data_16475 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16475 _Entry.Title ; Assignment of 1H, 13C and 15N backbone resonances of Escherichia coli LpxC bound to L-161,240 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-09-01 _Entry.Accession_date 2009-09-01 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Backbone resonance assignment of the 305 amino acid LpxC from E. coli in complex with the antibacterial inhibitor L-161,240' _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 Adam Barb . W. . 16475 2 Ling Jiang . . . 16475 3 Christian Raetz . R.H. . 16475 4 Pei Zhou . . . 16475 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16475 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 824 16475 '15N chemical shifts' 275 16475 '1H chemical shifts' 526 16475 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-05-20 2009-09-01 update BMRB 'complete entry citation' 16475 1 . . 2009-12-14 2009-09-01 original author 'original release' 16475 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16475 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19941092 _Citation.Full_citation . _Citation.Title 'Assignment of 1H, 13C and 15N backbone resonances of Escherichia coli LpxC bound to L-161,240.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 4 _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 37 _Citation.Page_last 40 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Adam Barb . W. . 16475 1 2 Ling Jiang . . . 16475 1 3 Christian Raetz . R.H. . 16475 1 4 Pei Zhou . . . 16475 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16475 _Assembly.ID 1 _Assembly.Name 'LpxC-L-161,240 complex' _Assembly.BMRB_code . _Assembly.Number_of_components 3 _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 34000 _Assembly.Enzyme_commission_number 3.5.1.- _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 LpxC 1 $LpxC A . yes native no no . . . 16475 1 2 L-161,240 2 $L-161_240 A . no native no no . . . 16475 1 3 Zinc 3 $ZN A . no native no no . . . 16475 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_LpxC _Entity.Sf_category entity _Entity.Sf_framecode LpxC _Entity.Entry_ID 16475 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name LpxC _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 ; MIKQRTLKRIVQATGVGLHT GKKVTLTLRPAPANTGVIYR RTDLNPPVDFPADAKSVRDT MLCTCLVNEHDVRISTVEHL NAALAGLGIDNIVIEVNAPE IPIMDGSAAPFVYLLLDAGI DELNCAKKFVRIKETVRVED GDKWAEFKPYNGFSLDFTID FNHPAIDSSNQRYAMNFSAD AFMRQISRARTFGFMRDIEY LQSRGLCLGGSFDCAIVVDD YRVLNEDGLRFEDEFVRHKM LDAIGDLFMCGHNIIGAFTA YKSGHALNNKLLQAVLAKQE AWEYVTFQDDAELPLAFKAP SAVLA ; _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 305 _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 3P3G . "Crystal Structure Of The Escherichia Coli LpxcLPC-009 Complex" . . . . . 98.36 300 100.00 100.00 0.00e+00 . . . . 16475 1 2 no PDB 3PS1 . "Crystal Structure Of The Escherichia Coli Lpxc/lpc-011 Complex" . . . . . 98.36 300 100.00 100.00 0.00e+00 . . . . 16475 1 3 no PDB 3PS2 . "Crystal Structure Of The Escherichia Coli LpxcLPC-012 Complex" . . . . . 98.36 300 100.00 100.00 0.00e+00 . . . . 16475 1 4 no PDB 3PS3 . "Crystal Structure Of The Escherichia Coli LpxcLPC-053 Complex" . . . . . 98.36 300 100.00 100.00 0.00e+00 . . . . 16475 1 5 no PDB 4IS9 . "Crystal Structure Of The Escherichia Coli Lpxc/l-161,240 Complex" . . . . . 98.36 300 100.00 100.00 0.00e+00 . . . . 16475 1 6 no PDB 4ISA . "Crystal Structure Of The Escherichia Coli Lpxc/bb-78485 Complex" . . . . . 98.36 300 100.00 100.00 0.00e+00 . . . . 16475 1 7 no PDB 4MDT . "Structure Of Lpxc Bound To The Reaction Product Udp-(3-o-(r-3- Hydroxymyristoyl))-glucosamine" . . . . . 100.00 305 99.67 99.67 0.00e+00 . . . . 16475 1 8 no PDB 4MQY . "Crystal Structure Of The Escherichia Coli Lpxc/lpc-138 Complex" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 9 no DBJ BAB33523 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 10 no DBJ BAB96664 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Escherichia coli str. K12 substr. W3110]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 11 no DBJ BAG75622 . "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase [Escherichia coli SE11]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 12 no DBJ BAI23460 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Escherichia coli O26:H11 str. 11368]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 13 no DBJ BAI28976 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Escherichia coli O103:H2 str. 12009]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 14 no EMBL CAA38873 . "EnvA protein [Escherichia coli str. K-12 substr. W3110]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 15 no EMBL CAD01291 . "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase [Salmonella enterica subsp. enterica serovar Typhi str. CT18]" . . . . . 100.00 305 98.03 99.34 0.00e+00 . . . . 16475 1 16 no EMBL CAP74665 . "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine [Escherichia coli LF82]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 17 no EMBL CAQ30613 . "UDP-3-O-acyl-N-acetylglucosamine deacetylase [Escherichia coli BL21(DE3)]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 18 no EMBL CAQ87701 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Escherichia fergusonii ATCC 35469]" . . . . . 100.00 305 97.70 99.02 0.00e+00 . . . . 16475 1 19 no GB AAA83849 . "ell permeability-cell separation protein [Escherichia coli]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 20 no GB AAC73207 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 21 no GB AAG54400 . "UDP-3-O-acyl N-acetylglucosamine deacetylase; lipid A biosynthesis [Escherichia coli O157:H7 str. EDL933]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 22 no GB AAL19098 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Salmonella enterica subsp. enterica serovar Typhimurium str. LT2]" . . . . . 100.00 305 98.36 99.67 0.00e+00 . . . . 16475 1 23 no GB AAN41758 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Shigella flexneri 2a str. 301]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 24 no PIR AC0519 . "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase [imported] - Salmonella enterica subsp. enterica serovar Typhi (st" . . . . . 100.00 305 98.03 99.34 0.00e+00 . . . . 16475 1 25 no REF NP_308127 . "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 26 no REF NP_414638 . "UDP-3-O-acyl N-acetylglucosamine deacetylase [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 27 no REF NP_454746 . "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase [Salmonella enterica subsp. enterica serovar Typhi str. CT18]" . . . . . 100.00 305 98.03 99.34 0.00e+00 . . . . 16475 1 28 no REF NP_459139 . "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase [Salmonella enterica subsp. enterica serovar Typhimurium str. LT2]" . . . . . 100.00 305 98.36 99.67 0.00e+00 . . . . 16475 1 29 no REF NP_706051 . "UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase [Shigella flexneri 2a str. 301]" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 30 no SP A1A7E1 . "RecName: Full=UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase; AltName: Full=UDP-3-O-acyl-GlcNAc deacetylase" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 31 no SP A7ZHI7 . "RecName: Full=UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase; AltName: Full=UDP-3-O-acyl-GlcNAc deacetylase" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 32 no SP A7ZW48 . "RecName: Full=UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase; AltName: Full=UDP-3-O-acyl-GlcNAc deacetylase" . . . . . 100.00 305 100.00 100.00 0.00e+00 . . . . 16475 1 33 no SP A8ALK0 . "RecName: Full=UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase; AltName: Full=UDP-3-O-acyl-GlcNAc deacetylase" . . . . . 100.00 305 98.69 99.67 0.00e+00 . . . . 16475 1 34 no SP A9MQB6 . "RecName: Full=UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase; AltName: Full=UDP-3-O-acyl-GlcNAc deacetylase" . . . . . 100.00 305 98.03 99.34 0.00e+00 . . . . 16475 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'UDP-3-O-acyl N-acetylglucosamine deacetylase' 16475 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 . 16475 1 2 . ILE . 16475 1 3 . LYS . 16475 1 4 . GLN . 16475 1 5 . ARG . 16475 1 6 . THR . 16475 1 7 . LEU . 16475 1 8 . LYS . 16475 1 9 . ARG . 16475 1 10 . ILE . 16475 1 11 . VAL . 16475 1 12 . GLN . 16475 1 13 . ALA . 16475 1 14 . THR . 16475 1 15 . GLY . 16475 1 16 . VAL . 16475 1 17 . GLY . 16475 1 18 . LEU . 16475 1 19 . HIS . 16475 1 20 . THR . 16475 1 21 . GLY . 16475 1 22 . LYS . 16475 1 23 . LYS . 16475 1 24 . VAL . 16475 1 25 . THR . 16475 1 26 . LEU . 16475 1 27 . THR . 16475 1 28 . LEU . 16475 1 29 . ARG . 16475 1 30 . PRO . 16475 1 31 . ALA . 16475 1 32 . PRO . 16475 1 33 . ALA . 16475 1 34 . ASN . 16475 1 35 . THR . 16475 1 36 . GLY . 16475 1 37 . VAL . 16475 1 38 . ILE . 16475 1 39 . TYR . 16475 1 40 . ARG . 16475 1 41 . ARG . 16475 1 42 . THR . 16475 1 43 . ASP . 16475 1 44 . LEU . 16475 1 45 . ASN . 16475 1 46 . PRO . 16475 1 47 . PRO . 16475 1 48 . VAL . 16475 1 49 . ASP . 16475 1 50 . PHE . 16475 1 51 . PRO . 16475 1 52 . ALA . 16475 1 53 . ASP . 16475 1 54 . ALA . 16475 1 55 . LYS . 16475 1 56 . SER . 16475 1 57 . VAL . 16475 1 58 . ARG . 16475 1 59 . ASP . 16475 1 60 . THR . 16475 1 61 . MET . 16475 1 62 . LEU . 16475 1 63 . CYS . 16475 1 64 . THR . 16475 1 65 . CYS . 16475 1 66 . LEU . 16475 1 67 . VAL . 16475 1 68 . ASN . 16475 1 69 . GLU . 16475 1 70 . HIS . 16475 1 71 . ASP . 16475 1 72 . VAL . 16475 1 73 . ARG . 16475 1 74 . ILE . 16475 1 75 . SER . 16475 1 76 . THR . 16475 1 77 . VAL . 16475 1 78 . GLU . 16475 1 79 . HIS . 16475 1 80 . LEU . 16475 1 81 . ASN . 16475 1 82 . ALA . 16475 1 83 . ALA . 16475 1 84 . LEU . 16475 1 85 . ALA . 16475 1 86 . GLY . 16475 1 87 . LEU . 16475 1 88 . GLY . 16475 1 89 . ILE . 16475 1 90 . ASP . 16475 1 91 . ASN . 16475 1 92 . ILE . 16475 1 93 . VAL . 16475 1 94 . ILE . 16475 1 95 . GLU . 16475 1 96 . VAL . 16475 1 97 . ASN . 16475 1 98 . ALA . 16475 1 99 . PRO . 16475 1 100 . GLU . 16475 1 101 . ILE . 16475 1 102 . PRO . 16475 1 103 . ILE . 16475 1 104 . MET . 16475 1 105 . ASP . 16475 1 106 . GLY . 16475 1 107 . SER . 16475 1 108 . ALA . 16475 1 109 . ALA . 16475 1 110 . PRO . 16475 1 111 . PHE . 16475 1 112 . VAL . 16475 1 113 . TYR . 16475 1 114 . LEU . 16475 1 115 . LEU . 16475 1 116 . LEU . 16475 1 117 . ASP . 16475 1 118 . ALA . 16475 1 119 . GLY . 16475 1 120 . ILE . 16475 1 121 . ASP . 16475 1 122 . GLU . 16475 1 123 . LEU . 16475 1 124 . ASN . 16475 1 125 . CYS . 16475 1 126 . ALA . 16475 1 127 . LYS . 16475 1 128 . LYS . 16475 1 129 . PHE . 16475 1 130 . VAL . 16475 1 131 . ARG . 16475 1 132 . ILE . 16475 1 133 . LYS . 16475 1 134 . GLU . 16475 1 135 . THR . 16475 1 136 . VAL . 16475 1 137 . ARG . 16475 1 138 . VAL . 16475 1 139 . GLU . 16475 1 140 . ASP . 16475 1 141 . GLY . 16475 1 142 . ASP . 16475 1 143 . LYS . 16475 1 144 . TRP . 16475 1 145 . ALA . 16475 1 146 . GLU . 16475 1 147 . PHE . 16475 1 148 . LYS . 16475 1 149 . PRO . 16475 1 150 . TYR . 16475 1 151 . ASN . 16475 1 152 . GLY . 16475 1 153 . PHE . 16475 1 154 . SER . 16475 1 155 . LEU . 16475 1 156 . ASP . 16475 1 157 . PHE . 16475 1 158 . THR . 16475 1 159 . ILE . 16475 1 160 . ASP . 16475 1 161 . PHE . 16475 1 162 . ASN . 16475 1 163 . HIS . 16475 1 164 . PRO . 16475 1 165 . ALA . 16475 1 166 . ILE . 16475 1 167 . ASP . 16475 1 168 . SER . 16475 1 169 . SER . 16475 1 170 . ASN . 16475 1 171 . GLN . 16475 1 172 . ARG . 16475 1 173 . TYR . 16475 1 174 . ALA . 16475 1 175 . MET . 16475 1 176 . ASN . 16475 1 177 . PHE . 16475 1 178 . SER . 16475 1 179 . ALA . 16475 1 180 . ASP . 16475 1 181 . ALA . 16475 1 182 . PHE . 16475 1 183 . MET . 16475 1 184 . ARG . 16475 1 185 . GLN . 16475 1 186 . ILE . 16475 1 187 . SER . 16475 1 188 . ARG . 16475 1 189 . ALA . 16475 1 190 . ARG . 16475 1 191 . THR . 16475 1 192 . PHE . 16475 1 193 . GLY . 16475 1 194 . PHE . 16475 1 195 . MET . 16475 1 196 . ARG . 16475 1 197 . ASP . 16475 1 198 . ILE . 16475 1 199 . GLU . 16475 1 200 . TYR . 16475 1 201 . LEU . 16475 1 202 . GLN . 16475 1 203 . SER . 16475 1 204 . ARG . 16475 1 205 . GLY . 16475 1 206 . LEU . 16475 1 207 . CYS . 16475 1 208 . LEU . 16475 1 209 . GLY . 16475 1 210 . GLY . 16475 1 211 . SER . 16475 1 212 . PHE . 16475 1 213 . ASP . 16475 1 214 . CYS . 16475 1 215 . ALA . 16475 1 216 . ILE . 16475 1 217 . VAL . 16475 1 218 . VAL . 16475 1 219 . ASP . 16475 1 220 . ASP . 16475 1 221 . TYR . 16475 1 222 . ARG . 16475 1 223 . VAL . 16475 1 224 . LEU . 16475 1 225 . ASN . 16475 1 226 . GLU . 16475 1 227 . ASP . 16475 1 228 . GLY . 16475 1 229 . LEU . 16475 1 230 . ARG . 16475 1 231 . PHE . 16475 1 232 . GLU . 16475 1 233 . ASP . 16475 1 234 . GLU . 16475 1 235 . PHE . 16475 1 236 . VAL . 16475 1 237 . ARG . 16475 1 238 . HIS . 16475 1 239 . LYS . 16475 1 240 . MET . 16475 1 241 . LEU . 16475 1 242 . ASP . 16475 1 243 . ALA . 16475 1 244 . ILE . 16475 1 245 . GLY . 16475 1 246 . ASP . 16475 1 247 . LEU . 16475 1 248 . PHE . 16475 1 249 . MET . 16475 1 250 . CYS . 16475 1 251 . GLY . 16475 1 252 . HIS . 16475 1 253 . ASN . 16475 1 254 . ILE . 16475 1 255 . ILE . 16475 1 256 . GLY . 16475 1 257 . ALA . 16475 1 258 . PHE . 16475 1 259 . THR . 16475 1 260 . ALA . 16475 1 261 . TYR . 16475 1 262 . LYS . 16475 1 263 . SER . 16475 1 264 . GLY . 16475 1 265 . HIS . 16475 1 266 . ALA . 16475 1 267 . LEU . 16475 1 268 . ASN . 16475 1 269 . ASN . 16475 1 270 . LYS . 16475 1 271 . LEU . 16475 1 272 . LEU . 16475 1 273 . GLN . 16475 1 274 . ALA . 16475 1 275 . VAL . 16475 1 276 . LEU . 16475 1 277 . ALA . 16475 1 278 . LYS . 16475 1 279 . GLN . 16475 1 280 . GLU . 16475 1 281 . ALA . 16475 1 282 . TRP . 16475 1 283 . GLU . 16475 1 284 . TYR . 16475 1 285 . VAL . 16475 1 286 . THR . 16475 1 287 . PHE . 16475 1 288 . GLN . 16475 1 289 . ASP . 16475 1 290 . ASP . 16475 1 291 . ALA . 16475 1 292 . GLU . 16475 1 293 . LEU . 16475 1 294 . PRO . 16475 1 295 . LEU . 16475 1 296 . ALA . 16475 1 297 . PHE . 16475 1 298 . LYS . 16475 1 299 . ALA . 16475 1 300 . PRO . 16475 1 301 . SER . 16475 1 302 . ALA . 16475 1 303 . VAL . 16475 1 304 . LEU . 16475 1 305 . ALA . 16475 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 16475 1 . ILE 2 2 16475 1 . LYS 3 3 16475 1 . GLN 4 4 16475 1 . ARG 5 5 16475 1 . THR 6 6 16475 1 . LEU 7 7 16475 1 . LYS 8 8 16475 1 . ARG 9 9 16475 1 . ILE 10 10 16475 1 . VAL 11 11 16475 1 . GLN 12 12 16475 1 . ALA 13 13 16475 1 . THR 14 14 16475 1 . GLY 15 15 16475 1 . VAL 16 16 16475 1 . GLY 17 17 16475 1 . LEU 18 18 16475 1 . HIS 19 19 16475 1 . THR 20 20 16475 1 . GLY 21 21 16475 1 . LYS 22 22 16475 1 . LYS 23 23 16475 1 . VAL 24 24 16475 1 . THR 25 25 16475 1 . LEU 26 26 16475 1 . THR 27 27 16475 1 . LEU 28 28 16475 1 . ARG 29 29 16475 1 . PRO 30 30 16475 1 . ALA 31 31 16475 1 . PRO 32 32 16475 1 . ALA 33 33 16475 1 . ASN 34 34 16475 1 . THR 35 35 16475 1 . GLY 36 36 16475 1 . VAL 37 37 16475 1 . ILE 38 38 16475 1 . TYR 39 39 16475 1 . ARG 40 40 16475 1 . ARG 41 41 16475 1 . THR 42 42 16475 1 . ASP 43 43 16475 1 . LEU 44 44 16475 1 . ASN 45 45 16475 1 . PRO 46 46 16475 1 . PRO 47 47 16475 1 . VAL 48 48 16475 1 . ASP 49 49 16475 1 . PHE 50 50 16475 1 . PRO 51 51 16475 1 . ALA 52 52 16475 1 . ASP 53 53 16475 1 . ALA 54 54 16475 1 . LYS 55 55 16475 1 . SER 56 56 16475 1 . VAL 57 57 16475 1 . ARG 58 58 16475 1 . ASP 59 59 16475 1 . THR 60 60 16475 1 . MET 61 61 16475 1 . LEU 62 62 16475 1 . CYS 63 63 16475 1 . THR 64 64 16475 1 . CYS 65 65 16475 1 . LEU 66 66 16475 1 . VAL 67 67 16475 1 . ASN 68 68 16475 1 . GLU 69 69 16475 1 . HIS 70 70 16475 1 . ASP 71 71 16475 1 . VAL 72 72 16475 1 . ARG 73 73 16475 1 . ILE 74 74 16475 1 . SER 75 75 16475 1 . THR 76 76 16475 1 . VAL 77 77 16475 1 . GLU 78 78 16475 1 . HIS 79 79 16475 1 . LEU 80 80 16475 1 . ASN 81 81 16475 1 . ALA 82 82 16475 1 . ALA 83 83 16475 1 . LEU 84 84 16475 1 . ALA 85 85 16475 1 . GLY 86 86 16475 1 . LEU 87 87 16475 1 . GLY 88 88 16475 1 . ILE 89 89 16475 1 . ASP 90 90 16475 1 . ASN 91 91 16475 1 . ILE 92 92 16475 1 . VAL 93 93 16475 1 . ILE 94 94 16475 1 . GLU 95 95 16475 1 . VAL 96 96 16475 1 . ASN 97 97 16475 1 . ALA 98 98 16475 1 . PRO 99 99 16475 1 . GLU 100 100 16475 1 . ILE 101 101 16475 1 . PRO 102 102 16475 1 . ILE 103 103 16475 1 . MET 104 104 16475 1 . ASP 105 105 16475 1 . GLY 106 106 16475 1 . SER 107 107 16475 1 . ALA 108 108 16475 1 . ALA 109 109 16475 1 . PRO 110 110 16475 1 . PHE 111 111 16475 1 . VAL 112 112 16475 1 . TYR 113 113 16475 1 . LEU 114 114 16475 1 . LEU 115 115 16475 1 . LEU 116 116 16475 1 . ASP 117 117 16475 1 . ALA 118 118 16475 1 . GLY 119 119 16475 1 . ILE 120 120 16475 1 . ASP 121 121 16475 1 . GLU 122 122 16475 1 . LEU 123 123 16475 1 . ASN 124 124 16475 1 . CYS 125 125 16475 1 . ALA 126 126 16475 1 . LYS 127 127 16475 1 . LYS 128 128 16475 1 . PHE 129 129 16475 1 . VAL 130 130 16475 1 . ARG 131 131 16475 1 . ILE 132 132 16475 1 . LYS 133 133 16475 1 . GLU 134 134 16475 1 . THR 135 135 16475 1 . VAL 136 136 16475 1 . ARG 137 137 16475 1 . VAL 138 138 16475 1 . GLU 139 139 16475 1 . ASP 140 140 16475 1 . GLY 141 141 16475 1 . ASP 142 142 16475 1 . LYS 143 143 16475 1 . TRP 144 144 16475 1 . ALA 145 145 16475 1 . GLU 146 146 16475 1 . PHE 147 147 16475 1 . LYS 148 148 16475 1 . PRO 149 149 16475 1 . TYR 150 150 16475 1 . ASN 151 151 16475 1 . GLY 152 152 16475 1 . PHE 153 153 16475 1 . SER 154 154 16475 1 . LEU 155 155 16475 1 . ASP 156 156 16475 1 . PHE 157 157 16475 1 . THR 158 158 16475 1 . ILE 159 159 16475 1 . ASP 160 160 16475 1 . PHE 161 161 16475 1 . ASN 162 162 16475 1 . HIS 163 163 16475 1 . PRO 164 164 16475 1 . ALA 165 165 16475 1 . ILE 166 166 16475 1 . ASP 167 167 16475 1 . SER 168 168 16475 1 . SER 169 169 16475 1 . ASN 170 170 16475 1 . GLN 171 171 16475 1 . ARG 172 172 16475 1 . TYR 173 173 16475 1 . ALA 174 174 16475 1 . MET 175 175 16475 1 . ASN 176 176 16475 1 . PHE 177 177 16475 1 . SER 178 178 16475 1 . ALA 179 179 16475 1 . ASP 180 180 16475 1 . ALA 181 181 16475 1 . PHE 182 182 16475 1 . MET 183 183 16475 1 . ARG 184 184 16475 1 . GLN 185 185 16475 1 . ILE 186 186 16475 1 . SER 187 187 16475 1 . ARG 188 188 16475 1 . ALA 189 189 16475 1 . ARG 190 190 16475 1 . THR 191 191 16475 1 . PHE 192 192 16475 1 . GLY 193 193 16475 1 . PHE 194 194 16475 1 . MET 195 195 16475 1 . ARG 196 196 16475 1 . ASP 197 197 16475 1 . ILE 198 198 16475 1 . GLU 199 199 16475 1 . TYR 200 200 16475 1 . LEU 201 201 16475 1 . GLN 202 202 16475 1 . SER 203 203 16475 1 . ARG 204 204 16475 1 . GLY 205 205 16475 1 . LEU 206 206 16475 1 . CYS 207 207 16475 1 . LEU 208 208 16475 1 . GLY 209 209 16475 1 . GLY 210 210 16475 1 . SER 211 211 16475 1 . PHE 212 212 16475 1 . ASP 213 213 16475 1 . CYS 214 214 16475 1 . ALA 215 215 16475 1 . ILE 216 216 16475 1 . VAL 217 217 16475 1 . VAL 218 218 16475 1 . ASP 219 219 16475 1 . ASP 220 220 16475 1 . TYR 221 221 16475 1 . ARG 222 222 16475 1 . VAL 223 223 16475 1 . LEU 224 224 16475 1 . ASN 225 225 16475 1 . GLU 226 226 16475 1 . ASP 227 227 16475 1 . GLY 228 228 16475 1 . LEU 229 229 16475 1 . ARG 230 230 16475 1 . PHE 231 231 16475 1 . GLU 232 232 16475 1 . ASP 233 233 16475 1 . GLU 234 234 16475 1 . PHE 235 235 16475 1 . VAL 236 236 16475 1 . ARG 237 237 16475 1 . HIS 238 238 16475 1 . LYS 239 239 16475 1 . MET 240 240 16475 1 . LEU 241 241 16475 1 . ASP 242 242 16475 1 . ALA 243 243 16475 1 . ILE 244 244 16475 1 . GLY 245 245 16475 1 . ASP 246 246 16475 1 . LEU 247 247 16475 1 . PHE 248 248 16475 1 . MET 249 249 16475 1 . CYS 250 250 16475 1 . GLY 251 251 16475 1 . HIS 252 252 16475 1 . ASN 253 253 16475 1 . ILE 254 254 16475 1 . ILE 255 255 16475 1 . GLY 256 256 16475 1 . ALA 257 257 16475 1 . PHE 258 258 16475 1 . THR 259 259 16475 1 . ALA 260 260 16475 1 . TYR 261 261 16475 1 . LYS 262 262 16475 1 . SER 263 263 16475 1 . GLY 264 264 16475 1 . HIS 265 265 16475 1 . ALA 266 266 16475 1 . LEU 267 267 16475 1 . ASN 268 268 16475 1 . ASN 269 269 16475 1 . LYS 270 270 16475 1 . LEU 271 271 16475 1 . LEU 272 272 16475 1 . GLN 273 273 16475 1 . ALA 274 274 16475 1 . VAL 275 275 16475 1 . LEU 276 276 16475 1 . ALA 277 277 16475 1 . LYS 278 278 16475 1 . GLN 279 279 16475 1 . GLU 280 280 16475 1 . ALA 281 281 16475 1 . TRP 282 282 16475 1 . GLU 283 283 16475 1 . TYR 284 284 16475 1 . VAL 285 285 16475 1 . THR 286 286 16475 1 . PHE 287 287 16475 1 . GLN 288 288 16475 1 . ASP 289 289 16475 1 . ASP 290 290 16475 1 . ALA 291 291 16475 1 . GLU 292 292 16475 1 . LEU 293 293 16475 1 . PRO 294 294 16475 1 . LEU 295 295 16475 1 . ALA 296 296 16475 1 . PHE 297 297 16475 1 . LYS 298 298 16475 1 . ALA 299 299 16475 1 . PRO 300 300 16475 1 . SER 301 301 16475 1 . ALA 302 302 16475 1 . VAL 303 303 16475 1 . LEU 304 304 16475 1 . ALA 305 305 16475 1 stop_ save_ save_L-161_240 _Entity.Sf_category entity _Entity.Sf_framecode L-161_240 _Entity.Entry_ID 16475 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name L-161,240 _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID L-161,240 _Entity.Nonpolymer_comp_label $chem_comp_L-161_240 _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . L-161,240 . 16475 2 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 16475 _Entity.ID 3 _Entity.BMRB_code . _Entity.Name ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ZN . 16475 3 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 16475 _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 $LpxC . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 16475 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 16475 _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 $LpxC . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Bl21* DE3' . . . . . . . . . . . . . . . pET21b . . . . . . 16475 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_L-161_240 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_L-161_240 _Chem_comp.Entry_ID 16475 _Chem_comp.ID L-161,240 _Chem_comp.Provenance . _Chem_comp.Name L-161,240 _Chem_comp.Type . _Chem_comp.BMRB_code . _Chem_comp.PDB_code . _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code . _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic yes _Chem_comp.Formula C15H20N2O5 _Chem_comp.Formula_weight 308.33 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name L161240.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag . _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag . _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site . _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . save_ save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 16475 _Chem_comp.ID ZN _Chem_comp.Provenance . _Chem_comp.Name 'ZINC ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2008-12-05 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 16:52:42 2009 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1/Zn/q+2 InChI InChI 1.02b 16475 ZN PTFCDOFLOPIGGS-UHFFFAOYAK InChIKey InChI 1.02b 16475 ZN [Zn++] SMILES CACTVS 3.341 16475 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 16475 ZN [Zn+2] SMILES ACDLabs 10.04 16475 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 16475 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 16475 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 16475 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 16475 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN . ZN . . ZN . . N 2 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 16475 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16475 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 LpxC '[U-13C; U-15N; U-2H]' . . 1 $LpxC . . 1 . . mM . . . . 16475 1 2 L-161,240 'natural abundance' . . 2 $L-161_240 . . 1 . . mM . . . . 16475 1 3 Zinc 'natural abundance' . . 3 $ZN . . 1 . . mM . . . . 16475 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16475 1 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16475 1 6 NaPO4 'natural abundance' . . . . . . 25 . . mM . . . . 16475 1 7 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 16475 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16475 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 LpxC '[U-100% 13C; U-100% 15N]' . . 1 $LpxC . . 1 . . mM . . . . 16475 2 2 L-161,240 'natural abundance' . . 2 $L-161_240 . . 1 . . mM . . . . 16475 2 3 Zinc 'natural abundance' . . 3 $ZN . . 1 . . mM . . . . 16475 2 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16475 2 5 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16475 2 6 NaPO4 'natural abundance' . . . . . . 25 . . mM . . . . 16475 2 7 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 16475 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 16475 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 LpxC '[U-100% 2H]' . . 1 $LpxC . . 1 . . mM . . . . 16475 3 2 L-161,240 'natural abundance' . . 2 $L-161_240 . . 1 . . mM . . . . 16475 3 3 Zinc 'natural abundance' . . 3 $ZN . . 1 . . mM . . . . 16475 3 4 D2O 'natural abundance' . . . . . . 100 . . % . . . . 16475 3 5 NaPO4 'natural abundance' . . . . . . 25 . . mM . . . . 16475 3 6 NaCl 'natural abundance' . . . . . . 100 . . mM . . . . 16475 3 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 16475 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; 25 mM NaPO4 100 mM NaCl ; 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' 0.100 . M 16475 1 pH 6.25 . pH 16475 1 pressure 1 . atm 16475 1 temperature 310 . K 16475 1 stop_ save_ ############################ # Computer software used # ############################ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 16475 _Software.ID 1 _Software.Name XEASY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 16475 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16475 1 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 16475 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16475 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 16475 _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 . 800 . . . 16475 1 2 spectrometer_2 Varian INOVA . 600 . . . 16475 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 16475 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16475 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16475 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16475 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16475 1 5 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16475 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16475 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16475 1 8 '3D HN(COCA)CB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16475 1 9 '2D 1H-1H NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16475 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 16475 _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 . . . . . . . . . 16475 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16475 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16475 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 16475 _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 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.5 _Assigned_chem_shift_list.Chem_shift_15N_err 0.25 _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 2 '3D HNCA' . . . 16475 1 3 '3D HNCACB' . . . 16475 1 4 '3D HNCO' . . . 16475 1 5 '3D HNHA' . . . 16475 1 6 '3D HN(CO)CA' . . . 16475 1 7 '3D 1H-15N NOESY' . . . 16475 1 8 '3D HN(COCA)CB' . . . 16475 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 6 6 THR H H 1 8.65 0.05 . 1 . . . . 6 THR H . 16475 1 2 . 1 1 6 6 THR HA H 1 4.74 0.05 . 1 . . . . 6 THR HA . 16475 1 3 . 1 1 6 6 THR C C 13 172.09 0.5 . 1 . . . . 6 THR C . 16475 1 4 . 1 1 6 6 THR CA C 13 59.55 0.5 . 1 . . . . 6 THR CA . 16475 1 5 . 1 1 6 6 THR N N 15 116.62 0.5 . 1 . . . . 6 THR N . 16475 1 6 . 1 1 7 7 LEU H H 1 7.99 0.05 . 1 . . . . 7 LEU H . 16475 1 7 . 1 1 7 7 LEU HA H 1 5.42 0.05 . 1 . . . . 7 LEU HA . 16475 1 8 . 1 1 7 7 LEU C C 13 177.90 0.5 . 1 . . . . 7 LEU C . 16475 1 9 . 1 1 7 7 LEU CA C 13 53.31 0.5 . 1 . . . . 7 LEU CA . 16475 1 10 . 1 1 7 7 LEU CB C 13 43.66 0.5 . 1 . . . . 7 LEU CB . 16475 1 11 . 1 1 7 7 LEU N N 15 121.83 0.5 . 1 . . . . 7 LEU N . 16475 1 12 . 1 1 8 8 LYS H H 1 8.11 0.05 . 1 . . . . 8 LYS H . 16475 1 13 . 1 1 8 8 LYS HA H 1 4.01 0.05 . 1 . . . . 8 LYS HA . 16475 1 14 . 1 1 8 8 LYS C C 13 176.30 0.5 . 1 . . . . 8 LYS C . 16475 1 15 . 1 1 8 8 LYS CA C 13 58.23 0.5 . 1 . . . . 8 LYS CA . 16475 1 16 . 1 1 8 8 LYS CB C 13 33.42 0.5 . 1 . . . . 8 LYS CB . 16475 1 17 . 1 1 8 8 LYS N N 15 118.18 0.5 . 1 . . . . 8 LYS N . 16475 1 18 . 1 1 9 9 ARG H H 1 7.36 0.05 . 1 . . . . 9 ARG H . 16475 1 19 . 1 1 9 9 ARG HA H 1 4.54 0.05 . 1 . . . . 9 ARG HA . 16475 1 20 . 1 1 9 9 ARG C C 13 176.30 0.5 . 1 . . . . 9 ARG C . 16475 1 21 . 1 1 9 9 ARG CA C 13 54.03 0.5 . 1 . . . . 9 ARG CA . 16475 1 22 . 1 1 9 9 ARG CB C 13 32.91 0.5 . 1 . . . . 9 ARG CB . 16475 1 23 . 1 1 9 9 ARG N N 15 114.93 0.5 . 1 . . . . 9 ARG N . 16475 1 24 . 1 1 10 10 ILE H H 1 7.62 0.05 . 1 . . . . 10 ILE H . 16475 1 25 . 1 1 10 10 ILE HA H 1 4.69 0.05 . 1 . . . . 10 ILE HA . 16475 1 26 . 1 1 10 10 ILE C C 13 177.30 0.5 . 1 . . . . 10 ILE C . 16475 1 27 . 1 1 10 10 ILE CA C 13 61.61 0.5 . 1 . . . . 10 ILE CA . 16475 1 28 . 1 1 10 10 ILE CB C 13 39.45 0.5 . 1 . . . . 10 ILE CB . 16475 1 29 . 1 1 10 10 ILE N N 15 117.45 0.5 . 1 . . . . 10 ILE N . 16475 1 30 . 1 1 11 11 VAL H H 1 8.15 0.05 . 1 . . . . 11 VAL H . 16475 1 31 . 1 1 11 11 VAL HA H 1 4.71 0.05 . 1 . . . . 11 VAL HA . 16475 1 32 . 1 1 11 11 VAL C C 13 176.20 0.5 . 1 . . . . 11 VAL C . 16475 1 33 . 1 1 11 11 VAL CA C 13 60.28 0.5 . 1 . . . . 11 VAL CA . 16475 1 34 . 1 1 11 11 VAL CB C 13 36.31 0.5 . 1 . . . . 11 VAL CB . 16475 1 35 . 1 1 11 11 VAL N N 15 121.18 0.5 . 1 . . . . 11 VAL N . 16475 1 36 . 1 1 12 12 GLN H H 1 8.26 0.05 . 1 . . . . 12 GLN H . 16475 1 37 . 1 1 12 12 GLN HA H 1 5.70 0.05 . 1 . . . . 12 GLN HA . 16475 1 38 . 1 1 12 12 GLN C C 13 174.50 0.5 . 1 . . . . 12 GLN C . 16475 1 39 . 1 1 12 12 GLN CA C 13 54.17 0.5 . 1 . . . . 12 GLN CA . 16475 1 40 . 1 1 12 12 GLN CB C 13 33.94 0.5 . 1 . . . . 12 GLN CB . 16475 1 41 . 1 1 12 12 GLN N N 15 120.26 0.5 . 1 . . . . 12 GLN N . 16475 1 42 . 1 1 13 13 ALA H H 1 8.94 0.05 . 1 . . . . 13 ALA H . 16475 1 43 . 1 1 13 13 ALA HA H 1 4.69 0.05 . 1 . . . . 13 ALA HA . 16475 1 44 . 1 1 13 13 ALA C C 13 175.30 0.5 . 1 . . . . 13 ALA C . 16475 1 45 . 1 1 13 13 ALA CA C 13 51.65 0.5 . 1 . . . . 13 ALA CA . 16475 1 46 . 1 1 13 13 ALA CB C 13 23.87 0.5 . 1 . . . . 13 ALA CB . 16475 1 47 . 1 1 13 13 ALA N N 15 123.39 0.5 . 1 . . . . 13 ALA N . 16475 1 48 . 1 1 14 14 THR H H 1 8.30 0.05 . 1 . . . . 14 THR H . 16475 1 49 . 1 1 14 14 THR HA H 1 5.55 0.05 . 1 . . . . 14 THR HA . 16475 1 50 . 1 1 14 14 THR C C 13 174.10 0.5 . 1 . . . . 14 THR C . 16475 1 51 . 1 1 14 14 THR CA C 13 60.53 0.5 . 1 . . . . 14 THR CA . 16475 1 52 . 1 1 14 14 THR CB C 13 71.81 0.5 . 1 . . . . 14 THR CB . 16475 1 53 . 1 1 14 14 THR N N 15 113.75 0.5 . 1 . . . . 14 THR N . 16475 1 54 . 1 1 15 15 GLY H H 1 8.43 0.05 . 1 . . . . 15 GLY H . 16475 1 55 . 1 1 15 15 GLY C C 13 171.20 0.5 . 1 . . . . 15 GLY C . 16475 1 56 . 1 1 15 15 GLY CA C 13 45.08 0.5 . 1 . . . . 15 GLY CA . 16475 1 57 . 1 1 15 15 GLY N N 15 109.86 0.5 . 1 . . . . 15 GLY N . 16475 1 58 . 1 1 16 16 VAL H H 1 9.19 0.05 . 1 . . . . 16 VAL H . 16475 1 59 . 1 1 16 16 VAL HA H 1 4.55 0.05 . 1 . . . . 16 VAL HA . 16475 1 60 . 1 1 16 16 VAL C C 13 176.60 0.5 . 1 . . . . 16 VAL C . 16475 1 61 . 1 1 16 16 VAL CA C 13 61.46 0.5 . 1 . . . . 16 VAL CA . 16475 1 62 . 1 1 16 16 VAL CB C 13 34.43 0.5 . 1 . . . . 16 VAL CB . 16475 1 63 . 1 1 16 16 VAL N N 15 121.96 0.5 . 1 . . . . 16 VAL N . 16475 1 64 . 1 1 17 17 GLY H H 1 8.68 0.05 . 1 . . . . 17 GLY H . 16475 1 65 . 1 1 17 17 GLY HA2 H 1 4.51 0.05 . 1 . . . . 17 GLY HA2 . 16475 1 66 . 1 1 17 17 GLY C C 13 174.20 0.5 . 1 . . . . 17 GLY C . 16475 1 67 . 1 1 17 17 GLY CA C 13 45.00 0.5 . 1 . . . . 17 GLY CA . 16475 1 68 . 1 1 17 17 GLY N N 15 111.96 0.5 . 1 . . . . 17 GLY N . 16475 1 69 . 1 1 18 18 LEU H H 1 8.80 0.05 . 1 . . . . 18 LEU H . 16475 1 70 . 1 1 18 18 LEU HA H 1 3.20 0.05 . 1 . . . . 18 LEU HA . 16475 1 71 . 1 1 18 18 LEU C C 13 177.80 0.5 . 1 . . . . 18 LEU C . 16475 1 72 . 1 1 18 18 LEU CA C 13 58.64 0.5 . 1 . . . . 18 LEU CA . 16475 1 73 . 1 1 18 18 LEU CB C 13 43.58 0.5 . 1 . . . . 18 LEU CB . 16475 1 74 . 1 1 18 18 LEU N N 15 128.93 0.5 . 1 . . . . 18 LEU N . 16475 1 75 . 1 1 19 19 HIS H H 1 10.44 0.05 . 1 . . . . 19 HIS H . 16475 1 76 . 1 1 19 19 HIS HA H 1 4.27 0.05 . 1 . . . . 19 HIS HA . 16475 1 77 . 1 1 19 19 HIS C C 13 180.10 0.5 . 1 . . . . 19 HIS C . 16475 1 78 . 1 1 19 19 HIS CA C 13 60.67 0.5 . 1 . . . . 19 HIS CA . 16475 1 79 . 1 1 19 19 HIS CB C 13 30.08 0.5 . 1 . . . . 19 HIS CB . 16475 1 80 . 1 1 19 19 HIS N N 15 118.20 0.5 . 1 . . . . 19 HIS N . 16475 1 81 . 1 1 20 20 THR H H 1 9.41 0.05 . 1 . . . . 20 THR H . 16475 1 82 . 1 1 20 20 THR C C 13 177.00 0.5 . 1 . . . . 20 THR C . 16475 1 83 . 1 1 20 20 THR CA C 13 63.58 0.5 . 1 . . . . 20 THR CA . 16475 1 84 . 1 1 20 20 THR CB C 13 71.31 0.5 . 1 . . . . 20 THR CB . 16475 1 85 . 1 1 20 20 THR N N 15 110.43 0.5 . 1 . . . . 20 THR N . 16475 1 86 . 1 1 21 21 GLY H H 1 7.84 0.05 . 1 . . . . 21 GLY H . 16475 1 87 . 1 1 21 21 GLY C C 13 172.50 0.5 . 1 . . . . 21 GLY C . 16475 1 88 . 1 1 21 21 GLY CA C 13 45.52 0.5 . 1 . . . . 21 GLY CA . 16475 1 89 . 1 1 21 21 GLY N N 15 110.64 0.5 . 1 . . . . 21 GLY N . 16475 1 90 . 1 1 22 22 LYS H H 1 7.32 0.05 . 1 . . . . 22 LYS H . 16475 1 91 . 1 1 22 22 LYS HA H 1 4.35 0.05 . 1 . . . . 22 LYS HA . 16475 1 92 . 1 1 22 22 LYS C C 13 175.70 0.5 . 1 . . . . 22 LYS C . 16475 1 93 . 1 1 22 22 LYS CA C 13 54.98 0.5 . 1 . . . . 22 LYS CA . 16475 1 94 . 1 1 22 22 LYS CB C 13 33.99 0.5 . 1 . . . . 22 LYS CB . 16475 1 95 . 1 1 22 22 LYS N N 15 119.10 0.5 . 1 . . . . 22 LYS N . 16475 1 96 . 1 1 23 23 LYS H H 1 8.25 0.05 . 1 . . . . 23 LYS H . 16475 1 97 . 1 1 23 23 LYS HA H 1 4.40 0.05 . 1 . . . . 23 LYS HA . 16475 1 98 . 1 1 23 23 LYS C C 13 176.40 0.5 . 1 . . . . 23 LYS C . 16475 1 99 . 1 1 23 23 LYS CA C 13 56.95 0.5 . 1 . . . . 23 LYS CA . 16475 1 100 . 1 1 23 23 LYS CB C 13 31.91 0.5 . 1 . . . . 23 LYS CB . 16475 1 101 . 1 1 23 23 LYS N N 15 120.52 0.5 . 1 . . . . 23 LYS N . 16475 1 102 . 1 1 24 24 VAL H H 1 9.11 0.05 . 1 . . . . 24 VAL H . 16475 1 103 . 1 1 24 24 VAL HA H 1 4.21 0.05 . 1 . . . . 24 VAL HA . 16475 1 104 . 1 1 24 24 VAL C C 13 174.60 0.5 . 1 . . . . 24 VAL C . 16475 1 105 . 1 1 24 24 VAL CA C 13 61.90 0.5 . 1 . . . . 24 VAL CA . 16475 1 106 . 1 1 24 24 VAL CB C 13 35.89 0.5 . 1 . . . . 24 VAL CB . 16475 1 107 . 1 1 24 24 VAL N N 15 128.05 0.5 . 1 . . . . 24 VAL N . 16475 1 108 . 1 1 25 25 THR H H 1 9.06 0.05 . 1 . . . . 25 THR H . 16475 1 109 . 1 1 25 25 THR HA H 1 4.82 0.05 . 1 . . . . 25 THR HA . 16475 1 110 . 1 1 25 25 THR C C 13 172.70 0.5 . 1 . . . . 25 THR C . 16475 1 111 . 1 1 25 25 THR CA C 13 62.53 0.5 . 1 . . . . 25 THR CA . 16475 1 112 . 1 1 25 25 THR CB C 13 70.03 0.5 . 1 . . . . 25 THR CB . 16475 1 113 . 1 1 25 25 THR N N 15 123.07 0.5 . 1 . . . . 25 THR N . 16475 1 114 . 1 1 26 26 LEU H H 1 9.29 0.05 . 1 . . . . 26 LEU H . 16475 1 115 . 1 1 26 26 LEU HA H 1 5.27 0.05 . 1 . . . . 26 LEU HA . 16475 1 116 . 1 1 26 26 LEU C C 13 174.90 0.5 . 1 . . . . 26 LEU C . 16475 1 117 . 1 1 26 26 LEU CA C 13 52.98 0.5 . 1 . . . . 26 LEU CA . 16475 1 118 . 1 1 26 26 LEU CB C 13 46.51 0.5 . 1 . . . . 26 LEU CB . 16475 1 119 . 1 1 26 26 LEU N N 15 131.11 0.5 . 1 . . . . 26 LEU N . 16475 1 120 . 1 1 27 27 THR H H 1 9.41 0.05 . 1 . . . . 27 THR H . 16475 1 121 . 1 1 27 27 THR HA H 1 4.92 0.05 . 1 . . . . 27 THR HA . 16475 1 122 . 1 1 27 27 THR C C 13 174.30 0.5 . 1 . . . . 27 THR C . 16475 1 123 . 1 1 27 27 THR CA C 13 62.43 0.5 . 1 . . . . 27 THR CA . 16475 1 124 . 1 1 27 27 THR N N 15 122.30 0.5 . 1 . . . . 27 THR N . 16475 1 125 . 1 1 28 28 LEU H H 1 9.14 0.05 . 1 . . . . 28 LEU H . 16475 1 126 . 1 1 28 28 LEU HA H 1 4.95 0.05 . 1 . . . . 28 LEU HA . 16475 1 127 . 1 1 28 28 LEU C C 13 175.90 0.5 . 1 . . . . 28 LEU C . 16475 1 128 . 1 1 28 28 LEU CA C 13 53.82 0.5 . 1 . . . . 28 LEU CA . 16475 1 129 . 1 1 28 28 LEU CB C 13 42.40 0.5 . 1 . . . . 28 LEU CB . 16475 1 130 . 1 1 28 28 LEU N N 15 127.41 0.5 . 1 . . . . 28 LEU N . 16475 1 131 . 1 1 29 29 ARG H H 1 9.03 0.05 . 1 . . . . 29 ARG H . 16475 1 132 . 1 1 29 29 ARG HA H 1 5.04 0.05 . 1 . . . . 29 ARG HA . 16475 1 133 . 1 1 29 29 ARG CA C 13 52.85 0.5 . 1 . . . . 29 ARG CA . 16475 1 134 . 1 1 29 29 ARG CB C 13 32.21 0.5 . 1 . . . . 29 ARG CB . 16475 1 135 . 1 1 29 29 ARG N N 15 118.98 0.5 . 1 . . . . 29 ARG N . 16475 1 136 . 1 1 30 30 PRO HA H 1 4.27 0.05 . 1 . . . . 30 PRO HA . 16475 1 137 . 1 1 30 30 PRO C C 13 174.60 0.5 . 1 . . . . 30 PRO C . 16475 1 138 . 1 1 30 30 PRO CA C 13 62.21 0.5 . 1 . . . . 30 PRO CA . 16475 1 139 . 1 1 31 31 ALA H H 1 8.21 0.05 . 1 . . . . 31 ALA H . 16475 1 140 . 1 1 31 31 ALA HA H 1 4.64 0.05 . 1 . . . . 31 ALA HA . 16475 1 141 . 1 1 31 31 ALA CA C 13 49.76 0.5 . 1 . . . . 31 ALA CA . 16475 1 142 . 1 1 31 31 ALA N N 15 123.91 0.5 . 1 . . . . 31 ALA N . 16475 1 143 . 1 1 32 32 PRO HA H 1 4.36 0.05 . 1 . . . . 32 PRO HA . 16475 1 144 . 1 1 32 32 PRO C C 13 176.30 0.5 . 1 . . . . 32 PRO C . 16475 1 145 . 1 1 32 32 PRO CA C 13 61.52 0.5 . 1 . . . . 32 PRO CA . 16475 1 146 . 1 1 32 32 PRO CB C 13 32.52 0.5 . 1 . . . . 32 PRO CB . 16475 1 147 . 1 1 33 33 ALA H H 1 8.34 0.05 . 1 . . . . 33 ALA H . 16475 1 148 . 1 1 33 33 ALA HA H 1 3.76 0.05 . 1 . . . . 33 ALA HA . 16475 1 149 . 1 1 33 33 ALA C C 13 177.40 0.5 . 1 . . . . 33 ALA C . 16475 1 150 . 1 1 33 33 ALA CA C 13 52.80 0.5 . 1 . . . . 33 ALA CA . 16475 1 151 . 1 1 33 33 ALA CB C 13 18.59 0.5 . 1 . . . . 33 ALA CB . 16475 1 152 . 1 1 33 33 ALA N N 15 121.15 0.5 . 1 . . . . 33 ALA N . 16475 1 153 . 1 1 34 34 ASN H H 1 8.47 0.05 . 1 . . . . 34 ASN H . 16475 1 154 . 1 1 34 34 ASN HA H 1 4.25 0.05 . 1 . . . . 34 ASN HA . 16475 1 155 . 1 1 34 34 ASN C C 13 174.30 0.5 . 1 . . . . 34 ASN C . 16475 1 156 . 1 1 34 34 ASN CA C 13 55.05 0.5 . 1 . . . . 34 ASN CA . 16475 1 157 . 1 1 34 34 ASN CB C 13 36.50 0.5 . 1 . . . . 34 ASN CB . 16475 1 158 . 1 1 34 34 ASN N N 15 112.59 0.5 . 1 . . . . 34 ASN N . 16475 1 159 . 1 1 35 35 THR H H 1 7.79 0.05 . 1 . . . . 35 THR H . 16475 1 160 . 1 1 35 35 THR HA H 1 4.24 0.05 . 1 . . . . 35 THR HA . 16475 1 161 . 1 1 35 35 THR C C 13 176.00 0.5 . 1 . . . . 35 THR C . 16475 1 162 . 1 1 35 35 THR CA C 13 65.43 0.5 . 1 . . . . 35 THR CA . 16475 1 163 . 1 1 35 35 THR CB C 13 69.62 0.5 . 1 . . . . 35 THR CB . 16475 1 164 . 1 1 35 35 THR N N 15 115.54 0.5 . 1 . . . . 35 THR N . 16475 1 165 . 1 1 36 36 GLY H H 1 8.46 0.05 . 1 . . . . 36 GLY H . 16475 1 166 . 1 1 36 36 GLY C C 13 172.10 0.5 . 1 . . . . 36 GLY C . 16475 1 167 . 1 1 36 36 GLY CA C 13 44.19 0.5 . 1 . . . . 36 GLY CA . 16475 1 168 . 1 1 36 36 GLY N N 15 109.86 0.5 . 1 . . . . 36 GLY N . 16475 1 169 . 1 1 37 37 VAL H H 1 7.88 0.05 . 1 . . . . 37 VAL H . 16475 1 170 . 1 1 37 37 VAL HA H 1 4.05 0.05 . 1 . . . . 37 VAL HA . 16475 1 171 . 1 1 37 37 VAL C C 13 175.20 0.5 . 1 . . . . 37 VAL C . 16475 1 172 . 1 1 37 37 VAL CA C 13 62.24 0.5 . 1 . . . . 37 VAL CA . 16475 1 173 . 1 1 37 37 VAL CB C 13 32.33 0.5 . 1 . . . . 37 VAL CB . 16475 1 174 . 1 1 37 37 VAL N N 15 121.28 0.5 . 1 . . . . 37 VAL N . 16475 1 175 . 1 1 38 38 ILE H H 1 8.11 0.05 . 1 . . . . 38 ILE H . 16475 1 176 . 1 1 38 38 ILE HA H 1 4.29 0.05 . 1 . . . . 38 ILE HA . 16475 1 177 . 1 1 38 38 ILE C C 13 174.60 0.5 . 1 . . . . 38 ILE C . 16475 1 178 . 1 1 38 38 ILE CA C 13 59.96 0.5 . 1 . . . . 38 ILE CA . 16475 1 179 . 1 1 38 38 ILE CB C 13 40.58 0.5 . 1 . . . . 38 ILE CB . 16475 1 180 . 1 1 38 38 ILE N N 15 128.07 0.5 . 1 . . . . 38 ILE N . 16475 1 181 . 1 1 39 39 TYR H H 1 8.00 0.05 . 1 . . . . 39 TYR H . 16475 1 182 . 1 1 39 39 TYR HA H 1 4.93 0.05 . 1 . . . . 39 TYR HA . 16475 1 183 . 1 1 39 39 TYR C C 13 174.90 0.5 . 1 . . . . 39 TYR C . 16475 1 184 . 1 1 39 39 TYR CA C 13 57.63 0.5 . 1 . . . . 39 TYR CA . 16475 1 185 . 1 1 39 39 TYR CB C 13 40.01 0.5 . 1 . . . . 39 TYR CB . 16475 1 186 . 1 1 39 39 TYR N N 15 126.39 0.5 . 1 . . . . 39 TYR N . 16475 1 187 . 1 1 40 40 ARG H H 1 9.72 0.05 . 1 . . . . 40 ARG H . 16475 1 188 . 1 1 40 40 ARG HA H 1 4.96 0.05 . 1 . . . . 40 ARG HA . 16475 1 189 . 1 1 40 40 ARG C C 13 176.10 0.5 . 1 . . . . 40 ARG C . 16475 1 190 . 1 1 40 40 ARG CA C 13 54.96 0.5 . 1 . . . . 40 ARG CA . 16475 1 191 . 1 1 40 40 ARG CB C 13 34.01 0.5 . 1 . . . . 40 ARG CB . 16475 1 192 . 1 1 40 40 ARG N N 15 126.14 0.5 . 1 . . . . 40 ARG N . 16475 1 193 . 1 1 41 41 ARG H H 1 8.99 0.05 . 1 . . . . 41 ARG H . 16475 1 194 . 1 1 41 41 ARG HA H 1 5.68 0.05 . 1 . . . . 41 ARG HA . 16475 1 195 . 1 1 41 41 ARG C C 13 177.90 0.5 . 1 . . . . 41 ARG C . 16475 1 196 . 1 1 41 41 ARG CA C 13 55.89 0.5 . 1 . . . . 41 ARG CA . 16475 1 197 . 1 1 41 41 ARG CB C 13 32.43 0.5 . 1 . . . . 41 ARG CB . 16475 1 198 . 1 1 41 41 ARG N N 15 125.88 0.5 . 1 . . . . 41 ARG N . 16475 1 199 . 1 1 42 42 THR H H 1 8.86 0.05 . 1 . . . . 42 THR H . 16475 1 200 . 1 1 42 42 THR C C 13 175.30 0.5 . 1 . . . . 42 THR C . 16475 1 201 . 1 1 42 42 THR CA C 13 61.21 0.5 . 1 . . . . 42 THR CA . 16475 1 202 . 1 1 42 42 THR CB C 13 67.67 0.5 . 1 . . . . 42 THR CB . 16475 1 203 . 1 1 42 42 THR N N 15 111.83 0.5 . 1 . . . . 42 THR N . 16475 1 204 . 1 1 43 43 ASP H H 1 9.76 0.05 . 1 . . . . 43 ASP H . 16475 1 205 . 1 1 43 43 ASP HA H 1 4.34 0.05 . 1 . . . . 43 ASP HA . 16475 1 206 . 1 1 43 43 ASP C C 13 175.40 0.5 . 1 . . . . 43 ASP C . 16475 1 207 . 1 1 43 43 ASP CA C 13 54.58 0.5 . 1 . . . . 43 ASP CA . 16475 1 208 . 1 1 43 43 ASP CB C 13 37.63 0.5 . 1 . . . . 43 ASP CB . 16475 1 209 . 1 1 43 43 ASP N N 15 120.53 0.5 . 1 . . . . 43 ASP N . 16475 1 210 . 1 1 44 44 LEU H H 1 6.32 0.05 . 1 . . . . 44 LEU H . 16475 1 211 . 1 1 44 44 LEU HA H 1 4.24 0.05 . 1 . . . . 44 LEU HA . 16475 1 212 . 1 1 44 44 LEU C C 13 173.90 0.5 . 1 . . . . 44 LEU C . 16475 1 213 . 1 1 44 44 LEU CA C 13 53.60 0.5 . 1 . . . . 44 LEU CA . 16475 1 214 . 1 1 44 44 LEU CB C 13 43.86 0.5 . 1 . . . . 44 LEU CB . 16475 1 215 . 1 1 44 44 LEU N N 15 121.31 0.5 . 1 . . . . 44 LEU N . 16475 1 216 . 1 1 45 45 ASN H H 1 7.96 0.05 . 1 . . . . 45 ASN H . 16475 1 217 . 1 1 45 45 ASN HA H 1 4.71 0.05 . 1 . . . . 45 ASN HA . 16475 1 218 . 1 1 45 45 ASN C C 13 173.10 0.5 . 1 . . . . 45 ASN C . 16475 1 219 . 1 1 45 45 ASN CA C 13 49.66 0.5 . 1 . . . . 45 ASN CA . 16475 1 220 . 1 1 45 45 ASN CB C 13 40.90 0.5 . 1 . . . . 45 ASN CB . 16475 1 221 . 1 1 45 45 ASN N N 15 117.45 0.5 . 1 . . . . 45 ASN N . 16475 1 222 . 1 1 47 47 PRO C C 13 176.50 0.5 . 1 . . . . 47 PRO C . 16475 1 223 . 1 1 47 47 PRO CA C 13 63.55 0.5 . 1 . . . . 47 PRO CA . 16475 1 224 . 1 1 47 47 PRO CB C 13 32.40 0.5 . 1 . . . . 47 PRO CB . 16475 1 225 . 1 1 48 48 VAL H H 1 7.41 0.05 . 1 . . . . 48 VAL H . 16475 1 226 . 1 1 48 48 VAL HA H 1 3.97 0.05 . 1 . . . . 48 VAL HA . 16475 1 227 . 1 1 48 48 VAL C C 13 173.10 0.5 . 1 . . . . 48 VAL C . 16475 1 228 . 1 1 48 48 VAL CA C 13 61.90 0.5 . 1 . . . . 48 VAL CA . 16475 1 229 . 1 1 48 48 VAL CB C 13 35.30 0.5 . 1 . . . . 48 VAL CB . 16475 1 230 . 1 1 48 48 VAL N N 15 121.44 0.5 . 1 . . . . 48 VAL N . 16475 1 231 . 1 1 49 49 ASP H H 1 7.91 0.05 . 1 . . . . 49 ASP H . 16475 1 232 . 1 1 49 49 ASP HA H 1 5.10 0.05 . 1 . . . . 49 ASP HA . 16475 1 233 . 1 1 49 49 ASP C C 13 175.80 0.5 . 1 . . . . 49 ASP C . 16475 1 234 . 1 1 49 49 ASP CA C 13 53.64 0.5 . 1 . . . . 49 ASP CA . 16475 1 235 . 1 1 49 49 ASP CB C 13 41.86 0.5 . 1 . . . . 49 ASP CB . 16475 1 236 . 1 1 49 49 ASP N N 15 126.52 0.5 . 1 . . . . 49 ASP N . 16475 1 237 . 1 1 50 50 PHE H H 1 9.89 0.05 . 1 . . . . 50 PHE H . 16475 1 238 . 1 1 50 50 PHE C C 13 172.90 0.5 . 1 . . . . 50 PHE C . 16475 1 239 . 1 1 50 50 PHE CA C 13 54.11 0.5 . 1 . . . . 50 PHE CA . 16475 1 240 . 1 1 50 50 PHE CB C 13 39.46 0.5 . 1 . . . . 50 PHE CB . 16475 1 241 . 1 1 50 50 PHE N N 15 120.34 0.5 . 1 . . . . 50 PHE N . 16475 1 242 . 1 1 51 51 PRO HA H 1 4.82 0.05 . 1 . . . . 51 PRO HA . 16475 1 243 . 1 1 51 51 PRO C C 13 177.60 0.5 . 1 . . . . 51 PRO C . 16475 1 244 . 1 1 51 51 PRO CA C 13 62.42 0.5 . 1 . . . . 51 PRO CA . 16475 1 245 . 1 1 51 51 PRO CB C 13 31.53 0.5 . 1 . . . . 51 PRO CB . 16475 1 246 . 1 1 52 52 ALA H H 1 8.47 0.05 . 1 . . . . 52 ALA H . 16475 1 247 . 1 1 52 52 ALA HA H 1 3.98 0.05 . 1 . . . . 52 ALA HA . 16475 1 248 . 1 1 52 52 ALA C C 13 175.90 0.5 . 1 . . . . 52 ALA C . 16475 1 249 . 1 1 52 52 ALA CA C 13 53.99 0.5 . 1 . . . . 52 ALA CA . 16475 1 250 . 1 1 52 52 ALA CB C 13 16.98 0.5 . 1 . . . . 52 ALA CB . 16475 1 251 . 1 1 52 52 ALA N N 15 126.77 0.5 . 1 . . . . 52 ALA N . 16475 1 252 . 1 1 53 53 ASP H H 1 6.55 0.05 . 1 . . . . 53 ASP H . 16475 1 253 . 1 1 53 53 ASP HA H 1 4.67 0.05 . 1 . . . . 53 ASP HA . 16475 1 254 . 1 1 53 53 ASP C C 13 176.60 0.5 . 1 . . . . 53 ASP C . 16475 1 255 . 1 1 53 53 ASP CA C 13 53.88 0.5 . 1 . . . . 53 ASP CA . 16475 1 256 . 1 1 53 53 ASP CB C 13 43.65 0.5 . 1 . . . . 53 ASP CB . 16475 1 257 . 1 1 53 53 ASP N N 15 123.91 0.5 . 1 . . . . 53 ASP N . 16475 1 258 . 1 1 54 54 ALA H H 1 8.43 0.05 . 1 . . . . 54 ALA H . 16475 1 259 . 1 1 54 54 ALA HA H 1 3.62 0.05 . 1 . . . . 54 ALA HA . 16475 1 260 . 1 1 54 54 ALA C C 13 178.60 0.5 . 1 . . . . 54 ALA C . 16475 1 261 . 1 1 54 54 ALA CA C 13 54.94 0.5 . 1 . . . . 54 ALA CA . 16475 1 262 . 1 1 54 54 ALA CB C 13 18.84 0.5 . 1 . . . . 54 ALA CB . 16475 1 263 . 1 1 54 54 ALA N N 15 127.16 0.5 . 1 . . . . 54 ALA N . 16475 1 264 . 1 1 55 55 LYS H H 1 8.48 0.05 . 1 . . . . 55 LYS H . 16475 1 265 . 1 1 55 55 LYS HA H 1 4.21 0.05 . 1 . . . . 55 LYS HA . 16475 1 266 . 1 1 55 55 LYS C C 13 178.00 0.5 . 1 . . . . 55 LYS C . 16475 1 267 . 1 1 55 55 LYS CA C 13 57.77 0.5 . 1 . . . . 55 LYS CA . 16475 1 268 . 1 1 55 55 LYS CB C 13 31.69 0.5 . 1 . . . . 55 LYS CB . 16475 1 269 . 1 1 55 55 LYS N N 15 114.28 0.5 . 1 . . . . 55 LYS N . 16475 1 270 . 1 1 56 56 SER H H 1 7.60 0.05 . 1 . . . . 56 SER H . 16475 1 271 . 1 1 56 56 SER HA H 1 4.58 0.05 . 1 . . . . 56 SER HA . 16475 1 272 . 1 1 56 56 SER C C 13 171.90 0.5 . 1 . . . . 56 SER C . 16475 1 273 . 1 1 56 56 SER CA C 13 58.33 0.5 . 1 . . . . 56 SER CA . 16475 1 274 . 1 1 56 56 SER CB C 13 63.58 0.5 . 1 . . . . 56 SER CB . 16475 1 275 . 1 1 56 56 SER N N 15 115.84 0.5 . 1 . . . . 56 SER N . 16475 1 276 . 1 1 57 57 VAL H H 1 6.73 0.05 . 1 . . . . 57 VAL H . 16475 1 277 . 1 1 57 57 VAL HA H 1 4.70 0.05 . 1 . . . . 57 VAL HA . 16475 1 278 . 1 1 57 57 VAL C C 13 177.20 0.5 . 1 . . . . 57 VAL C . 16475 1 279 . 1 1 57 57 VAL CA C 13 61.75 0.5 . 1 . . . . 57 VAL CA . 16475 1 280 . 1 1 57 57 VAL CB C 13 33.69 0.5 . 1 . . . . 57 VAL CB . 16475 1 281 . 1 1 57 57 VAL N N 15 119.88 0.5 . 1 . . . . 57 VAL N . 16475 1 282 . 1 1 58 58 ARG H H 1 8.91 0.05 . 1 . . . . 58 ARG H . 16475 1 283 . 1 1 58 58 ARG HA H 1 4.64 0.05 . 1 . . . . 58 ARG HA . 16475 1 284 . 1 1 58 58 ARG C C 13 174.10 0.5 . 1 . . . . 58 ARG C . 16475 1 285 . 1 1 58 58 ARG CA C 13 53.81 0.5 . 1 . . . . 58 ARG CA . 16475 1 286 . 1 1 58 58 ARG CB C 13 32.31 0.5 . 1 . . . . 58 ARG CB . 16475 1 287 . 1 1 58 58 ARG N N 15 127.68 0.5 . 1 . . . . 58 ARG N . 16475 1 288 . 1 1 59 59 ASP H H 1 8.44 0.05 . 1 . . . . 59 ASP H . 16475 1 289 . 1 1 59 59 ASP HA H 1 4.97 0.05 . 1 . . . . 59 ASP HA . 16475 1 290 . 1 1 59 59 ASP C C 13 175.30 0.5 . 1 . . . . 59 ASP C . 16475 1 291 . 1 1 59 59 ASP CA C 13 54.12 0.5 . 1 . . . . 59 ASP CA . 16475 1 292 . 1 1 59 59 ASP CB C 13 43.01 0.5 . 1 . . . . 59 ASP CB . 16475 1 293 . 1 1 59 59 ASP N N 15 122.09 0.5 . 1 . . . . 59 ASP N . 16475 1 294 . 1 1 60 60 THR H H 1 8.19 0.05 . 1 . . . . 60 THR H . 16475 1 295 . 1 1 60 60 THR HA H 1 4.66 0.05 . 1 . . . . 60 THR HA . 16475 1 296 . 1 1 60 60 THR C C 13 173.90 0.5 . 1 . . . . 60 THR C . 16475 1 297 . 1 1 60 60 THR CA C 13 60.27 0.5 . 1 . . . . 60 THR CA . 16475 1 298 . 1 1 60 60 THR CB C 13 71.31 0.5 . 1 . . . . 60 THR CB . 16475 1 299 . 1 1 60 60 THR N N 15 115.71 0.5 . 1 . . . . 60 THR N . 16475 1 300 . 1 1 62 62 LEU H H 1 7.78 0.05 . 1 . . . . 62 LEU H . 16475 1 301 . 1 1 62 62 LEU HA H 1 4.23 0.05 . 1 . . . . 62 LEU HA . 16475 1 302 . 1 1 62 62 LEU CA C 13 59.12 0.5 . 1 . . . . 62 LEU CA . 16475 1 303 . 1 1 62 62 LEU CB C 13 43.66 0.5 . 1 . . . . 62 LEU CB . 16475 1 304 . 1 1 62 62 LEU N N 15 115.54 0.5 . 1 . . . . 62 LEU N . 16475 1 305 . 1 1 63 63 CYS H H 1 7.18 0.05 . 1 . . . . 63 CYS H . 16475 1 306 . 1 1 63 63 CYS HA H 1 5.32 0.05 . 1 . . . . 63 CYS HA . 16475 1 307 . 1 1 63 63 CYS C C 13 174.00 0.5 . 1 . . . . 63 CYS C . 16475 1 308 . 1 1 63 63 CYS CA C 13 56.93 0.5 . 1 . . . . 63 CYS CA . 16475 1 309 . 1 1 63 63 CYS CB C 13 31.29 0.5 . 1 . . . . 63 CYS CB . 16475 1 310 . 1 1 63 63 CYS N N 15 109.47 0.5 . 1 . . . . 63 CYS N . 16475 1 311 . 1 1 64 64 THR H H 1 9.23 0.05 . 1 . . . . 64 THR H . 16475 1 312 . 1 1 64 64 THR HA H 1 5.01 0.05 . 1 . . . . 64 THR HA . 16475 1 313 . 1 1 64 64 THR C C 13 174.00 0.5 . 1 . . . . 64 THR C . 16475 1 314 . 1 1 64 64 THR CA C 13 61.48 0.5 . 1 . . . . 64 THR CA . 16475 1 315 . 1 1 64 64 THR CB C 13 70.23 0.5 . 1 . . . . 64 THR CB . 16475 1 316 . 1 1 64 64 THR N N 15 116.56 0.5 . 1 . . . . 64 THR N . 16475 1 317 . 1 1 65 65 CYS H H 1 8.80 0.05 . 1 . . . . 65 CYS H . 16475 1 318 . 1 1 65 65 CYS HA H 1 5.35 0.05 . 1 . . . . 65 CYS HA . 16475 1 319 . 1 1 65 65 CYS C C 13 173.30 0.5 . 1 . . . . 65 CYS C . 16475 1 320 . 1 1 65 65 CYS CA C 13 55.49 0.5 . 1 . . . . 65 CYS CA . 16475 1 321 . 1 1 65 65 CYS CB C 13 31.85 0.5 . 1 . . . . 65 CYS CB . 16475 1 322 . 1 1 65 65 CYS N N 15 118.34 0.5 . 1 . . . . 65 CYS N . 16475 1 323 . 1 1 66 66 LEU H H 1 7.76 0.05 . 1 . . . . 66 LEU H . 16475 1 324 . 1 1 66 66 LEU HA H 1 5.01 0.05 . 1 . . . . 66 LEU HA . 16475 1 325 . 1 1 66 66 LEU C C 13 175.90 0.5 . 1 . . . . 66 LEU C . 16475 1 326 . 1 1 66 66 LEU CA C 13 53.97 0.5 . 1 . . . . 66 LEU CA . 16475 1 327 . 1 1 66 66 LEU CB C 13 43.56 0.5 . 1 . . . . 66 LEU CB . 16475 1 328 . 1 1 66 66 LEU N N 15 119.50 0.5 . 1 . . . . 66 LEU N . 16475 1 329 . 1 1 67 67 VAL H H 1 8.11 0.05 . 1 . . . . 67 VAL H . 16475 1 330 . 1 1 67 67 VAL HA H 1 5.39 0.05 . 1 . . . . 67 VAL HA . 16475 1 331 . 1 1 67 67 VAL C C 13 176.30 0.5 . 1 . . . . 67 VAL C . 16475 1 332 . 1 1 67 67 VAL CA C 13 59.43 0.5 . 1 . . . . 67 VAL CA . 16475 1 333 . 1 1 67 67 VAL CB C 13 35.68 0.5 . 1 . . . . 67 VAL CB . 16475 1 334 . 1 1 67 67 VAL N N 15 115.84 0.5 . 1 . . . . 67 VAL N . 16475 1 335 . 1 1 68 68 ASN H H 1 8.38 0.05 . 1 . . . . 68 ASN H . 16475 1 336 . 1 1 68 68 ASN HA H 1 5.11 0.05 . 1 . . . . 68 ASN HA . 16475 1 337 . 1 1 68 68 ASN C C 13 177.40 0.5 . 1 . . . . 68 ASN C . 16475 1 338 . 1 1 68 68 ASN CA C 13 50.58 0.5 . 1 . . . . 68 ASN CA . 16475 1 339 . 1 1 68 68 ASN CB C 13 39.61 0.5 . 1 . . . . 68 ASN CB . 16475 1 340 . 1 1 68 68 ASN N N 15 123.45 0.5 . 1 . . . . 68 ASN N . 16475 1 341 . 1 1 69 69 GLU H H 1 9.03 0.05 . 1 . . . . 69 GLU H . 16475 1 342 . 1 1 69 69 GLU HA H 1 5.09 0.05 . 1 . . . . 69 GLU HA . 16475 1 343 . 1 1 69 69 GLU C C 13 176.30 0.5 . 1 . . . . 69 GLU C . 16475 1 344 . 1 1 69 69 GLU CA C 13 58.47 0.5 . 1 . . . . 69 GLU CA . 16475 1 345 . 1 1 69 69 GLU CB C 13 28.69 0.5 . 1 . . . . 69 GLU CB . 16475 1 346 . 1 1 69 69 GLU N N 15 117.96 0.5 . 1 . . . . 69 GLU N . 16475 1 347 . 1 1 70 70 HIS H H 1 7.55 0.05 . 1 . . . . 70 HIS H . 16475 1 348 . 1 1 70 70 HIS HA H 1 4.82 0.05 . 1 . . . . 70 HIS HA . 16475 1 349 . 1 1 70 70 HIS C C 13 173.90 0.5 . 1 . . . . 70 HIS C . 16475 1 350 . 1 1 70 70 HIS CA C 13 54.80 0.5 . 1 . . . . 70 HIS CA . 16475 1 351 . 1 1 70 70 HIS CB C 13 28.94 0.5 . 1 . . . . 70 HIS CB . 16475 1 352 . 1 1 70 70 HIS N N 15 118.18 0.5 . 1 . . . . 70 HIS N . 16475 1 353 . 1 1 71 71 ASP H H 1 8.14 0.05 . 1 . . . . 71 ASP H . 16475 1 354 . 1 1 71 71 ASP HA H 1 4.26 0.05 . 1 . . . . 71 ASP HA . 16475 1 355 . 1 1 71 71 ASP C C 13 175.10 0.5 . 1 . . . . 71 ASP C . 16475 1 356 . 1 1 71 71 ASP CA C 13 56.45 0.5 . 1 . . . . 71 ASP CA . 16475 1 357 . 1 1 71 71 ASP CB C 13 39.84 0.5 . 1 . . . . 71 ASP CB . 16475 1 358 . 1 1 71 71 ASP N N 15 116.75 0.5 . 1 . . . . 71 ASP N . 16475 1 359 . 1 1 72 72 VAL H H 1 7.67 0.05 . 1 . . . . 72 VAL H . 16475 1 360 . 1 1 72 72 VAL HA H 1 4.04 0.05 . 1 . . . . 72 VAL HA . 16475 1 361 . 1 1 72 72 VAL C C 13 175.20 0.5 . 1 . . . . 72 VAL C . 16475 1 362 . 1 1 72 72 VAL CA C 13 63.08 0.5 . 1 . . . . 72 VAL CA . 16475 1 363 . 1 1 72 72 VAL CB C 13 32.00 0.5 . 1 . . . . 72 VAL CB . 16475 1 364 . 1 1 72 72 VAL N N 15 121.05 0.5 . 1 . . . . 72 VAL N . 16475 1 365 . 1 1 73 73 ARG H H 1 10.07 0.05 . 1 . . . . 73 ARG H . 16475 1 366 . 1 1 73 73 ARG HA H 1 4.30 0.05 . 1 . . . . 73 ARG HA . 16475 1 367 . 1 1 73 73 ARG C C 13 177.00 0.5 . 1 . . . . 73 ARG C . 16475 1 368 . 1 1 73 73 ARG CA C 13 55.43 0.5 . 1 . . . . 73 ARG CA . 16475 1 369 . 1 1 73 73 ARG CB C 13 34.18 0.5 . 1 . . . . 73 ARG CB . 16475 1 370 . 1 1 73 73 ARG N N 15 119.62 0.5 . 1 . . . . 73 ARG N . 16475 1 371 . 1 1 76 76 THR H H 1 8.35 0.05 . 1 . . . . 76 THR H . 16475 1 372 . 1 1 76 76 THR HA H 1 4.13 0.05 . 1 . . . . 76 THR HA . 16475 1 373 . 1 1 76 76 THR C C 13 173.70 0.5 . 1 . . . . 76 THR C . 16475 1 374 . 1 1 76 76 THR CA C 13 62.63 0.5 . 1 . . . . 76 THR CA . 16475 1 375 . 1 1 76 76 THR CB C 13 65.31 0.5 . 1 . . . . 76 THR CB . 16475 1 376 . 1 1 76 76 THR N N 15 115.54 0.5 . 1 . . . . 76 THR N . 16475 1 377 . 1 1 77 77 VAL H H 1 6.35 0.05 . 1 . . . . 77 VAL H . 16475 1 378 . 1 1 77 77 VAL HA H 1 3.83 0.05 . 1 . . . . 77 VAL HA . 16475 1 379 . 1 1 77 77 VAL C C 13 177.90 0.5 . 1 . . . . 77 VAL C . 16475 1 380 . 1 1 77 77 VAL CA C 13 62.14 0.5 . 1 . . . . 77 VAL CA . 16475 1 381 . 1 1 77 77 VAL CB C 13 31.56 0.5 . 1 . . . . 77 VAL CB . 16475 1 382 . 1 1 77 77 VAL N N 15 110.77 0.5 . 1 . . . . 77 VAL N . 16475 1 383 . 1 1 78 78 GLU H H 1 10.00 0.05 . 1 . . . . 78 GLU H . 16475 1 384 . 1 1 78 78 GLU HA H 1 5.80 0.05 . 1 . . . . 78 GLU HA . 16475 1 385 . 1 1 78 78 GLU C C 13 178.20 0.5 . 1 . . . . 78 GLU C . 16475 1 386 . 1 1 78 78 GLU CA C 13 58.55 0.5 . 1 . . . . 78 GLU CA . 16475 1 387 . 1 1 78 78 GLU CB C 13 28.57 0.5 . 1 . . . . 78 GLU CB . 16475 1 388 . 1 1 78 78 GLU N N 15 118.80 0.5 . 1 . . . . 78 GLU N . 16475 1 389 . 1 1 79 79 HIS H H 1 8.24 0.05 . 1 . . . . 79 HIS H . 16475 1 390 . 1 1 79 79 HIS C C 13 176.90 0.5 . 1 . . . . 79 HIS C . 16475 1 391 . 1 1 79 79 HIS CA C 13 55.73 0.5 . 1 . . . . 79 HIS CA . 16475 1 392 . 1 1 79 79 HIS CB C 13 30.41 0.5 . 1 . . . . 79 HIS CB . 16475 1 393 . 1 1 79 79 HIS N N 15 120.77 0.5 . 1 . . . . 79 HIS N . 16475 1 394 . 1 1 80 80 LEU H H 1 8.78 0.05 . 1 . . . . 80 LEU H . 16475 1 395 . 1 1 80 80 LEU HA H 1 4.26 0.05 . 1 . . . . 80 LEU HA . 16475 1 396 . 1 1 80 80 LEU C C 13 178.60 0.5 . 1 . . . . 80 LEU C . 16475 1 397 . 1 1 80 80 LEU CA C 13 58.18 0.5 . 1 . . . . 80 LEU CA . 16475 1 398 . 1 1 80 80 LEU CB C 13 39.48 0.5 . 1 . . . . 80 LEU CB . 16475 1 399 . 1 1 80 80 LEU N N 15 126.06 0.5 . 1 . . . . 80 LEU N . 16475 1 400 . 1 1 81 81 ASN H H 1 8.35 0.05 . 1 . . . . 81 ASN H . 16475 1 401 . 1 1 81 81 ASN HA H 1 4.28 0.05 . 1 . . . . 81 ASN HA . 16475 1 402 . 1 1 81 81 ASN C C 13 177.40 0.5 . 1 . . . . 81 ASN C . 16475 1 403 . 1 1 81 81 ASN CA C 13 57.35 0.5 . 1 . . . . 81 ASN CA . 16475 1 404 . 1 1 81 81 ASN CB C 13 37.71 0.5 . 1 . . . . 81 ASN CB . 16475 1 405 . 1 1 81 81 ASN N N 15 117.92 0.5 . 1 . . . . 81 ASN N . 16475 1 406 . 1 1 82 82 ALA H H 1 7.07 0.05 . 1 . . . . 82 ALA H . 16475 1 407 . 1 1 82 82 ALA HA H 1 3.65 0.05 . 1 . . . . 82 ALA HA . 16475 1 408 . 1 1 82 82 ALA C C 13 171.10 0.5 . 1 . . . . 82 ALA C . 16475 1 409 . 1 1 82 82 ALA CA C 13 55.10 0.5 . 1 . . . . 82 ALA CA . 16475 1 410 . 1 1 82 82 ALA N N 15 117.66 0.5 . 1 . . . . 82 ALA N . 16475 1 411 . 1 1 83 83 ALA H H 1 7.50 0.05 . 1 . . . . 83 ALA H . 16475 1 412 . 1 1 83 83 ALA HA H 1 3.91 0.05 . 1 . . . . 83 ALA HA . 16475 1 413 . 1 1 83 83 ALA CA C 13 55.72 0.5 . 1 . . . . 83 ALA CA . 16475 1 414 . 1 1 83 83 ALA CB C 13 27.43 0.5 . 1 . . . . 83 ALA CB . 16475 1 415 . 1 1 83 83 ALA N N 15 119.61 0.5 . 1 . . . . 83 ALA N . 16475 1 416 . 1 1 84 84 LEU H H 1 7.65 0.05 . 1 . . . . 84 LEU H . 16475 1 417 . 1 1 84 84 LEU HA H 1 3.46 0.05 . 1 . . . . 84 LEU HA . 16475 1 418 . 1 1 84 84 LEU CA C 13 61.36 0.5 . 1 . . . . 84 LEU CA . 16475 1 419 . 1 1 84 84 LEU N N 15 114.92 0.5 . 1 . . . . 84 LEU N . 16475 1 420 . 1 1 85 85 ALA H H 1 7.12 0.05 . 1 . . . . 85 ALA H . 16475 1 421 . 1 1 85 85 ALA C C 13 181.60 0.5 . 1 . . . . 85 ALA C . 16475 1 422 . 1 1 85 85 ALA CA C 13 54.15 0.5 . 1 . . . . 85 ALA CA . 16475 1 423 . 1 1 85 85 ALA CB C 13 19.99 0.5 . 1 . . . . 85 ALA CB . 16475 1 424 . 1 1 85 85 ALA N N 15 121.18 0.5 . 1 . . . . 85 ALA N . 16475 1 425 . 1 1 86 86 GLY H H 1 7.81 0.05 . 1 . . . . 86 GLY H . 16475 1 426 . 1 1 86 86 GLY CA C 13 45.40 0.5 . 1 . . . . 86 GLY CA . 16475 1 427 . 1 1 86 86 GLY N N 15 103.88 0.5 . 1 . . . . 86 GLY N . 16475 1 428 . 1 1 87 87 LEU C C 13 176.30 0.5 . 1 . . . . 87 LEU C . 16475 1 429 . 1 1 87 87 LEU CA C 13 53.70 0.5 . 1 . . . . 87 LEU CA . 16475 1 430 . 1 1 87 87 LEU CB C 13 40.88 0.5 . 1 . . . . 87 LEU CB . 16475 1 431 . 1 1 88 88 GLY H H 1 7.51 0.0 . 1 . . . . 88 GLY H . 16475 1 432 . 1 1 88 88 GLY C C 13 175.00 0.5 . 1 . . . . 88 GLY C . 16475 1 433 . 1 1 88 88 GLY CA C 13 47.14 0.5 . 1 . . . . 88 GLY CA . 16475 1 434 . 1 1 88 88 GLY N N 15 111.03 0.5 . 1 . . . . 88 GLY N . 16475 1 435 . 1 1 89 89 ILE H H 1 7.91 0.05 . 1 . . . . 89 ILE H . 16475 1 436 . 1 1 89 89 ILE HA H 1 3.37 0.05 . 1 . . . . 89 ILE HA . 16475 1 437 . 1 1 89 89 ILE CA C 13 60.85 0.5 . 1 . . . . 89 ILE CA . 16475 1 438 . 1 1 89 89 ILE N N 15 119.34 0.5 . 1 . . . . 89 ILE N . 16475 1 439 . 1 1 91 91 ASN H H 1 7.99 0.05 . 1 . . . . 91 ASN H . 16475 1 440 . 1 1 91 91 ASN HA H 1 5.58 0.05 . 1 . . . . 91 ASN HA . 16475 1 441 . 1 1 91 91 ASN C C 13 174.70 0.5 . 1 . . . . 91 ASN C . 16475 1 442 . 1 1 91 91 ASN CA C 13 54.78 0.5 . 1 . . . . 91 ASN CA . 16475 1 443 . 1 1 91 91 ASN CB C 13 34.30 0.5 . 1 . . . . 91 ASN CB . 16475 1 444 . 1 1 91 91 ASN N N 15 122.74 0.5 . 1 . . . . 91 ASN N . 16475 1 445 . 1 1 92 92 ILE H H 1 7.76 0.05 . 1 . . . . 92 ILE H . 16475 1 446 . 1 1 92 92 ILE HA H 1 5.58 0.05 . 1 . . . . 92 ILE HA . 16475 1 447 . 1 1 92 92 ILE C C 13 177.70 0.5 . 1 . . . . 92 ILE C . 16475 1 448 . 1 1 92 92 ILE CA C 13 58.77 0.5 . 1 . . . . 92 ILE CA . 16475 1 449 . 1 1 92 92 ILE CB C 13 40.37 0.5 . 1 . . . . 92 ILE CB . 16475 1 450 . 1 1 92 92 ILE N N 15 117.96 0.5 . 1 . . . . 92 ILE N . 16475 1 451 . 1 1 93 93 VAL C C 13 175.30 0.5 . 1 . . . . 93 VAL C . 16475 1 452 . 1 1 93 93 VAL CA C 13 61.61 0.5 . 1 . . . . 93 VAL CA . 16475 1 453 . 1 1 93 93 VAL CB C 13 34.38 0.5 . 1 . . . . 93 VAL CB . 16475 1 454 . 1 1 94 94 ILE H H 1 8.96 0.05 . 1 . . . . 94 ILE H . 16475 1 455 . 1 1 94 94 ILE HA H 1 4.65 0.05 . 1 . . . . 94 ILE HA . 16475 1 456 . 1 1 94 94 ILE CA C 13 60.37 0.5 . 1 . . . . 94 ILE CA . 16475 1 457 . 1 1 94 94 ILE CB C 13 35.96 0.5 . 1 . . . . 94 ILE CB . 16475 1 458 . 1 1 94 94 ILE N N 15 129.90 0.5 . 1 . . . . 94 ILE N . 16475 1 459 . 1 1 95 95 GLU H H 1 9.37 0.05 . 1 . . . . 95 GLU H . 16475 1 460 . 1 1 95 95 GLU HA H 1 5.48 0.05 . 1 . . . . 95 GLU HA . 16475 1 461 . 1 1 95 95 GLU C C 13 176.20 0.5 . 1 . . . . 95 GLU C . 16475 1 462 . 1 1 95 95 GLU CA C 13 54.71 0.5 . 1 . . . . 95 GLU CA . 16475 1 463 . 1 1 95 95 GLU CB C 13 28.52 0.5 . 1 . . . . 95 GLU CB . 16475 1 464 . 1 1 95 95 GLU N N 15 125.75 0.5 . 1 . . . . 95 GLU N . 16475 1 465 . 1 1 96 96 VAL H H 1 8.98 0.05 . 1 . . . . 96 VAL H . 16475 1 466 . 1 1 96 96 VAL HA H 1 5.04 0.05 . 1 . . . . 96 VAL HA . 16475 1 467 . 1 1 96 96 VAL C C 13 174.90 0.5 . 1 . . . . 96 VAL C . 16475 1 468 . 1 1 96 96 VAL CA C 13 60.04 0.5 . 1 . . . . 96 VAL CA . 16475 1 469 . 1 1 96 96 VAL CB C 13 35.83 0.5 . 1 . . . . 96 VAL CB . 16475 1 470 . 1 1 96 96 VAL N N 15 118.73 0.5 . 1 . . . . 96 VAL N . 16475 1 471 . 1 1 97 97 ASN H H 1 8.04 0.05 . 1 . . . . 97 ASN H . 16475 1 472 . 1 1 97 97 ASN HA H 1 4.91 0.05 . 1 . . . . 97 ASN HA . 16475 1 473 . 1 1 97 97 ASN C C 13 174.80 0.5 . 1 . . . . 97 ASN C . 16475 1 474 . 1 1 97 97 ASN CA C 13 52.00 0.5 . 1 . . . . 97 ASN CA . 16475 1 475 . 1 1 97 97 ASN CB C 13 36.80 0.5 . 1 . . . . 97 ASN CB . 16475 1 476 . 1 1 97 97 ASN N N 15 128.31 0.5 . 1 . . . . 97 ASN N . 16475 1 477 . 1 1 98 98 ALA H H 1 7.70 0.05 . 1 . . . . 98 ALA H . 16475 1 478 . 1 1 98 98 ALA HA H 1 4.56 0.05 . 1 . . . . 98 ALA HA . 16475 1 479 . 1 1 98 98 ALA C C 13 174.10 0.5 . 1 . . . . 98 ALA C . 16475 1 480 . 1 1 98 98 ALA CA C 13 51.43 0.5 . 1 . . . . 98 ALA CA . 16475 1 481 . 1 1 98 98 ALA N N 15 121.79 0.5 . 1 . . . . 98 ALA N . 16475 1 482 . 1 1 99 99 PRO HA H 1 4.27 0.05 . 1 . . . . 99 PRO HA . 16475 1 483 . 1 1 99 99 PRO C C 13 175.40 0.5 . 1 . . . . 99 PRO C . 16475 1 484 . 1 1 99 99 PRO CA C 13 62.89 0.5 . 1 . . . . 99 PRO CA . 16475 1 485 . 1 1 99 99 PRO CB C 13 32.17 0.5 . 1 . . . . 99 PRO CB . 16475 1 486 . 1 1 100 100 GLU H H 1 6.75 0.05 . 1 . . . . 100 GLU H . 16475 1 487 . 1 1 100 100 GLU HA H 1 5.06 0.05 . 1 . . . . 100 GLU HA . 16475 1 488 . 1 1 100 100 GLU C C 13 171.60 0.5 . 1 . . . . 100 GLU C . 16475 1 489 . 1 1 100 100 GLU CA C 13 52.62 0.5 . 1 . . . . 100 GLU CA . 16475 1 490 . 1 1 100 100 GLU CB C 13 32.67 0.5 . 1 . . . . 100 GLU CB . 16475 1 491 . 1 1 100 100 GLU N N 15 112.85 0.5 . 1 . . . . 100 GLU N . 16475 1 492 . 1 1 101 101 ILE H H 1 7.45 0.05 . 1 . . . . 101 ILE H . 16475 1 493 . 1 1 101 101 ILE HA H 1 5.07 0.05 . 1 . . . . 101 ILE HA . 16475 1 494 . 1 1 101 101 ILE C C 13 174.20 0.5 . 1 . . . . 101 ILE C . 16475 1 495 . 1 1 101 101 ILE CA C 13 56.68 0.5 . 1 . . . . 101 ILE CA . 16475 1 496 . 1 1 101 101 ILE CB C 13 37.70 0.5 . 1 . . . . 101 ILE CB . 16475 1 497 . 1 1 101 101 ILE N N 15 120.90 0.5 . 1 . . . . 101 ILE N . 16475 1 498 . 1 1 102 102 PRO C C 13 176.70 0.5 . 1 . . . . 102 PRO C . 16475 1 499 . 1 1 102 102 PRO CA C 13 63.24 0.5 . 1 . . . . 102 PRO CA . 16475 1 500 . 1 1 102 102 PRO CB C 13 32.48 0.5 . 1 . . . . 102 PRO CB . 16475 1 501 . 1 1 103 103 ILE H H 1 8.40 0.05 . 1 . . . . 103 ILE H . 16475 1 502 . 1 1 103 103 ILE HA H 1 4.58 0.05 . 1 . . . . 103 ILE HA . 16475 1 503 . 1 1 103 103 ILE C C 13 176.80 0.5 . 1 . . . . 103 ILE C . 16475 1 504 . 1 1 103 103 ILE CA C 13 58.08 0.5 . 1 . . . . 103 ILE CA . 16475 1 505 . 1 1 103 103 ILE CB C 13 40.78 0.5 . 1 . . . . 103 ILE CB . 16475 1 506 . 1 1 103 103 ILE N N 15 120.55 0.5 . 1 . . . . 103 ILE N . 16475 1 507 . 1 1 104 104 MET H H 1 8.39 0.05 . 1 . . . . 104 MET H . 16475 1 508 . 1 1 104 104 MET HA H 1 4.22 0.05 . 1 . . . . 104 MET HA . 16475 1 509 . 1 1 104 104 MET C C 13 174.20 0.5 . 1 . . . . 104 MET C . 16475 1 510 . 1 1 104 104 MET CA C 13 55.31 0.5 . 1 . . . . 104 MET CA . 16475 1 511 . 1 1 104 104 MET CB C 13 27.22 0.5 . 1 . . . . 104 MET CB . 16475 1 512 . 1 1 104 104 MET N N 15 122.18 0.5 . 1 . . . . 104 MET N . 16475 1 513 . 1 1 105 105 ASP H H 1 7.01 0.05 . 1 . . . . 105 ASP H . 16475 1 514 . 1 1 105 105 ASP HA H 1 5.10 0.05 . 1 . . . . 105 ASP HA . 16475 1 515 . 1 1 105 105 ASP C C 13 175.70 0.5 . 1 . . . . 105 ASP C . 16475 1 516 . 1 1 105 105 ASP CA C 13 53.04 0.5 . 1 . . . . 105 ASP CA . 16475 1 517 . 1 1 105 105 ASP CB C 13 40.71 0.5 . 1 . . . . 105 ASP CB . 16475 1 518 . 1 1 105 105 ASP N N 15 120.81 0.5 . 1 . . . . 105 ASP N . 16475 1 519 . 1 1 106 106 GLY H H 1 7.82 0.05 . 1 . . . . 106 GLY H . 16475 1 520 . 1 1 106 106 GLY C C 13 173.90 0.5 . 1 . . . . 106 GLY C . 16475 1 521 . 1 1 106 106 GLY CA C 13 46.48 0.5 . 1 . . . . 106 GLY CA . 16475 1 522 . 1 1 106 106 GLY N N 15 103.87 0.5 . 1 . . . . 106 GLY N . 16475 1 523 . 1 1 107 107 SER H H 1 8.53 0.05 . 1 . . . . 107 SER H . 16475 1 524 . 1 1 107 107 SER HA H 1 4.80 0.05 . 1 . . . . 107 SER HA . 16475 1 525 . 1 1 107 107 SER C C 13 175.00 0.5 . 1 . . . . 107 SER C . 16475 1 526 . 1 1 107 107 SER CA C 13 56.67 0.5 . 1 . . . . 107 SER CA . 16475 1 527 . 1 1 107 107 SER CB C 13 66.51 0.5 . 1 . . . . 107 SER CB . 16475 1 528 . 1 1 107 107 SER N N 15 119.18 0.5 . 1 . . . . 107 SER N . 16475 1 529 . 1 1 108 108 ALA H H 1 7.99 0.05 . 1 . . . . 108 ALA H . 16475 1 530 . 1 1 108 108 ALA HA H 1 3.81 0.05 . 1 . . . . 108 ALA HA . 16475 1 531 . 1 1 108 108 ALA C C 13 177.60 0.5 . 1 . . . . 108 ALA C . 16475 1 532 . 1 1 108 108 ALA CA C 13 52.12 0.5 . 1 . . . . 108 ALA CA . 16475 1 533 . 1 1 108 108 ALA CB C 13 21.58 0.5 . 1 . . . . 108 ALA CB . 16475 1 534 . 1 1 108 108 ALA N N 15 118.47 0.5 . 1 . . . . 108 ALA N . 16475 1 535 . 1 1 109 109 ALA H H 1 8.35 0.05 . 1 . . . . 109 ALA H . 16475 1 536 . 1 1 109 109 ALA HA H 1 3.68 0.05 . 1 . . . . 109 ALA HA . 16475 1 537 . 1 1 109 109 ALA C C 13 174.90 0.5 . 1 . . . . 109 ALA C . 16475 1 538 . 1 1 109 109 ALA CA C 13 57.05 0.5 . 1 . . . . 109 ALA CA . 16475 1 539 . 1 1 109 109 ALA CB C 13 16.34 0.5 . 1 . . . . 109 ALA CB . 16475 1 540 . 1 1 109 109 ALA N N 15 127.81 0.5 . 1 . . . . 109 ALA N . 16475 1 541 . 1 1 110 110 PRO C C 13 179.30 0.5 . 1 . . . . 110 PRO C . 16475 1 542 . 1 1 110 110 PRO CA C 13 65.82 0.5 . 1 . . . . 110 PRO CA . 16475 1 543 . 1 1 110 110 PRO CB C 13 31.05 0.5 . 1 . . . . 110 PRO CB . 16475 1 544 . 1 1 111 111 PHE H H 1 6.68 0.05 . 1 . . . . 111 PHE H . 16475 1 545 . 1 1 111 111 PHE HA H 1 4.40 0.05 . 1 . . . . 111 PHE HA . 16475 1 546 . 1 1 111 111 PHE C C 13 177.10 0.5 . 1 . . . . 111 PHE C . 16475 1 547 . 1 1 111 111 PHE CA C 13 59.26 0.5 . 1 . . . . 111 PHE CA . 16475 1 548 . 1 1 111 111 PHE CB C 13 38.02 0.5 . 1 . . . . 111 PHE CB . 16475 1 549 . 1 1 111 111 PHE N N 15 112.20 0.5 . 1 . . . . 111 PHE N . 16475 1 550 . 1 1 112 112 VAL H H 1 7.74 0.05 . 1 . . . . 112 VAL H . 16475 1 551 . 1 1 112 112 VAL C C 13 177.10 0.5 . 1 . . . . 112 VAL C . 16475 1 552 . 1 1 112 112 VAL CA C 13 67.54 0.5 . 1 . . . . 112 VAL CA . 16475 1 553 . 1 1 112 112 VAL CB C 13 31.47 0.5 . 1 . . . . 112 VAL CB . 16475 1 554 . 1 1 112 112 VAL N N 15 120.79 0.5 . 1 . . . . 112 VAL N . 16475 1 555 . 1 1 113 113 TYR H H 1 7.86 0.05 . 1 . . . . 113 TYR H . 16475 1 556 . 1 1 113 113 TYR HA H 1 4.17 0.05 . 1 . . . . 113 TYR HA . 16475 1 557 . 1 1 113 113 TYR C C 13 178.40 0.5 . 1 . . . . 113 TYR C . 16475 1 558 . 1 1 113 113 TYR CA C 13 60.81 0.5 . 1 . . . . 113 TYR CA . 16475 1 559 . 1 1 113 113 TYR CB C 13 36.27 0.5 . 1 . . . . 113 TYR CB . 16475 1 560 . 1 1 113 113 TYR N N 15 116.49 0.5 . 1 . . . . 113 TYR N . 16475 1 561 . 1 1 114 114 LEU H H 1 7.27 0.05 . 1 . . . . 114 LEU H . 16475 1 562 . 1 1 114 114 LEU HA H 1 4.16 0.05 . 1 . . . . 114 LEU HA . 16475 1 563 . 1 1 114 114 LEU C C 13 178.30 0.5 . 1 . . . . 114 LEU C . 16475 1 564 . 1 1 114 114 LEU CA C 13 58.06 0.5 . 1 . . . . 114 LEU CA . 16475 1 565 . 1 1 114 114 LEU CB C 13 42.94 0.5 . 1 . . . . 114 LEU CB . 16475 1 566 . 1 1 114 114 LEU N N 15 120.53 0.5 . 1 . . . . 114 LEU N . 16475 1 567 . 1 1 115 115 LEU CA C 13 57.62 0.5 . 1 . . . . 115 LEU CA . 16475 1 568 . 1 1 116 116 LEU C C 13 180.20 0.5 . 1 . . . . 116 LEU C . 16475 1 569 . 1 1 116 116 LEU CA C 13 56.91 0.5 . 1 . . . . 116 LEU CA . 16475 1 570 . 1 1 116 116 LEU CB C 13 40.89 0.5 . 1 . . . . 116 LEU CB . 16475 1 571 . 1 1 117 117 ASP H H 1 7.95 0.05 . 1 . . . . 117 ASP H . 16475 1 572 . 1 1 117 117 ASP HA H 1 4.33 0.05 . 1 . . . . 117 ASP HA . 16475 1 573 . 1 1 117 117 ASP C C 13 178.50 0.5 . 1 . . . . 117 ASP C . 16475 1 574 . 1 1 117 117 ASP CA C 13 56.91 0.5 . 1 . . . . 117 ASP CA . 16475 1 575 . 1 1 117 117 ASP CB C 13 40.74 0.5 . 1 . . . . 117 ASP CB . 16475 1 576 . 1 1 117 117 ASP N N 15 121.41 0.5 . 1 . . . . 117 ASP N . 16475 1 577 . 1 1 118 118 ALA H H 1 7.79 0.05 . 1 . . . . 118 ALA H . 16475 1 578 . 1 1 118 118 ALA HA H 1 3.85 0.05 . 1 . . . . 118 ALA HA . 16475 1 579 . 1 1 118 118 ALA C C 13 179.00 0.5 . 1 . . . . 118 ALA C . 16475 1 580 . 1 1 118 118 ALA CA C 13 54.48 0.5 . 1 . . . . 118 ALA CA . 16475 1 581 . 1 1 118 118 ALA CB C 13 19.79 0.5 . 1 . . . . 118 ALA CB . 16475 1 582 . 1 1 118 118 ALA N N 15 123.00 0.5 . 1 . . . . 118 ALA N . 16475 1 583 . 1 1 119 119 GLY H H 1 7.53 0.05 . 1 . . . . 119 GLY H . 16475 1 584 . 1 1 119 119 GLY HA2 H 1 4.20 0.05 . 1 . . . . 119 GLY HA2 . 16475 1 585 . 1 1 119 119 GLY C C 13 172.20 0.5 . 1 . . . . 119 GLY C . 16475 1 586 . 1 1 119 119 GLY CA C 13 43.64 0.5 . 1 . . . . 119 GLY CA . 16475 1 587 . 1 1 119 119 GLY N N 15 105.04 0.5 . 1 . . . . 119 GLY N . 16475 1 588 . 1 1 120 120 ILE H H 1 8.39 0.05 . 1 . . . . 120 ILE H . 16475 1 589 . 1 1 120 120 ILE HA H 1 4.60 0.05 . 1 . . . . 120 ILE HA . 16475 1 590 . 1 1 120 120 ILE C C 13 175.20 0.5 . 1 . . . . 120 ILE C . 16475 1 591 . 1 1 120 120 ILE CA C 13 60.50 0.5 . 1 . . . . 120 ILE CA . 16475 1 592 . 1 1 120 120 ILE CB C 13 38.38 0.5 . 1 . . . . 120 ILE CB . 16475 1 593 . 1 1 120 120 ILE N N 15 122.30 0.5 . 1 . . . . 120 ILE N . 16475 1 594 . 1 1 122 122 GLU H H 1 8.02 0.05 . 1 . . . . 122 GLU H . 16475 1 595 . 1 1 122 122 GLU HA H 1 5.00 0.05 . 1 . . . . 122 GLU HA . 16475 1 596 . 1 1 122 122 GLU C C 13 176.10 0.5 . 1 . . . . 122 GLU C . 16475 1 597 . 1 1 122 122 GLU CA C 13 55.43 0.5 . 1 . . . . 122 GLU CA . 16475 1 598 . 1 1 122 122 GLU CB C 13 31.57 0.5 . 1 . . . . 122 GLU CB . 16475 1 599 . 1 1 122 122 GLU N N 15 121.44 0.5 . 1 . . . . 122 GLU N . 16475 1 600 . 1 1 123 123 LEU H H 1 8.74 0.05 . 1 . . . . 123 LEU H . 16475 1 601 . 1 1 123 123 LEU HA H 1 4.70 0.05 . 1 . . . . 123 LEU HA . 16475 1 602 . 1 1 123 123 LEU C C 13 176.90 0.5 . 1 . . . . 123 LEU C . 16475 1 603 . 1 1 123 123 LEU CA C 13 53.01 0.5 . 1 . . . . 123 LEU CA . 16475 1 604 . 1 1 123 123 LEU CB C 13 44.15 0.5 . 1 . . . . 123 LEU CB . 16475 1 605 . 1 1 123 123 LEU N N 15 125.24 0.5 . 1 . . . . 123 LEU N . 16475 1 606 . 1 1 124 124 ASN H H 1 8.39 0.05 . 1 . . . . 124 ASN H . 16475 1 607 . 1 1 124 124 ASN HA H 1 4.65 0.05 . 1 . . . . 124 ASN HA . 16475 1 608 . 1 1 124 124 ASN C C 13 175.00 0.5 . 1 . . . . 124 ASN C . 16475 1 609 . 1 1 124 124 ASN CA C 13 52.93 0.5 . 1 . . . . 124 ASN CA . 16475 1 610 . 1 1 124 124 ASN CB C 13 36.53 0.5 . 1 . . . . 124 ASN CB . 16475 1 611 . 1 1 124 124 ASN N N 15 119.10 0.5 . 1 . . . . 124 ASN N . 16475 1 612 . 1 1 125 125 CYS H H 1 8.37 0.05 . 1 . . . . 125 CYS H . 16475 1 613 . 1 1 125 125 CYS HA H 1 4.32 0.05 . 1 . . . . 125 CYS HA . 16475 1 614 . 1 1 125 125 CYS C C 13 173.50 0.5 . 1 . . . . 125 CYS C . 16475 1 615 . 1 1 125 125 CYS CA C 13 58.68 0.5 . 1 . . . . 125 CYS CA . 16475 1 616 . 1 1 125 125 CYS CB C 13 29.20 0.5 . 1 . . . . 125 CYS CB . 16475 1 617 . 1 1 125 125 CYS N N 15 121.41 0.5 . 1 . . . . 125 CYS N . 16475 1 618 . 1 1 126 126 ALA H H 1 8.90 0.05 . 1 . . . . 126 ALA H . 16475 1 619 . 1 1 126 126 ALA HA H 1 4.33 0.05 . 1 . . . . 126 ALA HA . 16475 1 620 . 1 1 126 126 ALA C C 13 178.30 0.5 . 1 . . . . 126 ALA C . 16475 1 621 . 1 1 126 126 ALA CA C 13 53.99 0.5 . 1 . . . . 126 ALA CA . 16475 1 622 . 1 1 126 126 ALA CB C 13 18.11 0.5 . 1 . . . . 126 ALA CB . 16475 1 623 . 1 1 126 126 ALA N N 15 130.81 0.5 . 1 . . . . 126 ALA N . 16475 1 624 . 1 1 127 127 LYS H H 1 8.58 0.05 . 1 . . . . 127 LYS H . 16475 1 625 . 1 1 127 127 LYS HA H 1 4.37 0.05 . 1 . . . . 127 LYS HA . 16475 1 626 . 1 1 127 127 LYS C C 13 174.90 0.5 . 1 . . . . 127 LYS C . 16475 1 627 . 1 1 127 127 LYS CA C 13 56.60 0.5 . 1 . . . . 127 LYS CA . 16475 1 628 . 1 1 127 127 LYS CB C 13 34.06 0.5 . 1 . . . . 127 LYS CB . 16475 1 629 . 1 1 127 127 LYS N N 15 126.77 0.5 . 1 . . . . 127 LYS N . 16475 1 630 . 1 1 128 128 LYS H H 1 9.29 0.05 . 1 . . . . 128 LYS H . 16475 1 631 . 1 1 128 128 LYS HA H 1 4.78 0.05 . 1 . . . . 128 LYS HA . 16475 1 632 . 1 1 128 128 LYS C C 13 176.40 0.5 . 1 . . . . 128 LYS C . 16475 1 633 . 1 1 128 128 LYS CA C 13 55.59 0.5 . 1 . . . . 128 LYS CA . 16475 1 634 . 1 1 128 128 LYS CB C 13 33.55 0.5 . 1 . . . . 128 LYS CB . 16475 1 635 . 1 1 128 128 LYS N N 15 127.67 0.5 . 1 . . . . 128 LYS N . 16475 1 636 . 1 1 129 129 PHE H H 1 9.40 0.05 . 1 . . . . 129 PHE H . 16475 1 637 . 1 1 129 129 PHE C C 13 175.40 0.5 . 1 . . . . 129 PHE C . 16475 1 638 . 1 1 129 129 PHE CA C 13 56.46 0.5 . 1 . . . . 129 PHE CA . 16475 1 639 . 1 1 129 129 PHE CB C 13 41.06 0.5 . 1 . . . . 129 PHE CB . 16475 1 640 . 1 1 129 129 PHE N N 15 124.57 0.5 . 1 . . . . 129 PHE N . 16475 1 641 . 1 1 130 130 VAL H H 1 8.39 0.05 . 1 . . . . 130 VAL H . 16475 1 642 . 1 1 130 130 VAL HA H 1 4.27 0.05 . 1 . . . . 130 VAL HA . 16475 1 643 . 1 1 130 130 VAL C C 13 173.60 0.5 . 1 . . . . 130 VAL C . 16475 1 644 . 1 1 130 130 VAL CA C 13 62.61 0.5 . 1 . . . . 130 VAL CA . 16475 1 645 . 1 1 130 130 VAL CB C 13 33.40 0.5 . 1 . . . . 130 VAL CB . 16475 1 646 . 1 1 130 130 VAL N N 15 123.00 0.5 . 1 . . . . 130 VAL N . 16475 1 647 . 1 1 131 131 ARG H H 1 9.65 0.05 . 1 . . . . 131 ARG H . 16475 1 648 . 1 1 131 131 ARG HA H 1 5.00 0.05 . 1 . . . . 131 ARG HA . 16475 1 649 . 1 1 131 131 ARG C C 13 175.40 0.5 . 1 . . . . 131 ARG C . 16475 1 650 . 1 1 131 131 ARG CA C 13 55.20 0.5 . 1 . . . . 131 ARG CA . 16475 1 651 . 1 1 131 131 ARG CB C 13 33.66 0.5 . 1 . . . . 131 ARG CB . 16475 1 652 . 1 1 131 131 ARG N N 15 130.00 0.5 . 1 . . . . 131 ARG N . 16475 1 653 . 1 1 132 132 ILE H H 1 8.07 0.05 . 1 . . . . 132 ILE H . 16475 1 654 . 1 1 132 132 ILE HA H 1 4.20 0.05 . 1 . . . . 132 ILE HA . 16475 1 655 . 1 1 132 132 ILE C C 13 177.10 0.5 . 1 . . . . 132 ILE C . 16475 1 656 . 1 1 132 132 ILE CA C 13 59.62 0.5 . 1 . . . . 132 ILE CA . 16475 1 657 . 1 1 132 132 ILE CB C 13 35.94 0.5 . 1 . . . . 132 ILE CB . 16475 1 658 . 1 1 132 132 ILE N N 15 126.01 0.5 . 1 . . . . 132 ILE N . 16475 1 659 . 1 1 133 133 LYS H H 1 9.31 0.05 . 1 . . . . 133 LYS H . 16475 1 660 . 1 1 133 133 LYS HA H 1 4.44 0.05 . 1 . . . . 133 LYS HA . 16475 1 661 . 1 1 133 133 LYS C C 13 175.60 0.5 . 1 . . . . 133 LYS C . 16475 1 662 . 1 1 133 133 LYS CA C 13 57.06 0.5 . 1 . . . . 133 LYS CA . 16475 1 663 . 1 1 133 133 LYS CB C 13 34.61 0.5 . 1 . . . . 133 LYS CB . 16475 1 664 . 1 1 133 133 LYS N N 15 126.26 0.5 . 1 . . . . 133 LYS N . 16475 1 665 . 1 1 134 134 GLU H H 1 7.45 0.05 . 1 . . . . 134 GLU H . 16475 1 666 . 1 1 134 134 GLU HA H 1 4.60 0.05 . 1 . . . . 134 GLU HA . 16475 1 667 . 1 1 134 134 GLU C C 13 173.20 0.5 . 1 . . . . 134 GLU C . 16475 1 668 . 1 1 134 134 GLU CA C 13 54.49 0.5 . 1 . . . . 134 GLU CA . 16475 1 669 . 1 1 134 134 GLU CB C 13 33.97 0.5 . 1 . . . . 134 GLU CB . 16475 1 670 . 1 1 134 134 GLU N N 15 118.31 0.5 . 1 . . . . 134 GLU N . 16475 1 671 . 1 1 135 135 THR H H 1 8.15 0.05 . 1 . . . . 135 THR H . 16475 1 672 . 1 1 135 135 THR HA H 1 5.04 0.05 . 1 . . . . 135 THR HA . 16475 1 673 . 1 1 135 135 THR C C 13 175.30 0.5 . 1 . . . . 135 THR C . 16475 1 674 . 1 1 135 135 THR CA C 13 63.66 0.5 . 1 . . . . 135 THR CA . 16475 1 675 . 1 1 135 135 THR CB C 13 68.92 0.5 . 1 . . . . 135 THR CB . 16475 1 676 . 1 1 135 135 THR N N 15 116.17 0.5 . 1 . . . . 135 THR N . 16475 1 677 . 1 1 136 136 VAL H H 1 8.86 0.05 . 1 . . . . 136 VAL H . 16475 1 678 . 1 1 136 136 VAL HA H 1 4.26 0.05 . 1 . . . . 136 VAL HA . 16475 1 679 . 1 1 136 136 VAL C C 13 172.50 0.5 . 1 . . . . 136 VAL C . 16475 1 680 . 1 1 136 136 VAL CA C 13 62.37 0.5 . 1 . . . . 136 VAL CA . 16475 1 681 . 1 1 136 136 VAL CB C 13 36.10 0.5 . 1 . . . . 136 VAL CB . 16475 1 682 . 1 1 136 136 VAL N N 15 129.51 0.5 . 1 . . . . 136 VAL N . 16475 1 683 . 1 1 137 137 ARG H H 1 8.52 0.05 . 1 . . . . 137 ARG H . 16475 1 684 . 1 1 137 137 ARG HA H 1 5.43 0.05 . 1 . . . . 137 ARG HA . 16475 1 685 . 1 1 137 137 ARG C C 13 175.40 0.5 . 1 . . . . 137 ARG C . 16475 1 686 . 1 1 137 137 ARG CA C 13 54.71 0.5 . 1 . . . . 137 ARG CA . 16475 1 687 . 1 1 137 137 ARG CB C 13 34.51 0.5 . 1 . . . . 137 ARG CB . 16475 1 688 . 1 1 137 137 ARG N N 15 128.05 0.5 . 1 . . . . 137 ARG N . 16475 1 689 . 1 1 138 138 VAL H H 1 8.96 0.05 . 1 . . . . 138 VAL H . 16475 1 690 . 1 1 138 138 VAL HA H 1 4.74 0.05 . 1 . . . . 138 VAL HA . 16475 1 691 . 1 1 138 138 VAL CA C 13 60.16 0.5 . 1 . . . . 138 VAL CA . 16475 1 692 . 1 1 138 138 VAL CB C 13 35.50 0.5 . 1 . . . . 138 VAL CB . 16475 1 693 . 1 1 138 138 VAL N N 15 119.49 0.5 . 1 . . . . 138 VAL N . 16475 1 694 . 1 1 139 139 GLU H H 1 8.29 0.05 . 1 . . . . 139 GLU H . 16475 1 695 . 1 1 139 139 GLU HA H 1 4.78 0.05 . 1 . . . . 139 GLU HA . 16475 1 696 . 1 1 139 139 GLU C C 13 175.70 0.5 . 1 . . . . 139 GLU C . 16475 1 697 . 1 1 139 139 GLU CA C 13 54.89 0.5 . 1 . . . . 139 GLU CA . 16475 1 698 . 1 1 139 139 GLU CB C 13 33.92 0.5 . 1 . . . . 139 GLU CB . 16475 1 699 . 1 1 139 139 GLU N N 15 119.34 0.5 . 1 . . . . 139 GLU N . 16475 1 700 . 1 1 140 140 ASP H H 1 8.53 0.05 . 1 . . . . 140 ASP H . 16475 1 701 . 1 1 140 140 ASP HA H 1 4.07 0.05 . 1 . . . . 140 ASP HA . 16475 1 702 . 1 1 140 140 ASP C C 13 176.30 0.5 . 1 . . . . 140 ASP C . 16475 1 703 . 1 1 140 140 ASP CA C 13 53.87 0.5 . 1 . . . . 140 ASP CA . 16475 1 704 . 1 1 140 140 ASP CB C 13 42.56 0.5 . 1 . . . . 140 ASP CB . 16475 1 705 . 1 1 140 140 ASP N N 15 121.70 0.5 . 1 . . . . 140 ASP N . 16475 1 706 . 1 1 141 141 GLY H H 1 8.98 0.05 . 1 . . . . 141 GLY H . 16475 1 707 . 1 1 141 141 GLY HA2 H 1 4.64 0.05 . 1 . . . . 141 GLY HA2 . 16475 1 708 . 1 1 141 141 GLY C C 13 174.70 0.5 . 1 . . . . 141 GLY C . 16475 1 709 . 1 1 141 141 GLY CA C 13 47.38 0.5 . 1 . . . . 141 GLY CA . 16475 1 710 . 1 1 141 141 GLY N N 15 117.01 0.5 . 1 . . . . 141 GLY N . 16475 1 711 . 1 1 142 142 ASP H H 1 8.84 0.05 . 1 . . . . 142 ASP H . 16475 1 712 . 1 1 142 142 ASP HA H 1 4.57 0.05 . 1 . . . . 142 ASP HA . 16475 1 713 . 1 1 142 142 ASP C C 13 174.90 0.5 . 1 . . . . 142 ASP C . 16475 1 714 . 1 1 142 142 ASP CA C 13 54.34 0.5 . 1 . . . . 142 ASP CA . 16475 1 715 . 1 1 142 142 ASP CB C 13 40.03 0.5 . 1 . . . . 142 ASP CB . 16475 1 716 . 1 1 142 142 ASP N N 15 127.81 0.5 . 1 . . . . 142 ASP N . 16475 1 717 . 1 1 143 143 LYS H H 1 7.79 0.05 . 1 . . . . 143 LYS H . 16475 1 718 . 1 1 143 143 LYS HA H 1 4.58 0.05 . 1 . . . . 143 LYS HA . 16475 1 719 . 1 1 143 143 LYS C C 13 176.90 0.5 . 1 . . . . 143 LYS C . 16475 1 720 . 1 1 143 143 LYS CA C 13 55.43 0.5 . 1 . . . . 143 LYS CA . 16475 1 721 . 1 1 143 143 LYS CB C 13 34.25 0.5 . 1 . . . . 143 LYS CB . 16475 1 722 . 1 1 143 143 LYS N N 15 119.34 0.5 . 1 . . . . 143 LYS N . 16475 1 723 . 1 1 144 144 TRP H H 1 8.45 0.05 . 1 . . . . 144 TRP H . 16475 1 724 . 1 1 144 144 TRP HA H 1 5.30 0.05 . 1 . . . . 144 TRP HA . 16475 1 725 . 1 1 144 144 TRP C C 13 178.50 0.5 . 1 . . . . 144 TRP C . 16475 1 726 . 1 1 144 144 TRP CA C 13 56.55 0.5 . 1 . . . . 144 TRP CA . 16475 1 727 . 1 1 144 144 TRP CB C 13 31.91 0.5 . 1 . . . . 144 TRP CB . 16475 1 728 . 1 1 144 144 TRP N N 15 117.58 0.5 . 1 . . . . 144 TRP N . 16475 1 729 . 1 1 145 145 ALA H H 1 8.77 0.05 . 1 . . . . 145 ALA H . 16475 1 730 . 1 1 145 145 ALA HA H 1 4.84 0.05 . 1 . . . . 145 ALA HA . 16475 1 731 . 1 1 145 145 ALA C C 13 174.50 0.5 . 1 . . . . 145 ALA C . 16475 1 732 . 1 1 145 145 ALA CA C 13 52.15 0.5 . 1 . . . . 145 ALA CA . 16475 1 733 . 1 1 145 145 ALA CB C 13 21.58 0.5 . 1 . . . . 145 ALA CB . 16475 1 734 . 1 1 145 145 ALA N N 15 120.64 0.5 . 1 . . . . 145 ALA N . 16475 1 735 . 1 1 146 146 GLU H H 1 9.25 0.05 . 1 . . . . 146 GLU H . 16475 1 736 . 1 1 146 146 GLU HA H 1 5.67 0.05 . 1 . . . . 146 GLU HA . 16475 1 737 . 1 1 146 146 GLU C C 13 174.30 0.5 . 1 . . . . 146 GLU C . 16475 1 738 . 1 1 146 146 GLU CA C 13 55.21 0.5 . 1 . . . . 146 GLU CA . 16475 1 739 . 1 1 146 146 GLU CB C 13 36.25 0.5 . 1 . . . . 146 GLU CB . 16475 1 740 . 1 1 146 146 GLU N N 15 123.00 0.5 . 1 . . . . 146 GLU N . 16475 1 741 . 1 1 147 147 PHE H H 1 9.24 0.05 . 1 . . . . 147 PHE H . 16475 1 742 . 1 1 147 147 PHE HA H 1 5.64 0.05 . 1 . . . . 147 PHE HA . 16475 1 743 . 1 1 147 147 PHE C C 13 175.30 0.5 . 1 . . . . 147 PHE C . 16475 1 744 . 1 1 147 147 PHE CA C 13 56.92 0.5 . 1 . . . . 147 PHE CA . 16475 1 745 . 1 1 147 147 PHE CB C 13 44.73 0.5 . 1 . . . . 147 PHE CB . 16475 1 746 . 1 1 147 147 PHE N N 15 124.56 0.5 . 1 . . . . 147 PHE N . 16475 1 747 . 1 1 148 148 LYS H H 1 9.18 0.05 . 1 . . . . 148 LYS H . 16475 1 748 . 1 1 148 148 LYS HA H 1 5.03 0.05 . 1 . . . . 148 LYS HA . 16475 1 749 . 1 1 148 148 LYS C C 13 173.50 0.5 . 1 . . . . 148 LYS C . 16475 1 750 . 1 1 148 148 LYS CA C 13 54.24 0.5 . 1 . . . . 148 LYS CA . 16475 1 751 . 1 1 148 148 LYS CB C 13 35.19 0.5 . 1 . . . . 148 LYS CB . 16475 1 752 . 1 1 148 148 LYS N N 15 118.09 0.5 . 1 . . . . 148 LYS N . 16475 1 753 . 1 1 149 149 PRO HA H 1 4.50 0.05 . 1 . . . . 149 PRO HA . 16475 1 754 . 1 1 149 149 PRO C C 13 176.50 0.5 . 1 . . . . 149 PRO C . 16475 1 755 . 1 1 149 149 PRO CA C 13 63.25 0.5 . 1 . . . . 149 PRO CA . 16475 1 756 . 1 1 149 149 PRO CB C 13 31.26 0.5 . 1 . . . . 149 PRO CB . 16475 1 757 . 1 1 150 150 TYR H H 1 9.05 0.05 . 1 . . . . 150 TYR H . 16475 1 758 . 1 1 150 150 TYR HA H 1 4.40 0.05 . 1 . . . . 150 TYR HA . 16475 1 759 . 1 1 150 150 TYR C C 13 173.30 0.5 . 1 . . . . 150 TYR C . 16475 1 760 . 1 1 150 150 TYR CA C 13 58.33 0.5 . 1 . . . . 150 TYR CA . 16475 1 761 . 1 1 150 150 TYR CB C 13 41.81 0.5 . 1 . . . . 150 TYR CB . 16475 1 762 . 1 1 150 150 TYR N N 15 124.82 0.5 . 1 . . . . 150 TYR N . 16475 1 763 . 1 1 151 151 ASN H H 1 7.84 0.05 . 1 . . . . 151 ASN H . 16475 1 764 . 1 1 151 151 ASN HA H 1 4.63 0.05 . 1 . . . . 151 ASN HA . 16475 1 765 . 1 1 151 151 ASN C C 13 173.10 0.5 . 1 . . . . 151 ASN C . 16475 1 766 . 1 1 151 151 ASN CA C 13 52.01 0.5 . 1 . . . . 151 ASN CA . 16475 1 767 . 1 1 151 151 ASN CB C 13 36.29 0.5 . 1 . . . . 151 ASN CB . 16475 1 768 . 1 1 151 151 ASN N N 15 125.86 0.5 . 1 . . . . 151 ASN N . 16475 1 769 . 1 1 152 152 GLY H H 1 7.77 0.05 . 1 . . . . 152 GLY H . 16475 1 770 . 1 1 152 152 GLY C C 13 170.40 0.5 . 1 . . . . 152 GLY C . 16475 1 771 . 1 1 152 152 GLY CA C 13 44.93 0.5 . 1 . . . . 152 GLY CA . 16475 1 772 . 1 1 152 152 GLY N N 15 111.32 0.5 . 1 . . . . 152 GLY N . 16475 1 773 . 1 1 153 153 PHE H H 1 8.76 0.05 . 1 . . . . 153 PHE H . 16475 1 774 . 1 1 153 153 PHE C C 13 172.80 0.5 . 1 . . . . 153 PHE C . 16475 1 775 . 1 1 153 153 PHE CA C 13 56.05 0.5 . 1 . . . . 153 PHE CA . 16475 1 776 . 1 1 153 153 PHE CB C 13 40.21 0.5 . 1 . . . . 153 PHE CB . 16475 1 777 . 1 1 153 153 PHE N N 15 121.41 0.5 . 1 . . . . 153 PHE N . 16475 1 778 . 1 1 154 154 SER H H 1 8.11 0.05 . 1 . . . . 154 SER H . 16475 1 779 . 1 1 154 154 SER HA H 1 5.14 0.05 . 1 . . . . 154 SER HA . 16475 1 780 . 1 1 154 154 SER C C 13 172.20 0.5 . 1 . . . . 154 SER C . 16475 1 781 . 1 1 154 154 SER CA C 13 56.22 0.5 . 1 . . . . 154 SER CA . 16475 1 782 . 1 1 154 154 SER CB C 13 65.41 0.5 . 1 . . . . 154 SER CB . 16475 1 783 . 1 1 154 154 SER N N 15 122.48 0.5 . 1 . . . . 154 SER N . 16475 1 784 . 1 1 155 155 LEU H H 1 8.48 0.05 . 1 . . . . 155 LEU H . 16475 1 785 . 1 1 155 155 LEU HA H 1 5.65 0.05 . 1 . . . . 155 LEU HA . 16475 1 786 . 1 1 155 155 LEU C C 13 175.40 0.5 . 1 . . . . 155 LEU C . 16475 1 787 . 1 1 155 155 LEU CA C 13 55.82 0.5 . 1 . . . . 155 LEU CA . 16475 1 788 . 1 1 155 155 LEU CB C 13 46.45 0.5 . 1 . . . . 155 LEU CB . 16475 1 789 . 1 1 155 155 LEU N N 15 120.01 0.5 . 1 . . . . 155 LEU N . 16475 1 790 . 1 1 156 156 ASP H H 1 7.90 0.05 . 1 . . . . 156 ASP H . 16475 1 791 . 1 1 156 156 ASP HA H 1 4.99 0.05 . 1 . . . . 156 ASP HA . 16475 1 792 . 1 1 156 156 ASP C C 13 174.00 0.5 . 1 . . . . 156 ASP C . 16475 1 793 . 1 1 156 156 ASP CA C 13 53.90 0.5 . 1 . . . . 156 ASP CA . 16475 1 794 . 1 1 156 156 ASP CB C 13 43.00 0.5 . 1 . . . . 156 ASP CB . 16475 1 795 . 1 1 156 156 ASP N N 15 123.58 0.5 . 1 . . . . 156 ASP N . 16475 1 796 . 1 1 157 157 PHE H H 1 9.21 0.05 . 1 . . . . 157 PHE H . 16475 1 797 . 1 1 157 157 PHE HA H 1 4.93 0.05 . 1 . . . . 157 PHE HA . 16475 1 798 . 1 1 157 157 PHE C C 13 173.70 0.5 . 1 . . . . 157 PHE C . 16475 1 799 . 1 1 157 157 PHE CA C 13 57.38 0.5 . 1 . . . . 157 PHE CA . 16475 1 800 . 1 1 157 157 PHE CB C 13 45.37 0.5 . 1 . . . . 157 PHE CB . 16475 1 801 . 1 1 157 157 PHE N N 15 129.46 0.5 . 1 . . . . 157 PHE N . 16475 1 802 . 1 1 158 158 THR H H 1 7.26 0.05 . 1 . . . . 158 THR H . 16475 1 803 . 1 1 158 158 THR HA H 1 5.29 0.05 . 1 . . . . 158 THR HA . 16475 1 804 . 1 1 158 158 THR C C 13 173.10 0.5 . 1 . . . . 158 THR C . 16475 1 805 . 1 1 158 158 THR CA C 13 61.93 0.5 . 1 . . . . 158 THR CA . 16475 1 806 . 1 1 158 158 THR CB C 13 71.18 0.5 . 1 . . . . 158 THR CB . 16475 1 807 . 1 1 158 158 THR N N 15 123.26 0.5 . 1 . . . . 158 THR N . 16475 1 808 . 1 1 159 159 ILE H H 1 8.91 0.05 . 1 . . . . 159 ILE H . 16475 1 809 . 1 1 159 159 ILE C C 13 172.10 0.5 . 1 . . . . 159 ILE C . 16475 1 810 . 1 1 159 159 ILE CA C 13 61.13 0.5 . 1 . . . . 159 ILE CA . 16475 1 811 . 1 1 159 159 ILE CB C 13 40.61 0.5 . 1 . . . . 159 ILE CB . 16475 1 812 . 1 1 159 159 ILE N N 15 124.60 0.5 . 1 . . . . 159 ILE N . 16475 1 813 . 1 1 160 160 ASP H H 1 7.84 0.05 . 1 . . . . 160 ASP H . 16475 1 814 . 1 1 160 160 ASP HA H 1 4.21 0.05 . 1 . . . . 160 ASP HA . 16475 1 815 . 1 1 160 160 ASP C C 13 177.80 0.5 . 1 . . . . 160 ASP C . 16475 1 816 . 1 1 160 160 ASP CA C 13 53.17 0.5 . 1 . . . . 160 ASP CA . 16475 1 817 . 1 1 160 160 ASP CB C 13 40.82 0.5 . 1 . . . . 160 ASP CB . 16475 1 818 . 1 1 160 160 ASP N N 15 121.67 0.5 . 1 . . . . 160 ASP N . 16475 1 819 . 1 1 161 161 PHE H H 1 8.15 0.05 . 1 . . . . 161 PHE H . 16475 1 820 . 1 1 161 161 PHE HA H 1 4.58 0.05 . 1 . . . . 161 PHE HA . 16475 1 821 . 1 1 161 161 PHE C C 13 174.00 0.5 . 1 . . . . 161 PHE C . 16475 1 822 . 1 1 161 161 PHE CA C 13 57.85 0.5 . 1 . . . . 161 PHE CA . 16475 1 823 . 1 1 161 161 PHE CB C 13 40.11 0.5 . 1 . . . . 161 PHE CB . 16475 1 824 . 1 1 161 161 PHE N N 15 123.71 0.5 . 1 . . . . 161 PHE N . 16475 1 825 . 1 1 162 162 ASN H H 1 8.41 0.05 . 1 . . . . 162 ASN H . 16475 1 826 . 1 1 162 162 ASN HA H 1 4.63 0.05 . 1 . . . . 162 ASN HA . 16475 1 827 . 1 1 162 162 ASN C C 13 173.00 0.5 . 1 . . . . 162 ASN C . 16475 1 828 . 1 1 162 162 ASN CA C 13 52.72 0.5 . 1 . . . . 162 ASN CA . 16475 1 829 . 1 1 162 162 ASN CB C 13 38.31 0.5 . 1 . . . . 162 ASN CB . 16475 1 830 . 1 1 162 162 ASN N N 15 124.06 0.5 . 1 . . . . 162 ASN N . 16475 1 831 . 1 1 163 163 HIS H H 1 8.09 0.05 . 1 . . . . 163 HIS H . 16475 1 832 . 1 1 163 163 HIS HA H 1 4.48 0.05 . 1 . . . . 163 HIS HA . 16475 1 833 . 1 1 163 163 HIS C C 13 174.20 0.5 . 1 . . . . 163 HIS C . 16475 1 834 . 1 1 163 163 HIS CA C 13 66.77 0.5 . 1 . . . . 163 HIS CA . 16475 1 835 . 1 1 163 163 HIS CB C 13 34.11 0.5 . 1 . . . . 163 HIS CB . 16475 1 836 . 1 1 163 163 HIS N N 15 122.05 0.5 . 1 . . . . 163 HIS N . 16475 1 837 . 1 1 164 164 PRO C C 13 177.40 0.5 . 1 . . . . 164 PRO C . 16475 1 838 . 1 1 164 164 PRO CA C 13 65.03 0.5 . 1 . . . . 164 PRO CA . 16475 1 839 . 1 1 164 164 PRO CB C 13 32.20 0.5 . 1 . . . . 164 PRO CB . 16475 1 840 . 1 1 165 165 ALA H H 1 10.74 0.05 . 1 . . . . 165 ALA H . 16475 1 841 . 1 1 165 165 ALA HA H 1 4.35 0.05 . 1 . . . . 165 ALA HA . 16475 1 842 . 1 1 165 165 ALA C C 13 177.00 0.5 . 1 . . . . 165 ALA C . 16475 1 843 . 1 1 165 165 ALA CA C 13 53.01 0.5 . 1 . . . . 165 ALA CA . 16475 1 844 . 1 1 165 165 ALA CB C 13 18.80 0.5 . 1 . . . . 165 ALA CB . 16475 1 845 . 1 1 165 165 ALA N N 15 122.48 0.5 . 1 . . . . 165 ALA N . 16475 1 846 . 1 1 166 166 ILE H H 1 7.87 0.05 . 1 . . . . 166 ILE H . 16475 1 847 . 1 1 166 166 ILE HA H 1 4.05 0.05 . 1 . . . . 166 ILE HA . 16475 1 848 . 1 1 166 166 ILE C C 13 175.10 0.5 . 1 . . . . 166 ILE C . 16475 1 849 . 1 1 166 166 ILE CA C 13 60.56 0.5 . 1 . . . . 166 ILE CA . 16475 1 850 . 1 1 166 166 ILE CB C 13 38.03 0.5 . 1 . . . . 166 ILE CB . 16475 1 851 . 1 1 166 166 ILE N N 15 120.14 0.5 . 1 . . . . 166 ILE N . 16475 1 852 . 1 1 167 167 ASP H H 1 8.80 0.05 . 1 . . . . 167 ASP H . 16475 1 853 . 1 1 167 167 ASP HA H 1 4.58 0.05 . 1 . . . . 167 ASP HA . 16475 1 854 . 1 1 167 167 ASP C C 13 178.00 0.5 . 1 . . . . 167 ASP C . 16475 1 855 . 1 1 167 167 ASP CA C 13 54.57 0.5 . 1 . . . . 167 ASP CA . 16475 1 856 . 1 1 167 167 ASP CB C 13 42.28 0.5 . 1 . . . . 167 ASP CB . 16475 1 857 . 1 1 167 167 ASP N N 15 126.77 0.5 . 1 . . . . 167 ASP N . 16475 1 858 . 1 1 168 168 SER H H 1 8.39 0.05 . 1 . . . . 168 SER H . 16475 1 859 . 1 1 168 168 SER HA H 1 4.23 0.05 . 1 . . . . 168 SER HA . 16475 1 860 . 1 1 168 168 SER C C 13 173.90 0.5 . 1 . . . . 168 SER C . 16475 1 861 . 1 1 168 168 SER CA C 13 61.37 0.5 . 1 . . . . 168 SER CA . 16475 1 862 . 1 1 168 168 SER CB C 13 62.77 0.5 . 1 . . . . 168 SER CB . 16475 1 863 . 1 1 168 168 SER N N 15 116.90 0.5 . 1 . . . . 168 SER N . 16475 1 864 . 1 1 169 169 SER H H 1 8.53 0.05 . 1 . . . . 169 SER H . 16475 1 865 . 1 1 169 169 SER HA H 1 4.38 0.05 . 1 . . . . 169 SER HA . 16475 1 866 . 1 1 169 169 SER C C 13 174.90 0.5 . 1 . . . . 169 SER C . 16475 1 867 . 1 1 169 169 SER CA C 13 60.55 0.5 . 1 . . . . 169 SER CA . 16475 1 868 . 1 1 169 169 SER CB C 13 62.91 0.5 . 1 . . . . 169 SER CB . 16475 1 869 . 1 1 169 169 SER N N 15 119.00 0.5 . 1 . . . . 169 SER N . 16475 1 870 . 1 1 170 170 ASN H H 1 8.01 0.05 . 1 . . . . 170 ASN H . 16475 1 871 . 1 1 170 170 ASN HA H 1 5.12 0.05 . 1 . . . . 170 ASN HA . 16475 1 872 . 1 1 170 170 ASN C C 13 173.80 0.5 . 1 . . . . 170 ASN C . 16475 1 873 . 1 1 170 170 ASN CA C 13 53.87 0.5 . 1 . . . . 170 ASN CA . 16475 1 874 . 1 1 170 170 ASN CB C 13 39.79 0.5 . 1 . . . . 170 ASN CB . 16475 1 875 . 1 1 170 170 ASN N N 15 119.49 0.5 . 1 . . . . 170 ASN N . 16475 1 876 . 1 1 171 171 GLN H H 1 7.46 0.05 . 1 . . . . 171 GLN H . 16475 1 877 . 1 1 171 171 GLN HA H 1 4.35 0.05 . 1 . . . . 171 GLN HA . 16475 1 878 . 1 1 171 171 GLN C C 13 174.00 0.5 . 1 . . . . 171 GLN C . 16475 1 879 . 1 1 171 171 GLN CA C 13 57.02 0.5 . 1 . . . . 171 GLN CA . 16475 1 880 . 1 1 171 171 GLN CB C 13 29.19 0.5 . 1 . . . . 171 GLN CB . 16475 1 881 . 1 1 171 171 GLN N N 15 116.10 0.5 . 1 . . . . 171 GLN N . 16475 1 882 . 1 1 172 172 ARG H H 1 7.48 0.05 . 1 . . . . 172 ARG H . 16475 1 883 . 1 1 172 172 ARG HA H 1 5.70 0.05 . 1 . . . . 172 ARG HA . 16475 1 884 . 1 1 172 172 ARG C C 13 174.40 0.5 . 1 . . . . 172 ARG C . 16475 1 885 . 1 1 172 172 ARG CA C 13 54.48 0.5 . 1 . . . . 172 ARG CA . 16475 1 886 . 1 1 172 172 ARG CB C 13 33.44 0.5 . 1 . . . . 172 ARG CB . 16475 1 887 . 1 1 172 172 ARG N N 15 118.09 0.5 . 1 . . . . 172 ARG N . 16475 1 888 . 1 1 173 173 TYR H H 1 8.76 0.05 . 1 . . . . 173 TYR H . 16475 1 889 . 1 1 173 173 TYR HA H 1 4.56 0.05 . 1 . . . . 173 TYR HA . 16475 1 890 . 1 1 173 173 TYR C C 13 171.30 0.5 . 1 . . . . 173 TYR C . 16475 1 891 . 1 1 173 173 TYR CA C 13 58.32 0.5 . 1 . . . . 173 TYR CA . 16475 1 892 . 1 1 173 173 TYR CB C 13 43.02 0.5 . 1 . . . . 173 TYR CB . 16475 1 893 . 1 1 173 173 TYR N N 15 126.64 0.5 . 1 . . . . 173 TYR N . 16475 1 894 . 1 1 174 174 ALA H H 1 7.21 0.05 . 1 . . . . 174 ALA H . 16475 1 895 . 1 1 174 174 ALA HA H 1 5.22 0.05 . 1 . . . . 174 ALA HA . 16475 1 896 . 1 1 174 174 ALA C C 13 175.00 0.5 . 1 . . . . 174 ALA C . 16475 1 897 . 1 1 174 174 ALA CA C 13 50.51 0.5 . 1 . . . . 174 ALA CA . 16475 1 898 . 1 1 174 174 ALA CB C 13 21.10 0.5 . 1 . . . . 174 ALA CB . 16475 1 899 . 1 1 174 174 ALA N N 15 128.72 0.5 . 1 . . . . 174 ALA N . 16475 1 900 . 1 1 175 175 MET H H 1 8.87 0.05 . 1 . . . . 175 MET H . 16475 1 901 . 1 1 175 175 MET HA H 1 4.48 0.05 . 1 . . . . 175 MET HA . 16475 1 902 . 1 1 175 175 MET C C 13 173.80 0.5 . 1 . . . . 175 MET C . 16475 1 903 . 1 1 175 175 MET CA C 13 55.18 0.5 . 1 . . . . 175 MET CA . 16475 1 904 . 1 1 175 175 MET CB C 13 36.82 0.5 . 1 . . . . 175 MET CB . 16475 1 905 . 1 1 175 175 MET N N 15 117.79 0.5 . 1 . . . . 175 MET N . 16475 1 906 . 1 1 176 176 ASN H H 1 8.53 0.05 . 1 . . . . 176 ASN H . 16475 1 907 . 1 1 176 176 ASN HA H 1 4.85 0.05 . 1 . . . . 176 ASN HA . 16475 1 908 . 1 1 176 176 ASN C C 13 174.60 0.5 . 1 . . . . 176 ASN C . 16475 1 909 . 1 1 176 176 ASN CA C 13 52.95 0.5 . 1 . . . . 176 ASN CA . 16475 1 910 . 1 1 176 176 ASN CB C 13 38.30 0.5 . 1 . . . . 176 ASN CB . 16475 1 911 . 1 1 176 176 ASN N N 15 123.96 0.5 . 1 . . . . 176 ASN N . 16475 1 912 . 1 1 177 177 PHE H H 1 9.05 0.05 . 1 . . . . 177 PHE H . 16475 1 913 . 1 1 177 177 PHE HA H 1 3.80 0.05 . 1 . . . . 177 PHE HA . 16475 1 914 . 1 1 177 177 PHE C C 13 174.30 0.5 . 1 . . . . 177 PHE C . 16475 1 915 . 1 1 177 177 PHE CA C 13 61.45 0.5 . 1 . . . . 177 PHE CA . 16475 1 916 . 1 1 177 177 PHE CB C 13 41.11 0.5 . 1 . . . . 177 PHE CB . 16475 1 917 . 1 1 177 177 PHE N N 15 126.38 0.5 . 1 . . . . 177 PHE N . 16475 1 918 . 1 1 178 178 SER H H 1 6.15 0.05 . 1 . . . . 178 SER H . 16475 1 919 . 1 1 178 178 SER C C 13 173.50 0.5 . 1 . . . . 178 SER C . 16475 1 920 . 1 1 178 178 SER CA C 13 57.39 0.5 . 1 . . . . 178 SER CA . 16475 1 921 . 1 1 178 178 SER CB C 13 65.31 0.5 . 1 . . . . 178 SER CB . 16475 1 922 . 1 1 178 178 SER N N 15 116.68 0.5 . 1 . . . . 178 SER N . 16475 1 923 . 1 1 179 179 ALA H H 1 9.17 0.05 . 1 . . . . 179 ALA H . 16475 1 924 . 1 1 179 179 ALA HA H 1 4.45 0.05 . 1 . . . . 179 ALA HA . 16475 1 925 . 1 1 179 179 ALA C C 13 179.80 0.5 . 1 . . . . 179 ALA C . 16475 1 926 . 1 1 179 179 ALA CA C 13 56.38 0.5 . 1 . . . . 179 ALA CA . 16475 1 927 . 1 1 179 179 ALA CB C 13 17.88 0.5 . 1 . . . . 179 ALA CB . 16475 1 928 . 1 1 179 179 ALA N N 15 126.01 0.5 . 1 . . . . 179 ALA N . 16475 1 929 . 1 1 180 180 ASP H H 1 8.48 0.05 . 1 . . . . 180 ASP H . 16475 1 930 . 1 1 180 180 ASP HA H 1 4.28 0.05 . 1 . . . . 180 ASP HA . 16475 1 931 . 1 1 180 180 ASP C C 13 177.90 0.5 . 1 . . . . 180 ASP C . 16475 1 932 . 1 1 180 180 ASP CA C 13 57.86 0.5 . 1 . . . . 180 ASP CA . 16475 1 933 . 1 1 180 180 ASP CB C 13 41.31 0.5 . 1 . . . . 180 ASP CB . 16475 1 934 . 1 1 180 180 ASP N N 15 117.73 0.5 . 1 . . . . 180 ASP N . 16475 1 935 . 1 1 181 181 ALA H H 1 7.82 0.05 . 1 . . . . 181 ALA H . 16475 1 936 . 1 1 181 181 ALA HA H 1 3.90 0.05 . 1 . . . . 181 ALA HA . 16475 1 937 . 1 1 181 181 ALA C C 13 180.50 0.5 . 1 . . . . 181 ALA C . 16475 1 938 . 1 1 181 181 ALA CA C 13 55.18 0.5 . 1 . . . . 181 ALA CA . 16475 1 939 . 1 1 181 181 ALA CB C 13 18.10 0.5 . 1 . . . . 181 ALA CB . 16475 1 940 . 1 1 181 181 ALA N N 15 122.09 0.5 . 1 . . . . 181 ALA N . 16475 1 941 . 1 1 182 182 PHE H H 1 8.53 0.05 . 1 . . . . 182 PHE H . 16475 1 942 . 1 1 182 182 PHE HA H 1 3.79 0.05 . 1 . . . . 182 PHE HA . 16475 1 943 . 1 1 182 182 PHE C C 13 177.60 0.5 . 1 . . . . 182 PHE C . 16475 1 944 . 1 1 182 182 PHE CA C 13 61.45 0.5 . 1 . . . . 182 PHE CA . 16475 1 945 . 1 1 182 182 PHE CB C 13 38.35 0.5 . 1 . . . . 182 PHE CB . 16475 1 946 . 1 1 182 182 PHE N N 15 118.71 0.5 . 1 . . . . 182 PHE N . 16475 1 947 . 1 1 183 183 MET H H 1 8.54 0.05 . 1 . . . . 183 MET H . 16475 1 948 . 1 1 183 183 MET HA H 1 3.43 0.05 . 1 . . . . 183 MET HA . 16475 1 949 . 1 1 183 183 MET C C 13 178.40 0.5 . 1 . . . . 183 MET C . 16475 1 950 . 1 1 183 183 MET CA C 13 60.73 0.5 . 1 . . . . 183 MET CA . 16475 1 951 . 1 1 183 183 MET CB C 13 33.29 0.5 . 1 . . . . 183 MET CB . 16475 1 952 . 1 1 183 183 MET N N 15 119.61 0.5 . 1 . . . . 183 MET N . 16475 1 953 . 1 1 184 184 ARG H H 1 8.37 0.05 . 1 . . . . 184 ARG H . 16475 1 954 . 1 1 184 184 ARG HA H 1 4.09 0.05 . 1 . . . . 184 ARG HA . 16475 1 955 . 1 1 184 184 ARG C C 13 178.50 0.5 . 1 . . . . 184 ARG C . 16475 1 956 . 1 1 184 184 ARG CA C 13 59.38 0.5 . 1 . . . . 184 ARG CA . 16475 1 957 . 1 1 184 184 ARG CB C 13 31.39 0.5 . 1 . . . . 184 ARG CB . 16475 1 958 . 1 1 184 184 ARG N N 15 117.40 0.5 . 1 . . . . 184 ARG N . 16475 1 959 . 1 1 185 185 GLN H H 1 8.61 0.05 . 1 . . . . 185 GLN H . 16475 1 960 . 1 1 185 185 GLN HA H 1 4.29 0.05 . 1 . . . . 185 GLN HA . 16475 1 961 . 1 1 185 185 GLN C C 13 176.90 0.5 . 1 . . . . 185 GLN C . 16475 1 962 . 1 1 185 185 GLN CA C 13 56.60 0.5 . 1 . . . . 185 GLN CA . 16475 1 963 . 1 1 185 185 GLN CB C 13 29.13 0.5 . 1 . . . . 185 GLN CB . 16475 1 964 . 1 1 185 185 GLN N N 15 113.89 0.5 . 1 . . . . 185 GLN N . 16475 1 965 . 1 1 186 186 ILE H H 1 6.68 0.05 . 1 . . . . 186 ILE H . 16475 1 966 . 1 1 186 186 ILE HA H 1 4.09 0.05 . 1 . . . . 186 ILE HA . 16475 1 967 . 1 1 186 186 ILE C C 13 177.10 0.5 . 1 . . . . 186 ILE C . 16475 1 968 . 1 1 186 186 ILE CA C 13 60.20 0.5 . 1 . . . . 186 ILE CA . 16475 1 969 . 1 1 186 186 ILE CB C 13 38.54 0.5 . 1 . . . . 186 ILE CB . 16475 1 970 . 1 1 186 186 ILE N N 15 111.81 0.5 . 1 . . . . 186 ILE N . 16475 1 971 . 1 1 187 187 SER H H 1 7.69 0.05 . 1 . . . . 187 SER H . 16475 1 972 . 1 1 187 187 SER HA H 1 4.62 0.05 . 1 . . . . 187 SER HA . 16475 1 973 . 1 1 187 187 SER C C 13 173.90 0.5 . 1 . . . . 187 SER C . 16475 1 974 . 1 1 187 187 SER CA C 13 63.02 0.5 . 1 . . . . 187 SER CA . 16475 1 975 . 1 1 187 187 SER CB C 13 62.31 0.5 . 1 . . . . 187 SER CB . 16475 1 976 . 1 1 187 187 SER N N 15 113.75 0.5 . 1 . . . . 187 SER N . 16475 1 977 . 1 1 188 188 ARG H H 1 7.77 0.05 . 1 . . . . 188 ARG H . 16475 1 978 . 1 1 188 188 ARG HA H 1 4.32 0.05 . 1 . . . . 188 ARG HA . 16475 1 979 . 1 1 188 188 ARG C C 13 175.60 0.5 . 1 . . . . 188 ARG C . 16475 1 980 . 1 1 188 188 ARG CA C 13 56.36 0.5 . 1 . . . . 188 ARG CA . 16475 1 981 . 1 1 188 188 ARG CB C 13 30.74 0.5 . 1 . . . . 188 ARG CB . 16475 1 982 . 1 1 188 188 ARG N N 15 117.27 0.5 . 1 . . . . 188 ARG N . 16475 1 983 . 1 1 189 189 ALA H H 1 7.84 0.05 . 1 . . . . 189 ALA H . 16475 1 984 . 1 1 189 189 ALA HA H 1 4.43 0.05 . 1 . . . . 189 ALA HA . 16475 1 985 . 1 1 189 189 ALA C C 13 177.60 0.5 . 1 . . . . 189 ALA C . 16475 1 986 . 1 1 189 189 ALA CA C 13 52.85 0.5 . 1 . . . . 189 ALA CA . 16475 1 987 . 1 1 189 189 ALA CB C 13 18.67 0.5 . 1 . . . . 189 ALA CB . 16475 1 988 . 1 1 189 189 ALA N N 15 123.45 0.5 . 1 . . . . 189 ALA N . 16475 1 989 . 1 1 190 190 ARG H H 1 10.43 0.05 . 1 . . . . 190 ARG H . 16475 1 990 . 1 1 190 190 ARG HA H 1 3.78 0.05 . 1 . . . . 190 ARG HA . 16475 1 991 . 1 1 190 190 ARG C C 13 174.50 0.5 . 1 . . . . 190 ARG C . 16475 1 992 . 1 1 190 190 ARG CA C 13 56.34 0.5 . 1 . . . . 190 ARG CA . 16475 1 993 . 1 1 190 190 ARG CB C 13 34.05 0.5 . 1 . . . . 190 ARG CB . 16475 1 994 . 1 1 190 190 ARG N N 15 131.37 0.5 . 1 . . . . 190 ARG N . 16475 1 995 . 1 1 191 191 THR H H 1 6.06 0.05 . 1 . . . . 191 THR H . 16475 1 996 . 1 1 191 191 THR HA H 1 3.17 0.05 . 1 . . . . 191 THR HA . 16475 1 997 . 1 1 191 191 THR C C 13 170.40 0.5 . 1 . . . . 191 THR C . 16475 1 998 . 1 1 191 191 THR CA C 13 61.23 0.5 . 1 . . . . 191 THR CA . 16475 1 999 . 1 1 191 191 THR CB C 13 67.75 0.5 . 1 . . . . 191 THR CB . 16475 1 1000 . 1 1 191 191 THR N N 15 110.43 0.5 . 1 . . . . 191 THR N . 16475 1 1001 . 1 1 192 192 PHE H H 1 6.69 0.05 . 1 . . . . 192 PHE H . 16475 1 1002 . 1 1 192 192 PHE HA H 1 5.80 0.05 . 1 . . . . 192 PHE HA . 16475 1 1003 . 1 1 192 192 PHE C C 13 172.10 0.5 . 1 . . . . 192 PHE C . 16475 1 1004 . 1 1 192 192 PHE CA C 13 53.63 0.5 . 1 . . . . 192 PHE CA . 16475 1 1005 . 1 1 192 192 PHE CB C 13 43.56 0.5 . 1 . . . . 192 PHE CB . 16475 1 1006 . 1 1 192 192 PHE N N 15 115.15 0.5 . 1 . . . . 192 PHE N . 16475 1 1007 . 1 1 193 193 GLY H H 1 8.10 0.05 . 1 . . . . 193 GLY H . 16475 1 1008 . 1 1 193 193 GLY HA2 H 1 5.10 0.05 . 1 . . . . 193 GLY HA2 . 16475 1 1009 . 1 1 193 193 GLY C C 13 171.50 0.5 . 1 . . . . 193 GLY C . 16475 1 1010 . 1 1 193 193 GLY CA C 13 43.64 0.5 . 1 . . . . 193 GLY CA . 16475 1 1011 . 1 1 193 193 GLY N N 15 103.53 0.5 . 1 . . . . 193 GLY N . 16475 1 1012 . 1 1 194 194 PHE H H 1 9.04 0.05 . 1 . . . . 194 PHE H . 16475 1 1013 . 1 1 194 194 PHE HA H 1 5.29 0.05 . 1 . . . . 194 PHE HA . 16475 1 1014 . 1 1 194 194 PHE C C 13 178.50 0.5 . 1 . . . . 194 PHE C . 16475 1 1015 . 1 1 194 194 PHE CA C 13 56.42 0.5 . 1 . . . . 194 PHE CA . 16475 1 1016 . 1 1 194 194 PHE CB C 13 39.48 0.5 . 1 . . . . 194 PHE CB . 16475 1 1017 . 1 1 194 194 PHE N N 15 118.34 0.5 . 1 . . . . 194 PHE N . 16475 1 1018 . 1 1 195 195 MET H H 1 9.22 0.05 . 1 . . . . 195 MET H . 16475 1 1019 . 1 1 195 195 MET HA H 1 5.31 0.05 . 1 . . . . 195 MET HA . 16475 1 1020 . 1 1 195 195 MET C C 13 177.70 0.5 . 1 . . . . 195 MET C . 16475 1 1021 . 1 1 195 195 MET CA C 13 58.71 0.5 . 1 . . . . 195 MET CA . 16475 1 1022 . 1 1 195 195 MET CB C 13 32.77 0.5 . 1 . . . . 195 MET CB . 16475 1 1023 . 1 1 195 195 MET N N 15 126.51 0.5 . 1 . . . . 195 MET N . 16475 1 1024 . 1 1 196 196 ARG H H 1 9.04 0.05 . 1 . . . . 196 ARG H . 16475 1 1025 . 1 1 196 196 ARG HA H 1 4.20 0.05 . 1 . . . . 196 ARG HA . 16475 1 1026 . 1 1 196 196 ARG C C 13 179.10 0.5 . 1 . . . . 196 ARG C . 16475 1 1027 . 1 1 196 196 ARG CA C 13 59.31 0.5 . 1 . . . . 196 ARG CA . 16475 1 1028 . 1 1 196 196 ARG CB C 13 29.35 0.5 . 1 . . . . 196 ARG CB . 16475 1 1029 . 1 1 196 196 ARG N N 15 116.56 0.5 . 1 . . . . 196 ARG N . 16475 1 1030 . 1 1 197 197 ASP H H 1 7.08 0.05 . 1 . . . . 197 ASP H . 16475 1 1031 . 1 1 197 197 ASP HA H 1 4.63 0.05 . 1 . . . . 197 ASP HA . 16475 1 1032 . 1 1 197 197 ASP C C 13 177.90 0.5 . 1 . . . . 197 ASP C . 16475 1 1033 . 1 1 197 197 ASP CA C 13 57.16 0.5 . 1 . . . . 197 ASP CA . 16475 1 1034 . 1 1 197 197 ASP CB C 13 40.07 0.5 . 1 . . . . 197 ASP CB . 16475 1 1035 . 1 1 197 197 ASP N N 15 120.27 0.5 . 1 . . . . 197 ASP N . 16475 1 1036 . 1 1 198 198 ILE H H 1 8.10 0.05 . 1 . . . . 198 ILE H . 16475 1 1037 . 1 1 198 198 ILE HA H 1 4.20 0.05 . 1 . . . . 198 ILE HA . 16475 1 1038 . 1 1 198 198 ILE CA C 13 67.00 0.5 . 1 . . . . 198 ILE CA . 16475 1 1039 . 1 1 198 198 ILE CB C 13 38.65 0.5 . 1 . . . . 198 ILE CB . 16475 1 1040 . 1 1 198 198 ILE N N 15 122.05 0.5 . 1 . . . . 198 ILE N . 16475 1 1041 . 1 1 199 199 GLU H H 1 8.25 0.05 . 1 . . . . 199 GLU H . 16475 1 1042 . 1 1 199 199 GLU HA H 1 3.96 0.05 . 1 . . . . 199 GLU HA . 16475 1 1043 . 1 1 199 199 GLU C C 13 178.90 0.5 . 1 . . . . 199 GLU C . 16475 1 1044 . 1 1 199 199 GLU CA C 13 59.71 0.5 . 1 . . . . 199 GLU CA . 16475 1 1045 . 1 1 199 199 GLU CB C 13 29.47 0.5 . 1 . . . . 199 GLU CB . 16475 1 1046 . 1 1 199 199 GLU N N 15 117.48 0.5 . 1 . . . . 199 GLU N . 16475 1 1047 . 1 1 200 200 TYR H H 1 7.83 0.05 . 1 . . . . 200 TYR H . 16475 1 1048 . 1 1 200 200 TYR HA H 1 4.02 0.05 . 1 . . . . 200 TYR HA . 16475 1 1049 . 1 1 200 200 TYR C C 13 178.90 0.5 . 1 . . . . 200 TYR C . 16475 1 1050 . 1 1 200 200 TYR CA C 13 61.94 0.5 . 1 . . . . 200 TYR CA . 16475 1 1051 . 1 1 200 200 TYR CB C 13 37.71 0.5 . 1 . . . . 200 TYR CB . 16475 1 1052 . 1 1 200 200 TYR N N 15 121.05 0.5 . 1 . . . . 200 TYR N . 16475 1 1053 . 1 1 201 201 LEU H H 1 8.61 0.05 . 1 . . . . 201 LEU H . 16475 1 1054 . 1 1 201 201 LEU C C 13 180.10 0.5 . 1 . . . . 201 LEU C . 16475 1 1055 . 1 1 201 201 LEU CA C 13 58.40 0.5 . 1 . . . . 201 LEU CA . 16475 1 1056 . 1 1 201 201 LEU CB C 13 41.72 0.5 . 1 . . . . 201 LEU CB . 16475 1 1057 . 1 1 201 201 LEU N N 15 121.15 0.5 . 1 . . . . 201 LEU N . 16475 1 1058 . 1 1 202 202 GLN H H 1 8.73 0.05 . 1 . . . . 202 GLN H . 16475 1 1059 . 1 1 202 202 GLN HA H 1 4.60 0.05 . 1 . . . . 202 GLN HA . 16475 1 1060 . 1 1 202 202 GLN C C 13 181.20 0.5 . 1 . . . . 202 GLN C . 16475 1 1061 . 1 1 202 202 GLN CA C 13 59.45 0.5 . 1 . . . . 202 GLN CA . 16475 1 1062 . 1 1 202 202 GLN CB C 13 26.26 0.5 . 1 . . . . 202 GLN CB . 16475 1 1063 . 1 1 202 202 GLN N N 15 119.75 0.5 . 1 . . . . 202 GLN N . 16475 1 1064 . 1 1 203 203 SER H H 1 7.92 0.05 . 1 . . . . 203 SER H . 16475 1 1065 . 1 1 203 203 SER C C 13 174.90 0.5 . 1 . . . . 203 SER C . 16475 1 1066 . 1 1 203 203 SER CA C 13 61.37 0.5 . 1 . . . . 203 SER CA . 16475 1 1067 . 1 1 203 203 SER CB C 13 62.32 0.5 . 1 . . . . 203 SER CB . 16475 1 1068 . 1 1 203 203 SER N N 15 118.09 0.5 . 1 . . . . 203 SER N . 16475 1 1069 . 1 1 204 204 ARG H H 1 7.20 0.05 . 1 . . . . 204 ARG H . 16475 1 1070 . 1 1 204 204 ARG HA H 1 4.38 0.05 . 1 . . . . 204 ARG HA . 16475 1 1071 . 1 1 204 204 ARG C C 13 176.10 0.5 . 1 . . . . 204 ARG C . 16475 1 1072 . 1 1 204 204 ARG CA C 13 54.98 0.5 . 1 . . . . 204 ARG CA . 16475 1 1073 . 1 1 204 204 ARG CB C 13 29.90 0.5 . 1 . . . . 204 ARG CB . 16475 1 1074 . 1 1 204 204 ARG N N 15 120.66 0.5 . 1 . . . . 204 ARG N . 16475 1 1075 . 1 1 205 205 GLY H H 1 7.72 0.05 . 1 . . . . 205 GLY H . 16475 1 1076 . 1 1 205 205 GLY HA2 H 1 4.55 0.05 . 1 . . . . 205 GLY HA2 . 16475 1 1077 . 1 1 205 205 GLY C C 13 172.90 0.5 . 1 . . . . 205 GLY C . 16475 1 1078 . 1 1 205 205 GLY CA C 13 46.00 0.5 . 1 . . . . 205 GLY CA . 16475 1 1079 . 1 1 205 205 GLY N N 15 108.00 0.5 . 1 . . . . 205 GLY N . 16475 1 1080 . 1 1 206 206 LEU H H 1 7.95 0.05 . 1 . . . . 206 LEU H . 16475 1 1081 . 1 1 206 206 LEU HA H 1 4.55 0.05 . 1 . . . . 206 LEU HA . 16475 1 1082 . 1 1 206 206 LEU C C 13 174.50 0.5 . 1 . . . . 206 LEU C . 16475 1 1083 . 1 1 206 206 LEU CA C 13 52.88 0.5 . 1 . . . . 206 LEU CA . 16475 1 1084 . 1 1 206 206 LEU CB C 13 44.36 0.5 . 1 . . . . 206 LEU CB . 16475 1 1085 . 1 1 206 206 LEU N N 15 121.28 0.5 . 1 . . . . 206 LEU N . 16475 1 1086 . 1 1 207 207 CYS H H 1 9.56 0.05 . 1 . . . . 207 CYS H . 16475 1 1087 . 1 1 207 207 CYS C C 13 177.90 0.5 . 1 . . . . 207 CYS C . 16475 1 1088 . 1 1 207 207 CYS CA C 13 59.73 0.5 . 1 . . . . 207 CYS CA . 16475 1 1089 . 1 1 207 207 CYS CB C 13 27.63 0.5 . 1 . . . . 207 CYS CB . 16475 1 1090 . 1 1 207 207 CYS N N 15 119.37 0.5 . 1 . . . . 207 CYS N . 16475 1 1091 . 1 1 208 208 LEU H H 1 7.46 0.05 . 1 . . . . 208 LEU H . 16475 1 1092 . 1 1 208 208 LEU HA H 1 3.79 0.05 . 1 . . . . 208 LEU HA . 16475 1 1093 . 1 1 208 208 LEU C C 13 178.60 0.5 . 1 . . . . 208 LEU C . 16475 1 1094 . 1 1 208 208 LEU CA C 13 57.23 0.5 . 1 . . . . 208 LEU CA . 16475 1 1095 . 1 1 208 208 LEU CB C 13 40.76 0.5 . 1 . . . . 208 LEU CB . 16475 1 1096 . 1 1 208 208 LEU N N 15 117.79 0.5 . 1 . . . . 208 LEU N . 16475 1 1097 . 1 1 209 209 GLY H H 1 8.66 0.05 . 1 . . . . 209 GLY H . 16475 1 1098 . 1 1 209 209 GLY HA2 H 1 3.79 0.05 . 1 . . . . 209 GLY HA2 . 16475 1 1099 . 1 1 209 209 GLY C C 13 173.10 0.5 . 1 . . . . 209 GLY C . 16475 1 1100 . 1 1 209 209 GLY CA C 13 44.56 0.5 . 1 . . . . 209 GLY CA . 16475 1 1101 . 1 1 209 209 GLY N N 15 106.72 0.5 . 1 . . . . 209 GLY N . 16475 1 1102 . 1 1 210 210 GLY H H 1 7.44 0.05 . 1 . . . . 210 GLY H . 16475 1 1103 . 1 1 210 210 GLY C C 13 171.30 0.5 . 1 . . . . 210 GLY C . 16475 1 1104 . 1 1 210 210 GLY CA C 13 46.90 0.5 . 1 . . . . 210 GLY CA . 16475 1 1105 . 1 1 210 210 GLY N N 15 106.47 0.5 . 1 . . . . 210 GLY N . 16475 1 1106 . 1 1 211 211 SER H H 1 7.57 0.05 . 1 . . . . 211 SER H . 16475 1 1107 . 1 1 211 211 SER C C 13 173.30 0.5 . 1 . . . . 211 SER C . 16475 1 1108 . 1 1 211 211 SER CA C 13 57.84 0.5 . 1 . . . . 211 SER CA . 16475 1 1109 . 1 1 211 211 SER CB C 13 65.19 0.5 . 1 . . . . 211 SER CB . 16475 1 1110 . 1 1 211 211 SER N N 15 120.01 0.5 . 1 . . . . 211 SER N . 16475 1 1111 . 1 1 212 212 PHE H H 1 8.01 0.05 . 1 . . . . 212 PHE H . 16475 1 1112 . 1 1 212 212 PHE HA H 1 4.46 0.05 . 1 . . . . 212 PHE HA . 16475 1 1113 . 1 1 212 212 PHE C C 13 175.80 0.5 . 1 . . . . 212 PHE C . 16475 1 1114 . 1 1 212 212 PHE CA C 13 59.50 0.5 . 1 . . . . 212 PHE CA . 16475 1 1115 . 1 1 212 212 PHE CB C 13 38.05 0.5 . 1 . . . . 212 PHE CB . 16475 1 1116 . 1 1 212 212 PHE N N 15 117.19 0.5 . 1 . . . . 212 PHE N . 16475 1 1117 . 1 1 213 213 ASP H H 1 8.04 0.05 . 1 . . . . 213 ASP H . 16475 1 1118 . 1 1 213 213 ASP HA H 1 4.43 0.05 . 1 . . . . 213 ASP HA . 16475 1 1119 . 1 1 213 213 ASP C C 13 177.20 0.5 . 1 . . . . 213 ASP C . 16475 1 1120 . 1 1 213 213 ASP CA C 13 55.75 0.5 . 1 . . . . 213 ASP CA . 16475 1 1121 . 1 1 213 213 ASP CB C 13 40.65 0.5 . 1 . . . . 213 ASP CB . 16475 1 1122 . 1 1 213 213 ASP N N 15 114.51 0.5 . 1 . . . . 213 ASP N . 16475 1 1123 . 1 1 214 214 CYS H H 1 7.57 0.05 . 1 . . . . 214 CYS H . 16475 1 1124 . 1 1 214 214 CYS HA H 1 4.80 0.05 . 1 . . . . 214 CYS HA . 16475 1 1125 . 1 1 214 214 CYS C C 13 169.90 0.5 . 1 . . . . 214 CYS C . 16475 1 1126 . 1 1 214 214 CYS CA C 13 55.25 0.5 . 1 . . . . 214 CYS CA . 16475 1 1127 . 1 1 214 214 CYS CB C 13 32.11 0.5 . 1 . . . . 214 CYS CB . 16475 1 1128 . 1 1 214 214 CYS N N 15 113.88 0.5 . 1 . . . . 214 CYS N . 16475 1 1129 . 1 1 215 215 ALA H H 1 6.89 0.05 . 1 . . . . 215 ALA H . 16475 1 1130 . 1 1 215 215 ALA HA H 1 4.07 0.05 . 1 . . . . 215 ALA HA . 16475 1 1131 . 1 1 215 215 ALA C C 13 176.00 0.5 . 1 . . . . 215 ALA C . 16475 1 1132 . 1 1 215 215 ALA CA C 13 52.27 0.5 . 1 . . . . 215 ALA CA . 16475 1 1133 . 1 1 215 215 ALA CB C 13 22.20 0.5 . 1 . . . . 215 ALA CB . 16475 1 1134 . 1 1 215 215 ALA N N 15 117.01 0.5 . 1 . . . . 215 ALA N . 16475 1 1135 . 1 1 216 216 ILE H H 1 8.27 0.05 . 1 . . . . 216 ILE H . 16475 1 1136 . 1 1 216 216 ILE C C 13 174.70 0.5 . 1 . . . . 216 ILE C . 16475 1 1137 . 1 1 216 216 ILE CA C 13 62.28 0.5 . 1 . . . . 216 ILE CA . 16475 1 1138 . 1 1 216 216 ILE CB C 13 38.57 0.5 . 1 . . . . 216 ILE CB . 16475 1 1139 . 1 1 216 216 ILE N N 15 119.55 0.5 . 1 . . . . 216 ILE N . 16475 1 1140 . 1 1 217 217 VAL H H 1 9.55 0.05 . 1 . . . . 217 VAL H . 16475 1 1141 . 1 1 217 217 VAL HA H 1 4.83 0.05 . 1 . . . . 217 VAL HA . 16475 1 1142 . 1 1 217 217 VAL C C 13 175.40 0.5 . 1 . . . . 217 VAL C . 16475 1 1143 . 1 1 217 217 VAL CA C 13 61.43 0.5 . 1 . . . . 217 VAL CA . 16475 1 1144 . 1 1 217 217 VAL CB C 13 33.20 0.5 . 1 . . . . 217 VAL CB . 16475 1 1145 . 1 1 217 217 VAL N N 15 130.29 0.5 . 1 . . . . 217 VAL N . 16475 1 1146 . 1 1 218 218 VAL H H 1 8.35 0.05 . 1 . . . . 218 VAL H . 16475 1 1147 . 1 1 218 218 VAL HA H 1 5.34 0.05 . 1 . . . . 218 VAL HA . 16475 1 1148 . 1 1 218 218 VAL C C 13 176.90 0.5 . 1 . . . . 218 VAL C . 16475 1 1149 . 1 1 218 218 VAL CA C 13 58.39 0.5 . 1 . . . . 218 VAL CA . 16475 1 1150 . 1 1 218 218 VAL CB C 13 34.68 0.5 . 1 . . . . 218 VAL CB . 16475 1 1151 . 1 1 218 218 VAL N N 15 119.61 0.5 . 1 . . . . 218 VAL N . 16475 1 1152 . 1 1 219 219 ASP H H 1 8.42 0.05 . 1 . . . . 219 ASP H . 16475 1 1153 . 1 1 219 219 ASP HA H 1 5.39 0.05 . 1 . . . . 219 ASP HA . 16475 1 1154 . 1 1 219 219 ASP C C 13 176.60 0.5 . 1 . . . . 219 ASP C . 16475 1 1155 . 1 1 219 219 ASP CA C 13 52.72 0.5 . 1 . . . . 219 ASP CA . 16475 1 1156 . 1 1 219 219 ASP CB C 13 39.91 0.5 . 1 . . . . 219 ASP CB . 16475 1 1157 . 1 1 219 219 ASP N N 15 123.45 0.5 . 1 . . . . 219 ASP N . 16475 1 1158 . 1 1 220 220 ASP H H 1 7.99 0.05 . 1 . . . . 220 ASP H . 16475 1 1159 . 1 1 220 220 ASP HA H 1 4.46 0.05 . 1 . . . . 220 ASP HA . 16475 1 1160 . 1 1 220 220 ASP C C 13 175.30 0.5 . 1 . . . . 220 ASP C . 16475 1 1161 . 1 1 220 220 ASP CA C 13 57.38 0.5 . 1 . . . . 220 ASP CA . 16475 1 1162 . 1 1 220 220 ASP CB C 13 40.21 0.5 . 1 . . . . 220 ASP CB . 16475 1 1163 . 1 1 220 220 ASP N N 15 115.32 0.5 . 1 . . . . 220 ASP N . 16475 1 1164 . 1 1 221 221 TYR H H 1 8.87 0.05 . 1 . . . . 221 TYR H . 16475 1 1165 . 1 1 221 221 TYR HA H 1 4.41 0.05 . 1 . . . . 221 TYR HA . 16475 1 1166 . 1 1 221 221 TYR C C 13 175.90 0.5 . 1 . . . . 221 TYR C . 16475 1 1167 . 1 1 221 221 TYR CA C 13 59.03 0.5 . 1 . . . . 221 TYR CA . 16475 1 1168 . 1 1 221 221 TYR CB C 13 41.26 0.5 . 1 . . . . 221 TYR CB . 16475 1 1169 . 1 1 221 221 TYR N N 15 115.19 0.5 . 1 . . . . 221 TYR N . 16475 1 1170 . 1 1 222 222 ARG H H 1 9.25 0.05 . 1 . . . . 222 ARG H . 16475 1 1171 . 1 1 222 222 ARG HA H 1 4.87 0.05 . 1 . . . . 222 ARG HA . 16475 1 1172 . 1 1 222 222 ARG C C 13 174.20 0.5 . 1 . . . . 222 ARG C . 16475 1 1173 . 1 1 222 222 ARG CA C 13 55.42 0.5 . 1 . . . . 222 ARG CA . 16475 1 1174 . 1 1 222 222 ARG CB C 13 33.44 0.5 . 1 . . . . 222 ARG CB . 16475 1 1175 . 1 1 222 222 ARG N N 15 118.05 0.5 . 1 . . . . 222 ARG N . 16475 1 1176 . 1 1 223 223 VAL H H 1 8.30 0.05 . 1 . . . . 223 VAL H . 16475 1 1177 . 1 1 223 223 VAL HA H 1 4.02 0.05 . 1 . . . . 223 VAL HA . 16475 1 1178 . 1 1 223 223 VAL C C 13 177.10 0.5 . 1 . . . . 223 VAL C . 16475 1 1179 . 1 1 223 223 VAL CA C 13 63.53 0.5 . 1 . . . . 223 VAL CA . 16475 1 1180 . 1 1 223 223 VAL CB C 13 33.24 0.5 . 1 . . . . 223 VAL CB . 16475 1 1181 . 1 1 223 223 VAL N N 15 120.14 0.5 . 1 . . . . 223 VAL N . 16475 1 1182 . 1 1 224 224 LEU H H 1 9.59 0.05 . 1 . . . . 224 LEU H . 16475 1 1183 . 1 1 224 224 LEU HA H 1 4.29 0.05 . 1 . . . . 224 LEU HA . 16475 1 1184 . 1 1 224 224 LEU C C 13 177.80 0.5 . 1 . . . . 224 LEU C . 16475 1 1185 . 1 1 224 224 LEU CA C 13 55.82 0.5 . 1 . . . . 224 LEU CA . 16475 1 1186 . 1 1 224 224 LEU CB C 13 43.06 0.5 . 1 . . . . 224 LEU CB . 16475 1 1187 . 1 1 224 224 LEU N N 15 128.21 0.5 . 1 . . . . 224 LEU N . 16475 1 1188 . 1 1 225 225 ASN H H 1 8.45 0.05 . 1 . . . . 225 ASN H . 16475 1 1189 . 1 1 225 225 ASN HA H 1 4.05 0.05 . 1 . . . . 225 ASN HA . 16475 1 1190 . 1 1 225 225 ASN C C 13 177.50 0.5 . 1 . . . . 225 ASN C . 16475 1 1191 . 1 1 225 225 ASN CA C 13 55.35 0.5 . 1 . . . . 225 ASN CA . 16475 1 1192 . 1 1 225 225 ASN CB C 13 37.04 0.5 . 1 . . . . 225 ASN CB . 16475 1 1193 . 1 1 225 225 ASN N N 15 117.45 0.5 . 1 . . . . 225 ASN N . 16475 1 1194 . 1 1 226 226 GLU H H 1 9.23 0.05 . 1 . . . . 226 GLU H . 16475 1 1195 . 1 1 226 226 GLU HA H 1 3.86 0.05 . 1 . . . . 226 GLU HA . 16475 1 1196 . 1 1 226 226 GLU C C 13 177.00 0.5 . 1 . . . . 226 GLU C . 16475 1 1197 . 1 1 226 226 GLU CA C 13 59.65 0.5 . 1 . . . . 226 GLU CA . 16475 1 1198 . 1 1 226 226 GLU CB C 13 29.22 0.5 . 1 . . . . 226 GLU CB . 16475 1 1199 . 1 1 226 226 GLU N N 15 127.55 0.5 . 1 . . . . 226 GLU N . 16475 1 1200 . 1 1 227 227 ASP H H 1 8.66 0.05 . 1 . . . . 227 ASP H . 16475 1 1201 . 1 1 227 227 ASP HA H 1 4.45 0.05 . 1 . . . . 227 ASP HA . 16475 1 1202 . 1 1 227 227 ASP C C 13 177.00 0.5 . 1 . . . . 227 ASP C . 16475 1 1203 . 1 1 227 227 ASP CA C 13 52.93 0.5 . 1 . . . . 227 ASP CA . 16475 1 1204 . 1 1 227 227 ASP CB C 13 38.86 0.5 . 1 . . . . 227 ASP CB . 16475 1 1205 . 1 1 227 227 ASP N N 15 114.02 0.5 . 1 . . . . 227 ASP N . 16475 1 1206 . 1 1 228 228 GLY H H 1 7.25 0.05 . 1 . . . . 228 GLY H . 16475 1 1207 . 1 1 228 228 GLY C C 13 172.80 0.5 . 1 . . . . 228 GLY C . 16475 1 1208 . 1 1 228 228 GLY CA C 13 45.73 0.5 . 1 . . . . 228 GLY CA . 16475 1 1209 . 1 1 228 228 GLY N N 15 105.95 0.5 . 1 . . . . 228 GLY N . 16475 1 1210 . 1 1 229 229 LEU H H 1 8.31 0.05 . 1 . . . . 229 LEU H . 16475 1 1211 . 1 1 229 229 LEU HA H 1 3.99 0.05 . 1 . . . . 229 LEU HA . 16475 1 1212 . 1 1 229 229 LEU C C 13 178.40 0.5 . 1 . . . . 229 LEU C . 16475 1 1213 . 1 1 229 229 LEU CA C 13 53.98 0.5 . 1 . . . . 229 LEU CA . 16475 1 1214 . 1 1 229 229 LEU CB C 13 42.97 0.5 . 1 . . . . 229 LEU CB . 16475 1 1215 . 1 1 229 229 LEU N N 15 120.79 0.5 . 1 . . . . 229 LEU N . 16475 1 1216 . 1 1 230 230 ARG H H 1 9.39 0.05 . 1 . . . . 230 ARG H . 16475 1 1217 . 1 1 230 230 ARG HA H 1 3.70 0.05 . 1 . . . . 230 ARG HA . 16475 1 1218 . 1 1 230 230 ARG C C 13 175.70 0.5 . 1 . . . . 230 ARG C . 16475 1 1219 . 1 1 230 230 ARG CA C 13 58.04 0.5 . 1 . . . . 230 ARG CA . 16475 1 1220 . 1 1 230 230 ARG CB C 13 31.01 0.5 . 1 . . . . 230 ARG CB . 16475 1 1221 . 1 1 230 230 ARG N N 15 122.48 0.5 . 1 . . . . 230 ARG N . 16475 1 1222 . 1 1 231 231 PHE H H 1 6.92 0.05 . 1 . . . . 231 PHE H . 16475 1 1223 . 1 1 231 231 PHE HA H 1 4.70 0.05 . 1 . . . . 231 PHE HA . 16475 1 1224 . 1 1 231 231 PHE C C 13 175.90 0.5 . 1 . . . . 231 PHE C . 16475 1 1225 . 1 1 231 231 PHE CA C 13 54.58 0.5 . 1 . . . . 231 PHE CA . 16475 1 1226 . 1 1 231 231 PHE CB C 13 42.79 0.5 . 1 . . . . 231 PHE CB . 16475 1 1227 . 1 1 231 231 PHE N N 15 112.07 0.5 . 1 . . . . 231 PHE N . 16475 1 1228 . 1 1 232 232 GLU H H 1 9.40 0.05 . 1 . . . . 232 GLU H . 16475 1 1229 . 1 1 232 232 GLU HA H 1 4.03 0.05 . 1 . . . . 232 GLU HA . 16475 1 1230 . 1 1 232 232 GLU C C 13 175.80 0.5 . 1 . . . . 232 GLU C . 16475 1 1231 . 1 1 232 232 GLU CA C 13 59.69 0.5 . 1 . . . . 232 GLU CA . 16475 1 1232 . 1 1 232 232 GLU CB C 13 28.58 0.5 . 1 . . . . 232 GLU CB . 16475 1 1233 . 1 1 232 232 GLU N N 15 123.71 0.5 . 1 . . . . 232 GLU N . 16475 1 1234 . 1 1 233 233 ASP H H 1 8.82 0.05 . 1 . . . . 233 ASP H . 16475 1 1235 . 1 1 233 233 ASP HA H 1 4.97 0.05 . 1 . . . . 233 ASP HA . 16475 1 1236 . 1 1 233 233 ASP C C 13 177.00 0.5 . 1 . . . . 233 ASP C . 16475 1 1237 . 1 1 233 233 ASP CA C 13 51.52 0.5 . 1 . . . . 233 ASP CA . 16475 1 1238 . 1 1 233 233 ASP CB C 13 37.26 0.5 . 1 . . . . 233 ASP CB . 16475 1 1239 . 1 1 233 233 ASP N N 15 115.28 0.5 . 1 . . . . 233 ASP N . 16475 1 1240 . 1 1 234 234 GLU H H 1 7.13 0.05 . 1 . . . . 234 GLU H . 16475 1 1241 . 1 1 234 234 GLU HA H 1 3.31 0.05 . 1 . . . . 234 GLU HA . 16475 1 1242 . 1 1 234 234 GLU C C 13 176.30 0.5 . 1 . . . . 234 GLU C . 16475 1 1243 . 1 1 234 234 GLU CA C 13 61.77 0.5 . 1 . . . . 234 GLU CA . 16475 1 1244 . 1 1 234 234 GLU CB C 13 29.75 0.5 . 1 . . . . 234 GLU CB . 16475 1 1245 . 1 1 234 234 GLU N N 15 117.45 0.5 . 1 . . . . 234 GLU N . 16475 1 1246 . 1 1 235 235 PHE H H 1 6.78 0.05 . 1 . . . . 235 PHE H . 16475 1 1247 . 1 1 235 235 PHE HA H 1 4.01 0.05 . 1 . . . . 235 PHE HA . 16475 1 1248 . 1 1 235 235 PHE C C 13 178.60 0.5 . 1 . . . . 235 PHE C . 16475 1 1249 . 1 1 235 235 PHE CA C 13 60.20 0.5 . 1 . . . . 235 PHE CA . 16475 1 1250 . 1 1 235 235 PHE CB C 13 37.31 0.5 . 1 . . . . 235 PHE CB . 16475 1 1251 . 1 1 235 235 PHE N N 15 111.03 0.5 . 1 . . . . 235 PHE N . 16475 1 1252 . 1 1 236 236 VAL H H 1 7.95 0.05 . 1 . . . . 236 VAL H . 16475 1 1253 . 1 1 236 236 VAL HA H 1 4.00 0.05 . 1 . . . . 236 VAL HA . 16475 1 1254 . 1 1 236 236 VAL C C 13 176.80 0.5 . 1 . . . . 236 VAL C . 16475 1 1255 . 1 1 236 236 VAL CA C 13 65.41 0.5 . 1 . . . . 236 VAL CA . 16475 1 1256 . 1 1 236 236 VAL CB C 13 31.19 0.5 . 1 . . . . 236 VAL CB . 16475 1 1257 . 1 1 236 236 VAL N N 15 118.83 0.5 . 1 . . . . 236 VAL N . 16475 1 1258 . 1 1 237 237 ARG H H 1 7.35 0.05 . 1 . . . . 237 ARG H . 16475 1 1259 . 1 1 237 237 ARG HA H 1 3.40 0.05 . 1 . . . . 237 ARG HA . 16475 1 1260 . 1 1 237 237 ARG C C 13 178.40 0.5 . 1 . . . . 237 ARG C . 16475 1 1261 . 1 1 237 237 ARG CA C 13 60.36 0.5 . 1 . . . . 237 ARG CA . 16475 1 1262 . 1 1 237 237 ARG CB C 13 30.21 0.5 . 1 . . . . 237 ARG CB . 16475 1 1263 . 1 1 237 237 ARG N N 15 122.09 0.5 . 1 . . . . 237 ARG N . 16475 1 1264 . 1 1 238 238 HIS H H 1 8.23 0.05 . 1 . . . . 238 HIS H . 16475 1 1265 . 1 1 238 238 HIS HA H 1 3.57 0.05 . 1 . . . . 238 HIS HA . 16475 1 1266 . 1 1 238 238 HIS C C 13 176.20 0.5 . 1 . . . . 238 HIS C . 16475 1 1267 . 1 1 238 238 HIS CA C 13 60.31 0.5 . 1 . . . . 238 HIS CA . 16475 1 1268 . 1 1 238 238 HIS CB C 13 28.01 0.5 . 1 . . . . 238 HIS CB . 16475 1 1269 . 1 1 238 238 HIS N N 15 117.58 0.5 . 1 . . . . 238 HIS N . 16475 1 1270 . 1 1 239 239 LYS H H 1 7.06 0.05 . 1 . . . . 239 LYS H . 16475 1 1271 . 1 1 239 239 LYS HA H 1 3.72 0.05 . 1 . . . . 239 LYS HA . 16475 1 1272 . 1 1 239 239 LYS C C 13 179.40 0.5 . 1 . . . . 239 LYS C . 16475 1 1273 . 1 1 239 239 LYS CA C 13 57.06 0.5 . 1 . . . . 239 LYS CA . 16475 1 1274 . 1 1 239 239 LYS CB C 13 29.81 0.5 . 1 . . . . 239 LYS CB . 16475 1 1275 . 1 1 239 239 LYS N N 15 116.23 0.5 . 1 . . . . 239 LYS N . 16475 1 1276 . 1 1 240 240 MET H H 1 7.34 0.05 . 1 . . . . 240 MET H . 16475 1 1277 . 1 1 240 240 MET HA H 1 3.64 0.05 . 1 . . . . 240 MET HA . 16475 1 1278 . 1 1 240 240 MET C C 13 176.30 0.5 . 1 . . . . 240 MET C . 16475 1 1279 . 1 1 240 240 MET CA C 13 59.24 0.5 . 1 . . . . 240 MET CA . 16475 1 1280 . 1 1 240 240 MET CB C 13 31.53 0.5 . 1 . . . . 240 MET CB . 16475 1 1281 . 1 1 240 240 MET N N 15 120.40 0.5 . 1 . . . . 240 MET N . 16475 1 1282 . 1 1 241 241 LEU H H 1 7.59 0.05 . 1 . . . . 241 LEU H . 16475 1 1283 . 1 1 241 241 LEU HA H 1 4.60 0.05 . 1 . . . . 241 LEU HA . 16475 1 1284 . 1 1 241 241 LEU C C 13 178.00 0.5 . 1 . . . . 241 LEU C . 16475 1 1285 . 1 1 241 241 LEU CA C 13 59.62 0.5 . 1 . . . . 241 LEU CA . 16475 1 1286 . 1 1 241 241 LEU CB C 13 41.25 0.5 . 1 . . . . 241 LEU CB . 16475 1 1287 . 1 1 241 241 LEU N N 15 123.26 0.5 . 1 . . . . 241 LEU N . 16475 1 1288 . 1 1 242 242 ASP H H 1 8.04 0.05 . 1 . . . . 242 ASP H . 16475 1 1289 . 1 1 242 242 ASP HA H 1 4.08 0.05 . 1 . . . . 242 ASP HA . 16475 1 1290 . 1 1 242 242 ASP C C 13 178.00 0.5 . 1 . . . . 242 ASP C . 16475 1 1291 . 1 1 242 242 ASP CA C 13 56.92 0.5 . 1 . . . . 242 ASP CA . 16475 1 1292 . 1 1 242 242 ASP CB C 13 39.51 0.5 . 1 . . . . 242 ASP CB . 16475 1 1293 . 1 1 242 242 ASP N N 15 118.60 0.5 . 1 . . . . 242 ASP N . 16475 1 1294 . 1 1 243 243 ALA H H 1 7.39 0.05 . 1 . . . . 243 ALA H . 16475 1 1295 . 1 1 243 243 ALA HA H 1 4.04 0.05 . 1 . . . . 243 ALA HA . 16475 1 1296 . 1 1 243 243 ALA C C 13 179.00 0.5 . 1 . . . . 243 ALA C . 16475 1 1297 . 1 1 243 243 ALA CA C 13 55.15 0.5 . 1 . . . . 243 ALA CA . 16475 1 1298 . 1 1 243 243 ALA CB C 13 17.50 0.5 . 1 . . . . 243 ALA CB . 16475 1 1299 . 1 1 243 243 ALA N N 15 122.18 0.5 . 1 . . . . 243 ALA N . 16475 1 1300 . 1 1 244 244 ILE H H 1 7.83 0.05 . 1 . . . . 244 ILE H . 16475 1 1301 . 1 1 244 244 ILE C C 13 179.00 0.5 . 1 . . . . 244 ILE C . 16475 1 1302 . 1 1 244 244 ILE CA C 13 66.49 0.5 . 1 . . . . 244 ILE CA . 16475 1 1303 . 1 1 244 244 ILE CB C 13 37.72 0.5 . 1 . . . . 244 ILE CB . 16475 1 1304 . 1 1 244 244 ILE N N 15 118.34 0.5 . 1 . . . . 244 ILE N . 16475 1 1305 . 1 1 245 245 GLY H H 1 7.77 0.05 . 1 . . . . 245 GLY H . 16475 1 1306 . 1 1 245 245 GLY C C 13 176.00 0.5 . 1 . . . . 245 GLY C . 16475 1 1307 . 1 1 245 245 GLY CA C 13 47.18 0.5 . 1 . . . . 245 GLY CA . 16475 1 1308 . 1 1 245 245 GLY N N 15 105.19 0.5 . 1 . . . . 245 GLY N . 16475 1 1309 . 1 1 246 246 ASP H H 1 8.73 0.05 . 1 . . . . 246 ASP H . 16475 1 1310 . 1 1 246 246 ASP HA H 1 4.32 0.05 . 1 . . . . 246 ASP HA . 16475 1 1311 . 1 1 246 246 ASP C C 13 180.00 0.5 . 1 . . . . 246 ASP C . 16475 1 1312 . 1 1 246 246 ASP CA C 13 57.55 0.5 . 1 . . . . 246 ASP CA . 16475 1 1313 . 1 1 246 246 ASP CB C 13 41.21 0.5 . 1 . . . . 246 ASP CB . 16475 1 1314 . 1 1 246 246 ASP N N 15 123.07 0.5 . 1 . . . . 246 ASP N . 16475 1 1315 . 1 1 247 247 LEU H H 1 8.38 0.05 . 1 . . . . 247 LEU H . 16475 1 1316 . 1 1 247 247 LEU HA H 1 4.06 0.05 . 1 . . . . 247 LEU HA . 16475 1 1317 . 1 1 247 247 LEU C C 13 177.20 0.5 . 1 . . . . 247 LEU C . 16475 1 1318 . 1 1 247 247 LEU CA C 13 56.92 0.5 . 1 . . . . 247 LEU CA . 16475 1 1319 . 1 1 247 247 LEU CB C 13 41.16 0.5 . 1 . . . . 247 LEU CB . 16475 1 1320 . 1 1 247 247 LEU N N 15 119.26 0.5 . 1 . . . . 247 LEU N . 16475 1 1321 . 1 1 248 248 PHE H H 1 7.30 0.05 . 1 . . . . 248 PHE H . 16475 1 1322 . 1 1 248 248 PHE HA H 1 4.60 0.05 . 1 . . . . 248 PHE HA . 16475 1 1323 . 1 1 248 248 PHE C C 13 177.60 0.5 . 1 . . . . 248 PHE C . 16475 1 1324 . 1 1 248 248 PHE CA C 13 57.63 0.5 . 1 . . . . 248 PHE CA . 16475 1 1325 . 1 1 248 248 PHE CB C 13 40.11 0.5 . 1 . . . . 248 PHE CB . 16475 1 1326 . 1 1 248 248 PHE N N 15 118.98 0.5 . 1 . . . . 248 PHE N . 16475 1 1327 . 1 1 249 249 MET H H 1 7.39 0.05 . 1 . . . . 249 MET H . 16475 1 1328 . 1 1 249 249 MET HA H 1 4.30 0.05 . 1 . . . . 249 MET HA . 16475 1 1329 . 1 1 249 249 MET C C 13 173.90 0.5 . 1 . . . . 249 MET C . 16475 1 1330 . 1 1 249 249 MET CA C 13 55.89 0.5 . 1 . . . . 249 MET CA . 16475 1 1331 . 1 1 249 249 MET CB C 13 30.71 0.5 . 1 . . . . 249 MET CB . 16475 1 1332 . 1 1 249 249 MET N N 15 118.34 0.5 . 1 . . . . 249 MET N . 16475 1 1333 . 1 1 250 250 CYS H H 1 6.44 0.05 . 1 . . . . 250 CYS H . 16475 1 1334 . 1 1 250 250 CYS HA H 1 4.84 0.05 . 1 . . . . 250 CYS HA . 16475 1 1335 . 1 1 250 250 CYS C C 13 175.80 0.5 . 1 . . . . 250 CYS C . 16475 1 1336 . 1 1 250 250 CYS CA C 13 57.15 0.5 . 1 . . . . 250 CYS CA . 16475 1 1337 . 1 1 250 250 CYS CB C 13 29.01 0.5 . 1 . . . . 250 CYS CB . 16475 1 1338 . 1 1 250 250 CYS N N 15 107.38 0.5 . 1 . . . . 250 CYS N . 16475 1 1339 . 1 1 251 251 GLY H H 1 7.88 0.05 . 1 . . . . 251 GLY H . 16475 1 1340 . 1 1 251 251 GLY C C 13 171.90 0.5 . 1 . . . . 251 GLY C . 16475 1 1341 . 1 1 251 251 GLY CA C 13 44.37 0.5 . 1 . . . . 251 GLY CA . 16475 1 1342 . 1 1 251 251 GLY N N 15 111.70 0.5 . 1 . . . . 251 GLY N . 16475 1 1343 . 1 1 252 252 HIS H H 1 7.24 0.05 . 1 . . . . 252 HIS H . 16475 1 1344 . 1 1 252 252 HIS HA H 1 4.74 0.05 . 1 . . . . 252 HIS HA . 16475 1 1345 . 1 1 252 252 HIS C C 13 173.50 0.5 . 1 . . . . 252 HIS C . 16475 1 1346 . 1 1 252 252 HIS CA C 13 54.12 0.5 . 1 . . . . 252 HIS CA . 16475 1 1347 . 1 1 252 252 HIS CB C 13 32.51 0.5 . 1 . . . . 252 HIS CB . 16475 1 1348 . 1 1 252 252 HIS N N 15 115.19 0.5 . 1 . . . . 252 HIS N . 16475 1 1349 . 1 1 253 253 ASN H H 1 9.24 0.05 . 1 . . . . 253 ASN H . 16475 1 1350 . 1 1 253 253 ASN HA H 1 4.36 0.05 . 1 . . . . 253 ASN HA . 16475 1 1351 . 1 1 253 253 ASN C C 13 172.70 0.5 . 1 . . . . 253 ASN C . 16475 1 1352 . 1 1 253 253 ASN CA C 13 56.35 0.5 . 1 . . . . 253 ASN CA . 16475 1 1353 . 1 1 253 253 ASN CB C 13 40.91 0.5 . 1 . . . . 253 ASN CB . 16475 1 1354 . 1 1 253 253 ASN N N 15 121.45 0.5 . 1 . . . . 253 ASN N . 16475 1 1355 . 1 1 254 254 ILE H H 1 7.66 0.05 . 1 . . . . 254 ILE H . 16475 1 1356 . 1 1 254 254 ILE HA H 1 4.75 0.05 . 1 . . . . 254 ILE HA . 16475 1 1357 . 1 1 254 254 ILE C C 13 172.80 0.5 . 1 . . . . 254 ILE C . 16475 1 1358 . 1 1 254 254 ILE CA C 13 60.18 0.5 . 1 . . . . 254 ILE CA . 16475 1 1359 . 1 1 254 254 ILE CB C 13 41.68 0.5 . 1 . . . . 254 ILE CB . 16475 1 1360 . 1 1 254 254 ILE N N 15 123.11 0.5 . 1 . . . . 254 ILE N . 16475 1 1361 . 1 1 255 255 ILE H H 1 8.73 0.05 . 1 . . . . 255 ILE H . 16475 1 1362 . 1 1 255 255 ILE HA H 1 4.75 0.05 . 1 . . . . 255 ILE HA . 16475 1 1363 . 1 1 255 255 ILE C C 13 177.30 0.5 . 1 . . . . 255 ILE C . 16475 1 1364 . 1 1 255 255 ILE CA C 13 59.97 0.5 . 1 . . . . 255 ILE CA . 16475 1 1365 . 1 1 255 255 ILE CB C 13 39.58 0.5 . 1 . . . . 255 ILE CB . 16475 1 1366 . 1 1 255 255 ILE N N 15 124.20 0.5 . 1 . . . . 255 ILE N . 16475 1 1367 . 1 1 256 256 GLY H H 1 9.38 0.05 . 1 . . . . 256 GLY H . 16475 1 1368 . 1 1 256 256 GLY C C 13 169.80 0.5 . 1 . . . . 256 GLY C . 16475 1 1369 . 1 1 256 256 GLY CA C 13 45.92 0.5 . 1 . . . . 256 GLY CA . 16475 1 1370 . 1 1 256 256 GLY N N 15 118.34 0.5 . 1 . . . . 256 GLY N . 16475 1 1371 . 1 1 257 257 ALA H H 1 9.43 0.05 . 1 . . . . 257 ALA H . 16475 1 1372 . 1 1 257 257 ALA HA H 1 5.34 0.05 . 1 . . . . 257 ALA HA . 16475 1 1373 . 1 1 257 257 ALA C C 13 175.90 0.5 . 1 . . . . 257 ALA C . 16475 1 1374 . 1 1 257 257 ALA CA C 13 51.42 0.5 . 1 . . . . 257 ALA CA . 16475 1 1375 . 1 1 257 257 ALA CB C 13 19.90 0.5 . 1 . . . . 257 ALA CB . 16475 1 1376 . 1 1 257 257 ALA N N 15 122.48 0.5 . 1 . . . . 257 ALA N . 16475 1 1377 . 1 1 258 258 PHE H H 1 9.10 0.05 . 1 . . . . 258 PHE H . 16475 1 1378 . 1 1 258 258 PHE HA H 1 5.29 0.05 . 1 . . . . 258 PHE HA . 16475 1 1379 . 1 1 258 258 PHE C C 13 175.00 0.5 . 1 . . . . 258 PHE C . 16475 1 1380 . 1 1 258 258 PHE CA C 13 55.99 0.5 . 1 . . . . 258 PHE CA . 16475 1 1381 . 1 1 258 258 PHE CB C 13 40.68 0.5 . 1 . . . . 258 PHE CB . 16475 1 1382 . 1 1 258 258 PHE N N 15 128.68 0.5 . 1 . . . . 258 PHE N . 16475 1 1383 . 1 1 259 259 THR H H 1 8.61 0.05 . 1 . . . . 259 THR H . 16475 1 1384 . 1 1 259 259 THR HA H 1 5.01 0.05 . 1 . . . . 259 THR HA . 16475 1 1385 . 1 1 259 259 THR C C 13 171.00 0.5 . 1 . . . . 259 THR C . 16475 1 1386 . 1 1 259 259 THR CA C 13 61.22 0.5 . 1 . . . . 259 THR CA . 16475 1 1387 . 1 1 259 259 THR CB C 13 70.71 0.5 . 1 . . . . 259 THR CB . 16475 1 1388 . 1 1 259 259 THR N N 15 128.46 0.5 . 1 . . . . 259 THR N . 16475 1 1389 . 1 1 260 260 ALA H H 1 8.44 0.05 . 1 . . . . 260 ALA H . 16475 1 1390 . 1 1 260 260 ALA HA H 1 4.08 0.05 . 1 . . . . 260 ALA HA . 16475 1 1391 . 1 1 260 260 ALA C C 13 174.80 0.5 . 1 . . . . 260 ALA C . 16475 1 1392 . 1 1 260 260 ALA CA C 13 50.73 0.5 . 1 . . . . 260 ALA CA . 16475 1 1393 . 1 1 260 260 ALA CB C 13 23.95 0.5 . 1 . . . . 260 ALA CB . 16475 1 1394 . 1 1 260 260 ALA N N 15 124.99 0.5 . 1 . . . . 260 ALA N . 16475 1 1395 . 1 1 261 261 TYR H H 1 8.04 0.05 . 1 . . . . 261 TYR H . 16475 1 1396 . 1 1 261 261 TYR HA H 1 4.29 0.05 . 1 . . . . 261 TYR HA . 16475 1 1397 . 1 1 261 261 TYR C C 13 172.70 0.5 . 1 . . . . 261 TYR C . 16475 1 1398 . 1 1 261 261 TYR CA C 13 56.21 0.5 . 1 . . . . 261 TYR CA . 16475 1 1399 . 1 1 261 261 TYR CB C 13 38.35 0.5 . 1 . . . . 261 TYR CB . 16475 1 1400 . 1 1 261 261 TYR N N 15 125.11 0.5 . 1 . . . . 261 TYR N . 16475 1 1401 . 1 1 262 262 LYS H H 1 8.21 0.05 . 1 . . . . 262 LYS H . 16475 1 1402 . 1 1 262 262 LYS HA H 1 3.33 0.05 . 1 . . . . 262 LYS HA . 16475 1 1403 . 1 1 262 262 LYS C C 13 174.20 0.5 . 1 . . . . 262 LYS C . 16475 1 1404 . 1 1 262 262 LYS CA C 13 58.24 0.5 . 1 . . . . 262 LYS CA . 16475 1 1405 . 1 1 262 262 LYS CB C 13 29.29 0.5 . 1 . . . . 262 LYS CB . 16475 1 1406 . 1 1 262 262 LYS N N 15 117.19 0.5 . 1 . . . . 262 LYS N . 16475 1 1407 . 1 1 263 263 SER H H 1 5.85 0.05 . 1 . . . . 263 SER H . 16475 1 1408 . 1 1 263 263 SER HA H 1 5.72 0.05 . 1 . . . . 263 SER HA . 16475 1 1409 . 1 1 263 263 SER C C 13 173.50 0.5 . 1 . . . . 263 SER C . 16475 1 1410 . 1 1 263 263 SER CA C 13 56.69 0.5 . 1 . . . . 263 SER CA . 16475 1 1411 . 1 1 263 263 SER CB C 13 64.22 0.5 . 1 . . . . 263 SER CB . 16475 1 1412 . 1 1 263 263 SER N N 15 107.74 0.5 . 1 . . . . 263 SER N . 16475 1 1413 . 1 1 264 264 GLY H H 1 7.96 0.05 . 1 . . . . 264 GLY H . 16475 1 1414 . 1 1 264 264 GLY C C 13 172.40 0.5 . 1 . . . . 264 GLY C . 16475 1 1415 . 1 1 264 264 GLY CA C 13 44.30 0.5 . 1 . . . . 264 GLY CA . 16475 1 1416 . 1 1 264 264 GLY N N 15 109.40 0.5 . 1 . . . . 264 GLY N . 16475 1 1417 . 1 1 266 266 ALA H H 1 8.52 0.05 . 1 . . . . 266 ALA H . 16475 1 1418 . 1 1 266 266 ALA HA H 1 4.64 0.05 . 1 . . . . 266 ALA HA . 16475 1 1419 . 1 1 266 266 ALA C C 13 180.50 0.5 . 1 . . . . 266 ALA C . 16475 1 1420 . 1 1 266 266 ALA CA C 13 55.76 0.5 . 1 . . . . 266 ALA CA . 16475 1 1421 . 1 1 266 266 ALA CB C 13 18.13 0.5 . 1 . . . . 266 ALA CB . 16475 1 1422 . 1 1 266 266 ALA N N 15 121.67 0.5 . 1 . . . . 266 ALA N . 16475 1 1423 . 1 1 267 267 LEU H H 1 8.07 0.05 . 1 . . . . 267 LEU H . 16475 1 1424 . 1 1 267 267 LEU HA H 1 4.11 0.05 . 1 . . . . 267 LEU HA . 16475 1 1425 . 1 1 267 267 LEU C C 13 178.50 0.5 . 1 . . . . 267 LEU C . 16475 1 1426 . 1 1 267 267 LEU CA C 13 57.47 0.5 . 1 . . . . 267 LEU CA . 16475 1 1427 . 1 1 267 267 LEU CB C 13 40.60 0.5 . 1 . . . . 267 LEU CB . 16475 1 1428 . 1 1 267 267 LEU N N 15 122.69 0.5 . 1 . . . . 267 LEU N . 16475 1 1429 . 1 1 268 268 ASN H H 1 8.58 0.05 . 1 . . . . 268 ASN H . 16475 1 1430 . 1 1 268 268 ASN HA H 1 4.31 0.05 . 1 . . . . 268 ASN HA . 16475 1 1431 . 1 1 268 268 ASN C C 13 178.30 0.5 . 1 . . . . 268 ASN C . 16475 1 1432 . 1 1 268 268 ASN CA C 13 55.75 0.5 . 1 . . . . 268 ASN CA . 16475 1 1433 . 1 1 268 268 ASN CB C 13 36.56 0.5 . 1 . . . . 268 ASN CB . 16475 1 1434 . 1 1 268 268 ASN N N 15 118.60 0.5 . 1 . . . . 268 ASN N . 16475 1 1435 . 1 1 269 269 ASN H H 1 7.84 0.05 . 1 . . . . 269 ASN H . 16475 1 1436 . 1 1 269 269 ASN HA H 1 4.36 0.05 . 1 . . . . 269 ASN HA . 16475 1 1437 . 1 1 269 269 ASN C C 13 176.90 0.5 . 1 . . . . 269 ASN C . 16475 1 1438 . 1 1 269 269 ASN CA C 13 58.08 0.5 . 1 . . . . 269 ASN CA . 16475 1 1439 . 1 1 269 269 ASN CB C 13 40.04 0.5 . 1 . . . . 269 ASN CB . 16475 1 1440 . 1 1 269 269 ASN N N 15 117.79 0.5 . 1 . . . . 269 ASN N . 16475 1 1441 . 1 1 270 270 LYS H H 1 8.16 0.05 . 1 . . . . 270 LYS H . 16475 1 1442 . 1 1 270 270 LYS HA H 1 3.88 0.05 . 1 . . . . 270 LYS HA . 16475 1 1443 . 1 1 270 270 LYS C C 13 179.80 0.5 . 1 . . . . 270 LYS C . 16475 1 1444 . 1 1 270 270 LYS CA C 13 60.12 0.5 . 1 . . . . 270 LYS CA . 16475 1 1445 . 1 1 270 270 LYS CB C 13 31.71 0.5 . 1 . . . . 270 LYS CB . 16475 1 1446 . 1 1 270 270 LYS N N 15 122.09 0.5 . 1 . . . . 270 LYS N . 16475 1 1447 . 1 1 271 271 LEU H H 1 8.42 0.05 . 1 . . . . 271 LEU H . 16475 1 1448 . 1 1 271 271 LEU HA H 1 4.11 0.05 . 1 . . . . 271 LEU HA . 16475 1 1449 . 1 1 271 271 LEU CA C 13 57.93 0.5 . 1 . . . . 271 LEU CA . 16475 1 1450 . 1 1 271 271 LEU CB C 13 39.86 0.5 . 1 . . . . 271 LEU CB . 16475 1 1451 . 1 1 271 271 LEU N N 15 121.57 0.5 . 1 . . . . 271 LEU N . 16475 1 1452 . 1 1 272 272 LEU H H 1 7.93 0.05 . 1 . . . . 272 LEU H . 16475 1 1453 . 1 1 272 272 LEU HA H 1 3.38 0.05 . 1 . . . . 272 LEU HA . 16475 1 1454 . 1 1 272 272 LEU C C 13 178.30 0.5 . 1 . . . . 272 LEU C . 16475 1 1455 . 1 1 272 272 LEU CA C 13 58.21 0.5 . 1 . . . . 272 LEU CA . 16475 1 1456 . 1 1 272 272 LEU CB C 13 42.39 0.5 . 1 . . . . 272 LEU CB . 16475 1 1457 . 1 1 272 272 LEU N N 15 119.88 0.5 . 1 . . . . 272 LEU N . 16475 1 1458 . 1 1 273 273 GLN H H 1 8.51 0.05 . 1 . . . . 273 GLN H . 16475 1 1459 . 1 1 273 273 GLN HA H 1 3.75 0.05 . 1 . . . . 273 GLN HA . 16475 1 1460 . 1 1 273 273 GLN C C 13 178.60 0.5 . 1 . . . . 273 GLN C . 16475 1 1461 . 1 1 273 273 GLN CA C 13 60.82 0.5 . 1 . . . . 273 GLN CA . 16475 1 1462 . 1 1 273 273 GLN CB C 13 29.43 0.5 . 1 . . . . 273 GLN CB . 16475 1 1463 . 1 1 273 273 GLN N N 15 114.39 0.5 . 1 . . . . 273 GLN N . 16475 1 1464 . 1 1 274 274 ALA H H 1 8.15 0.05 . 1 . . . . 274 ALA H . 16475 1 1465 . 1 1 274 274 ALA HA H 1 4.07 0.05 . 1 . . . . 274 ALA HA . 16475 1 1466 . 1 1 274 274 ALA CA C 13 55.17 0.5 . 1 . . . . 274 ALA CA . 16475 1 1467 . 1 1 274 274 ALA CB C 13 18.00 0.5 . 1 . . . . 274 ALA CB . 16475 1 1468 . 1 1 274 274 ALA N N 15 123.20 0.5 . 1 . . . . 274 ALA N . 16475 1 1469 . 1 1 275 275 VAL H H 1 8.24 0.05 . 1 . . . . 275 VAL H . 16475 1 1470 . 1 1 275 275 VAL HA H 1 4.06 0.05 . 1 . . . . 275 VAL HA . 16475 1 1471 . 1 1 275 275 VAL CA C 13 66.64 0.5 . 1 . . . . 275 VAL CA . 16475 1 1472 . 1 1 275 275 VAL CB C 13 32.60 0.5 . 1 . . . . 275 VAL CB . 16475 1 1473 . 1 1 275 275 VAL N N 15 117.68 0.5 . 1 . . . . 275 VAL N . 16475 1 1474 . 1 1 276 276 LEU H H 1 7.57 0.05 . 1 . . . . 276 LEU H . 16475 1 1475 . 1 1 276 276 LEU HA H 1 3.45 0.05 . 1 . . . . 276 LEU HA . 16475 1 1476 . 1 1 276 276 LEU C C 13 179.90 0.5 . 1 . . . . 276 LEU C . 16475 1 1477 . 1 1 276 276 LEU CA C 13 56.58 0.5 . 1 . . . . 276 LEU CA . 16475 1 1478 . 1 1 276 276 LEU CB C 13 40.66 0.5 . 1 . . . . 276 LEU CB . 16475 1 1479 . 1 1 276 276 LEU N N 15 114.00 0.5 . 1 . . . . 276 LEU N . 16475 1 1480 . 1 1 277 277 ALA H H 1 7.68 0.05 . 1 . . . . 277 ALA H . 16475 1 1481 . 1 1 277 277 ALA HA H 1 4.22 0.05 . 1 . . . . 277 ALA HA . 16475 1 1482 . 1 1 277 277 ALA C C 13 177.40 0.5 . 1 . . . . 277 ALA C . 16475 1 1483 . 1 1 277 277 ALA CA C 13 53.45 0.5 . 1 . . . . 277 ALA CA . 16475 1 1484 . 1 1 277 277 ALA CB C 13 18.63 0.5 . 1 . . . . 277 ALA CB . 16475 1 1485 . 1 1 277 277 ALA N N 15 119.10 0.5 . 1 . . . . 277 ALA N . 16475 1 1486 . 1 1 278 278 LYS H H 1 7.62 0.05 . 1 . . . . 278 LYS H . 16475 1 1487 . 1 1 278 278 LYS HA H 1 4.05 0.05 . 1 . . . . 278 LYS HA . 16475 1 1488 . 1 1 278 278 LYS C C 13 175.50 0.5 . 1 . . . . 278 LYS C . 16475 1 1489 . 1 1 278 278 LYS CA C 13 54.97 0.5 . 1 . . . . 278 LYS CA . 16475 1 1490 . 1 1 278 278 LYS CB C 13 32.23 0.5 . 1 . . . . 278 LYS CB . 16475 1 1491 . 1 1 278 278 LYS N N 15 122.94 0.5 . 1 . . . . 278 LYS N . 16475 1 1492 . 1 1 279 279 GLN H H 1 8.31 0.05 . 1 . . . . 279 GLN H . 16475 1 1493 . 1 1 279 279 GLN HA H 1 3.71 0.05 . 1 . . . . 279 GLN HA . 16475 1 1494 . 1 1 279 279 GLN C C 13 177.10 0.5 . 1 . . . . 279 GLN C . 16475 1 1495 . 1 1 279 279 GLN CA C 13 59.16 0.5 . 1 . . . . 279 GLN CA . 16475 1 1496 . 1 1 279 279 GLN CB C 13 28.17 0.5 . 1 . . . . 279 GLN CB . 16475 1 1497 . 1 1 279 279 GLN N N 15 125.34 0.5 . 1 . . . . 279 GLN N . 16475 1 1498 . 1 1 280 280 GLU H H 1 9.06 0.05 . 1 . . . . 280 GLU H . 16475 1 1499 . 1 1 280 280 GLU HA H 1 4.09 0.05 . 1 . . . . 280 GLU HA . 16475 1 1500 . 1 1 280 280 GLU C C 13 176.60 0.5 . 1 . . . . 280 GLU C . 16475 1 1501 . 1 1 280 280 GLU CA C 13 57.77 0.5 . 1 . . . . 280 GLU CA . 16475 1 1502 . 1 1 280 280 GLU CB C 13 28.57 0.5 . 1 . . . . 280 GLU CB . 16475 1 1503 . 1 1 280 280 GLU N N 15 114.80 0.5 . 1 . . . . 280 GLU N . 16475 1 1504 . 1 1 281 281 ALA H H 1 8.20 0.05 . 1 . . . . 281 ALA H . 16475 1 1505 . 1 1 281 281 ALA HA H 1 4.20 0.05 . 1 . . . . 281 ALA HA . 16475 1 1506 . 1 1 281 281 ALA C C 13 176.40 0.5 . 1 . . . . 281 ALA C . 16475 1 1507 . 1 1 281 281 ALA CA C 13 53.07 0.5 . 1 . . . . 281 ALA CA . 16475 1 1508 . 1 1 281 281 ALA CB C 13 19.48 0.5 . 1 . . . . 281 ALA CB . 16475 1 1509 . 1 1 281 281 ALA N N 15 118.96 0.5 . 1 . . . . 281 ALA N . 16475 1 1510 . 1 1 282 282 TRP H H 1 7.51 0.05 . 1 . . . . 282 TRP H . 16475 1 1511 . 1 1 282 282 TRP HA H 1 5.51 0.05 . 1 . . . . 282 TRP HA . 16475 1 1512 . 1 1 282 282 TRP C C 13 172.10 0.5 . 1 . . . . 282 TRP C . 16475 1 1513 . 1 1 282 282 TRP CA C 13 55.04 0.5 . 1 . . . . 282 TRP CA . 16475 1 1514 . 1 1 282 282 TRP CB C 13 30.74 0.5 . 1 . . . . 282 TRP CB . 16475 1 1515 . 1 1 282 282 TRP N N 15 116.62 0.5 . 1 . . . . 282 TRP N . 16475 1 1516 . 1 1 283 283 GLU H H 1 8.23 0.05 . 1 . . . . 283 GLU H . 16475 1 1517 . 1 1 283 283 GLU HA H 1 4.07 0.05 . 1 . . . . 283 GLU HA . 16475 1 1518 . 1 1 283 283 GLU C C 13 175.50 0.5 . 1 . . . . 283 GLU C . 16475 1 1519 . 1 1 283 283 GLU CA C 13 54.13 0.5 . 1 . . . . 283 GLU CA . 16475 1 1520 . 1 1 283 283 GLU CB C 13 32.07 0.5 . 1 . . . . 283 GLU CB . 16475 1 1521 . 1 1 283 283 GLU N N 15 112.98 0.5 . 1 . . . . 283 GLU N . 16475 1 1522 . 1 1 284 284 TYR H H 1 8.65 0.05 . 1 . . . . 284 TYR H . 16475 1 1523 . 1 1 284 284 TYR HA H 1 5.78 0.05 . 1 . . . . 284 TYR HA . 16475 1 1524 . 1 1 284 284 TYR C C 13 177.10 0.5 . 1 . . . . 284 TYR C . 16475 1 1525 . 1 1 284 284 TYR CA C 13 57.62 0.5 . 1 . . . . 284 TYR CA . 16475 1 1526 . 1 1 284 284 TYR CB C 13 39.20 0.5 . 1 . . . . 284 TYR CB . 16475 1 1527 . 1 1 284 284 TYR N N 15 121.28 0.5 . 1 . . . . 284 TYR N . 16475 1 1528 . 1 1 285 285 VAL H H 1 9.10 0.05 . 1 . . . . 285 VAL H . 16475 1 1529 . 1 1 285 285 VAL HA H 1 4.60 0.05 . 1 . . . . 285 VAL HA . 16475 1 1530 . 1 1 285 285 VAL C C 13 174.00 0.5 . 1 . . . . 285 VAL C . 16475 1 1531 . 1 1 285 285 VAL CA C 13 60.25 0.5 . 1 . . . . 285 VAL CA . 16475 1 1532 . 1 1 285 285 VAL CB C 13 35.87 0.5 . 1 . . . . 285 VAL CB . 16475 1 1533 . 1 1 285 285 VAL N N 15 117.53 0.5 . 1 . . . . 285 VAL N . 16475 1 1534 . 1 1 286 286 THR H H 1 7.63 0.05 . 1 . . . . 286 THR H . 16475 1 1535 . 1 1 286 286 THR HA H 1 4.70 0.05 . 1 . . . . 286 THR HA . 16475 1 1536 . 1 1 286 286 THR C C 13 172.70 0.5 . 1 . . . . 286 THR C . 16475 1 1537 . 1 1 286 286 THR CA C 13 59.34 0.5 . 1 . . . . 286 THR CA . 16475 1 1538 . 1 1 286 286 THR CB C 13 71.90 0.5 . 1 . . . . 286 THR CB . 16475 1 1539 . 1 1 286 286 THR N N 15 113.37 0.5 . 1 . . . . 286 THR N . 16475 1 1540 . 1 1 287 287 PHE H H 1 9.70 0.05 . 1 . . . . 287 PHE H . 16475 1 1541 . 1 1 287 287 PHE HA H 1 4.77 0.05 . 1 . . . . 287 PHE HA . 16475 1 1542 . 1 1 287 287 PHE C C 13 175.40 0.5 . 1 . . . . 287 PHE C . 16475 1 1543 . 1 1 287 287 PHE CA C 13 57.40 0.5 . 1 . . . . 287 PHE CA . 16475 1 1544 . 1 1 287 287 PHE CB C 13 40.65 0.5 . 1 . . . . 287 PHE CB . 16475 1 1545 . 1 1 287 287 PHE N N 15 119.49 0.5 . 1 . . . . 287 PHE N . 16475 1 1546 . 1 1 288 288 GLN H H 1 8.73 0.05 . 1 . . . . 288 GLN H . 16475 1 1547 . 1 1 288 288 GLN HA H 1 4.06 0.05 . 1 . . . . 288 GLN HA . 16475 1 1548 . 1 1 288 288 GLN C C 13 175.60 0.5 . 1 . . . . 288 GLN C . 16475 1 1549 . 1 1 288 288 GLN CA C 13 57.62 0.5 . 1 . . . . 288 GLN CA . 16475 1 1550 . 1 1 288 288 GLN CB C 13 28.80 0.5 . 1 . . . . 288 GLN CB . 16475 1 1551 . 1 1 288 288 GLN N N 15 123.91 0.5 . 1 . . . . 288 GLN N . 16475 1 1552 . 1 1 289 289 ASP H H 1 8.00 0.05 . 1 . . . . 289 ASP H . 16475 1 1553 . 1 1 289 289 ASP HA H 1 4.72 0.05 . 1 . . . . 289 ASP HA . 16475 1 1554 . 1 1 289 289 ASP C C 13 176.30 0.5 . 1 . . . . 289 ASP C . 16475 1 1555 . 1 1 289 289 ASP CA C 13 52.93 0.5 . 1 . . . . 289 ASP CA . 16475 1 1556 . 1 1 289 289 ASP CB C 13 41.57 0.5 . 1 . . . . 289 ASP CB . 16475 1 1557 . 1 1 289 289 ASP N N 15 118.05 0.5 . 1 . . . . 289 ASP N . 16475 1 1558 . 1 1 290 290 ASP H H 1 8.48 0.05 . 1 . . . . 290 ASP H . 16475 1 1559 . 1 1 290 290 ASP HA H 1 4.02 0.05 . 1 . . . . 290 ASP HA . 16475 1 1560 . 1 1 290 290 ASP C C 13 177.70 0.5 . 1 . . . . 290 ASP C . 16475 1 1561 . 1 1 290 290 ASP CA C 13 56.92 0.5 . 1 . . . . 290 ASP CA . 16475 1 1562 . 1 1 290 290 ASP CB C 13 40.06 0.5 . 1 . . . . 290 ASP CB . 16475 1 1563 . 1 1 290 290 ASP N N 15 124.43 0.5 . 1 . . . . 290 ASP N . 16475 1 1564 . 1 1 291 291 ALA H H 1 8.15 0.05 . 1 . . . . 291 ALA H . 16475 1 1565 . 1 1 291 291 ALA HA H 1 4.04 0.05 . 1 . . . . 291 ALA HA . 16475 1 1566 . 1 1 291 291 ALA C C 13 178.80 0.5 . 1 . . . . 291 ALA C . 16475 1 1567 . 1 1 291 291 ALA CA C 13 54.01 0.5 . 1 . . . . 291 ALA CA . 16475 1 1568 . 1 1 291 291 ALA CB C 13 18.12 0.5 . 1 . . . . 291 ALA CB . 16475 1 1569 . 1 1 291 291 ALA N N 15 120.00 0.5 . 1 . . . . 291 ALA N . 16475 1 1570 . 1 1 292 292 GLU H H 1 7.69 0.05 . 1 . . . . 292 GLU H . 16475 1 1571 . 1 1 292 292 GLU HA H 1 4.04 0.05 . 1 . . . . 292 GLU HA . 16475 1 1572 . 1 1 292 292 GLU C C 13 176.10 0.5 . 1 . . . . 292 GLU C . 16475 1 1573 . 1 1 292 292 GLU CA C 13 56.36 0.5 . 1 . . . . 292 GLU CA . 16475 1 1574 . 1 1 292 292 GLU CB C 13 30.69 0.5 . 1 . . . . 292 GLU CB . 16475 1 1575 . 1 1 292 292 GLU N N 15 116.36 0.5 . 1 . . . . 292 GLU N . 16475 1 1576 . 1 1 293 293 LEU H H 1 6.86 0.05 . 1 . . . . 293 LEU H . 16475 1 1577 . 1 1 293 293 LEU HA H 1 3.08 0.05 . 1 . . . . 293 LEU HA . 16475 1 1578 . 1 1 293 293 LEU C C 13 175.20 0.5 . 1 . . . . 293 LEU C . 16475 1 1579 . 1 1 293 293 LEU CA C 13 52.99 0.5 . 1 . . . . 293 LEU CA . 16475 1 1580 . 1 1 293 293 LEU CB C 13 42.66 0.5 . 1 . . . . 293 LEU CB . 16475 1 1581 . 1 1 293 293 LEU N N 15 122.08 0.5 . 1 . . . . 293 LEU N . 16475 1 1582 . 1 1 298 298 LYS H H 1 7.32 0.05 . 1 . . . . 298 LYS H . 16475 1 1583 . 1 1 298 298 LYS HA H 1 4.10 0.05 . 1 . . . . 298 LYS HA . 16475 1 1584 . 1 1 298 298 LYS C C 13 176.60 0.5 . 1 . . . . 298 LYS C . 16475 1 1585 . 1 1 298 298 LYS CA C 13 57.06 0.5 . 1 . . . . 298 LYS CA . 16475 1 1586 . 1 1 298 298 LYS CB C 13 32.81 0.5 . 1 . . . . 298 LYS CB . 16475 1 1587 . 1 1 298 298 LYS N N 15 121.44 0.5 . 1 . . . . 298 LYS N . 16475 1 1588 . 1 1 299 299 ALA H H 1 8.71 0.05 . 1 . . . . 299 ALA H . 16475 1 1589 . 1 1 299 299 ALA HA H 1 4.39 0.05 . 1 . . . . 299 ALA HA . 16475 1 1590 . 1 1 299 299 ALA C C 13 175.20 0.5 . 1 . . . . 299 ALA C . 16475 1 1591 . 1 1 299 299 ALA CA C 13 50.97 0.5 . 1 . . . . 299 ALA CA . 16475 1 1592 . 1 1 299 299 ALA CB C 13 17.50 0.5 . 1 . . . . 299 ALA CB . 16475 1 1593 . 1 1 299 299 ALA N N 15 129.51 0.5 . 1 . . . . 299 ALA N . 16475 1 1594 . 1 1 300 300 PRO C C 13 176.50 0.5 . 1 . . . . 300 PRO C . 16475 1 1595 . 1 1 300 300 PRO CA C 13 62.78 0.5 . 1 . . . . 300 PRO CA . 16475 1 1596 . 1 1 300 300 PRO CB C 13 32.01 0.5 . 1 . . . . 300 PRO CB . 16475 1 1597 . 1 1 301 301 SER H H 1 8.73 0.05 . 1 . . . . 301 SER H . 16475 1 1598 . 1 1 301 301 SER HA H 1 4.46 0.05 . 1 . . . . 301 SER HA . 16475 1 1599 . 1 1 301 301 SER C C 13 174.40 0.5 . 1 . . . . 301 SER C . 16475 1 1600 . 1 1 301 301 SER CA C 13 59.02 0.5 . 1 . . . . 301 SER CA . 16475 1 1601 . 1 1 301 301 SER CB C 13 63.44 0.5 . 1 . . . . 301 SER CB . 16475 1 1602 . 1 1 301 301 SER N N 15 117.42 0.5 . 1 . . . . 301 SER N . 16475 1 1603 . 1 1 302 302 ALA H H 1 8.14 0.05 . 1 . . . . 302 ALA H . 16475 1 1604 . 1 1 302 302 ALA HA H 1 4.28 0.05 . 1 . . . . 302 ALA HA . 16475 1 1605 . 1 1 302 302 ALA C C 13 177.40 0.5 . 1 . . . . 302 ALA C . 16475 1 1606 . 1 1 302 302 ALA CA C 13 52.84 0.5 . 1 . . . . 302 ALA CA . 16475 1 1607 . 1 1 302 302 ALA CB C 13 19.16 0.5 . 1 . . . . 302 ALA CB . 16475 1 1608 . 1 1 302 302 ALA N N 15 125.08 0.5 . 1 . . . . 302 ALA N . 16475 1 1609 . 1 1 303 303 VAL H H 1 7.77 0.05 . 1 . . . . 303 VAL H . 16475 1 1610 . 1 1 303 303 VAL HA H 1 4.05 0.05 . 1 . . . . 303 VAL HA . 16475 1 1611 . 1 1 303 303 VAL C C 13 175.70 0.5 . 1 . . . . 303 VAL C . 16475 1 1612 . 1 1 303 303 VAL CA C 13 62.58 0.5 . 1 . . . . 303 VAL CA . 16475 1 1613 . 1 1 303 303 VAL CB C 13 32.95 0.5 . 1 . . . . 303 VAL CB . 16475 1 1614 . 1 1 303 303 VAL N N 15 117.79 0.5 . 1 . . . . 303 VAL N . 16475 1 1615 . 1 1 304 304 LEU H H 1 7.95 0.05 . 1 . . . . 304 LEU H . 16475 1 1616 . 1 1 304 304 LEU HA H 1 4.35 0.05 . 1 . . . . 304 LEU HA . 16475 1 1617 . 1 1 304 304 LEU C C 13 175.70 0.5 . 1 . . . . 304 LEU C . 16475 1 1618 . 1 1 304 304 LEU CA C 13 55.10 0.5 . 1 . . . . 304 LEU CA . 16475 1 1619 . 1 1 304 304 LEU CB C 13 42.40 0.5 . 1 . . . . 304 LEU CB . 16475 1 1620 . 1 1 304 304 LEU N N 15 126.25 0.5 . 1 . . . . 304 LEU N . 16475 1 1621 . 1 1 305 305 ALA H H 1 7.63 0.05 . 1 . . . . 305 ALA H . 16475 1 1622 . 1 1 305 305 ALA HA H 1 4.05 0.05 . 1 . . . . 305 ALA HA . 16475 1 1623 . 1 1 305 305 ALA CA C 13 53.85 0.5 . 1 . . . . 305 ALA CA . 16475 1 1624 . 1 1 305 305 ALA CB C 13 20.34 0.5 . 1 . . . . 305 ALA CB . 16475 1 1625 . 1 1 305 305 ALA N N 15 130.86 0.5 . 1 . . . . 305 ALA N . 16475 1 stop_ save_