.84 0.02 . 1 . . . . 217 THR HB . 17597 1 1480 . 1 1 217 217 THR HG21 H 1 1.23 0.02 . 1 . . . . 217 THR MG . 17597 1 1481 . 1 1 217 217 THR HG22 H 1 1.23 0.02 . 1 . . . . 217 THR MG . 17597 1 1482 . 1 1 217 217 THR HG23 H 1 1.23 0.02 . 1 . . . . 217 THR MG . 17597 1 1483 . 1 1 217 217 THR C C 13 175.3 0.2 . 1 . . . . 217 THR C . 17597 1 1484 . 1 1 217 217 THR CA C 13 68.1 0.2 . 1 . . . . 217 THR CA . 17597 1 1485 . 1 1 217 217 THR CB C 13 68.1 0.2 . 1 . . . . 217 THR CB . 17597 1 1486 . 1 1 217 217 THR CG2 C 13 22.8 0.2 . 1 . . . . 217 THR CG2 . 17597 1 1487 . 1 1 217 217 THR N N 15 115.9 0.2 . 1 . . . . 217 THR N . 17597 1 1488 . 1 1 218 218 ALA H H 1 8.16 0.02 . 1 . . . . 218 ALA H . 17597 1 1489 . 1 1 218 218 ALA HA H 1 3.93 0.02 . 1 . . . . 218 ALA HA . 17597 1 1490 . 1 1 218 218 ALA HB1 H 1 1.37 0.02 . 1 . . . . 218 ALA MB . 17597 1 1491 . 1 1 218 218 ALA HB2 H 1 1.37 0.02 . 1 . . . . 218 ALA MB . 17597 1 1492 . 1 1 218 218 ALA HB3 H 1 1.37 0.02 . 1 . . . . 218 ALA MB . 17597 1 1493 . 1 1 218 218 ALA C C 13 177.9 0.2 . 1 . . . . 218 ALA C . 17597 1 1494 . 1 1 218 218 ALA CA C 13 55.7 0.2 . 1 . . . . 218 ALA CA . 17597 1 1495 . 1 1 218 218 ALA CB C 13 17.2 0.2 . 1 . . . . 218 ALA CB . 17597 1 1496 . 1 1 218 218 ALA N N 15 124.2 0.2 . 1 . . . . 218 ALA N . 17597 1 1497 . 1 1 219 219 ALA H H 1 7.46 0.02 . 1 . . . . 219 ALA H . 17597 1 1498 . 1 1 219 219 ALA HA H 1 4.12 0.02 . 1 . . . . 219 ALA HA . 17597 1 1499 . 1 1 219 219 ALA HB1 H 1 1.46 0.02 . 1 . . . . 219 ALA MB . 17597 1 1500 . 1 1 219 219 ALA HB2 H 1 1.46 0.02 . 1 . . . . 219 ALA MB . 17597 1 1501 . 1 1 219 219 ALA HB3 H 1 1.46 0.02 . 1 . . . . 219 ALA MB . 17597 1 1502 . 1 1 219 219 ALA C C 13 181.2 0.2 . 1 . . . . 219 ALA C . 17597 1 1503 . 1 1 219 219 ALA CA C 13 55.0 0.2 . 1 . . . . 219 ALA CA . 17597 1 1504 . 1 1 219 219 ALA CB C 13 17.8 0.2 . 1 . . . . 219 ALA CB . 17597 1 1505 . 1 1 219 219 ALA N N 15 118.1 0.2 . 1 . . . . 219 ALA N . 17597 1 1506 . 1 1 220 220 LYS H H 1 8.06 0.02 . 1 . . . . 220 LYS H . 17597 1 1507 . 1 1 220 220 LYS HA H 1 3.91 0.02 . 1 . . . . 220 LYS HA . 17597 1 1508 . 1 1 220 220 LYS CA C 13 59.3 0.2 . 1 . . . . 220 LYS CA . 17597 1 1509 . 1 1 220 220 LYS CB C 13 32.5 0.2 . 1 . . . . 220 LYS CB . 17597 1 1510 . 1 1 220 220 LYS CG C 13 25.2 0.2 . 1 . . . . 220 LYS CG . 17597 1 1511 . 1 1 220 220 LYS CD C 13 29.3 0.2 . 1 . . . . 220 LYS CD . 17597 1 1512 . 1 1 220 220 LYS CE C 13 42.0 0.2 . 1 . . . . 220 LYS CE . 17597 1 1513 . 1 1 220 220 LYS N N 15 121.4 0.2 . 1 . . . . 220 LYS N . 17597 1 1514 . 1 1 221 221 ALA H H 1 8.50 0.02 . 1 . . . . 221 ALA H . 17597 1 1515 . 1 1 221 221 ALA HA H 1 3.89 0.02 . 1 . . . . 221 ALA HA . 17597 1 1516 . 1 1 221 221 ALA HB1 H 1 1.50 0.02 . 1 . . . . 221 ALA MB . 17597 1 1517 . 1 1 221 221 ALA HB2 H 1 1.50 0.02 . 1 . . . . 221 ALA MB . 17597 1 1518 . 1 1 221 221 ALA HB3 H 1 1.50 0.02 . 1 . . . . 221 ALA MB . 17597 1 1519 . 1 1 221 221 ALA C C 13 179.8 0.2 . 1 . . . . 221 ALA C . 17597 1 1520 . 1 1 221 221 ALA CA C 13 55.1 0.2 . 1 . . . . 221 ALA CA . 17597 1 1521 . 1 1 221 221 ALA CB C 13 18.9 0.2 . 1 . . . . 221 ALA CB . 17597 1 1522 . 1 1 221 221 ALA N N 15 121.4 0.2 . 1 . . . . 221 ALA N . 17597 1 1523 . 1 1 222 222 ALA H H 1 7.63 0.02 . 1 . . . . 222 ALA H . 17597 1 1524 . 1 1 222 222 ALA CA C 13 54.3 0.2 . 1 . . . . 222 ALA CA . 17597 1 1525 . 1 1 222 222 ALA CB C 13 17.9 0.2 . 1 . . . . 222 ALA CB . 17597 1 1526 . 1 1 222 222 ALA N N 15 119.8 0.2 . 1 . . . . 222 ALA N . 17597 1 1527 . 1 1 223 223 ALA H H 1 7.87 0.02 . 1 . . . . 223 ALA H . 17597 1 1528 . 1 1 223 223 ALA HA H 1 4.20 0.02 . 1 . . . . 223 ALA HA . 17597 1 1529 . 1 1 223 223 ALA HB1 H 1 1.48 0.02 . 1 . . . . 223 ALA MB . 17597 1 1530 . 1 1 223 223 ALA HB2 H 1 1.48 0.02 . 1 . . . . 223 ALA MB . 17597 1 1531 . 1 1 223 223 ALA HB3 H 1 1.48 0.02 . 1 . . . . 223 ALA MB . 17597 1 1532 . 1 1 223 223 ALA CA C 13 54.5 0.2 . 1 . . . . 223 ALA CA . 17597 1 1533 . 1 1 223 223 ALA CB C 13 18.0 0.2 . 1 . . . . 223 ALA CB . 17597 1 1534 . 1 1 223 223 ALA N N 15 121.3 0.2 . 1 . . . . 223 ALA N . 17597 1 1535 . 1 1 224 224 ALA H H 1 7.67 0.02 . 1 . . . . 224 ALA H . 17597 1 1536 . 1 1 224 224 ALA HB1 H 1 1.55 0.02 . 1 . . . . 224 ALA MB . 17597 1 1537 . 1 1 224 224 ALA HB2 H 1 1.55 0.02 . 1 . . . . 224 ALA MB . 17597 1 1538 . 1 1 224 224 ALA HB3 H 1 1.55 0.02 . 1 . . . . 224 ALA MB . 17597 1 1539 . 1 1 224 224 ALA C C 13 176.9 0.2 . 1 . . . . 224 ALA C . 17597 1 1540 . 1 1 224 224 ALA CA C 13 51.8 0.2 . 1 . . . . 224 ALA CA . 17597 1 1541 . 1 1 224 224 ALA CB C 13 18.8 0.2 . 1 . . . . 224 ALA CB . 17597 1 1542 . 1 1 224 224 ALA N N 15 118.7 0.2 . 1 . . . . 224 ALA N . 17597 1 1543 . 1 1 225 225 GLY H H 1 7.56 0.02 . 1 . . . . 225 GLY H . 17597 1 1544 . 1 1 225 225 GLY HA2 H 1 4.40 0.02 . 2 . . . . 225 GLY HA2 . 17597 1 1545 . 1 1 225 225 GLY HA3 H 1 3.84 0.02 . 2 . . . . 225 GLY HA3 . 17597 1 1546 . 1 1 225 225 GLY C C 13 175.7 0.2 . 1 . . . . 225 GLY C . 17597 1 1547 . 1 1 225 225 GLY CA C 13 45.5 0.2 . 1 . . . . 225 GLY CA . 17597 1 1548 . 1 1 225 225 GLY N N 15 105.2 0.2 . 1 . . . . 225 GLY N . 17597 1 1549 . 1 1 226 226 GLY H H 1 8.44 0.02 . 1 . . . . 226 GLY H . 17597 1 1550 . 1 1 226 226 GLY HA2 H 1 3.80 0.02 . 2 . . . . 226 GLY HA2 . 17597 1 1551 . 1 1 226 226 GLY HA3 H 1 3.56 0.02 . 2 . . . . 226 GLY HA3 . 17597 1 1552 . 1 1 226 226 GLY CA C 13 43.1 0.2 . 1 . . . . 226 GLY CA . 17597 1 1553 . 1 1 226 226 GLY N N 15 108.5 0.2 . 1 . . . . 226 GLY N . 17597 1 1554 . 1 1 227 227 GLN H H 1 8.28 0.02 . 1 . . . . 227 GLN H . 17597 1 1555 . 1 1 227 227 GLN HA H 1 4.66 0.02 . 1 . . . . 227 GLN HA . 17597 1 1556 . 1 1 227 227 GLN C C 13 174.5 0.2 . 1 . . . . 227 GLN C . 17597 1 1557 . 1 1 227 227 GLN CA C 13 54.3 0.2 . 1 . . . . 227 GLN CA . 17597 1 1558 . 1 1 227 227 GLN CB C 13 33.1 0.2 . 1 . . . . 227 GLN CB . 17597 1 1559 . 1 1 227 227 GLN CG C 13 33.7 0.2 . 1 . . . . 227 GLN CG . 17597 1 1560 . 1 1 227 227 GLN N N 15 114.5 0.2 . 1 . . . . 227 GLN N . 17597 1 1561 . 1 1 228 228 VAL H H 1 8.75 0.02 . 1 . . . . 228 VAL H . 17597 1 1562 . 1 1 228 228 VAL HA H 1 4.06 0.02 . 1 . . . . 228 VAL HA . 17597 1 1563 . 1 1 228 228 VAL HG11 H 1 0.84 0.02 . 2 . . . . 228 VAL MG1 . 17597 1 1564 . 1 1 228 228 VAL HG12 H 1 0.84 0.02 . 2 . . . . 228 VAL MG1 . 17597 1 1565 . 1 1 228 228 VAL HG13 H 1 0.84 0.02 . 2 . . . . 228 VAL MG1 . 17597 1 1566 . 1 1 228 228 VAL HG21 H 1 0.70 0.02 . 2 . . . . 228 VAL MG2 . 17597 1 1567 . 1 1 228 228 VAL HG22 H 1 0.70 0.02 . 2 . . . . 228 VAL MG2 . 17597 1 1568 . 1 1 228 228 VAL HG23 H 1 0.70 0.02 . 2 . . . . 228 VAL MG2 . 17597 1 1569 . 1 1 228 228 VAL C C 13 175.7 0.2 . 1 . . . . 228 VAL C . 17597 1 1570 . 1 1 228 228 VAL CA C 13 62.6 0.2 . 1 . . . . 228 VAL CA . 17597 1 1571 . 1 1 228 228 VAL CB C 13 30.9 0.2 . 1 . . . . 228 VAL CB . 17597 1 1572 . 1 1 228 228 VAL CG1 C 13 21.7 0.2 . 2 . . . . 228 VAL CG1 . 17597 1 1573 . 1 1 228 228 VAL CG2 C 13 20.9 0.2 . 2 . . . . 228 VAL CG2 . 17597 1 1574 . 1 1 228 228 VAL N N 15 122.9 0.2 . 1 . . . . 228 VAL N . 17597 1 1575 . 1 1 229 229 ILE H H 1 8.55 0.02 . 1 . . . . 229 ILE H . 17597 1 1576 . 1 1 229 229 ILE CA C 13 61.7 0.2 . 1 . . . . 229 ILE CA . 17597 1 1577 . 1 1 229 229 ILE CB C 13 37.3 0.2 . 1 . . . . 229 ILE CB . 17597 1 1578 . 1 1 229 229 ILE CG2 C 13 16.7 0.2 . 1 . . . . 229 ILE CG2 . 17597 1 1579 . 1 1 229 229 ILE CD1 C 13 11.5 0.2 . 1 . . . . 229 ILE CD1 . 17597 1 1580 . 1 1 229 229 ILE N N 15 131.3 0.2 . 1 . . . . 229 ILE N . 17597 1 1581 . 1 1 230 230 ALA H H 1 8.11 0.02 . 1 . . . . 230 ALA H . 17597 1 1582 . 1 1 230 230 ALA N N 15 122.9 0.2 . 1 . . . . 230 ALA N . 17597 1 1583 . 1 1 231 231 GLU H H 1 8.31 0.02 . 1 . . . . 231 GLU H . 17597 1 1584 . 1 1 231 231 GLU N N 15 121.3 0.2 . 1 . . . . 231 GLU N . 17597 1 1585 . 1 1 232 232 PRO C C 13 174.6 0.2 . 1 . . . . 232 PRO C . 17597 1 1586 . 1 1 232 232 PRO CA C 13 63.2 0.2 . 1 . . . . 232 PRO CA . 17597 1 1587 . 1 1 232 232 PRO CB C 13 31.4 0.2 . 1 . . . . 232 PRO CB . 17597 1 1588 . 1 1 232 232 PRO CG C 13 27.9 0.2 . 1 . . . . 232 PRO CG . 17597 1 1589 . 1 1 232 232 PRO CD C 13 47.2 0.2 . 1 . . . . 232 PRO CD . 17597 1 1590 . 1 1 233 233 ALA H H 1 8.45 0.02 . 1 . . . . 233 ALA H . 17597 1 1591 . 1 1 233 233 ALA HB1 H 1 1.23 0.02 . 1 . . . . 233 ALA MB . 17597 1 1592 . 1 1 233 233 ALA HB2 H 1 1.23 0.02 . 1 . . . . 233 ALA MB . 17597 1 1593 . 1 1 233 233 ALA HB3 H 1 1.23 0.02 . 1 . . . . 233 ALA MB . 17597 1 1594 . 1 1 233 233 ALA C C 13 175.0 0.2 . 1 . . . . 233 ALA C . 17597 1 1595 . 1 1 233 233 ALA CA C 13 51.1 0.2 . 1 . . . . 233 ALA CA . 17597 1 1596 . 1 1 233 233 ALA CB C 13 22.4 0.2 . 1 . . . . 233 ALA CB . 17597 1 1597 . 1 1 233 233 ALA N N 15 125.0 0.2 . 1 . . . . 233 ALA N . 17597 1 1598 . 1 1 234 234 ASP H H 1 8.50 0.02 . 1 . . . . 234 ASP H . 17597 1 1599 . 1 1 234 234 ASP HA H 1 5.28 0.02 . 1 . . . . 234 ASP HA . 17597 1 1600 . 1 1 234 234 ASP HB2 H 1 2.48 0.02 . 2 . . . . 234 ASP HB2 . 17597 1 1601 . 1 1 234 234 ASP HB3 H 1 2.48 0.02 . 2 . . . . 234 ASP HB3 . 17597 1 1602 . 1 1 234 234 ASP C C 13 177.1 0.2 . 1 . . . . 234 ASP C . 17597 1 1603 . 1 1 234 234 ASP CA C 13 54.6 0.2 . 1 . . . . 234 ASP CA . 17597 1 1604 . 1 1 234 234 ASP CB C 13 43.2 0.2 . 1 . . . . 234 ASP CB . 17597 1 1605 . 1 1 234 234 ASP N N 15 118.8 0.2 . 1 . . . . 234 ASP N . 17597 1 1606 . 1 1 235 235 ILE H H 1 9.09 0.02 . 1 . . . . 235 ILE H . 17597 1 1607 . 1 1 235 235 ILE CA C 13 58.7 0.2 . 1 . . . . 235 ILE CA . 17597 1 1608 . 1 1 235 235 ILE CB C 13 40.7 0.2 . 1 . . . . 235 ILE CB . 17597 1 1609 . 1 1 235 235 ILE N N 15 122.9 0.2 . 1 . . . . 235 ILE N . 17597 1 1610 . 1 1 236 236 PRO HA H 1 4.26 0.02 . 1 . . . . 236 PRO HA . 17597 1 1611 . 1 1 236 236 PRO C C 13 176.7 0.2 . 1 . . . . 236 PRO C . 17597 1 1612 . 1 1 236 236 PRO CA C 13 64.8 0.2 . 1 . . . . 236 PRO CA . 17597 1 1613 . 1 1 236 236 PRO CB C 13 32.1 0.2 . 1 . . . . 236 PRO CB . 17597 1 1614 . 1 1 237 237 SER H H 1 8.57 0.02 . 1 . . . . 237 SER H . 17597 1 1615 . 1 1 237 237 SER CA C 13 61.3 0.2 . 1 . . . . 237 SER CA . 17597 1 1616 . 1 1 237 237 SER CB C 13 63.2 0.2 . 1 . . . . 237 SER CB . 17597 1 1617 . 1 1 237 237 SER N N 15 114.1 0.2 . 1 . . . . 237 SER N . 17597 1 1618 . 1 1 238 238 VAL H H 1 7.80 0.02 . 1 . . . . 238 VAL H . 17597 1 1619 . 1 1 238 238 VAL HA H 1 3.92 0.02 . 1 . . . . 238 VAL HA . 17597 1 1620 . 1 1 238 238 VAL HG11 H 1 0.29 0.02 . 2 . . . . 238 VAL MG1 . 17597 1 1621 . 1 1 238 238 VAL HG12 H 1 0.29 0.02 . 2 . . . . 238 VAL MG1 . 17597 1 1622 . 1 1 238 238 VAL HG13 H 1 0.29 0.02 . 2 . . . . 238 VAL MG1 . 17597 1 1623 . 1 1 238 238 VAL HG21 H 1 0.10 0.02 . 2 . . . . 238 VAL MG2 . 17597 1 1624 . 1 1 238 238 VAL HG22 H 1 0.10 0.02 . 2 . . . . 238 VAL MG2 . 17597 1 1625 . 1 1 238 238 VAL HG23 H 1 0.10 0.02 . 2 . . . . 238 VAL MG2 . 17597 1 1626 . 1 1 238 238 VAL C C 13 176.1 0.2 . 1 . . . . 238 VAL C . 17597 1 1627 . 1 1 238 238 VAL CA C 13 64.1 0.2 . 1 . . . . 238 VAL CA . 17597 1 1628 . 1 1 238 238 VAL CG1 C 13 21.1 0.2 . 2 . . . . 238 VAL CG1 . 17597 1 1629 . 1 1 238 238 VAL CG2 C 13 19.7 0.2 . 2 . . . . 238 VAL CG2 . 17597 1 1630 . 1 1 238 238 VAL N N 15 120.2 0.2 . 1 . . . . 238 VAL N . 17597 1 1631 . 1 1 239 239 GLY H H 1 8.15 0.02 . 1 . . . . 239 GLY H . 17597 1 1632 . 1 1 239 239 GLY CA C 13 45.7 0.2 . 1 . . . . 239 GLY CA . 17597 1 1633 . 1 1 239 239 GLY N N 15 106.8 0.2 . 1 . . . . 239 GLY N . 17597 1 1634 . 1 1 240 240 ARG C C 13 174.6 0.2 . 1 . . . . 240 ARG C . 17597 1 1635 . 1 1 240 240 ARG CA C 13 54.8 0.2 . 1 . . . . 240 ARG CA . 17597 1 1636 . 1 1 240 240 ARG CB C 13 28.0 0.2 . 1 . . . . 240 ARG CB . 17597 1 1637 . 1 1 241 241 PHE H H 1 9.57 0.02 . 1 . . . . 241 PHE H . 17597 1 1638 . 1 1 241 241 PHE N N 15 126.2 0.2 . 1 . . . . 241 PHE N . 17597 1 1639 . 1 1 242 242 ALA H H 1 8.50 0.02 . 1 . . . . 242 ALA H . 17597 1 1640 . 1 1 242 242 ALA CA C 13 54.2 0.2 . 1 . . . . 242 ALA CA . 17597 1 1641 . 1 1 242 242 ALA CB C 13 22.6 0.2 . 1 . . . . 242 ALA CB . 17597 1 1642 . 1 1 242 242 ALA N N 15 121.1 0.2 . 1 . . . . 242 ALA N . 17597 1 1643 . 1 1 243 243 VAL H H 1 7.87 0.02 . 1 . . . . 243 VAL H . 17597 1 1644 . 1 1 243 243 VAL HA H 1 4.79 0.02 . 1 . . . . 243 VAL HA . 17597 1 1645 . 1 1 243 243 VAL HG11 H 1 1.09 0.02 . 2 . . . . 243 VAL MG1 . 17597 1 1646 . 1 1 243 243 VAL HG12 H 1 1.09 0.02 . 2 . . . . 243 VAL MG1 . 17597 1 1647 . 1 1 243 243 VAL HG13 H 1 1.09 0.02 . 2 . . . . 243 VAL MG1 . 17597 1 1648 . 1 1 243 243 VAL HG21 H 1 0.95 0.02 . 2 . . . . 243 VAL MG2 . 17597 1 1649 . 1 1 243 243 VAL HG22 H 1 0.95 0.02 . 2 . . . . 243 VAL MG2 . 17597 1 1650 . 1 1 243 243 VAL HG23 H 1 0.95 0.02 . 2 . . . . 243 VAL MG2 . 17597 1 1651 . 1 1 243 243 VAL C C 13 175.1 0.2 . 1 . . . . 243 VAL C . 17597 1 1652 . 1 1 243 243 VAL CA C 13 62.3 0.2 . 1 . . . . 243 VAL CA . 17597 1 1653 . 1 1 243 243 VAL CG1 C 13 21.3 0.2 . 2 . . . . 243 VAL CG1 . 17597 1 1654 . 1 1 243 243 VAL CG2 C 13 20.1 0.2 . 2 . . . . 243 VAL CG2 . 17597 1 1655 . 1 1 243 243 VAL N N 15 121.3 0.2 . 1 . . . . 243 VAL N . 17597 1 1656 . 1 1 244 244 LEU H H 1 9.21 0.02 . 1 . . . . 244 LEU H . 17597 1 1657 . 1 1 244 244 LEU HA H 1 5.14 0.02 . 1 . . . . 244 LEU HA . 17597 1 1658 . 1 1 244 244 LEU C C 13 173.9 0.2 . 1 . . . . 244 LEU C . 17597 1 1659 . 1 1 244 244 LEU CA C 13 52.9 0.2 . 1 . . . . 244 LEU CA . 17597 1 1660 . 1 1 244 244 LEU CB C 13 45.7 0.2 . 1 . . . . 244 LEU CB . 17597 1 1661 . 1 1 244 244 LEU CG C 13 26.7 0.2 . 1 . . . . 244 LEU CG . 17597 1 1662 . 1 1 244 244 LEU CD1 C 13 25.2 0.2 . 2 . . . . 244 LEU CD1 . 17597 1 1663 . 1 1 244 244 LEU CD2 C 13 25.2 0.2 . 2 . . . . 244 LEU CD2 . 17597 1 1664 . 1 1 244 244 LEU N N 15 128.5 0.2 . 1 . . . . 244 LEU N . 17597 1 1665 . 1 1 245 245 SER H H 1 8.54 0.02 . 1 . . . . 245 SER H . 17597 1 1666 . 1 1 245 245 SER CA C 13 55.7 0.2 . 1 . . . . 245 SER CA . 17597 1 1667 . 1 1 245 245 SER CB C 13 66.8 0.2 . 1 . . . . 245 SER CB . 17597 1 1668 . 1 1 245 245 SER N N 15 110.1 0.2 . 1 . . . . 245 SER N . 17597 1 1669 . 1 1 246 246 ASP H H 1 8.70 0.02 . 1 . . . . 246 ASP H . 17597 1 1670 . 1 1 246 246 ASP N N 15 123.4 0.2 . 1 . . . . 246 ASP N . 17597 1 1671 . 1 1 247 247 PRO HA H 1 4.16 0.02 . 1 . . . . 247 PRO HA . 17597 1 1672 . 1 1 247 247 PRO C C 13 176.5 0.2 . 1 . . . . 247 PRO C . 17597 1 1673 . 1 1 247 247 PRO CA C 13 65.0 0.2 . 1 . . . . 247 PRO CA . 17597 1 1674 . 1 1 247 247 PRO CB C 13 30.6 0.2 . 1 . . . . 247 PRO CB . 17597 1 1675 . 1 1 247 247 PRO CG C 13 28.0 0.2 . 1 . . . . 247 PRO CG . 17597 1 1676 . 1 1 248 248 GLN H H 1 7.50 0.02 . 1 . . . . 248 GLN H . 17597 1 1677 . 1 1 248 248 GLN HA H 1 4.27 0.02 . 1 . . . . 248 GLN HA . 17597 1 1678 . 1 1 248 248 GLN C C 13 175.7 0.2 . 1 . . . . 248 GLN C . 17597 1 1679 . 1 1 248 248 GLN CA C 13 57.6 0.2 . 1 . . . . 248 GLN CA . 17597 1 1680 . 1 1 248 248 GLN CB C 13 28.8 0.2 . 1 . . . . 248 GLN CB . 17597 1 1681 . 1 1 248 248 GLN CG C 13 36.1 0.2 . 1 . . . . 248 GLN CG . 17597 1 1682 . 1 1 248 248 GLN N N 15 115.3 0.2 . 1 . . . . 248 GLN N . 17597 1 1683 . 1 1 249 249 GLY H H 1 7.95 0.02 . 1 . . . . 249 GLY H . 17597 1 1684 . 1 1 249 249 GLY HA2 H 1 4.43 0.02 . 2 . . . . 249 GLY HA2 . 17597 1 1685 . 1 1 249 249 GLY HA3 H 1 3.57 0.02 . 2 . . . . 249 GLY HA3 . 17597 1 1686 . 1 1 249 249 GLY C C 13 174.6 0.2 . 1 . . . . 249 GLY C . 17597 1 1687 . 1 1 249 249 GLY CA C 13 44.8 0.2 . 1 . . . . 249 GLY CA . 17597 1 1688 . 1 1 249 249 GLY N N 15 107.8 0.2 . 1 . . . . 249 GLY N . 17597 1 1689 . 1 1 250 250 ALA H H 1 8.54 0.02 . 1 . . . . 250 ALA H . 17597 1 1690 . 1 1 250 250 ALA HB1 H 1 1.49 0.02 . 1 . . . . 250 ALA MB . 17597 1 1691 . 1 1 250 250 ALA HB2 H 1 1.49 0.02 . 1 . . . . 250 ALA MB . 17597 1 1692 . 1 1 250 250 ALA HB3 H 1 1.49 0.02 . 1 . . . . 250 ALA MB . 17597 1 1693 . 1 1 250 250 ALA CA C 13 53.2 0.2 . 1 . . . . 250 ALA CA . 17597 1 1694 . 1 1 250 250 ALA CB C 13 20.2 0.2 . 1 . . . . 250 ALA CB . 17597 1 1695 . 1 1 250 250 ALA N N 15 127.9 0.2 . 1 . . . . 250 ALA N . 17597 1 1696 . 1 1 251 251 ILE H H 1 7.82 0.02 . 1 . . . . 251 ILE H . 17597 1 1697 . 1 1 251 251 ILE HA H 1 5.40 0.02 . 1 . . . . 251 ILE HA . 17597 1 1698 . 1 1 251 251 ILE C C 13 176.9 0.2 . 1 . . . . 251 ILE C . 17597 1 1699 . 1 1 251 251 ILE CA C 13 60.8 0.2 . 1 . . . . 251 ILE CA . 17597 1 1700 . 1 1 251 251 ILE CB C 13 40.2 0.2 . 1 . . . . 251 ILE CB . 17597 1 1701 . 1 1 251 251 ILE CG1 C 13 27.6 0.2 . 1 . . . . 251 ILE CG1 . 17597 1 1702 . 1 1 251 251 ILE CG2 C 13 18.1 0.2 . 1 . . . . 251 ILE CG2 . 17597 1 1703 . 1 1 251 251 ILE CD1 C 13 13.3 0.2 . 1 . . . . 251 ILE CD1 . 17597 1 1704 . 1 1 251 251 ILE N N 15 120.2 0.2 . 1 . . . . 251 ILE N . 17597 1 1705 . 1 1 252 252 PHE H H 1 9.04 0.02 . 1 . . . . 252 PHE H . 17597 1 1706 . 1 1 252 252 PHE HB2 H 1 3.33 0.02 . 2 . . . . 252 PHE HB2 . 17597 1 1707 . 1 1 252 252 PHE HB3 H 1 2.82 0.02 . 2 . . . . 252 PHE HB3 . 17597 1 1708 . 1 1 252 252 PHE HD1 H 1 7.46 0.02 . 3 . . . . 252 PHE HD1 . 17597 1 1709 . 1 1 252 252 PHE HD2 H 1 7.46 0.02 . 3 . . . . 252 PHE HD2 . 17597 1 1710 . 1 1 252 252 PHE C C 13 171.7 0.2 . 1 . . . . 252 PHE C . 17597 1 1711 . 1 1 252 252 PHE CA C 13 56.9 0.2 . 1 . . . . 252 PHE CA . 17597 1 1712 . 1 1 252 252 PHE CB C 13 39.8 0.2 . 1 . . . . 252 PHE CB . 17597 1 1713 . 1 1 252 252 PHE N N 15 123.3 0.2 . 1 . . . . 252 PHE N . 17597 1 1714 . 1 1 253 253 SER H H 1 8.93 0.02 . 1 . . . . 253 SER H . 17597 1 1715 . 1 1 253 253 SER C C 13 173.8 0.2 . 1 . . . . 253 SER C . 17597 1 1716 . 1 1 253 253 SER CA C 13 57.8 0.2 . 1 . . . . 253 SER CA . 17597 1 1717 . 1 1 253 253 SER CB C 13 68.1 0.2 . 1 . . . . 253 SER CB . 17597 1 1718 . 1 1 253 253 SER N N 15 114.3 0.2 . 1 . . . . 253 SER N . 17597 1 1719 . 1 1 254 254 VAL H H 1 8.80 0.02 . 1 . . . . 254 VAL H . 17597 1 1720 . 1 1 254 254 VAL HA H 1 6.17 0.02 . 1 . . . . 254 VAL HA . 17597 1 1721 . 1 1 254 254 VAL HG11 H 1 1.42 0.02 . 2 . . . . 254 VAL MG1 . 17597 1 1722 . 1 1 254 254 VAL HG12 H 1 1.42 0.02 . 2 . . . . 254 VAL MG1 . 17597 1 1723 . 1 1 254 254 VAL HG13 H 1 1.42 0.02 . 2 . . . . 254 VAL MG1 . 17597 1 1724 . 1 1 254 254 VAL HG21 H 1 1.02 0.02 . 2 . . . . 254 VAL MG2 . 17597 1 1725 . 1 1 254 254 VAL HG22 H 1 1.02 0.02 . 2 . . . . 254 VAL MG2 . 17597 1 1726 . 1 1 254 254 VAL HG23 H 1 1.02 0.02 . 2 . . . . 254 VAL MG2 . 17597 1 1727 . 1 1 254 254 VAL C C 13 174.6 0.2 . 1 . . . . 254 VAL C . 17597 1 1728 . 1 1 254 254 VAL CA C 13 57.9 0.2 . 1 . . . . 254 VAL CA . 17597 1 1729 . 1 1 254 254 VAL CB C 13 34.5 0.2 . 1 . . . . 254 VAL CB . 17597 1 1730 . 1 1 254 254 VAL CG1 C 13 23.1 0.2 . 2 . . . . 254 VAL CG1 . 17597 1 1731 . 1 1 254 254 VAL CG2 C 13 17.8 0.2 . 2 . . . . 254 VAL CG2 . 17597 1 1732 . 1 1 254 254 VAL N N 15 112.4 0.2 . 1 . . . . 254 VAL N . 17597 1 1733 . 1 1 255 255 LEU H H 1 8.97 0.02 . 1 . . . . 255 LEU H . 17597 1 1734 . 1 1 255 255 LEU HA H 1 5.36 0.02 . 1 . . . . 255 LEU HA . 17597 1 1735 . 1 1 255 255 LEU C C 13 174.6 0.2 . 1 . . . . 255 LEU C . 17597 1 1736 . 1 1 255 255 LEU CA C 13 53.4 0.2 . 1 . . . . 255 LEU CA . 17597 1 1737 . 1 1 255 255 LEU CB C 13 48.5 0.2 . 1 . . . . 255 LEU CB . 17597 1 1738 . 1 1 255 255 LEU N N 15 123.1 0.2 . 1 . . . . 255 LEU N . 17597 1 1739 . 1 1 256 256 LYS H H 1 9.57 0.02 . 1 . . . . 256 LYS H . 17597 1 1740 . 1 1 256 256 LYS HA H 1 4.47 0.02 . 1 . . . . 256 LYS HA . 17597 1 1741 . 1 1 256 256 LYS CA C 13 52.3 0.2 . 1 . . . . 256 LYS CA . 17597 1 1742 . 1 1 256 256 LYS CB C 13 33.9 0.2 . 1 . . . . 256 LYS CB . 17597 1 1743 . 1 1 256 256 LYS N N 15 130.5 0.2 . 1 . . . . 256 LYS N . 17597 1 1744 . 1 1 257 257 PRO C C 13 175.8 0.2 . 1 . . . . 257 PRO C . 17597 1 1745 . 1 1 257 257 PRO CA C 13 63.0 0.2 . 1 . . . . 257 PRO CA . 17597 1 1746 . 1 1 257 257 PRO CB C 13 32.7 0.2 . 1 . . . . 257 PRO CB . 17597 1 1747 . 1 1 257 257 PRO CG C 13 27.4 0.2 . 1 . . . . 257 PRO CG . 17597 1 1748 . 1 1 258 258 ALA H H 1 7.91 0.02 . 1 . . . . 258 ALA H . 17597 1 1749 . 1 1 258 258 ALA CA C 13 50.2 0.2 . 1 . . . . 258 ALA CA . 17597 1 1750 . 1 1 258 258 ALA CB C 13 17.5 0.2 . 1 . . . . 258 ALA CB . 17597 1 1751 . 1 1 258 258 ALA N N 15 126.1 0.2 . 1 . . . . 258 ALA N . 17597 1 stop_ save_