data_16119 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16119 _Entry.Title ; Structure of the human Shwachman-Bodian-Diamond syndrome protein, SBDS ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-01-14 _Entry.Accession_date 2009-01-14 _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 . _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 Juliana 'de Oliveira' . F. . 16119 2 Mauricio Sforca . L. . 16119 3 Tharin Blumenschein . . . 16119 4 Beatriz Guimaraes . G. . 16119 5 Nilson Zanchin . IT. . 16119 6 'Ana Carolina' Zeri . M. . 16119 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Brazilian Synchrotron Light Laboratory' . 16119 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16119 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 979 16119 '15N chemical shifts' 216 16119 '1H chemical shifts' 1303 16119 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 3 . . 2010-06-02 2009-01-14 update BMRB 'edit assembly name' 16119 2 . . 2010-02-23 2009-01-14 update BMRB 'completed entry citation' 16119 1 . . 2010-01-11 2009-01-14 original author 'original release' 16119 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KDO 'BMRB Entry Tracking System' 16119 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16119 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20053358 _Citation.Full_citation . _Citation.Title 'Structure, Dynamics, and RNA Interaction Analysis of the Human SBDS Protein.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 396 _Citation.Journal_issue 4 _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 1053 _Citation.Page_last 1069 _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 'Juliana Ferreira' 'de Oliveira' . . . 16119 1 2 Mauricio Sforca . L. . 16119 1 3 Tharin Blumenschein . M.A. . 16119 1 4 Mauricio Goldfeder . B. . 16119 1 5 Beatriz Guimaraes . G. . 16119 1 6 'Carla Columbano' Oliveira . . . 16119 1 7 Nilson Zanchin . I.T. . 16119 1 8 Ana-Carolina Zeri . . . 16119 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'NMR protein structure' 16119 1 'RNA-interacting protein' 16119 1 'SBDS protein' 16119 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16119 _Assembly.ID 1 _Assembly.Name SBDS _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 SBDS 1 $SBDS A . yes native no no . . . 16119 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_SBDS _Entity.Sf_category entity _Entity.Sf_framecode SBDS _Entity.Entry_ID 16119 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name SBDS _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GHMSIFTPTNQIRLTNVAVV RMKRAGKRFEIACYKNKVVG WRSGVEKDLDEVLQTHSVFV NVSKGQVAKKEDLISAFGTD DQTEICKQILTKGEVQVSDK ERHTQLEQMFRDIATIVADK CVNPETKRPYTVILIERAMK DIHYSVKTNKSTKQQALEVI KQLKEKMKIERAHMRLRFIL PVNEGKKLKEKLKPLIKVIE SEDYGQQLEIVCLIDPGCFR EIDELIKKETKGKGSLEVLN LKDVEEGDEKFE ; _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 252 _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 BMRB 17479 . human_SBDS . . . . . 100.00 252 99.60 99.60 1.91e-180 . . . . 16119 1 2 no PDB 2KDO . "Structure Of The Human Shwachman-Bodian-Diamond Syndrome Protein, Sbds" . . . . . 100.00 252 100.00 100.00 0.00e+00 . . . . 16119 1 3 no PDB 2L9N . "Structure Of The Human Shwachman-Bodian-Diamond Syndrome (Sbds) Protein" . . . . . 100.00 252 99.60 99.60 1.91e-180 . . . . 16119 1 4 no PDB 5AN9 . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 5 no PDB 5ANB . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 6 no PDB 5ANC . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 7 no DBJ BAA91905 . "unnamed protein product [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 8 no DBJ BAB23803 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 3.57e-175 . . . . 16119 1 9 no DBJ BAB29487 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 3.57e-175 . . . . 16119 1 10 no DBJ BAB31612 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 3.57e-175 . . . . 16119 1 11 no DBJ BAE40670 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 3.57e-175 . . . . 16119 1 12 no EMBL CAH91068 . "hypothetical protein [Pongo abelii]" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 13 no GB AAH03849 . "Shwachman-Bodian-Diamond syndrome homolog (human) [Mus musculus]" . . . . . 99.21 250 97.20 98.80 3.57e-175 . . . . 16119 1 14 no GB AAH65700 . "Shwachman-Bodian-Diamond syndrome [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 15 no GB AAH86335 . "Shwachman-Bodian-Diamond syndrome homolog (human) [Rattus norvegicus]" . . . . . 99.21 250 97.20 98.80 4.20e-175 . . . . 16119 1 16 no GB AAI04586 . "Shwachman-Bodian-Diamond syndrome [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.66e-177 . . . . 16119 1 17 no GB AAN77490 . "Shwachman-Bodian-Diamond syndrome protein [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 18 no REF NP_001008290 . "ribosome maturation protein SBDS [Rattus norvegicus]" . . . . . 99.21 250 97.20 98.80 4.20e-175 . . . . 16119 1 19 no REF NP_001029611 . "ribosome maturation protein SBDS [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.66e-177 . . . . 16119 1 20 no REF NP_001125618 . "ribosome maturation protein SBDS [Pongo abelii]" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 21 no REF NP_001231322 . "ribosome maturation protein SBDS [Sus scrofa]" . . . . . 99.21 250 99.20 99.20 6.53e-178 . . . . 16119 1 22 no REF NP_057122 . "ribosome maturation protein SBDS [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 23 no SP P70122 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Protein 22A3; AltName: Full=Shwachman-Bodian-Diamond syndrome pro" . . . . . 99.21 250 97.20 98.80 3.57e-175 . . . . 16119 1 24 no SP Q3SWZ6 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 98.80 99.60 1.66e-177 . . . . 16119 1 25 no SP Q5RAZ2 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 26 no SP Q5RK30 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 97.20 98.80 4.20e-175 . . . . 16119 1 27 no SP Q9Y3A5 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein" . . . . . 99.21 250 100.00 100.00 1.77e-179 . . . . 16119 1 28 no TPG DAA15388 . "TPA: ribosome maturation protein SBDS [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.66e-177 . . . . 16119 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 . GLY . 16119 1 2 . HIS . 16119 1 3 . MET . 16119 1 4 . SER . 16119 1 5 . ILE . 16119 1 6 . PHE . 16119 1 7 . THR . 16119 1 8 . PRO . 16119 1 9 . THR . 16119 1 10 . ASN . 16119 1 11 . GLN . 16119 1 12 . ILE . 16119 1 13 . ARG . 16119 1 14 . LEU . 16119 1 15 . THR . 16119 1 16 . ASN . 16119 1 17 . VAL . 16119 1 18 . ALA . 16119 1 19 . VAL . 16119 1 20 . VAL . 16119 1 21 . ARG . 16119 1 22 . MET . 16119 1 23 . LYS . 16119 1 24 . ARG . 16119 1 25 . ALA . 16119 1 26 . GLY . 16119 1 27 . LYS . 16119 1 28 . ARG . 16119 1 29 . PHE . 16119 1 30 . GLU . 16119 1 31 . ILE . 16119 1 32 . ALA . 16119 1 33 . CYS . 16119 1 34 . TYR . 16119 1 35 . LYS . 16119 1 36 . ASN . 16119 1 37 . LYS . 16119 1 38 . VAL . 16119 1 39 . VAL . 16119 1 40 . GLY . 16119 1 41 . TRP . 16119 1 42 . ARG . 16119 1 43 . SER . 16119 1 44 . GLY . 16119 1 45 . VAL . 16119 1 46 . GLU . 16119 1 47 . LYS . 16119 1 48 . ASP . 16119 1 49 . LEU . 16119 1 50 . ASP . 16119 1 51 . GLU . 16119 1 52 . VAL . 16119 1 53 . LEU . 16119 1 54 . GLN . 16119 1 55 . THR . 16119 1 56 . HIS . 16119 1 57 . SER . 16119 1 58 . VAL . 16119 1 59 . PHE . 16119 1 60 . VAL . 16119 1 61 . ASN . 16119 1 62 . VAL . 16119 1 63 . SER . 16119 1 64 . LYS . 16119 1 65 . GLY . 16119 1 66 . GLN . 16119 1 67 . VAL . 16119 1 68 . ALA . 16119 1 69 . LYS . 16119 1 70 . LYS . 16119 1 71 . GLU . 16119 1 72 . ASP . 16119 1 73 . LEU . 16119 1 74 . ILE . 16119 1 75 . SER . 16119 1 76 . ALA . 16119 1 77 . PHE . 16119 1 78 . GLY . 16119 1 79 . THR . 16119 1 80 . ASP . 16119 1 81 . ASP . 16119 1 82 . GLN . 16119 1 83 . THR . 16119 1 84 . GLU . 16119 1 85 . ILE . 16119 1 86 . CYS . 16119 1 87 . LYS . 16119 1 88 . GLN . 16119 1 89 . ILE . 16119 1 90 . LEU . 16119 1 91 . THR . 16119 1 92 . LYS . 16119 1 93 . GLY . 16119 1 94 . GLU . 16119 1 95 . VAL . 16119 1 96 . GLN . 16119 1 97 . VAL . 16119 1 98 . SER . 16119 1 99 . ASP . 16119 1 100 . LYS . 16119 1 101 . GLU . 16119 1 102 . ARG . 16119 1 103 . HIS . 16119 1 104 . THR . 16119 1 105 . GLN . 16119 1 106 . LEU . 16119 1 107 . GLU . 16119 1 108 . GLN . 16119 1 109 . MET . 16119 1 110 . PHE . 16119 1 111 . ARG . 16119 1 112 . ASP . 16119 1 113 . ILE . 16119 1 114 . ALA . 16119 1 115 . THR . 16119 1 116 . ILE . 16119 1 117 . VAL . 16119 1 118 . ALA . 16119 1 119 . ASP . 16119 1 120 . LYS . 16119 1 121 . CYS . 16119 1 122 . VAL . 16119 1 123 . ASN . 16119 1 124 . PRO . 16119 1 125 . GLU . 16119 1 126 . THR . 16119 1 127 . LYS . 16119 1 128 . ARG . 16119 1 129 . PRO . 16119 1 130 . TYR . 16119 1 131 . THR . 16119 1 132 . VAL . 16119 1 133 . ILE . 16119 1 134 . LEU . 16119 1 135 . ILE . 16119 1 136 . GLU . 16119 1 137 . ARG . 16119 1 138 . ALA . 16119 1 139 . MET . 16119 1 140 . LYS . 16119 1 141 . ASP . 16119 1 142 . ILE . 16119 1 143 . HIS . 16119 1 144 . TYR . 16119 1 145 . SER . 16119 1 146 . VAL . 16119 1 147 . LYS . 16119 1 148 . THR . 16119 1 149 . ASN . 16119 1 150 . LYS . 16119 1 151 . SER . 16119 1 152 . THR . 16119 1 153 . LYS . 16119 1 154 . GLN . 16119 1 155 . GLN . 16119 1 156 . ALA . 16119 1 157 . LEU . 16119 1 158 . GLU . 16119 1 159 . VAL . 16119 1 160 . ILE . 16119 1 161 . LYS . 16119 1 162 . GLN . 16119 1 163 . LEU . 16119 1 164 . LYS . 16119 1 165 . GLU . 16119 1 166 . LYS . 16119 1 167 . MET . 16119 1 168 . LYS . 16119 1 169 . ILE . 16119 1 170 . GLU . 16119 1 171 . ARG . 16119 1 172 . ALA . 16119 1 173 . HIS . 16119 1 174 . MET . 16119 1 175 . ARG . 16119 1 176 . LEU . 16119 1 177 . ARG . 16119 1 178 . PHE . 16119 1 179 . ILE . 16119 1 180 . LEU . 16119 1 181 . PRO . 16119 1 182 . VAL . 16119 1 183 . ASN . 16119 1 184 . GLU . 16119 1 185 . GLY . 16119 1 186 . LYS . 16119 1 187 . LYS . 16119 1 188 . LEU . 16119 1 189 . LYS . 16119 1 190 . GLU . 16119 1 191 . LYS . 16119 1 192 . LEU . 16119 1 193 . LYS . 16119 1 194 . PRO . 16119 1 195 . LEU . 16119 1 196 . ILE . 16119 1 197 . LYS . 16119 1 198 . VAL . 16119 1 199 . ILE . 16119 1 200 . GLU . 16119 1 201 . SER . 16119 1 202 . GLU . 16119 1 203 . ASP . 16119 1 204 . TYR . 16119 1 205 . GLY . 16119 1 206 . GLN . 16119 1 207 . GLN . 16119 1 208 . LEU . 16119 1 209 . GLU . 16119 1 210 . ILE . 16119 1 211 . VAL . 16119 1 212 . CYS . 16119 1 213 . LEU . 16119 1 214 . ILE . 16119 1 215 . ASP . 16119 1 216 . PRO . 16119 1 217 . GLY . 16119 1 218 . CYS . 16119 1 219 . PHE . 16119 1 220 . ARG . 16119 1 221 . GLU . 16119 1 222 . ILE . 16119 1 223 . ASP . 16119 1 224 . GLU . 16119 1 225 . LEU . 16119 1 226 . ILE . 16119 1 227 . LYS . 16119 1 228 . LYS . 16119 1 229 . GLU . 16119 1 230 . THR . 16119 1 231 . LYS . 16119 1 232 . GLY . 16119 1 233 . LYS . 16119 1 234 . GLY . 16119 1 235 . SER . 16119 1 236 . LEU . 16119 1 237 . GLU . 16119 1 238 . VAL . 16119 1 239 . LEU . 16119 1 240 . ASN . 16119 1 241 . LEU . 16119 1 242 . LYS . 16119 1 243 . ASP . 16119 1 244 . VAL . 16119 1 245 . GLU . 16119 1 246 . GLU . 16119 1 247 . GLY . 16119 1 248 . ASP . 16119 1 249 . GLU . 16119 1 250 . LYS . 16119 1 251 . PHE . 16119 1 252 . GLU . 16119 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 16119 1 . HIS 2 2 16119 1 . MET 3 3 16119 1 . SER 4 4 16119 1 . ILE 5 5 16119 1 . PHE 6 6 16119 1 . THR 7 7 16119 1 . PRO 8 8 16119 1 . THR 9 9 16119 1 . ASN 10 10 16119 1 . GLN 11 11 16119 1 . ILE 12 12 16119 1 . ARG 13 13 16119 1 . LEU 14 14 16119 1 . THR 15 15 16119 1 . ASN 16 16 16119 1 . VAL 17 17 16119 1 . ALA 18 18 16119 1 . VAL 19 19 16119 1 . VAL 20 20 16119 1 . ARG 21 21 16119 1 . MET 22 22 16119 1 . LYS 23 23 16119 1 . ARG 24 24 16119 1 . ALA 25 25 16119 1 . GLY 26 26 16119 1 . LYS 27 27 16119 1 . ARG 28 28 16119 1 . PHE 29 29 16119 1 . GLU 30 30 16119 1 . ILE 31 31 16119 1 . ALA 32 32 16119 1 . CYS 33 33 16119 1 . TYR 34 34 16119 1 . LYS 35 35 16119 1 . ASN 36 36 16119 1 . LYS 37 37 16119 1 . VAL 38 38 16119 1 . VAL 39 39 16119 1 . GLY 40 40 16119 1 . TRP 41 41 16119 1 . ARG 42 42 16119 1 . SER 43 43 16119 1 . GLY 44 44 16119 1 . VAL 45 45 16119 1 . GLU 46 46 16119 1 . LYS 47 47 16119 1 . ASP 48 48 16119 1 . LEU 49 49 16119 1 . ASP 50 50 16119 1 . GLU 51 51 16119 1 . VAL 52 52 16119 1 . LEU 53 53 16119 1 . GLN 54 54 16119 1 . THR 55 55 16119 1 . HIS 56 56 16119 1 . SER 57 57 16119 1 . VAL 58 58 16119 1 . PHE 59 59 16119 1 . VAL 60 60 16119 1 . ASN 61 61 16119 1 . VAL 62 62 16119 1 . SER 63 63 16119 1 . LYS 64 64 16119 1 . GLY 65 65 16119 1 . GLN 66 66 16119 1 . VAL 67 67 16119 1 . ALA 68 68 16119 1 . LYS 69 69 16119 1 . LYS 70 70 16119 1 . GLU 71 71 16119 1 . ASP 72 72 16119 1 . LEU 73 73 16119 1 . ILE 74 74 16119 1 . SER 75 75 16119 1 . ALA 76 76 16119 1 . PHE 77 77 16119 1 . GLY 78 78 16119 1 . THR 79 79 16119 1 . ASP 80 80 16119 1 . ASP 81 81 16119 1 . GLN 82 82 16119 1 . THR 83 83 16119 1 . GLU 84 84 16119 1 . ILE 85 85 16119 1 . CYS 86 86 16119 1 . LYS 87 87 16119 1 . GLN 88 88 16119 1 . ILE 89 89 16119 1 . LEU 90 90 16119 1 . THR 91 91 16119 1 . LYS 92 92 16119 1 . GLY 93 93 16119 1 . GLU 94 94 16119 1 . VAL 95 95 16119 1 . GLN 96 96 16119 1 . VAL 97 97 16119 1 . SER 98 98 16119 1 . ASP 99 99 16119 1 . LYS 100 100 16119 1 . GLU 101 101 16119 1 . ARG 102 102 16119 1 . HIS 103 103 16119 1 . THR 104 104 16119 1 . GLN 105 105 16119 1 . LEU 106 106 16119 1 . GLU 107 107 16119 1 . GLN 108 108 16119 1 . MET 109 109 16119 1 . PHE 110 110 16119 1 . ARG 111 111 16119 1 . ASP 112 112 16119 1 . ILE 113 113 16119 1 . ALA 114 114 16119 1 . THR 115 115 16119 1 . ILE 116 116 16119 1 . VAL 117 117 16119 1 . ALA 118 118 16119 1 . ASP 119 119 16119 1 . LYS 120 120 16119 1 . CYS 121 121 16119 1 . VAL 122 122 16119 1 . ASN 123 123 16119 1 . PRO 124 124 16119 1 . GLU 125 125 16119 1 . THR 126 126 16119 1 . LYS 127 127 16119 1 . ARG 128 128 16119 1 . PRO 129 129 16119 1 . TYR 130 130 16119 1 . THR 131 131 16119 1 . VAL 132 132 16119 1 . ILE 133 133 16119 1 . LEU 134 134 16119 1 . ILE 135 135 16119 1 . GLU 136 136 16119 1 . ARG 137 137 16119 1 . ALA 138 138 16119 1 . MET 139 139 16119 1 . LYS 140 140 16119 1 . ASP 141 141 16119 1 . ILE 142 142 16119 1 . HIS 143 143 16119 1 . TYR 144 144 16119 1 . SER 145 145 16119 1 . VAL 146 146 16119 1 . LYS 147 147 16119 1 . THR 148 148 16119 1 . ASN 149 149 16119 1 . LYS 150 150 16119 1 . SER 151 151 16119 1 . THR 152 152 16119 1 . LYS 153 153 16119 1 . GLN 154 154 16119 1 . GLN 155 155 16119 1 . ALA 156 156 16119 1 . LEU 157 157 16119 1 . GLU 158 158 16119 1 . VAL 159 159 16119 1 . ILE 160 160 16119 1 . LYS 161 161 16119 1 . GLN 162 162 16119 1 . LEU 163 163 16119 1 . LYS 164 164 16119 1 . GLU 165 165 16119 1 . LYS 166 166 16119 1 . MET 167 167 16119 1 . LYS 168 168 16119 1 . ILE 169 169 16119 1 . GLU 170 170 16119 1 . ARG 171 171 16119 1 . ALA 172 172 16119 1 . HIS 173 173 16119 1 . MET 174 174 16119 1 . ARG 175 175 16119 1 . LEU 176 176 16119 1 . ARG 177 177 16119 1 . PHE 178 178 16119 1 . ILE 179 179 16119 1 . LEU 180 180 16119 1 . PRO 181 181 16119 1 . VAL 182 182 16119 1 . ASN 183 183 16119 1 . GLU 184 184 16119 1 . GLY 185 185 16119 1 . LYS 186 186 16119 1 . LYS 187 187 16119 1 . LEU 188 188 16119 1 . LYS 189 189 16119 1 . GLU 190 190 16119 1 . LYS 191 191 16119 1 . LEU 192 192 16119 1 . LYS 193 193 16119 1 . PRO 194 194 16119 1 . LEU 195 195 16119 1 . ILE 196 196 16119 1 . LYS 197 197 16119 1 . VAL 198 198 16119 1 . ILE 199 199 16119 1 . GLU 200 200 16119 1 . SER 201 201 16119 1 . GLU 202 202 16119 1 . ASP 203 203 16119 1 . TYR 204 204 16119 1 . GLY 205 205 16119 1 . GLN 206 206 16119 1 . GLN 207 207 16119 1 . LEU 208 208 16119 1 . GLU 209 209 16119 1 . ILE 210 210 16119 1 . VAL 211 211 16119 1 . CYS 212 212 16119 1 . LEU 213 213 16119 1 . ILE 214 214 16119 1 . ASP 215 215 16119 1 . PRO 216 216 16119 1 . GLY 217 217 16119 1 . CYS 218 218 16119 1 . PHE 219 219 16119 1 . ARG 220 220 16119 1 . GLU 221 221 16119 1 . ILE 222 222 16119 1 . ASP 223 223 16119 1 . GLU 224 224 16119 1 . LEU 225 225 16119 1 . ILE 226 226 16119 1 . LYS 227 227 16119 1 . LYS 228 228 16119 1 . GLU 229 229 16119 1 . THR 230 230 16119 1 . LYS 231 231 16119 1 . GLY 232 232 16119 1 . LYS 233 233 16119 1 . GLY 234 234 16119 1 . SER 235 235 16119 1 . LEU 236 236 16119 1 . GLU 237 237 16119 1 . VAL 238 238 16119 1 . LEU 239 239 16119 1 . ASN 240 240 16119 1 . LEU 241 241 16119 1 . LYS 242 242 16119 1 . ASP 243 243 16119 1 . VAL 244 244 16119 1 . GLU 245 245 16119 1 . GLU 246 246 16119 1 . GLY 247 247 16119 1 . ASP 248 248 16119 1 . GLU 249 249 16119 1 . LYS 250 250 16119 1 . PHE 251 251 16119 1 . GLU 252 252 16119 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16119 _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 $SBDS . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 16119 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 16119 _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 $SBDS . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-TEV . . . . . . 16119 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16119 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'sodium phosphate buffer' _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 SBDS '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $SBDS . . 0.5 . . mM . . . . 16119 1 2 DTT no . . . . . . 1.0 . . mM . . . . 16119 1 3 'sodium phosphate' no . . . . . . 50 . . mM . . . . 16119 1 4 'sodium chloride' no . . . . . . 20 . . mM . . . . 16119 1 5 'sodium azide' no . . . . . . 0.05 . . % . . . . 16119 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16119 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16119 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16119 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'sodium phosphate buffer' _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 SBDS '[U-99% 13C; U-99% 15N]' . . 1 $SBDS . . 0.5 . . mM . . . . 16119 2 2 DTT no . . . . . . 1.0 . . mM . . . . 16119 2 3 'sodium phosphate' no . . . . . . 50 . . mM . . . . 16119 2 4 'sodium chloride' no . . . . . . 20 . . mM . . . . 16119 2 5 'sodium azide' no . . . . . . 0.05 . . % . . . . 16119 2 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16119 2 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16119 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 16119 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'sample_2 was liophilized and resuspended in 100% D2O.' _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 SBDS '[U-99% 13C; U-99% 15N]' . . 1 $SBDS . . 0.5 . . mM . . . . 16119 3 2 DTT no . . . . . . 1.0 . . mM . . . . 16119 3 3 'sodium phosphate' no . . . . . . 50 . . mM . . . . 16119 3 4 'sodium chloride' no . . . . . . 20 . . mM . . . . 16119 3 5 'sodium azide' no . . . . . . 0.05 . . % . . . . 16119 3 6 D2O 'natural abundance' . . . . . . 100 . . % . . . . 16119 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 16119 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.071 . M 16119 1 pH 7.2 . pH 16119 1 pressure 1 . atm 16119 1 temperature 293 . K 16119 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16119 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16119 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16119 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 16119 _Software.ID 2 _Software.Name NMRView _Software.Version 5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 16119 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16119 2 'peak picking' 16119 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 16119 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 16119 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 16119 3 'structure solution' 16119 3 stop_ save_ save_DYANA _Software.Sf_category software _Software.Sf_framecode DYANA _Software.Entry_ID 16119 _Software.ID 4 _Software.Name DYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Braun and Wuthrich' . . 16119 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 16119 4 'structure solution' 16119 4 stop_ save_ save_DISCOVER _Software.Sf_category software _Software.Sf_framecode DISCOVER _Software.Entry_ID 16119 _Software.ID 5 _Software.Name DISCOVER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 16119 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16119 5 stop_ save_ save_InsightII _Software.Sf_category software _Software.Sf_framecode InsightII _Software.Entry_ID 16119 _Software.ID 6 _Software.Name InsightII _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 16119 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 16119 6 stop_ save_ save_ProcheckNMR _Software.Sf_category software _Software.Sf_framecode ProcheckNMR _Software.Entry_ID 16119 _Software.ID 7 _Software.Name ProcheckNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Laskowski and MacArthur' . . 16119 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 16119 7 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 16119 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'with cryogenic probe' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16119 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16119 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 'with cryogenic probe' . . 16119 1 2 spectrometer_2 Bruker Avance . 800 . . . 16119 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 16119 _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 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 4 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 9 '3D 1H-15N TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 10 '2D 1H-15N HSQC_T1' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 11 '2D 1H-15N HSQC_T1' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16119 1 12 '2D 1H-15N HSQC_T2' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 13 '2D 1H-15N HSQC_T2' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16119 1 14 '2D 1H-15N HSQC_NOE' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16119 1 15 '2D 1H-15N HSQC_NOE' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16119 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 16119 _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 ubiquitin 'methyl carbons' . . . . ppm 43.0 external indirect 1.0 . . . . . . . . . 16119 1 H 1 water protons . . . . ppm 4.87 na direct 1.0 . . . . . . . . . 16119 1 N 15 ubiquitin nitrogen . . . . ppm 119 external indirect 1.0 . . . . . . . . . 16119 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_assignments_sbds _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assignments_sbds _Assigned_chem_shift_list.Entry_ID 16119 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.6 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 16119 1 2 '3D CBCA(CO)NH' . . . 16119 1 7 '3D HCCH-TOCSY' . . . 16119 1 9 '3D 1H-15N TOCSY' . . . 16119 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 5 5 ILE HA H 1 4.165 0.02 . 1 . . . . 5 ILE HA . 16119 1 2 . 1 1 5 5 ILE HB H 1 1.847 0.02 . 1 . . . . 5 ILE HB . 16119 1 3 . 1 1 5 5 ILE HD11 H 1 0.837 0.02 . 1 . . . . 5 ILE HD11 . 16119 1 4 . 1 1 5 5 ILE HD12 H 1 0.837 0.02 . 1 . . . . 5 ILE HD11 . 16119 1 5 . 1 1 5 5 ILE HD13 H 1 0.837 0.02 . 1 . . . . 5 ILE HD11 . 16119 1 6 . 1 1 5 5 ILE HG12 H 1 1.480 0.02 . 1 . . . . 5 ILE HG11 . 16119 1 7 . 1 1 5 5 ILE HG13 H 1 1.168 0.02 . 1 . . . . 5 ILE HG12 . 16119 1 8 . 1 1 5 5 ILE HG21 H 1 0.874 0.02 . 2 . . . . 5 ILE HG21 . 16119 1 9 . 1 1 5 5 ILE HG22 H 1 0.874 0.02 . 2 . . . . 5 ILE HG21 . 16119 1 10 . 1 1 5 5 ILE HG23 H 1 0.874 0.02 . 2 . . . . 5 ILE HG21 . 16119 1 11 . 1 1 5 5 ILE C C 13 172.968 0.60 . 1 . . . . 5 ILE C . 16119 1 12 . 1 1 5 5 ILE CA C 13 59.721 0.60 . 1 . . . . 5 ILE CA . 16119 1 13 . 1 1 5 5 ILE CB C 13 38.392 0.60 . 1 . . . . 5 ILE CB . 16119 1 14 . 1 1 5 5 ILE CD1 C 13 11.818 0.60 . 1 . . . . 5 ILE CD1 . 16119 1 15 . 1 1 5 5 ILE CG1 C 13 26.293 0.60 . 2 . . . . 5 ILE CG1 . 16119 1 16 . 1 1 5 5 ILE CG2 C 13 16.200 0.60 . 1 . . . . 5 ILE CG2 . 16119 1 17 . 1 1 6 6 PHE H H 1 8.397 0.02 . 1 . . . . 6 PHE HN . 16119 1 18 . 1 1 6 6 PHE HA H 1 4.776 0.02 . 1 . . . . 6 PHE HA . 16119 1 19 . 1 1 6 6 PHE HB2 H 1 3.085 0.02 . 2 . . . . 6 PHE HB2 . 16119 1 20 . 1 1 6 6 PHE HE1 H 1 6.918 0.02 . 3 . . . . 6 PHE HE1 . 16119 1 21 . 1 1 6 6 PHE C C 13 172.667 0.60 . 1 . . . . 6 PHE C . 16119 1 22 . 1 1 6 6 PHE CA C 13 56.139 0.60 . 1 . . . . 6 PHE CA . 16119 1 23 . 1 1 6 6 PHE CB C 13 38.372 0.60 . 1 . . . . 6 PHE CB . 16119 1 24 . 1 1 6 6 PHE N N 15 124.923 0.50 . 1 . . . . 6 PHE N . 16119 1 25 . 1 1 7 7 THR H H 1 8.157 0.02 . 1 . . . . 7 THR HN . 16119 1 26 . 1 1 7 7 THR HA H 1 4.618 0.02 . 1 . . . . 7 THR HA . 16119 1 27 . 1 1 7 7 THR HB H 1 4.129 0.02 . 1 . . . . 7 THR HB . 16119 1 28 . 1 1 7 7 THR HG1 H 1 5.155 0.02 . 1 . . . . 7 THR HG1 . 16119 1 29 . 1 1 7 7 THR HG21 H 1 1.440 0.02 . 1 . . . . 7 THR HG21 . 16119 1 30 . 1 1 7 7 THR HG22 H 1 1.440 0.02 . 1 . . . . 7 THR HG21 . 16119 1 31 . 1 1 7 7 THR HG23 H 1 1.440 0.02 . 1 . . . . 7 THR HG21 . 16119 1 32 . 1 1 7 7 THR C C 13 169.916 0.60 . 1 . . . . 7 THR C . 16119 1 33 . 1 1 7 7 THR CA C 13 58.064 0.60 . 1 . . . . 7 THR CA . 16119 1 34 . 1 1 7 7 THR CB C 13 68.392 0.60 . 1 . . . . 7 THR CB . 16119 1 35 . 1 1 7 7 THR CG2 C 13 20.163 0.60 . 1 . . . . 7 THR CG2 . 16119 1 36 . 1 1 7 7 THR N N 15 120.295 0.50 . 1 . . . . 7 THR N . 16119 1 37 . 1 1 8 8 PRO HA H 1 4.435 0.02 . 1 . . . . 8 PRO HA . 16119 1 38 . 1 1 8 8 PRO HB2 H 1 2.020 0.02 . 2 . . . . 8 PRO HB2 . 16119 1 39 . 1 1 8 8 PRO HD2 H 1 3.734 0.02 . 2 . . . . 8 PRO HD2 . 16119 1 40 . 1 1 8 8 PRO HG2 H 1 2.065 0.02 . 2 . . . . 8 PRO HG2 . 16119 1 41 . 1 1 8 8 PRO C C 13 174.592 0.60 . 1 . . . . 8 PRO C . 16119 1 42 . 1 1 8 8 PRO CA C 13 62.242 0.60 . 1 . . . . 8 PRO CA . 16119 1 43 . 1 1 8 8 PRO CB C 13 31.025 0.60 . 1 . . . . 8 PRO CB . 16119 1 44 . 1 1 8 8 PRO CD C 13 49.948 0.60 . 1 . . . . 8 PRO CD . 16119 1 45 . 1 1 8 8 PRO CG C 13 26.296 0.60 . 1 . . . . 8 PRO CG . 16119 1 46 . 1 1 9 9 THR H H 1 8.166 0.02 . 1 . . . . 9 THR HN . 16119 1 47 . 1 1 9 9 THR HA H 1 4.340 0.02 . 1 . . . . 9 THR HA . 16119 1 48 . 1 1 9 9 THR HB H 1 4.200 0.02 . 1 . . . . 9 THR HB . 16119 1 49 . 1 1 9 9 THR HG1 H 1 5.170 0.02 . 1 . . . . 9 THR HG1 . 16119 1 50 . 1 1 9 9 THR HG21 H 1 1.260 0.02 . 1 . . . . 9 THR HG21 . 16119 1 51 . 1 1 9 9 THR HG22 H 1 1.260 0.02 . 1 . . . . 9 THR HG21 . 16119 1 52 . 1 1 9 9 THR HG23 H 1 1.260 0.02 . 1 . . . . 9 THR HG21 . 16119 1 53 . 1 1 9 9 THR C C 13 171.896 0.60 . 1 . . . . 9 THR C . 16119 1 54 . 1 1 9 9 THR CA C 13 60.717 0.60 . 1 . . . . 9 THR CA . 16119 1 55 . 1 1 9 9 THR CB C 13 68.255 0.60 . 1 . . . . 9 THR CB . 16119 1 56 . 1 1 9 9 THR CG2 C 13 20.824 0.60 . 1 . . . . 9 THR CG2 . 16119 1 57 . 1 1 9 9 THR N N 15 113.045 0.50 . 1 . . . . 9 THR N . 16119 1 58 . 1 1 11 11 GLN H H 1 8.340 0.02 . 1 . . . . 11 GLN HN . 16119 1 59 . 1 1 11 11 GLN HA H 1 4.424 0.02 . 1 . . . . 11 GLN HA . 16119 1 60 . 1 1 11 11 GLN HB2 H 1 2.028 0.02 . 2 . . . . 11 GLN HB2 . 16119 1 61 . 1 1 11 11 GLN HG2 H 1 2.363 0.02 . 2 . . . . 11 GLN HG2 . 16119 1 62 . 1 1 11 11 GLN C C 13 173.121 0.60 . 1 . . . . 11 GLN C . 16119 1 63 . 1 1 11 11 GLN CA C 13 54.479 0.60 . 1 . . . . 11 GLN CA . 16119 1 64 . 1 1 11 11 GLN CB C 13 28.208 0.60 . 1 . . . . 11 GLN CB . 16119 1 65 . 1 1 11 11 GLN CG C 13 32.655 0.60 . 1 . . . . 11 GLN CG . 16119 1 66 . 1 1 11 11 GLN N N 15 120.808 0.50 . 1 . . . . 11 GLN N . 16119 1 67 . 1 1 12 12 ILE H H 1 8.170 0.02 . 1 . . . . 12 ILE HN . 16119 1 68 . 1 1 12 12 ILE HA H 1 4.149 0.02 . 1 . . . . 12 ILE HA . 16119 1 69 . 1 1 12 12 ILE HB H 1 1.839 0.02 . 1 . . . . 12 ILE HB . 16119 1 70 . 1 1 12 12 ILE HD11 H 1 0.844 0.02 . 1 . . . . 12 ILE HD11 . 16119 1 71 . 1 1 12 12 ILE HD12 H 1 0.844 0.02 . 1 . . . . 12 ILE HD11 . 16119 1 72 . 1 1 12 12 ILE HD13 H 1 0.844 0.02 . 1 . . . . 12 ILE HD11 . 16119 1 73 . 1 1 12 12 ILE HG12 H 1 1.159 0.02 . 1 . . . . 12 ILE HG11 . 16119 1 74 . 1 1 12 12 ILE HG13 H 1 1.493 0.02 . 1 . . . . 12 ILE HG12 . 16119 1 75 . 1 1 12 12 ILE HG21 H 1 0.844 0.02 . 2 . . . . 12 ILE HG21 . 16119 1 76 . 1 1 12 12 ILE HG22 H 1 0.844 0.02 . 2 . . . . 12 ILE HG21 . 16119 1 77 . 1 1 12 12 ILE HG23 H 1 0.844 0.02 . 2 . . . . 12 ILE HG21 . 16119 1 78 . 1 1 12 12 ILE C C 13 173.063 0.60 . 1 . . . . 12 ILE C . 16119 1 79 . 1 1 12 12 ILE CA C 13 59.786 0.60 . 1 . . . . 12 ILE CA . 16119 1 80 . 1 1 12 12 ILE CB C 13 37.130 0.60 . 1 . . . . 12 ILE CB . 16119 1 81 . 1 1 12 12 ILE CD1 C 13 11.568 0.60 . 1 . . . . 12 ILE CD1 . 16119 1 82 . 1 1 12 12 ILE CG1 C 13 26.444 0.60 . 2 . . . . 12 ILE CG1 . 16119 1 83 . 1 1 12 12 ILE CG2 C 13 16.196 0.60 . 1 . . . . 12 ILE CG2 . 16119 1 84 . 1 1 12 12 ILE N N 15 123.006 0.50 . 1 . . . . 12 ILE N . 16119 1 85 . 1 1 13 13 ARG H H 1 8.537 0.02 . 1 . . . . 13 ARG HN . 16119 1 86 . 1 1 13 13 ARG HA H 1 4.436 0.02 . 1 . . . . 13 ARG HA . 16119 1 87 . 1 1 13 13 ARG HB2 H 1 1.860 0.02 . 2 . . . . 13 ARG HB1 . 16119 1 88 . 1 1 13 13 ARG HB3 H 1 1.794 0.02 . 2 . . . . 13 ARG HB2 . 16119 1 89 . 1 1 13 13 ARG HD2 H 1 3.238 0.02 . 2 . . . . 13 ARG HD2 . 16119 1 90 . 1 1 13 13 ARG HG2 H 1 1.587 0.02 . 2 . . . . 13 ARG HG1 . 16119 1 91 . 1 1 13 13 ARG HG3 H 1 1.655 0.02 . 2 . . . . 13 ARG HG2 . 16119 1 92 . 1 1 13 13 ARG C C 13 173.267 0.60 . 1 . . . . 13 ARG C . 16119 1 93 . 1 1 13 13 ARG CA C 13 54.195 0.60 . 1 . . . . 13 ARG CA . 16119 1 94 . 1 1 13 13 ARG CB C 13 28.976 0.60 . 1 . . . . 13 ARG CB . 16119 1 95 . 1 1 13 13 ARG CD C 13 42.058 0.60 . 1 . . . . 13 ARG CD . 16119 1 96 . 1 1 13 13 ARG CG C 13 26.071 0.60 . 1 . . . . 13 ARG CG . 16119 1 97 . 1 1 13 13 ARG N N 15 126.726 0.50 . 1 . . . . 13 ARG N . 16119 1 98 . 1 1 14 14 LEU H H 1 8.419 0.02 . 1 . . . . 14 LEU HN . 16119 1 99 . 1 1 14 14 LEU HA H 1 4.355 0.02 . 1 . . . . 14 LEU HA . 16119 1 100 . 1 1 14 14 LEU HB2 H 1 1.630 0.02 . 2 . . . . 14 LEU HB2 . 16119 1 101 . 1 1 14 14 LEU HD11 H 1 1.004 0.02 . 2 . . . . 14 LEU HD11 . 16119 1 102 . 1 1 14 14 LEU HD12 H 1 1.004 0.02 . 2 . . . . 14 LEU HD11 . 16119 1 103 . 1 1 14 14 LEU HD13 H 1 1.004 0.02 . 2 . . . . 14 LEU HD11 . 16119 1 104 . 1 1 14 14 LEU HG H 1 1.594 0.02 . 1 . . . . 14 LEU HG . 16119 1 105 . 1 1 14 14 LEU C C 13 174.615 0.60 . 1 . . . . 14 LEU C . 16119 1 106 . 1 1 14 14 LEU CA C 13 53.594 0.60 . 1 . . . . 14 LEU CA . 16119 1 107 . 1 1 14 14 LEU CB C 13 40.243 0.60 . 1 . . . . 14 LEU CB . 16119 1 108 . 1 1 14 14 LEU CD1 C 13 24.183 0.60 . 1 . . . . 14 LEU CD1 . 16119 1 109 . 1 1 14 14 LEU CG C 13 25.771 0.60 . 1 . . . . 14 LEU CG . 16119 1 110 . 1 1 14 14 LEU N N 15 124.961 0.50 . 1 . . . . 14 LEU N . 16119 1 111 . 1 1 15 15 THR H H 1 8.215 0.02 . 1 . . . . 15 THR HN . 16119 1 112 . 1 1 15 15 THR HA H 1 4.426 0.02 . 1 . . . . 15 THR HA . 16119 1 113 . 1 1 15 15 THR HB H 1 4.234 0.02 . 1 . . . . 15 THR HB . 16119 1 114 . 1 1 15 15 THR HG1 H 1 5.170 0.02 . 1 . . . . 15 THR HG1 . 16119 1 115 . 1 1 15 15 THR HG21 H 1 1.228 0.02 . 1 . . . . 15 THR HG21 . 16119 1 116 . 1 1 15 15 THR HG22 H 1 1.228 0.02 . 1 . . . . 15 THR HG21 . 16119 1 117 . 1 1 15 15 THR HG23 H 1 1.228 0.02 . 1 . . . . 15 THR HG21 . 16119 1 118 . 1 1 15 15 THR C C 13 171.344 0.60 . 1 . . . . 15 THR C . 16119 1 119 . 1 1 15 15 THR CA C 13 60.127 0.60 . 1 . . . . 15 THR CA . 16119 1 120 . 1 1 15 15 THR CB C 13 68.736 0.60 . 1 . . . . 15 THR CB . 16119 1 121 . 1 1 15 15 THR CG2 C 13 20.126 0.60 . 1 . . . . 15 THR CG2 . 16119 1 122 . 1 1 15 15 THR N N 15 114.107 0.50 . 1 . . . . 15 THR N . 16119 1 123 . 1 1 16 16 ASN HA H 1 4.682 0.02 . 1 . . . . 16 ASN HA . 16119 1 124 . 1 1 16 16 ASN HB2 H 1 2.860 0.02 . 2 . . . . 16 ASN HB2 . 16119 1 125 . 1 1 16 16 ASN C C 13 171.980 0.60 . 1 . . . . 16 ASN C . 16119 1 126 . 1 1 16 16 ASN CA C 13 52.243 0.60 . 1 . . . . 16 ASN CA . 16119 1 127 . 1 1 16 16 ASN CB C 13 37.030 0.60 . 1 . . . . 16 ASN CB . 16119 1 128 . 1 1 17 17 VAL H H 1 7.994 0.02 . 1 . . . . 17 VAL HN . 16119 1 129 . 1 1 17 17 VAL HA H 1 4.271 0.02 . 1 . . . . 17 VAL HA . 16119 1 130 . 1 1 17 17 VAL HB H 1 1.902 0.02 . 1 . . . . 17 VAL HB . 16119 1 131 . 1 1 17 17 VAL HG11 H 1 0.819 0.02 . 2 . . . . 17 VAL HG11 . 16119 1 132 . 1 1 17 17 VAL HG12 H 1 0.819 0.02 . 2 . . . . 17 VAL HG11 . 16119 1 133 . 1 1 17 17 VAL HG13 H 1 0.819 0.02 . 2 . . . . 17 VAL HG11 . 16119 1 134 . 1 1 17 17 VAL HG21 H 1 0.730 0.02 . 2 . . . . 17 VAL HG21 . 16119 1 135 . 1 1 17 17 VAL HG22 H 1 0.730 0.02 . 2 . . . . 17 VAL HG21 . 16119 1 136 . 1 1 17 17 VAL HG23 H 1 0.730 0.02 . 2 . . . . 17 VAL HG21 . 16119 1 137 . 1 1 17 17 VAL C C 13 172.436 0.60 . 1 . . . . 17 VAL C . 16119 1 138 . 1 1 17 17 VAL CA C 13 60.442 0.60 . 1 . . . . 17 VAL CA . 16119 1 139 . 1 1 17 17 VAL CB C 13 32.449 0.60 . 1 . . . . 17 VAL CB . 16119 1 140 . 1 1 17 17 VAL CG1 C 13 20.364 0.60 . 1 . . . . 17 VAL CG1 . 16119 1 141 . 1 1 17 17 VAL CG2 C 13 21.124 0.60 . 1 . . . . 17 VAL CG2 . 16119 1 142 . 1 1 17 17 VAL N N 15 118.867 0.50 . 1 . . . . 17 VAL N . 16119 1 143 . 1 1 18 18 ALA H H 1 8.680 0.02 . 1 . . . . 18 ALA HN . 16119 1 144 . 1 1 18 18 ALA HA H 1 4.788 0.02 . 1 . . . . 18 ALA HA . 16119 1 145 . 1 1 18 18 ALA HB1 H 1 1.165 0.02 . 1 . . . . 18 ALA HB1 . 16119 1 146 . 1 1 18 18 ALA HB2 H 1 1.165 0.02 . 1 . . . . 18 ALA HB1 . 16119 1 147 . 1 1 18 18 ALA HB3 H 1 1.165 0.02 . 1 . . . . 18 ALA HB1 . 16119 1 148 . 1 1 18 18 ALA C C 13 172.551 0.60 . 1 . . . . 18 ALA C . 16119 1 149 . 1 1 18 18 ALA CA C 13 48.985 0.60 . 1 . . . . 18 ALA CA . 16119 1 150 . 1 1 18 18 ALA CB C 13 19.670 0.60 . 1 . . . . 18 ALA CB . 16119 1 151 . 1 1 18 18 ALA N N 15 129.602 0.50 . 1 . . . . 18 ALA N . 16119 1 152 . 1 1 19 19 VAL H H 1 8.831 0.02 . 1 . . . . 19 VAL HN . 16119 1 153 . 1 1 19 19 VAL HA H 1 4.754 0.02 . 1 . . . . 19 VAL HA . 16119 1 154 . 1 1 19 19 VAL HB H 1 1.872 0.02 . 1 . . . . 19 VAL HB . 16119 1 155 . 1 1 19 19 VAL HG11 H 1 0.819 0.02 . 2 . . . . 19 VAL HG11 . 16119 1 156 . 1 1 19 19 VAL HG12 H 1 0.819 0.02 . 2 . . . . 19 VAL HG11 . 16119 1 157 . 1 1 19 19 VAL HG13 H 1 0.819 0.02 . 2 . . . . 19 VAL HG11 . 16119 1 158 . 1 1 19 19 VAL HG21 H 1 0.831 0.02 . 2 . . . . 19 VAL HG21 . 16119 1 159 . 1 1 19 19 VAL HG22 H 1 0.831 0.02 . 2 . . . . 19 VAL HG21 . 16119 1 160 . 1 1 19 19 VAL HG23 H 1 0.831 0.02 . 2 . . . . 19 VAL HG21 . 16119 1 161 . 1 1 19 19 VAL C C 13 172.934 0.60 . 1 . . . . 19 VAL C . 16119 1 162 . 1 1 19 19 VAL CA C 13 60.372 0.60 . 1 . . . . 19 VAL CA . 16119 1 163 . 1 1 19 19 VAL CB C 13 32.107 0.60 . 1 . . . . 19 VAL CB . 16119 1 164 . 1 1 19 19 VAL CG1 C 13 20.369 0.60 . 1 . . . . 19 VAL CG1 . 16119 1 165 . 1 1 19 19 VAL CG2 C 13 21.104 0.60 . 1 . . . . 19 VAL CG2 . 16119 1 166 . 1 1 19 19 VAL N N 15 125.509 0.50 . 1 . . . . 19 VAL N . 16119 1 167 . 1 1 20 20 VAL H H 1 8.026 0.02 . 1 . . . . 20 VAL HN . 16119 1 168 . 1 1 20 20 VAL HA H 1 4.647 0.02 . 1 . . . . 20 VAL HA . 16119 1 169 . 1 1 20 20 VAL HB H 1 1.858 0.02 . 1 . . . . 20 VAL HB . 16119 1 170 . 1 1 20 20 VAL HG11 H 1 0.868 0.02 . 2 . . . . 20 VAL HG11 . 16119 1 171 . 1 1 20 20 VAL HG12 H 1 0.868 0.02 . 2 . . . . 20 VAL HG11 . 16119 1 172 . 1 1 20 20 VAL HG13 H 1 0.868 0.02 . 2 . . . . 20 VAL HG11 . 16119 1 173 . 1 1 20 20 VAL HG21 H 1 0.831 0.02 . 2 . . . . 20 VAL HG21 . 16119 1 174 . 1 1 20 20 VAL HG22 H 1 0.831 0.02 . 2 . . . . 20 VAL HG21 . 16119 1 175 . 1 1 20 20 VAL HG23 H 1 0.831 0.02 . 2 . . . . 20 VAL HG21 . 16119 1 176 . 1 1 20 20 VAL C C 13 171.515 0.60 . 1 . . . . 20 VAL C . 16119 1 177 . 1 1 20 20 VAL CA C 13 59.641 0.60 . 1 . . . . 20 VAL CA . 16119 1 178 . 1 1 20 20 VAL CB C 13 30.924 0.60 . 1 . . . . 20 VAL CB . 16119 1 179 . 1 1 20 20 VAL CG1 C 13 20.820 0.60 . 1 . . . . 20 VAL CG1 . 16119 1 180 . 1 1 20 20 VAL CG2 C 13 21.660 0.60 . 1 . . . . 20 VAL CG2 . 16119 1 181 . 1 1 20 20 VAL N N 15 127.294 0.50 . 1 . . . . 20 VAL N . 16119 1 182 . 1 1 21 21 ARG H H 1 8.582 0.02 . 1 . . . . 21 ARG HN . 16119 1 183 . 1 1 21 21 ARG HA H 1 5.596 0.02 . 1 . . . . 21 ARG HA . 16119 1 184 . 1 1 21 21 ARG HB2 H 1 1.938 0.02 . 2 . . . . 21 ARG HB2 . 16119 1 185 . 1 1 21 21 ARG HD2 H 1 3.159 0.02 . 2 . . . . 21 ARG HD2 . 16119 1 186 . 1 1 21 21 ARG HG2 H 1 1.698 0.02 . 2 . . . . 21 ARG HG2 . 16119 1 187 . 1 1 21 21 ARG C C 13 172.322 0.60 . 1 . . . . 21 ARG C . 16119 1 188 . 1 1 21 21 ARG CA C 13 52.727 0.60 . 1 . . . . 21 ARG CA . 16119 1 189 . 1 1 21 21 ARG CB C 13 34.300 0.60 . 1 . . . . 21 ARG CB . 16119 1 190 . 1 1 21 21 ARG CD C 13 42.588 0.60 . 1 . . . . 21 ARG CD . 16119 1 191 . 1 1 21 21 ARG CG C 13 25.925 0.60 . 1 . . . . 21 ARG CG . 16119 1 192 . 1 1 21 21 ARG N N 15 126.647 0.50 . 1 . . . . 21 ARG N . 16119 1 193 . 1 1 22 22 MET H H 1 9.743 0.02 . 1 . . . . 22 MET HN . 16119 1 194 . 1 1 22 22 MET HA H 1 4.947 0.02 . 1 . . . . 22 MET HA . 16119 1 195 . 1 1 22 22 MET HB2 H 1 2.069 0.02 . 2 . . . . 22 MET HB2 . 16119 1 196 . 1 1 22 22 MET HG2 H 1 2.503 0.02 . 2 . . . . 22 MET HG1 . 16119 1 197 . 1 1 22 22 MET HG3 H 1 2.653 0.02 . 2 . . . . 22 MET HG2 . 16119 1 198 . 1 1 22 22 MET C C 13 170.551 0.60 . 1 . . . . 22 MET C . 16119 1 199 . 1 1 22 22 MET CA C 13 53.911 0.60 . 1 . . . . 22 MET CA . 16119 1 200 . 1 1 22 22 MET CB C 13 38.187 0.60 . 1 . . . . 22 MET CB . 16119 1 201 . 1 1 22 22 MET CG C 13 31.323 0.60 . 1 . . . . 22 MET CG . 16119 1 202 . 1 1 22 22 MET N N 15 126.423 0.50 . 1 . . . . 22 MET N . 16119 1 203 . 1 1 23 23 LYS H H 1 8.875 0.02 . 1 . . . . 23 LYS HN . 16119 1 204 . 1 1 23 23 LYS HA H 1 5.420 0.02 . 1 . . . . 23 LYS HA . 16119 1 205 . 1 1 23 23 LYS HB2 H 1 1.716 0.02 . 2 . . . . 23 LYS HB1 . 16119 1 206 . 1 1 23 23 LYS HB3 H 1 1.827 0.02 . 2 . . . . 23 LYS HB2 . 16119 1 207 . 1 1 23 23 LYS HD2 H 1 1.643 0.02 . 2 . . . . 23 LYS HD2 . 16119 1 208 . 1 1 23 23 LYS HE2 H 1 3.017 0.02 . 2 . . . . 23 LYS HE2 . 16119 1 209 . 1 1 23 23 LYS HG2 H 1 1.285 0.02 . 2 . . . . 23 LYS HG2 . 16119 1 210 . 1 1 23 23 LYS C C 13 173.567 0.60 . 1 . . . . 23 LYS C . 16119 1 211 . 1 1 23 23 LYS CA C 13 53.676 0.60 . 1 . . . . 23 LYS CA . 16119 1 212 . 1 1 23 23 LYS CB C 13 32.154 0.60 . 1 . . . . 23 LYS CB . 16119 1 213 . 1 1 23 23 LYS CD C 13 28.235 0.60 . 1 . . . . 23 LYS CD . 16119 1 214 . 1 1 23 23 LYS CE C 13 40.324 0.60 . 1 . . . . 23 LYS CE . 16119 1 215 . 1 1 23 23 LYS CG C 13 24.004 0.60 . 1 . . . . 23 LYS CG . 16119 1 216 . 1 1 23 23 LYS N N 15 127.321 0.50 . 1 . . . . 23 LYS N . 16119 1 217 . 1 1 24 24 ARG H H 1 9.025 0.02 . 1 . . . . 24 ARG HN . 16119 1 218 . 1 1 24 24 ARG HA H 1 4.523 0.02 . 1 . . . . 24 ARG HA . 16119 1 219 . 1 1 24 24 ARG HB2 H 1 1.707 0.02 . 2 . . . . 24 ARG HB2 . 16119 1 220 . 1 1 24 24 ARG HD2 H 1 3.204 0.02 . 2 . . . . 24 ARG HD2 . 16119 1 221 . 1 1 24 24 ARG HG2 H 1 1.525 0.02 . 2 . . . . 24 ARG HG2 . 16119 1 222 . 1 1 24 24 ARG C C 13 171.962 0.60 . 1 . . . . 24 ARG C . 16119 1 223 . 1 1 24 24 ARG CA C 13 54.029 0.60 . 1 . . . . 24 ARG CA . 16119 1 224 . 1 1 24 24 ARG CB C 13 31.860 0.60 . 1 . . . . 24 ARG CB . 16119 1 225 . 1 1 24 24 ARG CD C 13 41.550 0.60 . 1 . . . . 24 ARG CD . 16119 1 226 . 1 1 24 24 ARG CG C 13 26.030 0.60 . 1 . . . . 24 ARG CG . 16119 1 227 . 1 1 24 24 ARG N N 15 126.408 0.50 . 1 . . . . 24 ARG N . 16119 1 228 . 1 1 25 25 ALA HA H 1 4.069 0.02 . 1 . . . . 25 ALA HA . 16119 1 229 . 1 1 25 25 ALA HB1 H 1 1.461 0.02 . 1 . . . . 25 ALA HB1 . 16119 1 230 . 1 1 25 25 ALA HB2 H 1 1.461 0.02 . 1 . . . . 25 ALA HB1 . 16119 1 231 . 1 1 25 25 ALA HB3 H 1 1.461 0.02 . 1 . . . . 25 ALA HB1 . 16119 1 232 . 1 1 25 25 ALA C C 13 174.490 0.60 . 1 . . . . 25 ALA C . 16119 1 233 . 1 1 25 25 ALA CA C 13 51.411 0.60 . 1 . . . . 25 ALA CA . 16119 1 234 . 1 1 25 25 ALA CB C 13 15.456 0.60 . 1 . . . . 25 ALA CB . 16119 1 235 . 1 1 26 26 GLY H H 1 8.754 0.02 . 1 . . . . 26 GLY HN . 16119 1 236 . 1 1 26 26 GLY HA2 H 1 3.622 0.02 . 2 . . . . 26 GLY HA1 . 16119 1 237 . 1 1 26 26 GLY HA3 H 1 4.146 0.02 . 2 . . . . 26 GLY HA2 . 16119 1 238 . 1 1 26 26 GLY C C 13 171.198 0.60 . 1 . . . . 26 GLY C . 16119 1 239 . 1 1 26 26 GLY CA C 13 44.099 0.60 . 1 . . . . 26 GLY CA . 16119 1 240 . 1 1 26 26 GLY N N 15 104.595 0.50 . 1 . . . . 26 GLY N . 16119 1 241 . 1 1 27 27 LYS H H 1 7.984 0.02 . 1 . . . . 27 LYS HN . 16119 1 242 . 1 1 27 27 LYS HA H 1 4.536 0.02 . 1 . . . . 27 LYS HA . 16119 1 243 . 1 1 27 27 LYS HB2 H 1 1.824 0.02 . 2 . . . . 27 LYS HB2 . 16119 1 244 . 1 1 27 27 LYS HD2 H 1 2.014 0.02 . 2 . . . . 27 LYS HD1 . 16119 1 245 . 1 1 27 27 LYS HD3 H 1 1.922 0.02 . 2 . . . . 27 LYS HD2 . 16119 1 246 . 1 1 27 27 LYS HE2 H 1 3.019 0.02 . 2 . . . . 27 LYS HE2 . 16119 1 247 . 1 1 27 27 LYS HG2 H 1 1.347 0.02 . 2 . . . . 27 LYS HG2 . 16119 1 248 . 1 1 27 27 LYS C C 13 170.995 0.60 . 1 . . . . 27 LYS C . 16119 1 249 . 1 1 27 27 LYS CA C 13 53.228 0.60 . 1 . . . . 27 LYS CA . 16119 1 250 . 1 1 27 27 LYS CB C 13 34.198 0.60 . 1 . . . . 27 LYS CB . 16119 1 251 . 1 1 27 27 LYS CD C 13 27.889 0.60 . 1 . . . . 27 LYS CD . 16119 1 252 . 1 1 27 27 LYS CE C 13 40.807 0.60 . 1 . . . . 27 LYS CE . 16119 1 253 . 1 1 27 27 LYS CG C 13 24.042 0.60 . 1 . . . . 27 LYS CG . 16119 1 254 . 1 1 27 27 LYS N N 15 122.568 0.50 . 1 . . . . 27 LYS N . 16119 1 255 . 1 1 28 28 ARG H H 1 7.800 0.02 . 1 . . . . 28 ARG HN . 16119 1 256 . 1 1 28 28 ARG HA H 1 4.629 0.02 . 1 . . . . 28 ARG HA . 16119 1 257 . 1 1 28 28 ARG HB2 H 1 1.667 0.02 . 2 . . . . 28 ARG HB2 . 16119 1 258 . 1 1 28 28 ARG HD2 H 1 3.121 0.02 . 2 . . . . 28 ARG HD1 . 16119 1 259 . 1 1 28 28 ARG HD3 H 1 3.210 0.02 . 2 . . . . 28 ARG HD2 . 16119 1 260 . 1 1 28 28 ARG HG2 H 1 1.586 0.02 . 2 . . . . 28 ARG HG1 . 16119 1 261 . 1 1 28 28 ARG HG3 H 1 1.651 0.02 . 2 . . . . 28 ARG HG2 . 16119 1 262 . 1 1 28 28 ARG C C 13 170.942 0.60 . 1 . . . . 28 ARG C . 16119 1 263 . 1 1 28 28 ARG CA C 13 54.131 0.60 . 1 . . . . 28 ARG CA . 16119 1 264 . 1 1 28 28 ARG CB C 13 31.619 0.60 . 1 . . . . 28 ARG CB . 16119 1 265 . 1 1 28 28 ARG CD C 13 42.751 0.60 . 1 . . . . 28 ARG CD . 16119 1 266 . 1 1 28 28 ARG CG C 13 26.003 0.60 . 1 . . . . 28 ARG CG . 16119 1 267 . 1 1 28 28 ARG N N 15 121.563 0.50 . 1 . . . . 28 ARG N . 16119 1 268 . 1 1 29 29 PHE H H 1 8.574 0.02 . 1 . . . . 29 PHE HN . 16119 1 269 . 1 1 29 29 PHE HA H 1 5.456 0.02 . 1 . . . . 29 PHE HA . 16119 1 270 . 1 1 29 29 PHE HB2 H 1 3.149 0.02 . 2 . . . . 29 PHE HB2 . 16119 1 271 . 1 1 29 29 PHE HE1 H 1 7.144 0.02 . 3 . . . . 29 PHE HE1 . 16119 1 272 . 1 1 29 29 PHE C C 13 171.878 0.60 . 1 . . . . 29 PHE C . 16119 1 273 . 1 1 29 29 PHE CA C 13 54.999 0.60 . 1 . . . . 29 PHE CA . 16119 1 274 . 1 1 29 29 PHE CB C 13 42.129 0.60 . 1 . . . . 29 PHE CB . 16119 1 275 . 1 1 29 29 PHE N N 15 120.600 0.50 . 1 . . . . 29 PHE N . 16119 1 276 . 1 1 30 30 GLU H H 1 9.608 0.02 . 1 . . . . 30 GLU HN . 16119 1 277 . 1 1 30 30 GLU HA H 1 5.721 0.02 . 1 . . . . 30 GLU HA . 16119 1 278 . 1 1 30 30 GLU HB2 H 1 2.029 0.02 . 2 . . . . 30 GLU HB2 . 16119 1 279 . 1 1 30 30 GLU HG2 H 1 2.005 0.02 . 2 . . . . 30 GLU HG1 . 16119 1 280 . 1 1 30 30 GLU HG3 H 1 2.163 0.02 . 2 . . . . 30 GLU HG2 . 16119 1 281 . 1 1 30 30 GLU C C 13 172.265 0.60 . 1 . . . . 30 GLU C . 16119 1 282 . 1 1 30 30 GLU CA C 13 52.811 0.60 . 1 . . . . 30 GLU CA . 16119 1 283 . 1 1 30 30 GLU CB C 13 34.789 0.60 . 1 . . . . 30 GLU CB . 16119 1 284 . 1 1 30 30 GLU CG C 13 35.598 0.60 . 1 . . . . 30 GLU CG . 16119 1 285 . 1 1 30 30 GLU N N 15 120.157 0.50 . 1 . . . . 30 GLU N . 16119 1 286 . 1 1 31 31 ILE H H 1 8.523 0.02 . 1 . . . . 31 ILE HN . 16119 1 287 . 1 1 31 31 ILE HA H 1 5.097 0.02 . 1 . . . . 31 ILE HA . 16119 1 288 . 1 1 31 31 ILE HB H 1 2.117 0.02 . 1 . . . . 31 ILE HB . 16119 1 289 . 1 1 31 31 ILE HD11 H 1 1.012 0.02 . 1 . . . . 31 ILE HD11 . 16119 1 290 . 1 1 31 31 ILE HD12 H 1 1.012 0.02 . 1 . . . . 31 ILE HD11 . 16119 1 291 . 1 1 31 31 ILE HD13 H 1 1.012 0.02 . 1 . . . . 31 ILE HD11 . 16119 1 292 . 1 1 31 31 ILE HG21 H 1 1.103 0.02 . 2 . . . . 31 ILE HG21 . 16119 1 293 . 1 1 31 31 ILE HG22 H 1 1.103 0.02 . 2 . . . . 31 ILE HG21 . 16119 1 294 . 1 1 31 31 ILE HG23 H 1 1.103 0.02 . 2 . . . . 31 ILE HG21 . 16119 1 295 . 1 1 31 31 ILE C C 13 170.664 0.60 . 1 . . . . 31 ILE C . 16119 1 296 . 1 1 31 31 ILE CA C 13 58.025 0.60 . 1 . . . . 31 ILE CA . 16119 1 297 . 1 1 31 31 ILE CB C 13 39.473 0.60 . 1 . . . . 31 ILE CB . 16119 1 298 . 1 1 31 31 ILE CD1 C 13 17.912 0.60 . 1 . . . . 31 ILE CD1 . 16119 1 299 . 1 1 31 31 ILE CG2 C 13 19.203 0.60 . 1 . . . . 31 ILE CG2 . 16119 1 300 . 1 1 31 31 ILE N N 15 112.526 0.50 . 1 . . . . 31 ILE N . 16119 1 301 . 1 1 32 32 ALA H H 1 9.620 0.02 . 1 . . . . 32 ALA HN . 16119 1 302 . 1 1 32 32 ALA HA H 1 4.631 0.02 . 1 . . . . 32 ALA HA . 16119 1 303 . 1 1 32 32 ALA HB1 H 1 1.131 0.02 . 1 . . . . 32 ALA HB1 . 16119 1 304 . 1 1 32 32 ALA HB2 H 1 1.131 0.02 . 1 . . . . 32 ALA HB1 . 16119 1 305 . 1 1 32 32 ALA HB3 H 1 1.131 0.02 . 1 . . . . 32 ALA HB1 . 16119 1 306 . 1 1 32 32 ALA C C 13 173.355 0.60 . 1 . . . . 32 ALA C . 16119 1 307 . 1 1 32 32 ALA CA C 13 49.195 0.60 . 1 . . . . 32 ALA CA . 16119 1 308 . 1 1 32 32 ALA CB C 13 19.834 0.60 . 1 . . . . 32 ALA CB . 16119 1 309 . 1 1 32 32 ALA N N 15 124.798 0.50 . 1 . . . . 32 ALA N . 16119 1 310 . 1 1 33 33 CYS H H 1 8.804 0.02 . 1 . . . . 33 CYS HN . 16119 1 311 . 1 1 33 33 CYS HA H 1 5.235 0.02 . 1 . . . . 33 CYS HA . 16119 1 312 . 1 1 33 33 CYS HB2 H 1 2.884 0.02 . 2 . . . . 33 CYS HB2 . 16119 1 313 . 1 1 33 33 CYS C C 13 173.119 0.60 . 1 . . . . 33 CYS C . 16119 1 314 . 1 1 33 33 CYS CA C 13 55.808 0.60 . 1 . . . . 33 CYS CA . 16119 1 315 . 1 1 33 33 CYS CB C 13 30.342 0.60 . 1 . . . . 33 CYS CB . 16119 1 316 . 1 1 33 33 CYS N N 15 120.132 0.50 . 1 . . . . 33 CYS N . 16119 1 317 . 1 1 34 34 TYR H H 1 8.821 0.02 . 1 . . . . 34 TYR HN . 16119 1 318 . 1 1 34 34 TYR HA H 1 4.710 0.02 . 1 . . . . 34 TYR HA . 16119 1 319 . 1 1 34 34 TYR HB2 H 1 3.284 0.02 . 2 . . . . 34 TYR HB2 . 16119 1 320 . 1 1 34 34 TYR HD1 H 1 6.767 0.02 . 3 . . . . 34 TYR HD1 . 16119 1 321 . 1 1 34 34 TYR HE1 H 1 7.020 0.02 . 3 . . . . 34 TYR HE1 . 16119 1 322 . 1 1 34 34 TYR CA C 13 57.744 0.60 . 1 . . . . 34 TYR CA . 16119 1 323 . 1 1 34 34 TYR CB C 13 37.283 0.60 . 1 . . . . 34 TYR CB . 16119 1 324 . 1 1 34 34 TYR N N 15 123.891 0.50 . 1 . . . . 34 TYR N . 16119 1 325 . 1 1 38 38 VAL HA H 1 3.600 0.02 . 1 . . . . 38 VAL HA . 16119 1 326 . 1 1 38 38 VAL HB H 1 2.120 0.02 . 1 . . . . 38 VAL HB . 16119 1 327 . 1 1 38 38 VAL HG11 H 1 0.992 0.02 . 2 . . . . 38 VAL HG11 . 16119 1 328 . 1 1 38 38 VAL HG12 H 1 0.992 0.02 . 2 . . . . 38 VAL HG11 . 16119 1 329 . 1 1 38 38 VAL HG13 H 1 0.992 0.02 . 2 . . . . 38 VAL HG11 . 16119 1 330 . 1 1 38 38 VAL HG21 H 1 1.120 0.02 . 2 . . . . 38 VAL HG21 . 16119 1 331 . 1 1 38 38 VAL HG22 H 1 1.120 0.02 . 2 . . . . 38 VAL HG21 . 16119 1 332 . 1 1 38 38 VAL HG23 H 1 1.120 0.02 . 2 . . . . 38 VAL HG21 . 16119 1 333 . 1 1 38 38 VAL C C 13 175.247 0.60 . 1 . . . . 38 VAL C . 16119 1 334 . 1 1 38 38 VAL CA C 13 65.603 0.60 . 1 . . . . 38 VAL CA . 16119 1 335 . 1 1 38 38 VAL CB C 13 29.587 0.60 . 1 . . . . 38 VAL CB . 16119 1 336 . 1 1 38 38 VAL CG1 C 13 19.830 0.60 . 1 . . . . 38 VAL CG1 . 16119 1 337 . 1 1 38 38 VAL CG2 C 13 22.643 0.60 . 1 . . . . 38 VAL CG2 . 16119 1 338 . 1 1 39 39 VAL H H 1 8.565 0.02 . 1 . . . . 39 VAL HN . 16119 1 339 . 1 1 39 39 VAL HA H 1 3.858 0.02 . 1 . . . . 39 VAL HA . 16119 1 340 . 1 1 39 39 VAL HB H 1 2.143 0.02 . 1 . . . . 39 VAL HB . 16119 1 341 . 1 1 39 39 VAL HG21 H 1 1.128 0.02 . 2 . . . . 39 VAL HG21 . 16119 1 342 . 1 1 39 39 VAL HG22 H 1 1.128 0.02 . 2 . . . . 39 VAL HG21 . 16119 1 343 . 1 1 39 39 VAL HG23 H 1 1.128 0.02 . 2 . . . . 39 VAL HG21 . 16119 1 344 . 1 1 39 39 VAL C C 13 176.494 0.60 . 1 . . . . 39 VAL C . 16119 1 345 . 1 1 39 39 VAL CA C 13 65.202 0.60 . 1 . . . . 39 VAL CA . 16119 1 346 . 1 1 39 39 VAL CB C 13 29.894 0.60 . 1 . . . . 39 VAL CB . 16119 1 347 . 1 1 39 39 VAL CG2 C 13 21.455 0.60 . 1 . . . . 39 VAL CG2 . 16119 1 348 . 1 1 39 39 VAL N N 15 120.548 0.50 . 1 . . . . 39 VAL N . 16119 1 349 . 1 1 40 40 GLY H H 1 8.151 0.02 . 1 . . . . 40 GLY HN . 16119 1 350 . 1 1 40 40 GLY HA2 H 1 4.025 0.02 . 2 . . . . 40 GLY HA2 . 16119 1 351 . 1 1 40 40 GLY C C 13 173.965 0.60 . 1 . . . . 40 GLY C . 16119 1 352 . 1 1 40 40 GLY CA C 13 45.265 0.60 . 1 . . . . 40 GLY CA . 16119 1 353 . 1 1 40 40 GLY N N 15 109.954 0.50 . 1 . . . . 40 GLY N . 16119 1 354 . 1 1 41 41 TRP H H 1 8.289 0.02 . 1 . . . . 41 TRP HN . 16119 1 355 . 1 1 41 41 TRP HA H 1 4.712 0.02 . 1 . . . . 41 TRP HA . 16119 1 356 . 1 1 41 41 TRP HB2 H 1 3.098 0.02 . 2 . . . . 41 TRP HB2 . 16119 1 357 . 1 1 41 41 TRP HD1 H 1 6.817 0.02 . 1 . . . . 41 TRP HD1 . 16119 1 358 . 1 1 41 41 TRP HE1 H 1 10.210 0.02 . 3 . . . . 41 TRP HE1 . 16119 1 359 . 1 1 41 41 TRP CA C 13 59.501 0.60 . 1 . . . . 41 TRP CA . 16119 1 360 . 1 1 41 41 TRP CB C 13 28.299 0.60 . 1 . . . . 41 TRP CB . 16119 1 361 . 1 1 41 41 TRP CZ2 C 13 7.375 0.60 . 3 . . . . 41 TRP CZ2 . 16119 1 362 . 1 1 41 41 TRP N N 15 124.694 0.50 . 1 . . . . 41 TRP N . 16119 1 363 . 1 1 41 41 TRP NE1 N 15 130.391 0.50 . 1 . . . . 41 TRP NE1 . 16119 1 364 . 1 1 42 42 ARG HA H 1 4.050 0.02 . 1 . . . . 42 ARG HA . 16119 1 365 . 1 1 42 42 ARG C C 13 175.151 0.60 . 1 . . . . 42 ARG C . 16119 1 366 . 1 1 42 42 ARG CA C 13 58.247 0.60 . 1 . . . . 42 ARG CA . 16119 1 367 . 1 1 43 43 SER H H 1 8.292 0.02 . 1 . . . . 43 SER HN . 16119 1 368 . 1 1 43 43 SER HA H 1 4.498 0.02 . 1 . . . . 43 SER HA . 16119 1 369 . 1 1 43 43 SER HB2 H 1 4.164 0.02 . 2 . . . . 43 SER HB2 . 16119 1 370 . 1 1 43 43 SER C C 13 172.447 0.60 . 1 . . . . 43 SER C . 16119 1 371 . 1 1 43 43 SER CA C 13 57.331 0.60 . 1 . . . . 43 SER CA . 16119 1 372 . 1 1 43 43 SER CB C 13 62.514 0.60 . 1 . . . . 43 SER CB . 16119 1 373 . 1 1 43 43 SER N N 15 112.538 0.50 . 1 . . . . 43 SER N . 16119 1 374 . 1 1 44 44 GLY H H 1 7.490 0.02 . 1 . . . . 44 GLY HN . 16119 1 375 . 1 1 44 44 GLY HA2 H 1 3.741 0.02 . 2 . . . . 44 GLY HA1 . 16119 1 376 . 1 1 44 44 GLY HA3 H 1 4.075 0.02 . 2 . . . . 44 GLY HA2 . 16119 1 377 . 1 1 44 44 GLY C C 13 171.233 0.60 . 1 . . . . 44 GLY C . 16119 1 378 . 1 1 44 44 GLY CA C 13 43.961 0.60 . 1 . . . . 44 GLY CA . 16119 1 379 . 1 1 44 44 GLY N N 15 110.445 0.50 . 1 . . . . 44 GLY N . 16119 1 380 . 1 1 45 45 VAL H H 1 7.788 0.02 . 1 . . . . 45 VAL HN . 16119 1 381 . 1 1 45 45 VAL HA H 1 3.935 0.02 . 1 . . . . 45 VAL HA . 16119 1 382 . 1 1 45 45 VAL HB H 1 2.049 0.02 . 1 . . . . 45 VAL HB . 16119 1 383 . 1 1 45 45 VAL HG21 H 1 0.937 0.02 . 2 . . . . 45 VAL HG21 . 16119 1 384 . 1 1 45 45 VAL HG22 H 1 0.937 0.02 . 2 . . . . 45 VAL HG21 . 16119 1 385 . 1 1 45 45 VAL HG23 H 1 0.937 0.02 . 2 . . . . 45 VAL HG21 . 16119 1 386 . 1 1 45 45 VAL C C 13 173.664 0.60 . 1 . . . . 45 VAL C . 16119 1 387 . 1 1 45 45 VAL CA C 13 62.484 0.60 . 1 . . . . 45 VAL CA . 16119 1 388 . 1 1 45 45 VAL CB C 13 31.196 0.60 . 1 . . . . 45 VAL CB . 16119 1 389 . 1 1 45 45 VAL CG1 C 13 21.587 0.60 . 1 . . . . 45 VAL CG1 . 16119 1 390 . 1 1 45 45 VAL CG2 C 13 20.220 0.60 . 1 . . . . 45 VAL CG2 . 16119 1 391 . 1 1 45 45 VAL N N 15 118.286 0.50 . 1 . . . . 45 VAL N . 16119 1 392 . 1 1 46 46 GLU H H 1 7.112 0.02 . 1 . . . . 46 GLU HN . 16119 1 393 . 1 1 46 46 GLU HA H 1 4.409 0.02 . 1 . . . . 46 GLU HA . 16119 1 394 . 1 1 46 46 GLU HB2 H 1 1.974 0.02 . 2 . . . . 46 GLU HB2 . 16119 1 395 . 1 1 46 46 GLU HG2 H 1 2.408 0.02 . 2 . . . . 46 GLU HG1 . 16119 1 396 . 1 1 46 46 GLU HG3 H 1 2.262 0.02 . 2 . . . . 46 GLU HG2 . 16119 1 397 . 1 1 46 46 GLU C C 13 172.428 0.60 . 1 . . . . 46 GLU C . 16119 1 398 . 1 1 46 46 GLU CA C 13 53.118 0.60 . 1 . . . . 46 GLU CA . 16119 1 399 . 1 1 46 46 GLU CB C 13 29.067 0.60 . 1 . . . . 46 GLU CB . 16119 1 400 . 1 1 46 46 GLU CG C 13 35.401 0.60 . 1 . . . . 46 GLU CG . 16119 1 401 . 1 1 46 46 GLU N N 15 120.995 0.50 . 1 . . . . 46 GLU N . 16119 1 402 . 1 1 47 47 LYS H H 1 8.403 0.02 . 1 . . . . 47 LYS HN . 16119 1 403 . 1 1 47 47 LYS HA H 1 4.276 0.02 . 1 . . . . 47 LYS HA . 16119 1 404 . 1 1 47 47 LYS HB2 H 1 1.779 0.02 . 2 . . . . 47 LYS HB2 . 16119 1 405 . 1 1 47 47 LYS HD2 H 1 1.669 0.02 . 2 . . . . 47 LYS HD2 . 16119 1 406 . 1 1 47 47 LYS HE2 H 1 3.078 0.02 . 2 . . . . 47 LYS HE2 . 16119 1 407 . 1 1 47 47 LYS HG2 H 1 1.459 0.02 . 2 . . . . 47 LYS HG2 . 16119 1 408 . 1 1 47 47 LYS C C 13 173.760 0.60 . 1 . . . . 47 LYS C . 16119 1 409 . 1 1 47 47 LYS CA C 13 54.213 0.60 . 1 . . . . 47 LYS CA . 16119 1 410 . 1 1 47 47 LYS CB C 13 31.870 0.60 . 1 . . . . 47 LYS CB . 16119 1 411 . 1 1 47 47 LYS CD C 13 28.009 0.60 . 1 . . . . 47 LYS CD . 16119 1 412 . 1 1 47 47 LYS CE C 13 40.775 0.60 . 1 . . . . 47 LYS CE . 16119 1 413 . 1 1 47 47 LYS CG C 13 23.769 0.60 . 1 . . . . 47 LYS CG . 16119 1 414 . 1 1 47 47 LYS N N 15 122.532 0.50 . 1 . . . . 47 LYS N . 16119 1 415 . 1 1 48 48 ASP H H 1 9.063 0.02 . 1 . . . . 48 ASP HN . 16119 1 416 . 1 1 48 48 ASP HA H 1 5.017 0.02 . 1 . . . . 48 ASP HA . 16119 1 417 . 1 1 48 48 ASP HB2 H 1 2.561 0.02 . 2 . . . . 48 ASP HB2 . 16119 1 418 . 1 1 48 48 ASP C C 13 174.220 0.60 . 1 . . . . 48 ASP C . 16119 1 419 . 1 1 48 48 ASP CA C 13 51.624 0.60 . 1 . . . . 48 ASP CA . 16119 1 420 . 1 1 48 48 ASP CB C 13 40.158 0.60 . 1 . . . . 48 ASP CB . 16119 1 421 . 1 1 48 48 ASP N N 15 122.979 0.50 . 1 . . . . 48 ASP N . 16119 1 422 . 1 1 49 49 LEU H H 1 9.041 0.02 . 1 . . . . 49 LEU HN . 16119 1 423 . 1 1 49 49 LEU HA H 1 3.749 0.02 . 1 . . . . 49 LEU HA . 16119 1 424 . 1 1 49 49 LEU HB2 H 1 1.643 0.02 . 2 . . . . 49 LEU HB2 . 16119 1 425 . 1 1 49 49 LEU HD11 H 1 0.147 0.02 . 2 . . . . 49 LEU HD11 . 16119 1 426 . 1 1 49 49 LEU HD12 H 1 0.147 0.02 . 2 . . . . 49 LEU HD11 . 16119 1 427 . 1 1 49 49 LEU HD13 H 1 0.147 0.02 . 2 . . . . 49 LEU HD11 . 16119 1 428 . 1 1 49 49 LEU HD21 H 1 0.276 0.02 . 2 . . . . 49 LEU HD21 . 16119 1 429 . 1 1 49 49 LEU HD22 H 1 0.276 0.02 . 2 . . . . 49 LEU HD21 . 16119 1 430 . 1 1 49 49 LEU HD23 H 1 0.276 0.02 . 2 . . . . 49 LEU HD21 . 16119 1 431 . 1 1 49 49 LEU HG H 1 1.634 0.02 . 1 . . . . 49 LEU HG . 16119 1 432 . 1 1 49 49 LEU C C 13 176.061 0.60 . 1 . . . . 49 LEU C . 16119 1 433 . 1 1 49 49 LEU CA C 13 56.362 0.60 . 1 . . . . 49 LEU CA . 16119 1 434 . 1 1 49 49 LEU CB C 13 40.772 0.60 . 1 . . . . 49 LEU CB . 16119 1 435 . 1 1 49 49 LEU CD1 C 13 24.508 0.60 . 1 . . . . 49 LEU CD1 . 16119 1 436 . 1 1 49 49 LEU CD2 C 13 22.977 0.60 . 1 . . . . 49 LEU CD2 . 16119 1 437 . 1 1 49 49 LEU CG C 13 25.983 0.60 . 1 . . . . 49 LEU CG . 16119 1 438 . 1 1 49 49 LEU N N 15 129.154 0.50 . 1 . . . . 49 LEU N . 16119 1 439 . 1 1 50 50 ASP H H 1 8.544 0.02 . 1 . . . . 50 ASP HN . 16119 1 440 . 1 1 50 50 ASP HA H 1 4.799 0.02 . 1 . . . . 50 ASP HA . 16119 1 441 . 1 1 50 50 ASP HB2 H 1 2.724 0.02 . 2 . . . . 50 ASP HB2 . 16119 1 442 . 1 1 50 50 ASP C C 13 174.416 0.60 . 1 . . . . 50 ASP C . 16119 1 443 . 1 1 50 50 ASP CA C 13 55.379 0.60 . 1 . . . . 50 ASP CA . 16119 1 444 . 1 1 50 50 ASP CB C 13 39.056 0.60 . 1 . . . . 50 ASP CB . 16119 1 445 . 1 1 50 50 ASP N N 15 117.017 0.50 . 1 . . . . 50 ASP N . 16119 1 446 . 1 1 51 51 GLU H H 1 7.725 0.02 . 1 . . . . 51 GLU HN . 16119 1 447 . 1 1 51 51 GLU HA H 1 4.276 0.02 . 1 . . . . 51 GLU HA . 16119 1 448 . 1 1 51 51 GLU HB2 H 1 2.183 0.02 . 2 . . . . 51 GLU HB2 . 16119 1 449 . 1 1 51 51 GLU HG2 H 1 2.297 0.02 . 2 . . . . 51 GLU HG2 . 16119 1 450 . 1 1 51 51 GLU C C 13 172.888 0.60 . 1 . . . . 51 GLU C . 16119 1 451 . 1 1 51 51 GLU CA C 13 54.997 0.60 . 1 . . . . 51 GLU CA . 16119 1 452 . 1 1 51 51 GLU CB C 13 28.831 0.60 . 1 . . . . 51 GLU CB . 16119 1 453 . 1 1 51 51 GLU CG C 13 35.576 0.60 . 1 . . . . 51 GLU CG . 16119 1 454 . 1 1 51 51 GLU N N 15 116.181 0.50 . 1 . . . . 51 GLU N . 16119 1 455 . 1 1 52 52 VAL H H 1 7.541 0.02 . 1 . . . . 52 VAL HN . 16119 1 456 . 1 1 52 52 VAL HA H 1 4.160 0.02 . 1 . . . . 52 VAL HA . 16119 1 457 . 1 1 52 52 VAL HB H 1 1.884 0.02 . 1 . . . . 52 VAL HB . 16119 1 458 . 1 1 52 52 VAL HG21 H 1 0.799 0.02 . 2 . . . . 52 VAL HG21 . 16119 1 459 . 1 1 52 52 VAL HG22 H 1 0.799 0.02 . 2 . . . . 52 VAL HG21 . 16119 1 460 . 1 1 52 52 VAL HG23 H 1 0.799 0.02 . 2 . . . . 52 VAL HG21 . 16119 1 461 . 1 1 52 52 VAL C C 13 172.672 0.60 . 1 . . . . 52 VAL C . 16119 1 462 . 1 1 52 52 VAL CA C 13 62.487 0.60 . 1 . . . . 52 VAL CA . 16119 1 463 . 1 1 52 52 VAL CB C 13 32.431 0.60 . 1 . . . . 52 VAL CB . 16119 1 464 . 1 1 52 52 VAL CG2 C 13 20.816 0.60 . 1 . . . . 52 VAL CG2 . 16119 1 465 . 1 1 52 52 VAL N N 15 117.892 0.50 . 1 . . . . 52 VAL N . 16119 1 466 . 1 1 53 53 LEU H H 1 8.077 0.02 . 1 . . . . 53 LEU HN . 16119 1 467 . 1 1 53 53 LEU HA H 1 4.416 0.02 . 1 . . . . 53 LEU HA . 16119 1 468 . 1 1 53 53 LEU HB2 H 1 1.347 0.02 . 2 . . . . 53 LEU HB2 . 16119 1 469 . 1 1 53 53 LEU HD11 H 1 0.756 0.02 . 2 . . . . 53 LEU HD11 . 16119 1 470 . 1 1 53 53 LEU HD12 H 1 0.756 0.02 . 2 . . . . 53 LEU HD11 . 16119 1 471 . 1 1 53 53 LEU HD13 H 1 0.756 0.02 . 2 . . . . 53 LEU HD11 . 16119 1 472 . 1 1 53 53 LEU HD21 H 1 0.744 0.02 . 2 . . . . 53 LEU HD21 . 16119 1 473 . 1 1 53 53 LEU HD22 H 1 0.744 0.02 . 2 . . . . 53 LEU HD21 . 16119 1 474 . 1 1 53 53 LEU HD23 H 1 0.744 0.02 . 2 . . . . 53 LEU HD21 . 16119 1 475 . 1 1 53 53 LEU HG H 1 1.802 0.02 . 1 . . . . 53 LEU HG . 16119 1 476 . 1 1 53 53 LEU C C 13 174.084 0.60 . 1 . . . . 53 LEU C . 16119 1 477 . 1 1 53 53 LEU CA C 13 52.817 0.60 . 1 . . . . 53 LEU CA . 16119 1 478 . 1 1 53 53 LEU CB C 13 41.400 0.60 . 1 . . . . 53 LEU CB . 16119 1 479 . 1 1 53 53 LEU CD1 C 13 24.388 0.60 . 1 . . . . 53 LEU CD1 . 16119 1 480 . 1 1 53 53 LEU CD2 C 13 23.667 0.60 . 1 . . . . 53 LEU CD2 . 16119 1 481 . 1 1 53 53 LEU CG C 13 29.109 0.60 . 1 . . . . 53 LEU CG . 16119 1 482 . 1 1 53 53 LEU N N 15 120.160 0.50 . 1 . . . . 53 LEU N . 16119 1 483 . 1 1 54 54 GLN H H 1 9.024 0.02 . 1 . . . . 54 GLN HN . 16119 1 484 . 1 1 54 54 GLN HA H 1 3.805 0.02 . 1 . . . . 54 GLN HA . 16119 1 485 . 1 1 54 54 GLN HB2 H 1 2.052 0.02 . 2 . . . . 54 GLN HB2 . 16119 1 486 . 1 1 54 54 GLN HG2 H 1 2.377 0.02 . 2 . . . . 54 GLN HG2 . 16119 1 487 . 1 1 54 54 GLN C C 13 173.154 0.60 . 1 . . . . 54 GLN C . 16119 1 488 . 1 1 54 54 GLN CA C 13 57.287 0.60 . 1 . . . . 54 GLN CA . 16119 1 489 . 1 1 54 54 GLN CB C 13 25.713 0.60 . 1 . . . . 54 GLN CB . 16119 1 490 . 1 1 54 54 GLN CG C 13 31.692 0.60 . 1 . . . . 54 GLN CG . 16119 1 491 . 1 1 54 54 GLN N N 15 121.860 0.50 . 1 . . . . 54 GLN N . 16119 1 492 . 1 1 55 55 THR H H 1 7.314 0.02 . 1 . . . . 55 THR HN . 16119 1 493 . 1 1 55 55 THR HA H 1 4.667 0.02 . 1 . . . . 55 THR HA . 16119 1 494 . 1 1 55 55 THR HB H 1 4.279 0.02 . 1 . . . . 55 THR HB . 16119 1 495 . 1 1 55 55 THR HG21 H 1 1.413 0.02 . 1 . . . . 55 THR HG21 . 16119 1 496 . 1 1 55 55 THR HG22 H 1 1.413 0.02 . 1 . . . . 55 THR HG21 . 16119 1 497 . 1 1 55 55 THR HG23 H 1 1.413 0.02 . 1 . . . . 55 THR HG21 . 16119 1 498 . 1 1 55 55 THR C C 13 169.717 0.60 . 1 . . . . 55 THR C . 16119 1 499 . 1 1 55 55 THR CA C 13 57.582 0.60 . 1 . . . . 55 THR CA . 16119 1 500 . 1 1 55 55 THR CB C 13 67.088 0.60 . 1 . . . . 55 THR CB . 16119 1 501 . 1 1 55 55 THR CG2 C 13 19.147 0.60 . 1 . . . . 55 THR CG2 . 16119 1 502 . 1 1 55 55 THR N N 15 109.848 0.50 . 1 . . . . 55 THR N . 16119 1 503 . 1 1 56 56 HIS HA H 1 4.909 0.02 . 1 . . . . 56 HIS HA . 16119 1 504 . 1 1 56 56 HIS HB2 H 1 2.932 0.02 . 2 . . . . 56 HIS HB2 . 16119 1 505 . 1 1 56 56 HIS C C 13 170.987 0.60 . 1 . . . . 56 HIS C . 16119 1 506 . 1 1 56 56 HIS CA C 13 54.271 0.60 . 1 . . . . 56 HIS CA . 16119 1 507 . 1 1 56 56 HIS CB C 13 27.990 0.60 . 1 . . . . 56 HIS CB . 16119 1 508 . 1 1 57 57 SER H H 1 7.510 0.02 . 1 . . . . 57 SER HN . 16119 1 509 . 1 1 57 57 SER HA H 1 4.289 0.02 . 1 . . . . 57 SER HA . 16119 1 510 . 1 1 57 57 SER HB2 H 1 3.885 0.02 . 2 . . . . 57 SER HB2 . 16119 1 511 . 1 1 57 57 SER C C 13 168.660 0.60 . 1 . . . . 57 SER C . 16119 1 512 . 1 1 57 57 SER CA C 13 57.278 0.60 . 1 . . . . 57 SER CA . 16119 1 513 . 1 1 57 57 SER CB C 13 62.744 0.60 . 1 . . . . 57 SER CB . 16119 1 514 . 1 1 57 57 SER N N 15 114.207 0.50 . 1 . . . . 57 SER N . 16119 1 515 . 1 1 58 58 VAL H H 1 8.107 0.02 . 1 . . . . 58 VAL HN . 16119 1 516 . 1 1 58 58 VAL HA H 1 4.160 0.02 . 1 . . . . 58 VAL HA . 16119 1 517 . 1 1 58 58 VAL HB H 1 2.086 0.02 . 1 . . . . 58 VAL HB . 16119 1 518 . 1 1 58 58 VAL HG11 H 1 0.971 0.02 . 2 . . . . 58 VAL HG11 . 16119 1 519 . 1 1 58 58 VAL HG12 H 1 0.971 0.02 . 2 . . . . 58 VAL HG11 . 16119 1 520 . 1 1 58 58 VAL HG13 H 1 0.971 0.02 . 2 . . . . 58 VAL HG11 . 16119 1 521 . 1 1 58 58 VAL HG21 H 1 1.112 0.02 . 2 . . . . 58 VAL HG21 . 16119 1 522 . 1 1 58 58 VAL HG22 H 1 1.112 0.02 . 2 . . . . 58 VAL HG21 . 16119 1 523 . 1 1 58 58 VAL HG23 H 1 1.112 0.02 . 2 . . . . 58 VAL HG21 . 16119 1 524 . 1 1 58 58 VAL C C 13 173.062 0.60 . 1 . . . . 58 VAL C . 16119 1 525 . 1 1 58 58 VAL CA C 13 60.636 0.60 . 1 . . . . 58 VAL CA . 16119 1 526 . 1 1 58 58 VAL CB C 13 30.772 0.60 . 1 . . . . 58 VAL CB . 16119 1 527 . 1 1 58 58 VAL CG1 C 13 19.453 0.60 . 1 . . . . 58 VAL CG1 . 16119 1 528 . 1 1 58 58 VAL CG2 C 13 20.065 0.60 . 1 . . . . 58 VAL CG2 . 16119 1 529 . 1 1 58 58 VAL N N 15 123.018 0.50 . 1 . . . . 58 VAL N . 16119 1 530 . 1 1 59 59 PHE H H 1 9.424 0.02 . 1 . . . . 59 PHE HN . 16119 1 531 . 1 1 59 59 PHE HA H 1 4.904 0.02 . 1 . . . . 59 PHE HA . 16119 1 532 . 1 1 59 59 PHE HB2 H 1 2.851 0.02 . 2 . . . . 59 PHE HB2 . 16119 1 533 . 1 1 59 59 PHE HE1 H 1 7.042 0.02 . 3 . . . . 59 PHE HE1 . 16119 1 534 . 1 1 59 59 PHE C C 13 173.586 0.60 . 1 . . . . 59 PHE C . 16119 1 535 . 1 1 59 59 PHE CA C 13 56.715 0.60 . 1 . . . . 59 PHE CA . 16119 1 536 . 1 1 59 59 PHE CB C 13 39.086 0.60 . 1 . . . . 59 PHE CB . 16119 1 537 . 1 1 59 59 PHE N N 15 125.750 0.50 . 1 . . . . 59 PHE N . 16119 1 538 . 1 1 60 60 VAL H H 1 8.756 0.02 . 1 . . . . 60 VAL HN . 16119 1 539 . 1 1 60 60 VAL HA H 1 4.521 0.02 . 1 . . . . 60 VAL HA . 16119 1 540 . 1 1 60 60 VAL HB H 1 1.929 0.02 . 1 . . . . 60 VAL HB . 16119 1 541 . 1 1 60 60 VAL HG21 H 1 0.914 0.02 . 2 . . . . 60 VAL HG21 . 16119 1 542 . 1 1 60 60 VAL HG22 H 1 0.914 0.02 . 2 . . . . 60 VAL HG21 . 16119 1 543 . 1 1 60 60 VAL HG23 H 1 0.914 0.02 . 2 . . . . 60 VAL HG21 . 16119 1 544 . 1 1 60 60 VAL C C 13 172.833 0.60 . 1 . . . . 60 VAL C . 16119 1 545 . 1 1 60 60 VAL CA C 13 62.265 0.60 . 1 . . . . 60 VAL CA . 16119 1 546 . 1 1 60 60 VAL CB C 13 31.544 0.60 . 1 . . . . 60 VAL CB . 16119 1 547 . 1 1 60 60 VAL CG1 C 13 20.013 0.60 . 1 . . . . 60 VAL CG1 . 16119 1 548 . 1 1 60 60 VAL CG2 C 13 20.560 0.60 . 1 . . . . 60 VAL CG2 . 16119 1 549 . 1 1 60 60 VAL N N 15 117.270 0.50 . 1 . . . . 60 VAL N . 16119 1 550 . 1 1 61 61 ASN H H 1 6.997 0.02 . 1 . . . . 61 ASN HN . 16119 1 551 . 1 1 61 61 ASN HA H 1 4.746 0.02 . 1 . . . . 61 ASN HA . 16119 1 552 . 1 1 61 61 ASN HB2 H 1 2.875 0.02 . 2 . . . . 61 ASN HB2 . 16119 1 553 . 1 1 61 61 ASN C C 13 172.947 0.60 . 1 . . . . 61 ASN C . 16119 1 554 . 1 1 61 61 ASN CA C 13 50.826 0.60 . 1 . . . . 61 ASN CA . 16119 1 555 . 1 1 61 61 ASN CB C 13 38.370 0.60 . 1 . . . . 61 ASN CB . 16119 1 556 . 1 1 61 61 ASN N N 15 115.285 0.50 . 1 . . . . 61 ASN N . 16119 1 557 . 1 1 62 62 VAL H H 1 9.737 0.02 . 1 . . . . 62 VAL HN . 16119 1 558 . 1 1 62 62 VAL HA H 1 2.830 0.02 . 1 . . . . 62 VAL HA . 16119 1 559 . 1 1 62 62 VAL HB H 1 1.685 0.02 . 1 . . . . 62 VAL HB . 16119 1 560 . 1 1 62 62 VAL HG11 H 1 0.437 0.02 . 2 . . . . 62 VAL HG11 . 16119 1 561 . 1 1 62 62 VAL HG12 H 1 0.437 0.02 . 2 . . . . 62 VAL HG11 . 16119 1 562 . 1 1 62 62 VAL HG13 H 1 0.437 0.02 . 2 . . . . 62 VAL HG11 . 16119 1 563 . 1 1 62 62 VAL HG21 H 1 0.417 0.02 . 2 . . . . 62 VAL HG21 . 16119 1 564 . 1 1 62 62 VAL HG22 H 1 0.417 0.02 . 2 . . . . 62 VAL HG21 . 16119 1 565 . 1 1 62 62 VAL HG23 H 1 0.417 0.02 . 2 . . . . 62 VAL HG21 . 16119 1 566 . 1 1 62 62 VAL C C 13 175.623 0.60 . 1 . . . . 62 VAL C . 16119 1 567 . 1 1 62 62 VAL CA C 13 64.675 0.60 . 1 . . . . 62 VAL CA . 16119 1 568 . 1 1 62 62 VAL CB C 13 30.333 0.60 . 1 . . . . 62 VAL CB . 16119 1 569 . 1 1 62 62 VAL CG1 C 13 20.223 0.60 . 1 . . . . 62 VAL CG1 . 16119 1 570 . 1 1 62 62 VAL CG2 C 13 21.823 0.60 . 1 . . . . 62 VAL CG2 . 16119 1 571 . 1 1 62 62 VAL N N 15 129.688 0.50 . 1 . . . . 62 VAL N . 16119 1 572 . 1 1 63 63 SER H H 1 8.624 0.02 . 1 . . . . 63 SER HN . 16119 1 573 . 1 1 63 63 SER HA H 1 4.097 0.02 . 1 . . . . 63 SER HA . 16119 1 574 . 1 1 63 63 SER HB2 H 1 3.709 0.02 . 2 . . . . 63 SER HB2 . 16119 1 575 . 1 1 63 63 SER C C 13 173.063 0.60 . 1 . . . . 63 SER C . 16119 1 576 . 1 1 63 63 SER CA C 13 60.280 0.60 . 1 . . . . 63 SER CA . 16119 1 577 . 1 1 63 63 SER CB C 13 61.414 0.60 . 1 . . . . 63 SER CB . 16119 1 578 . 1 1 63 63 SER N N 15 118.236 0.50 . 1 . . . . 63 SER N . 16119 1 579 . 1 1 64 64 LYS H H 1 7.195 0.02 . 1 . . . . 64 LYS HN . 16119 1 580 . 1 1 64 64 LYS HA H 1 4.454 0.02 . 1 . . . . 64 LYS HA . 16119 1 581 . 1 1 64 64 LYS HB2 H 1 1.786 0.02 . 2 . . . . 64 LYS HB1 . 16119 1 582 . 1 1 64 64 LYS HB3 H 1 1.830 0.02 . 2 . . . . 64 LYS HB2 . 16119 1 583 . 1 1 64 64 LYS HD2 H 1 1.675 0.02 . 2 . . . . 64 LYS HD1 . 16119 1 584 . 1 1 64 64 LYS HD3 H 1 1.593 0.02 . 2 . . . . 64 LYS HD2 . 16119 1 585 . 1 1 64 64 LYS HE2 H 1 3.206 0.02 . 2 . . . . 64 LYS HE2 . 16119 1 586 . 1 1 64 64 LYS HG2 H 1 1.320 0.02 . 2 . . . . 64 LYS HG2 . 16119 1 587 . 1 1 64 64 LYS C C 13 173.967 0.60 . 1 . . . . 64 LYS C . 16119 1 588 . 1 1 64 64 LYS CA C 13 53.964 0.60 . 1 . . . . 64 LYS CA . 16119 1 589 . 1 1 64 64 LYS CB C 13 32.514 0.60 . 1 . . . . 64 LYS CB . 16119 1 590 . 1 1 64 64 LYS CD C 13 29.448 0.60 . 1 . . . . 64 LYS CD . 16119 1 591 . 1 1 64 64 LYS CE C 13 42.083 0.60 . 1 . . . . 64 LYS CE . 16119 1 592 . 1 1 64 64 LYS CG C 13 26.017 0.60 . 1 . . . . 64 LYS CG . 16119 1 593 . 1 1 64 64 LYS N N 15 117.986 0.50 . 1 . . . . 64 LYS N . 16119 1 594 . 1 1 65 65 GLY H H 1 8.126 0.02 . 1 . . . . 65 GLY HN . 16119 1 595 . 1 1 65 65 GLY HA2 H 1 4.075 0.02 . 2 . . . . 65 GLY HA1 . 16119 1 596 . 1 1 65 65 GLY HA3 H 1 3.732 0.02 . 2 . . . . 65 GLY HA2 . 16119 1 597 . 1 1 65 65 GLY C C 13 171.314 0.60 . 1 . . . . 65 GLY C . 16119 1 598 . 1 1 65 65 GLY CA C 13 45.367 0.60 . 1 . . . . 65 GLY CA . 16119 1 599 . 1 1 65 65 GLY N N 15 111.491 0.50 . 1 . . . . 65 GLY N . 16119 1 600 . 1 1 66 66 GLN H H 1 7.906 0.02 . 1 . . . . 66 GLN HN . 16119 1 601 . 1 1 66 66 GLN HA H 1 4.611 0.02 . 1 . . . . 66 GLN HA . 16119 1 602 . 1 1 66 66 GLN HB2 H 1 2.064 0.02 . 2 . . . . 66 GLN HB2 . 16119 1 603 . 1 1 66 66 GLN HG2 H 1 1.999 0.02 . 2 . . . . 66 GLN HG2 . 16119 1 604 . 1 1 66 66 GLN C C 13 172.804 0.60 . 1 . . . . 66 GLN C . 16119 1 605 . 1 1 66 66 GLN CA C 13 53.329 0.60 . 1 . . . . 66 GLN CA . 16119 1 606 . 1 1 66 66 GLN CB C 13 28.173 0.60 . 1 . . . . 66 GLN CB . 16119 1 607 . 1 1 66 66 GLN CG C 13 32.883 0.60 . 1 . . . . 66 GLN CG . 16119 1 608 . 1 1 66 66 GLN N N 15 118.762 0.50 . 1 . . . . 66 GLN N . 16119 1 609 . 1 1 67 67 VAL H H 1 8.983 0.02 . 1 . . . . 67 VAL HN . 16119 1 610 . 1 1 67 67 VAL HA H 1 4.050 0.02 . 1 . . . . 67 VAL HA . 16119 1 611 . 1 1 67 67 VAL HB H 1 2.064 0.02 . 1 . . . . 67 VAL HB . 16119 1 612 . 1 1 67 67 VAL HG11 H 1 0.865 0.02 . 2 . . . . 67 VAL HG11 . 16119 1 613 . 1 1 67 67 VAL HG12 H 1 0.865 0.02 . 2 . . . . 67 VAL HG11 . 16119 1 614 . 1 1 67 67 VAL HG13 H 1 0.865 0.02 . 2 . . . . 67 VAL HG11 . 16119 1 615 . 1 1 67 67 VAL HG21 H 1 0.971 0.02 . 2 . . . . 67 VAL HG21 . 16119 1 616 . 1 1 67 67 VAL HG22 H 1 0.971 0.02 . 2 . . . . 67 VAL HG21 . 16119 1 617 . 1 1 67 67 VAL HG23 H 1 0.971 0.02 . 2 . . . . 67 VAL HG21 . 16119 1 618 . 1 1 67 67 VAL C C 13 172.801 0.60 . 1 . . . . 67 VAL C . 16119 1 619 . 1 1 67 67 VAL CA C 13 61.484 0.60 . 1 . . . . 67 VAL CA . 16119 1 620 . 1 1 67 67 VAL CB C 13 31.617 0.60 . 1 . . . . 67 VAL CB . 16119 1 621 . 1 1 67 67 VAL CG1 C 13 19.675 0.60 . 1 . . . . 67 VAL CG1 . 16119 1 622 . 1 1 67 67 VAL CG2 C 13 20.211 0.60 . 1 . . . . 67 VAL CG2 . 16119 1 623 . 1 1 67 67 VAL N N 15 129.976 0.50 . 1 . . . . 67 VAL N . 16119 1 624 . 1 1 68 68 ALA H H 1 8.774 0.02 . 1 . . . . 68 ALA HN . 16119 1 625 . 1 1 68 68 ALA HA H 1 4.318 0.02 . 1 . . . . 68 ALA HA . 16119 1 626 . 1 1 68 68 ALA HB1 H 1 1.388 0.02 . 1 . . . . 68 ALA HB1 . 16119 1 627 . 1 1 68 68 ALA HB2 H 1 1.388 0.02 . 1 . . . . 68 ALA HB1 . 16119 1 628 . 1 1 68 68 ALA HB3 H 1 1.388 0.02 . 1 . . . . 68 ALA HB1 . 16119 1 629 . 1 1 68 68 ALA C C 13 174.482 0.60 . 1 . . . . 68 ALA C . 16119 1 630 . 1 1 68 68 ALA CA C 13 50.854 0.60 . 1 . . . . 68 ALA CA . 16119 1 631 . 1 1 68 68 ALA CB C 13 17.898 0.60 . 1 . . . . 68 ALA CB . 16119 1 632 . 1 1 68 68 ALA N N 15 127.205 0.50 . 1 . . . . 68 ALA N . 16119 1 633 . 1 1 69 69 LYS H H 1 9.114 0.02 . 1 . . . . 69 LYS HN . 16119 1 634 . 1 1 69 69 LYS HA H 1 4.408 0.02 . 1 . . . . 69 LYS HA . 16119 1 635 . 1 1 69 69 LYS HB2 H 1 1.861 0.02 . 2 . . . . 69 LYS HB2 . 16119 1 636 . 1 1 69 69 LYS HD2 H 1 1.740 0.02 . 2 . . . . 69 LYS HD2 . 16119 1 637 . 1 1 69 69 LYS HE2 H 1 2.808 0.02 . 2 . . . . 69 LYS HE2 . 16119 1 638 . 1 1 69 69 LYS HG2 H 1 1.487 0.02 . 2 . . . . 69 LYS HG2 . 16119 1 639 . 1 1 69 69 LYS C C 13 175.799 0.60 . 1 . . . . 69 LYS C . 16119 1 640 . 1 1 69 69 LYS CA C 13 54.390 0.60 . 1 . . . . 69 LYS CA . 16119 1 641 . 1 1 69 69 LYS CB C 13 31.885 0.60 . 1 . . . . 69 LYS CB . 16119 1 642 . 1 1 69 69 LYS CD C 13 28.042 0.60 . 1 . . . . 69 LYS CD . 16119 1 643 . 1 1 69 69 LYS CE C 13 40.675 0.60 . 1 . . . . 69 LYS CE . 16119 1 644 . 1 1 69 69 LYS CG C 13 23.740 0.60 . 1 . . . . 69 LYS CG . 16119 1 645 . 1 1 69 69 LYS N N 15 122.564 0.50 . 1 . . . . 69 LYS N . 16119 1 646 . 1 1 70 70 LYS H H 1 9.104 0.02 . 1 . . . . 70 LYS HN . 16119 1 647 . 1 1 70 70 LYS HA H 1 3.876 0.02 . 1 . . . . 70 LYS HA . 16119 1 648 . 1 1 70 70 LYS HB2 H 1 1.784 0.02 . 2 . . . . 70 LYS HB2 . 16119 1 649 . 1 1 70 70 LYS HD2 H 1 1.755 0.02 . 2 . . . . 70 LYS HD2 . 16119 1 650 . 1 1 70 70 LYS HE2 H 1 3.007 0.02 . 2 . . . . 70 LYS HE2 . 16119 1 651 . 1 1 70 70 LYS HG2 H 1 1.524 0.02 . 2 . . . . 70 LYS HG1 . 16119 1 652 . 1 1 70 70 LYS HG3 H 1 1.733 0.02 . 2 . . . . 70 LYS HG2 . 16119 1 653 . 1 1 70 70 LYS C C 13 175.615 0.60 . 1 . . . . 70 LYS C . 16119 1 654 . 1 1 70 70 LYS CA C 13 59.432 0.60 . 1 . . . . 70 LYS CA . 16119 1 655 . 1 1 70 70 LYS CB C 13 31.874 0.60 . 1 . . . . 70 LYS CB . 16119 1 656 . 1 1 70 70 LYS CD C 13 28.310 0.60 . 1 . . . . 70 LYS CD . 16119 1 657 . 1 1 70 70 LYS CE C 13 40.537 0.60 . 1 . . . . 70 LYS CE . 16119 1 658 . 1 1 70 70 LYS CG C 13 24.595 0.60 . 1 . . . . 70 LYS CG . 16119 1 659 . 1 1 70 70 LYS N N 15 126.298 0.50 . 1 . . . . 70 LYS N . 16119 1 660 . 1 1 71 71 GLU H H 1 9.728 0.02 . 1 . . . . 71 GLU HN . 16119 1 661 . 1 1 71 71 GLU HA H 1 4.031 0.02 . 1 . . . . 71 GLU HA . 16119 1 662 . 1 1 71 71 GLU HB2 H 1 2.050 0.02 . 2 . . . . 71 GLU HB2 . 16119 1 663 . 1 1 71 71 GLU HG2 H 1 2.348 0.02 . 2 . . . . 71 GLU HG2 . 16119 1 664 . 1 1 71 71 GLU C C 13 176.582 0.60 . 1 . . . . 71 GLU C . 16119 1 665 . 1 1 71 71 GLU CA C 13 58.655 0.60 . 1 . . . . 71 GLU CA . 16119 1 666 . 1 1 71 71 GLU CB C 13 27.311 0.60 . 1 . . . . 71 GLU CB . 16119 1 667 . 1 1 71 71 GLU CG C 13 35.480 0.60 . 1 . . . . 71 GLU CG . 16119 1 668 . 1 1 71 71 GLU N N 15 116.331 0.50 . 1 . . . . 71 GLU N . 16119 1 669 . 1 1 72 72 ASP H H 1 7.199 0.02 . 1 . . . . 72 ASP HN . 16119 1 670 . 1 1 72 72 ASP HA H 1 4.695 0.02 . 1 . . . . 72 ASP HA . 16119 1 671 . 1 1 72 72 ASP HB2 H 1 3.033 0.02 . 2 . . . . 72 ASP HB2 . 16119 1 672 . 1 1 72 72 ASP C C 13 175.681 0.60 . 1 . . . . 72 ASP C . 16119 1 673 . 1 1 72 72 ASP CA C 13 55.553 0.60 . 1 . . . . 72 ASP CA . 16119 1 674 . 1 1 72 72 ASP CB C 13 39.320 0.60 . 1 . . . . 72 ASP CB . 16119 1 675 . 1 1 72 72 ASP N N 15 120.302 0.50 . 1 . . . . 72 ASP N . 16119 1 676 . 1 1 73 73 LEU H H 1 7.883 0.02 . 1 . . . . 73 LEU HN . 16119 1 677 . 1 1 73 73 LEU HA H 1 4.063 0.02 . 1 . . . . 73 LEU HA . 16119 1 678 . 1 1 73 73 LEU HB2 H 1 1.703 0.02 . 2 . . . . 73 LEU HB2 . 16119 1 679 . 1 1 73 73 LEU HD11 H 1 0.800 0.02 . 2 . . . . 73 LEU HD11 . 16119 1 680 . 1 1 73 73 LEU HD12 H 1 0.800 0.02 . 2 . . . . 73 LEU HD11 . 16119 1 681 . 1 1 73 73 LEU HD13 H 1 0.800 0.02 . 2 . . . . 73 LEU HD11 . 16119 1 682 . 1 1 73 73 LEU HD21 H 1 0.313 0.02 . 2 . . . . 73 LEU HD21 . 16119 1 683 . 1 1 73 73 LEU HD22 H 1 0.313 0.02 . 2 . . . . 73 LEU HD21 . 16119 1 684 . 1 1 73 73 LEU HD23 H 1 0.313 0.02 . 2 . . . . 73 LEU HD21 . 16119 1 685 . 1 1 73 73 LEU HG H 1 1.676 0.02 . 1 . . . . 73 LEU HG . 16119 1 686 . 1 1 73 73 LEU C C 13 176.067 0.60 . 1 . . . . 73 LEU C . 16119 1 687 . 1 1 73 73 LEU CA C 13 56.805 0.60 . 1 . . . . 73 LEU CA . 16119 1 688 . 1 1 73 73 LEU CB C 13 38.651 0.60 . 1 . . . . 73 LEU CB . 16119 1 689 . 1 1 73 73 LEU CD1 C 13 24.163 0.60 . 1 . . . . 73 LEU CD1 . 16119 1 690 . 1 1 73 73 LEU CG C 13 26.267 0.60 . 1 . . . . 73 LEU CG . 16119 1 691 . 1 1 73 73 LEU N N 15 120.988 0.50 . 1 . . . . 73 LEU N . 16119 1 692 . 1 1 74 74 ILE H H 1 8.304 0.02 . 1 . . . . 74 ILE HN . 16119 1 693 . 1 1 74 74 ILE HA H 1 3.392 0.02 . 1 . . . . 74 ILE HA . 16119 1 694 . 1 1 74 74 ILE HB H 1 1.733 0.02 . 1 . . . . 74 ILE HB . 16119 1 695 . 1 1 74 74 ILE HD11 H 1 0.824 0.02 . 1 . . . . 74 ILE HD11 . 16119 1 696 . 1 1 74 74 ILE HD12 H 1 0.824 0.02 . 1 . . . . 74 ILE HD11 . 16119 1 697 . 1 1 74 74 ILE HD13 H 1 0.824 0.02 . 1 . . . . 74 ILE HD11 . 16119 1 698 . 1 1 74 74 ILE HG12 H 1 1.620 0.02 . 1 . . . . 74 ILE HG12 . 16119 1 699 . 1 1 74 74 ILE HG21 H 1 0.820 0.02 . 2 . . . . 74 ILE HG21 . 16119 1 700 . 1 1 74 74 ILE HG22 H 1 0.820 0.02 . 2 . . . . 74 ILE HG21 . 16119 1 701 . 1 1 74 74 ILE HG23 H 1 0.820 0.02 . 2 . . . . 74 ILE HG21 . 16119 1 702 . 1 1 74 74 ILE C C 13 177.347 0.60 . 1 . . . . 74 ILE C . 16119 1 703 . 1 1 74 74 ILE CA C 13 63.823 0.60 . 1 . . . . 74 ILE CA . 16119 1 704 . 1 1 74 74 ILE CB C 13 36.671 0.60 . 1 . . . . 74 ILE CB . 16119 1 705 . 1 1 74 74 ILE CD1 C 13 12.161 0.60 . 1 . . . . 74 ILE CD1 . 16119 1 706 . 1 1 74 74 ILE CG1 C 13 28.690 0.60 . 2 . . . . 74 ILE CG1 . 16119 1 707 . 1 1 74 74 ILE CG2 C 13 15.877 0.60 . 1 . . . . 74 ILE CG2 . 16119 1 708 . 1 1 74 74 ILE N N 15 119.457 0.50 . 1 . . . . 74 ILE N . 16119 1 709 . 1 1 75 75 SER H H 1 7.955 0.02 . 1 . . . . 75 SER HN . 16119 1 710 . 1 1 75 75 SER HA H 1 4.160 0.02 . 1 . . . . 75 SER HA . 16119 1 711 . 1 1 75 75 SER HB2 H 1 4.018 0.02 . 2 . . . . 75 SER HB1 . 16119 1 712 . 1 1 75 75 SER HB3 H 1 4.084 0.02 . 2 . . . . 75 SER HB2 . 16119 1 713 . 1 1 75 75 SER C C 13 172.859 0.60 . 1 . . . . 75 SER C . 16119 1 714 . 1 1 75 75 SER CA C 13 60.105 0.60 . 1 . . . . 75 SER CA . 16119 1 715 . 1 1 75 75 SER CB C 13 61.654 0.60 . 1 . . . . 75 SER CB . 16119 1 716 . 1 1 75 75 SER N N 15 116.032 0.50 . 1 . . . . 75 SER N . 16119 1 717 . 1 1 76 76 ALA H H 1 7.833 0.02 . 1 . . . . 76 ALA HN . 16119 1 718 . 1 1 76 76 ALA HA H 1 4.124 0.02 . 1 . . . . 76 ALA HA . 16119 1 719 . 1 1 76 76 ALA HB1 H 1 1.091 0.02 . 1 . . . . 76 ALA HB1 . 16119 1 720 . 1 1 76 76 ALA HB2 H 1 1.091 0.02 . 1 . . . . 76 ALA HB1 . 16119 1 721 . 1 1 76 76 ALA HB3 H 1 1.091 0.02 . 1 . . . . 76 ALA HB1 . 16119 1 722 . 1 1 76 76 ALA C C 13 175.526 0.60 . 1 . . . . 76 ALA C . 16119 1 723 . 1 1 76 76 ALA CA C 13 52.797 0.60 . 1 . . . . 76 ALA CA . 16119 1 724 . 1 1 76 76 ALA CB C 13 20.286 0.60 . 1 . . . . 76 ALA CB . 16119 1 725 . 1 1 76 76 ALA N N 15 120.621 0.50 . 1 . . . . 76 ALA N . 16119 1 726 . 1 1 77 77 PHE H H 1 8.868 0.02 . 1 . . . . 77 PHE HN . 16119 1 727 . 1 1 77 77 PHE HA H 1 4.540 0.02 . 1 . . . . 77 PHE HA . 16119 1 728 . 1 1 77 77 PHE HB2 H 1 3.011 0.02 . 2 . . . . 77 PHE HB2 . 16119 1 729 . 1 1 77 77 PHE HD1 H 1 7.370 0.02 . 3 . . . . 77 PHE HD1 . 16119 1 730 . 1 1 77 77 PHE HE1 H 1 7.199 0.02 . 3 . . . . 77 PHE HE1 . 16119 1 731 . 1 1 77 77 PHE C C 13 174.331 0.60 . 1 . . . . 77 PHE C . 16119 1 732 . 1 1 77 77 PHE CA C 13 57.083 0.60 . 1 . . . . 77 PHE CA . 16119 1 733 . 1 1 77 77 PHE CB C 13 39.323 0.60 . 1 . . . . 77 PHE CB . 16119 1 734 . 1 1 77 77 PHE N N 15 112.867 0.50 . 1 . . . . 77 PHE N . 16119 1 735 . 1 1 78 78 GLY H H 1 8.335 0.02 . 1 . . . . 78 GLY HN . 16119 1 736 . 1 1 78 78 GLY HA2 H 1 4.134 0.02 . 2 . . . . 78 GLY HA1 . 16119 1 737 . 1 1 78 78 GLY HA3 H 1 3.968 0.02 . 2 . . . . 78 GLY HA2 . 16119 1 738 . 1 1 78 78 GLY C C 13 169.786 0.60 . 1 . . . . 78 GLY C . 16119 1 739 . 1 1 78 78 GLY CA C 13 44.551 0.60 . 1 . . . . 78 GLY CA . 16119 1 740 . 1 1 78 78 GLY N N 15 110.373 0.50 . 1 . . . . 78 GLY N . 16119 1 741 . 1 1 79 79 THR H H 1 7.360 0.02 . 1 . . . . 79 THR HN . 16119 1 742 . 1 1 79 79 THR HA H 1 4.636 0.02 . 1 . . . . 79 THR HA . 16119 1 743 . 1 1 79 79 THR HB H 1 4.268 0.02 . 1 . . . . 79 THR HB . 16119 1 744 . 1 1 79 79 THR HG21 H 1 0.923 0.02 . 1 . . . . 79 THR HG21 . 16119 1 745 . 1 1 79 79 THR HG22 H 1 0.923 0.02 . 1 . . . . 79 THR HG21 . 16119 1 746 . 1 1 79 79 THR HG23 H 1 0.923 0.02 . 1 . . . . 79 THR HG21 . 16119 1 747 . 1 1 79 79 THR C C 13 166.352 0.60 . 1 . . . . 79 THR C . 16119 1 748 . 1 1 79 79 THR CA C 13 57.083 0.60 . 1 . . . . 79 THR CA . 16119 1 749 . 1 1 79 79 THR CB C 13 66.962 0.60 . 1 . . . . 79 THR CB . 16119 1 750 . 1 1 79 79 THR CG2 C 13 17.834 0.60 . 1 . . . . 79 THR CG2 . 16119 1 751 . 1 1 79 79 THR N N 15 113.155 0.50 . 1 . . . . 79 THR N . 16119 1 752 . 1 1 80 80 ASP H H 1 7.789 0.02 . 1 . . . . 80 ASP HN . 16119 1 753 . 1 1 80 80 ASP HA H 1 4.547 0.02 . 1 . . . . 80 ASP HA . 16119 1 754 . 1 1 80 80 ASP HB2 H 1 2.343 0.02 . 2 . . . . 80 ASP HB1 . 16119 1 755 . 1 1 80 80 ASP HB3 H 1 2.543 0.02 . 2 . . . . 80 ASP HB2 . 16119 1 756 . 1 1 80 80 ASP C C 13 173.180 0.60 . 1 . . . . 80 ASP C . 16119 1 757 . 1 1 80 80 ASP CA C 13 50.682 0.60 . 1 . . . . 80 ASP CA . 16119 1 758 . 1 1 80 80 ASP CB C 13 39.264 0.60 . 1 . . . . 80 ASP CB . 16119 1 759 . 1 1 80 80 ASP N N 15 120.340 0.50 . 1 . . . . 80 ASP N . 16119 1 760 . 1 1 81 81 ASP H H 1 8.235 0.02 . 1 . . . . 81 ASP HN . 16119 1 761 . 1 1 81 81 ASP HA H 1 4.482 0.02 . 1 . . . . 81 ASP HA . 16119 1 762 . 1 1 81 81 ASP HB2 H 1 2.944 0.02 . 2 . . . . 81 ASP HB2 . 16119 1 763 . 1 1 81 81 ASP C C 13 173.214 0.60 . 1 . . . . 81 ASP C . 16119 1 764 . 1 1 81 81 ASP CA C 13 52.775 0.60 . 1 . . . . 81 ASP CA . 16119 1 765 . 1 1 81 81 ASP CB C 13 39.405 0.60 . 1 . . . . 81 ASP CB . 16119 1 766 . 1 1 81 81 ASP N N 15 122.087 0.50 . 1 . . . . 81 ASP N . 16119 1 767 . 1 1 82 82 GLN H H 1 8.653 0.02 . 1 . . . . 82 GLN HN . 16119 1 768 . 1 1 82 82 GLN HA H 1 3.701 0.02 . 1 . . . . 82 GLN HA . 16119 1 769 . 1 1 82 82 GLN HB2 H 1 2.031 0.02 . 2 . . . . 82 GLN HB2 . 16119 1 770 . 1 1 82 82 GLN HE21 H 1 7.594 0.02 . 2 . . . . 82 GLN HE21 . 16119 1 771 . 1 1 82 82 GLN HE22 H 1 6.869 0.02 . 2 . . . . 82 GLN HE22 . 16119 1 772 . 1 1 82 82 GLN HG2 H 1 2.610 0.02 . 2 . . . . 82 GLN HG2 . 16119 1 773 . 1 1 82 82 GLN C C 13 175.147 0.60 . 1 . . . . 82 GLN C . 16119 1 774 . 1 1 82 82 GLN CA C 13 58.672 0.60 . 1 . . . . 82 GLN CA . 16119 1 775 . 1 1 82 82 GLN CB C 13 27.137 0.60 . 1 . . . . 82 GLN CB . 16119 1 776 . 1 1 82 82 GLN CG C 13 34.945 0.60 . 1 . . . . 82 GLN CG . 16119 1 777 . 1 1 82 82 GLN N N 15 127.141 0.50 . 1 . . . . 82 GLN N . 16119 1 778 . 1 1 82 82 GLN NE2 N 15 111.318 0.50 . 1 . . . . 82 GLN NE2 . 16119 1 779 . 1 1 83 83 THR H H 1 8.169 0.02 . 1 . . . . 83 THR HN . 16119 1 780 . 1 1 83 83 THR HA H 1 3.773 0.02 . 1 . . . . 83 THR HA . 16119 1 781 . 1 1 83 83 THR HB H 1 4.387 0.02 . 1 . . . . 83 THR HB . 16119 1 782 . 1 1 83 83 THR HG21 H 1 1.252 0.02 . 1 . . . . 83 THR HG21 . 16119 1 783 . 1 1 83 83 THR HG22 H 1 1.252 0.02 . 1 . . . . 83 THR HG21 . 16119 1 784 . 1 1 83 83 THR HG23 H 1 1.252 0.02 . 1 . . . . 83 THR HG21 . 16119 1 785 . 1 1 83 83 THR C C 13 173.133 0.60 . 1 . . . . 83 THR C . 16119 1 786 . 1 1 83 83 THR CA C 13 66.980 0.60 . 1 . . . . 83 THR CA . 16119 1 787 . 1 1 83 83 THR CB C 13 68.150 0.60 . 1 . . . . 83 THR CB . 16119 1 788 . 1 1 83 83 THR CG2 C 13 21.096 0.60 . 1 . . . . 83 THR CG2 . 16119 1 789 . 1 1 83 83 THR N N 15 118.975 0.50 . 1 . . . . 83 THR N . 16119 1 790 . 1 1 84 84 GLU H H 1 7.539 0.02 . 1 . . . . 84 GLU HN . 16119 1 791 . 1 1 84 84 GLU HA H 1 3.946 0.02 . 1 . . . . 84 GLU HA . 16119 1 792 . 1 1 84 84 GLU HB2 H 1 2.009 0.02 . 2 . . . . 84 GLU HB2 . 16119 1 793 . 1 1 84 84 GLU HG2 H 1 2.276 0.02 . 2 . . . . 84 GLU HG2 . 16119 1 794 . 1 1 84 84 GLU C C 13 176.834 0.60 . 1 . . . . 84 GLU C . 16119 1 795 . 1 1 84 84 GLU CA C 13 57.231 0.60 . 1 . . . . 84 GLU CA . 16119 1 796 . 1 1 84 84 GLU CB C 13 27.585 0.60 . 1 . . . . 84 GLU CB . 16119 1 797 . 1 1 84 84 GLU CG C 13 34.264 0.60 . 1 . . . . 84 GLU CG . 16119 1 798 . 1 1 84 84 GLU N N 15 121.498 0.50 . 1 . . . . 84 GLU N . 16119 1 799 . 1 1 85 85 ILE H H 1 7.917 0.02 . 1 . . . . 85 ILE HN . 16119 1 800 . 1 1 85 85 ILE HA H 1 2.972 0.02 . 1 . . . . 85 ILE HA . 16119 1 801 . 1 1 85 85 ILE HB H 1 1.889 0.02 . 1 . . . . 85 ILE HB . 16119 1 802 . 1 1 85 85 ILE HG21 H 1 0.576 0.02 . 2 . . . . 85 ILE HG21 . 16119 1 803 . 1 1 85 85 ILE HG22 H 1 0.576 0.02 . 2 . . . . 85 ILE HG21 . 16119 1 804 . 1 1 85 85 ILE HG23 H 1 0.576 0.02 . 2 . . . . 85 ILE HG21 . 16119 1 805 . 1 1 85 85 ILE C C 13 175.239 0.60 . 1 . . . . 85 ILE C . 16119 1 806 . 1 1 85 85 ILE CA C 13 64.316 0.60 . 1 . . . . 85 ILE CA . 16119 1 807 . 1 1 85 85 ILE CB C 13 35.581 0.60 . 1 . . . . 85 ILE CB . 16119 1 808 . 1 1 85 85 ILE CG2 C 13 15.470 0.60 . 1 . . . . 85 ILE CG2 . 16119 1 809 . 1 1 85 85 ILE N N 15 121.073 0.50 . 1 . . . . 85 ILE N . 16119 1 810 . 1 1 86 86 CYS H H 1 8.645 0.02 . 1 . . . . 86 CYS HN . 16119 1 811 . 1 1 86 86 CYS HA H 1 3.758 0.02 . 1 . . . . 86 CYS HA . 16119 1 812 . 1 1 86 86 CYS HB2 H 1 3.083 0.02 . 2 . . . . 86 CYS HB2 . 16119 1 813 . 1 1 86 86 CYS C C 13 174.521 0.60 . 1 . . . . 86 CYS C . 16119 1 814 . 1 1 86 86 CYS CA C 13 64.096 0.60 . 1 . . . . 86 CYS CA . 16119 1 815 . 1 1 86 86 CYS CB C 13 26.415 0.60 . 1 . . . . 86 CYS CB . 16119 1 816 . 1 1 86 86 CYS N N 15 119.084 0.50 . 1 . . . . 86 CYS N . 16119 1 817 . 1 1 87 87 LYS H H 1 7.751 0.02 . 1 . . . . 87 LYS HN . 16119 1 818 . 1 1 87 87 LYS HA H 1 3.699 0.02 . 1 . . . . 87 LYS HA . 16119 1 819 . 1 1 87 87 LYS HB2 H 1 1.958 0.02 . 2 . . . . 87 LYS HB1 . 16119 1 820 . 1 1 87 87 LYS HB3 H 1 1.882 0.02 . 2 . . . . 87 LYS HB2 . 16119 1 821 . 1 1 87 87 LYS HD2 H 1 1.797 0.02 . 2 . . . . 87 LYS HD2 . 16119 1 822 . 1 1 87 87 LYS HE2 H 1 3.027 0.02 . 2 . . . . 87 LYS HE2 . 16119 1 823 . 1 1 87 87 LYS HG2 H 1 1.687 0.02 . 2 . . . . 87 LYS HG1 . 16119 1 824 . 1 1 87 87 LYS HG3 H 1 1.503 0.02 . 2 . . . . 87 LYS HG2 . 16119 1 825 . 1 1 87 87 LYS C C 13 176.638 0.60 . 1 . . . . 87 LYS C . 16119 1 826 . 1 1 87 87 LYS CA C 13 59.424 0.60 . 1 . . . . 87 LYS CA . 16119 1 827 . 1 1 87 87 LYS CB C 13 31.114 0.60 . 1 . . . . 87 LYS CB . 16119 1 828 . 1 1 87 87 LYS CD C 13 28.484 0.60 . 1 . . . . 87 LYS CD . 16119 1 829 . 1 1 87 87 LYS CE C 13 40.611 0.60 . 1 . . . . 87 LYS CE . 16119 1 830 . 1 1 87 87 LYS CG C 13 24.371 0.60 . 1 . . . . 87 LYS CG . 16119 1 831 . 1 1 87 87 LYS N N 15 117.647 0.50 . 1 . . . . 87 LYS N . 16119 1 832 . 1 1 88 88 GLN H H 1 7.786 0.02 . 1 . . . . 88 GLN HN . 16119 1 833 . 1 1 88 88 GLN HA H 1 4.124 0.02 . 1 . . . . 88 GLN HA . 16119 1 834 . 1 1 88 88 GLN HB2 H 1 2.207 0.02 . 2 . . . . 88 GLN HB2 . 16119 1 835 . 1 1 88 88 GLN HE21 H 1 7.985 0.02 . 2 . . . . 88 GLN HE21 . 16119 1 836 . 1 1 88 88 GLN HE22 H 1 6.999 0.02 . 2 . . . . 88 GLN HE22 . 16119 1 837 . 1 1 88 88 GLN HG2 H 1 2.622 0.02 . 2 . . . . 88 GLN HG1 . 16119 1 838 . 1 1 88 88 GLN HG3 H 1 2.391 0.02 . 2 . . . . 88 GLN HG2 . 16119 1 839 . 1 1 88 88 GLN C C 13 175.707 0.60 . 1 . . . . 88 GLN C . 16119 1 840 . 1 1 88 88 GLN CA C 13 58.352 0.60 . 1 . . . . 88 GLN CA . 16119 1 841 . 1 1 88 88 GLN CB C 13 26.861 0.60 . 1 . . . . 88 GLN CB . 16119 1 842 . 1 1 88 88 GLN CG C 13 33.048 0.60 . 1 . . . . 88 GLN CG . 16119 1 843 . 1 1 88 88 GLN N N 15 121.421 0.50 . 1 . . . . 88 GLN N . 16119 1 844 . 1 1 88 88 GLN NE2 N 15 115.547 0.50 . 1 . . . . 88 GLN NE2 . 16119 1 845 . 1 1 89 89 ILE H H 1 8.473 0.02 . 1 . . . . 89 ILE HN . 16119 1 846 . 1 1 89 89 ILE HA H 1 3.751 0.02 . 1 . . . . 89 ILE HA . 16119 1 847 . 1 1 89 89 ILE HB H 1 1.667 0.02 . 1 . . . . 89 ILE HB . 16119 1 848 . 1 1 89 89 ILE HD11 H 1 0.643 0.02 . 1 . . . . 89 ILE HD11 . 16119 1 849 . 1 1 89 89 ILE HD12 H 1 0.643 0.02 . 1 . . . . 89 ILE HD11 . 16119 1 850 . 1 1 89 89 ILE HD13 H 1 0.643 0.02 . 1 . . . . 89 ILE HD11 . 16119 1 851 . 1 1 89 89 ILE HG12 H 1 1.779 0.02 . 1 . . . . 89 ILE HG12 . 16119 1 852 . 1 1 89 89 ILE HG21 H 1 0.728 0.02 . 2 . . . . 89 ILE HG21 . 16119 1 853 . 1 1 89 89 ILE HG22 H 1 0.728 0.02 . 2 . . . . 89 ILE HG21 . 16119 1 854 . 1 1 89 89 ILE HG23 H 1 0.728 0.02 . 2 . . . . 89 ILE HG21 . 16119 1 855 . 1 1 89 89 ILE C C 13 175.681 0.60 . 1 . . . . 89 ILE C . 16119 1 856 . 1 1 89 89 ILE CA C 13 64.520 0.60 . 1 . . . . 89 ILE CA . 16119 1 857 . 1 1 89 89 ILE CB C 13 36.619 0.60 . 1 . . . . 89 ILE CB . 16119 1 858 . 1 1 89 89 ILE CD1 C 13 14.128 0.60 . 1 . . . . 89 ILE CD1 . 16119 1 859 . 1 1 89 89 ILE CG1 C 13 27.944 0.60 . 2 . . . . 89 ILE CG1 . 16119 1 860 . 1 1 89 89 ILE CG2 C 13 17.064 0.60 . 1 . . . . 89 ILE CG2 . 16119 1 861 . 1 1 89 89 ILE N N 15 121.514 0.50 . 1 . . . . 89 ILE N . 16119 1 862 . 1 1 90 90 LEU H H 1 8.688 0.02 . 1 . . . . 90 LEU HN . 16119 1 863 . 1 1 90 90 LEU HA H 1 3.768 0.02 . 1 . . . . 90 LEU HA . 16119 1 864 . 1 1 90 90 LEU HB2 H 1 1.748 0.02 . 2 . . . . 90 LEU HB2 . 16119 1 865 . 1 1 90 90 LEU HD11 H 1 0.153 0.02 . 2 . . . . 90 LEU HD11 . 16119 1 866 . 1 1 90 90 LEU HD12 H 1 0.153 0.02 . 2 . . . . 90 LEU HD11 . 16119 1 867 . 1 1 90 90 LEU HD13 H 1 0.153 0.02 . 2 . . . . 90 LEU HD11 . 16119 1 868 . 1 1 90 90 LEU HD21 H 1 0.238 0.02 . 2 . . . . 90 LEU HD21 . 16119 1 869 . 1 1 90 90 LEU HD22 H 1 0.238 0.02 . 2 . . . . 90 LEU HD21 . 16119 1 870 . 1 1 90 90 LEU HD23 H 1 0.238 0.02 . 2 . . . . 90 LEU HD21 . 16119 1 871 . 1 1 90 90 LEU HG H 1 1.681 0.02 . 1 . . . . 90 LEU HG . 16119 1 872 . 1 1 90 90 LEU C C 13 176.131 0.60 . 1 . . . . 90 LEU C . 16119 1 873 . 1 1 90 90 LEU CA C 13 56.800 0.60 . 1 . . . . 90 LEU CA . 16119 1 874 . 1 1 90 90 LEU CB C 13 40.927 0.60 . 1 . . . . 90 LEU CB . 16119 1 875 . 1 1 90 90 LEU CD1 C 13 24.373 0.60 . 1 . . . . 90 LEU CD1 . 16119 1 876 . 1 1 90 90 LEU CD2 C 13 22.971 0.60 . 1 . . . . 90 LEU CD2 . 16119 1 877 . 1 1 90 90 LEU CG C 13 26.508 0.60 . 1 . . . . 90 LEU CG . 16119 1 878 . 1 1 90 90 LEU N N 15 121.165 0.50 . 1 . . . . 90 LEU N . 16119 1 879 . 1 1 91 91 THR H H 1 7.735 0.02 . 1 . . . . 91 THR HN . 16119 1 880 . 1 1 91 91 THR HA H 1 4.224 0.02 . 1 . . . . 91 THR HA . 16119 1 881 . 1 1 91 91 THR HB H 1 4.152 0.02 . 1 . . . . 91 THR HB . 16119 1 882 . 1 1 91 91 THR HG21 H 1 1.072 0.02 . 1 . . . . 91 THR HG21 . 16119 1 883 . 1 1 91 91 THR HG22 H 1 1.072 0.02 . 1 . . . . 91 THR HG21 . 16119 1 884 . 1 1 91 91 THR HG23 H 1 1.072 0.02 . 1 . . . . 91 THR HG21 . 16119 1 885 . 1 1 91 91 THR C C 13 173.095 0.60 . 1 . . . . 91 THR C . 16119 1 886 . 1 1 91 91 THR CA C 13 65.321 0.60 . 1 . . . . 91 THR CA . 16119 1 887 . 1 1 91 91 THR CB C 13 68.237 0.60 . 1 . . . . 91 THR CB . 16119 1 888 . 1 1 91 91 THR CG2 C 13 20.401 0.60 . 1 . . . . 91 THR CG2 . 16119 1 889 . 1 1 91 91 THR N N 15 113.563 0.50 . 1 . . . . 91 THR N . 16119 1 890 . 1 1 92 92 LYS H H 1 8.215 0.02 . 1 . . . . 92 LYS HN . 16119 1 891 . 1 1 92 92 LYS HA H 1 4.630 0.02 . 1 . . . . 92 LYS HA . 16119 1 892 . 1 1 92 92 LYS HB2 H 1 1.922 0.02 . 2 . . . . 92 LYS HB2 . 16119 1 893 . 1 1 92 92 LYS HD2 H 1 1.555 0.02 . 2 . . . . 92 LYS HD1 . 16119 1 894 . 1 1 92 92 LYS HD3 H 1 1.683 0.02 . 2 . . . . 92 LYS HD2 . 16119 1 895 . 1 1 92 92 LYS HE2 H 1 3.096 0.02 . 2 . . . . 92 LYS HE2 . 16119 1 896 . 1 1 92 92 LYS HG2 H 1 1.616 0.02 . 2 . . . . 92 LYS HG1 . 16119 1 897 . 1 1 92 92 LYS HG3 H 1 1.762 0.02 . 2 . . . . 92 LYS HG2 . 16119 1 898 . 1 1 92 92 LYS C C 13 175.324 0.60 . 1 . . . . 92 LYS C . 16119 1 899 . 1 1 92 92 LYS CA C 13 55.225 0.60 . 1 . . . . 92 LYS CA . 16119 1 900 . 1 1 92 92 LYS CB C 13 33.395 0.60 . 1 . . . . 92 LYS CB . 16119 1 901 . 1 1 92 92 LYS CD C 13 28.004 0.60 . 1 . . . . 92 LYS CD . 16119 1 902 . 1 1 92 92 LYS CE C 13 42.795 0.60 . 1 . . . . 92 LYS CE . 16119 1 903 . 1 1 92 92 LYS CG C 13 24.638 0.60 . 1 . . . . 92 LYS CG . 16119 1 904 . 1 1 92 92 LYS N N 15 118.048 0.50 . 1 . . . . 92 LYS N . 16119 1 905 . 1 1 93 93 GLY H H 1 8.880 0.02 . 1 . . . . 93 GLY HN . 16119 1 906 . 1 1 93 93 GLY HA2 H 1 4.391 0.02 . 2 . . . . 93 GLY HA1 . 16119 1 907 . 1 1 93 93 GLY HA3 H 1 3.701 0.02 . 2 . . . . 93 GLY HA2 . 16119 1 908 . 1 1 93 93 GLY C C 13 169.526 0.60 . 1 . . . . 93 GLY C . 16119 1 909 . 1 1 93 93 GLY CA C 13 43.453 0.60 . 1 . . . . 93 GLY CA . 16119 1 910 . 1 1 93 93 GLY N N 15 109.954 0.50 . 1 . . . . 93 GLY N . 16119 1 911 . 1 1 94 94 GLU H H 1 9.136 0.02 . 1 . . . . 94 GLU HN . 16119 1 912 . 1 1 94 94 GLU HA H 1 4.810 0.02 . 1 . . . . 94 GLU HA . 16119 1 913 . 1 1 94 94 GLU HB2 H 1 2.054 0.02 . 2 . . . . 94 GLU HB2 . 16119 1 914 . 1 1 94 94 GLU HG2 H 1 2.232 0.02 . 2 . . . . 94 GLU HG2 . 16119 1 915 . 1 1 94 94 GLU C C 13 174.309 0.60 . 1 . . . . 94 GLU C . 16119 1 916 . 1 1 94 94 GLU CA C 13 53.437 0.60 . 1 . . . . 94 GLU CA . 16119 1 917 . 1 1 94 94 GLU CB C 13 30.903 0.60 . 1 . . . . 94 GLU CB . 16119 1 918 . 1 1 94 94 GLU CG C 13 35.252 0.60 . 1 . . . . 94 GLU CG . 16119 1 919 . 1 1 94 94 GLU N N 15 119.741 0.50 . 1 . . . . 94 GLU N . 16119 1 920 . 1 1 95 95 VAL H H 1 9.219 0.02 . 1 . . . . 95 VAL HN . 16119 1 921 . 1 1 95 95 VAL HA H 1 4.269 0.02 . 1 . . . . 95 VAL HA . 16119 1 922 . 1 1 95 95 VAL HB H 1 2.098 0.02 . 1 . . . . 95 VAL HB . 16119 1 923 . 1 1 95 95 VAL HG11 H 1 0.961 0.02 . 2 . . . . 95 VAL HG11 . 16119 1 924 . 1 1 95 95 VAL HG12 H 1 0.961 0.02 . 2 . . . . 95 VAL HG11 . 16119 1 925 . 1 1 95 95 VAL HG13 H 1 0.961 0.02 . 2 . . . . 95 VAL HG11 . 16119 1 926 . 1 1 95 95 VAL HG21 H 1 0.730 0.02 . 2 . . . . 95 VAL HG21 . 16119 1 927 . 1 1 95 95 VAL HG22 H 1 0.730 0.02 . 2 . . . . 95 VAL HG21 . 16119 1 928 . 1 1 95 95 VAL HG23 H 1 0.730 0.02 . 2 . . . . 95 VAL HG21 . 16119 1 929 . 1 1 95 95 VAL C C 13 173.375 0.60 . 1 . . . . 95 VAL C . 16119 1 930 . 1 1 95 95 VAL CA C 13 61.877 0.60 . 1 . . . . 95 VAL CA . 16119 1 931 . 1 1 95 95 VAL CB C 13 30.861 0.60 . 1 . . . . 95 VAL CB . 16119 1 932 . 1 1 95 95 VAL CG1 C 13 19.934 0.60 . 1 . . . . 95 VAL CG1 . 16119 1 933 . 1 1 95 95 VAL CG2 C 13 20.836 0.60 . 1 . . . . 95 VAL CG2 . 16119 1 934 . 1 1 95 95 VAL N N 15 130.615 0.50 . 1 . . . . 95 VAL N . 16119 1 935 . 1 1 96 96 GLN H H 1 8.973 0.02 . 1 . . . . 96 GLN HN . 16119 1 936 . 1 1 96 96 GLN HA H 1 4.480 0.02 . 1 . . . . 96 GLN HA . 16119 1 937 . 1 1 96 96 GLN HB2 H 1 1.995 0.02 . 2 . . . . 96 GLN HB2 . 16119 1 938 . 1 1 96 96 GLN HE21 H 1 7.418 0.02 . 2 . . . . 96 GLN HE21 . 16119 1 939 . 1 1 96 96 GLN HE22 H 1 7.083 0.02 . 2 . . . . 96 GLN HE22 . 16119 1 940 . 1 1 96 96 GLN HG2 H 1 1.979 0.02 . 2 . . . . 96 GLN HG1 . 16119 1 941 . 1 1 96 96 GLN HG3 H 1 2.250 0.02 . 2 . . . . 96 GLN HG2 . 16119 1 942 . 1 1 96 96 GLN C C 13 173.221 0.60 . 1 . . . . 96 GLN C . 16119 1 943 . 1 1 96 96 GLN CA C 13 53.442 0.60 . 1 . . . . 96 GLN CA . 16119 1 944 . 1 1 96 96 GLN CB C 13 28.242 0.60 . 1 . . . . 96 GLN CB . 16119 1 945 . 1 1 96 96 GLN CG C 13 32.916 0.60 . 1 . . . . 96 GLN CG . 16119 1 946 . 1 1 96 96 GLN N N 15 128.283 0.50 . 1 . . . . 96 GLN N . 16119 1 947 . 1 1 96 96 GLN NE2 N 15 114.898 0.50 . 1 . . . . 96 GLN NE2 . 16119 1 948 . 1 1 97 97 VAL H H 1 8.565 0.02 . 1 . . . . 97 VAL HN . 16119 1 949 . 1 1 97 97 VAL HA H 1 4.337 0.02 . 1 . . . . 97 VAL HA . 16119 1 950 . 1 1 97 97 VAL HB H 1 1.970 0.02 . 1 . . . . 97 VAL HB . 16119 1 951 . 1 1 97 97 VAL HG11 H 1 0.995 0.02 . 2 . . . . 97 VAL HG11 . 16119 1 952 . 1 1 97 97 VAL HG12 H 1 0.995 0.02 . 2 . . . . 97 VAL HG11 . 16119 1 953 . 1 1 97 97 VAL HG13 H 1 0.995 0.02 . 2 . . . . 97 VAL HG11 . 16119 1 954 . 1 1 97 97 VAL HG21 H 1 1.023 0.02 . 2 . . . . 97 VAL HG21 . 16119 1 955 . 1 1 97 97 VAL HG22 H 1 1.023 0.02 . 2 . . . . 97 VAL HG21 . 16119 1 956 . 1 1 97 97 VAL HG23 H 1 1.023 0.02 . 2 . . . . 97 VAL HG21 . 16119 1 957 . 1 1 97 97 VAL C C 13 173.199 0.60 . 1 . . . . 97 VAL C . 16119 1 958 . 1 1 97 97 VAL CA C 13 60.248 0.60 . 1 . . . . 97 VAL CA . 16119 1 959 . 1 1 97 97 VAL CB C 13 32.141 0.60 . 1 . . . . 97 VAL CB . 16119 1 960 . 1 1 97 97 VAL CG1 C 13 20.301 0.60 . 1 . . . . 97 VAL CG1 . 16119 1 961 . 1 1 97 97 VAL CG2 C 13 19.100 0.60 . 1 . . . . 97 VAL CG2 . 16119 1 962 . 1 1 97 97 VAL N N 15 124.341 0.50 . 1 . . . . 97 VAL N . 16119 1 963 . 1 1 108 108 GLN HA H 1 4.143 0.02 . 1 . . . . 108 GLN HA . 16119 1 964 . 1 1 108 108 GLN HB2 H 1 2.216 0.02 . 2 . . . . 108 GLN HB2 . 16119 1 965 . 1 1 108 108 GLN HG2 H 1 2.505 0.02 . 2 . . . . 108 GLN HG2 . 16119 1 966 . 1 1 108 108 GLN C C 13 175.257 0.60 . 1 . . . . 108 GLN C . 16119 1 967 . 1 1 108 108 GLN CA C 13 57.088 0.60 . 1 . . . . 108 GLN CA . 16119 1 968 . 1 1 108 108 GLN CB C 13 26.753 0.60 . 1 . . . . 108 GLN CB . 16119 1 969 . 1 1 108 108 GLN CG C 13 33.049 0.60 . 1 . . . . 108 GLN CG . 16119 1 970 . 1 1 109 109 MET H H 1 8.313 0.02 . 1 . . . . 109 MET HN . 16119 1 971 . 1 1 109 109 MET HA H 1 4.237 0.02 . 1 . . . . 109 MET HA . 16119 1 972 . 1 1 109 109 MET HB2 H 1 2.007 0.02 . 2 . . . . 109 MET HB2 . 16119 1 973 . 1 1 109 109 MET C C 13 175.093 0.60 . 1 . . . . 109 MET C . 16119 1 974 . 1 1 109 109 MET CA C 13 58.476 0.60 . 1 . . . . 109 MET CA . 16119 1 975 . 1 1 109 109 MET CB C 13 32.106 0.60 . 1 . . . . 109 MET CB . 16119 1 976 . 1 1 109 109 MET N N 15 119.975 0.50 . 1 . . . . 109 MET N . 16119 1 977 . 1 1 110 110 PHE H H 1 8.287 0.02 . 1 . . . . 110 PHE HN . 16119 1 978 . 1 1 110 110 PHE HA H 1 4.379 0.02 . 1 . . . . 110 PHE HA . 16119 1 979 . 1 1 110 110 PHE HE1 H 1 7.285 0.02 . 3 . . . . 110 PHE HE1 . 16119 1 980 . 1 1 110 110 PHE C C 13 174.111 0.60 . 1 . . . . 110 PHE C . 16119 1 981 . 1 1 110 110 PHE CA C 13 61.187 0.60 . 1 . . . . 110 PHE CA . 16119 1 982 . 1 1 110 110 PHE CB C 13 37.964 0.60 . 1 . . . . 110 PHE CB . 16119 1 983 . 1 1 110 110 PHE N N 15 120.818 0.50 . 1 . . . . 110 PHE N . 16119 1 984 . 1 1 111 111 ARG H H 1 7.741 0.02 . 1 . . . . 111 ARG HN . 16119 1 985 . 1 1 111 111 ARG HA H 1 4.249 0.02 . 1 . . . . 111 ARG HA . 16119 1 986 . 1 1 111 111 ARG HB2 H 1 1.700 0.02 . 2 . . . . 111 ARG HB2 . 16119 1 987 . 1 1 111 111 ARG HD2 H 1 3.004 0.02 . 2 . . . . 111 ARG HD2 . 16119 1 988 . 1 1 111 111 ARG HG2 H 1 1.461 0.02 . 2 . . . . 111 ARG HG2 . 16119 1 989 . 1 1 111 111 ARG C C 13 176.884 0.60 . 1 . . . . 111 ARG C . 16119 1 990 . 1 1 111 111 ARG CA C 13 57.476 0.60 . 1 . . . . 111 ARG CA . 16119 1 991 . 1 1 111 111 ARG CB C 13 27.628 0.60 . 1 . . . . 111 ARG CB . 16119 1 992 . 1 1 111 111 ARG CD C 13 40.768 0.60 . 1 . . . . 111 ARG CD . 16119 1 993 . 1 1 111 111 ARG CG C 13 23.868 0.60 . 1 . . . . 111 ARG CG . 16119 1 994 . 1 1 111 111 ARG N N 15 118.485 0.50 . 1 . . . . 111 ARG N . 16119 1 995 . 1 1 112 112 ASP H H 1 9.081 0.02 . 1 . . . . 112 ASP HN . 16119 1 996 . 1 1 112 112 ASP HA H 1 4.447 0.02 . 1 . . . . 112 ASP HA . 16119 1 997 . 1 1 112 112 ASP HB2 H 1 3.155 0.02 . 2 . . . . 112 ASP HB1 . 16119 1 998 . 1 1 112 112 ASP HB3 H 1 3.076 0.02 . 2 . . . . 112 ASP HB2 . 16119 1 999 . 1 1 112 112 ASP C C 13 176.877 0.60 . 1 . . . . 112 ASP C . 16119 1 1000 . 1 1 112 112 ASP CA C 13 56.549 0.60 . 1 . . . . 112 ASP CA . 16119 1 1001 . 1 1 112 112 ASP CB C 13 39.006 0.60 . 1 . . . . 112 ASP CB . 16119 1 1002 . 1 1 112 112 ASP N N 15 125.037 0.50 . 1 . . . . 112 ASP N . 16119 1 1003 . 1 1 113 113 ILE HA H 1 3.417 0.02 . 1 . . . . 113 ILE HA . 16119 1 1004 . 1 1 113 113 ILE HB H 1 1.753 0.02 . 1 . . . . 113 ILE HB . 16119 1 1005 . 1 1 113 113 ILE HD11 H 1 0.861 0.02 . 1 . . . . 113 ILE HD11 . 16119 1 1006 . 1 1 113 113 ILE HD12 H 1 0.861 0.02 . 1 . . . . 113 ILE HD11 . 16119 1 1007 . 1 1 113 113 ILE HD13 H 1 0.861 0.02 . 1 . . . . 113 ILE HD11 . 16119 1 1008 . 1 1 113 113 ILE HG12 H 1 0.797 0.02 . 1 . . . . 113 ILE HG11 . 16119 1 1009 . 1 1 113 113 ILE HG13 H 1 1.623 0.02 . 1 . . . . 113 ILE HG12 . 16119 1 1010 . 1 1 113 113 ILE HG21 H 1 0.907 0.02 . 2 . . . . 113 ILE HG21 . 16119 1 1011 . 1 1 113 113 ILE HG22 H 1 0.907 0.02 . 2 . . . . 113 ILE HG21 . 16119 1 1012 . 1 1 113 113 ILE HG23 H 1 0.907 0.02 . 2 . . . . 113 ILE HG21 . 16119 1 1013 . 1 1 113 113 ILE C C 13 174.056 0.60 . 1 . . . . 113 ILE C . 16119 1 1014 . 1 1 113 113 ILE CA C 13 64.514 0.60 . 1 . . . . 113 ILE CA . 16119 1 1015 . 1 1 113 113 ILE CB C 13 36.709 0.60 . 1 . . . . 113 ILE CB . 16119 1 1016 . 1 1 113 113 ILE CD1 C 13 11.975 0.60 . 1 . . . . 113 ILE CD1 . 16119 1 1017 . 1 1 113 113 ILE CG1 C 13 28.875 0.60 . 2 . . . . 113 ILE CG1 . 16119 1 1018 . 1 1 113 113 ILE CG2 C 13 15.965 0.60 . 1 . . . . 113 ILE CG2 . 16119 1 1019 . 1 1 114 114 ALA H H 1 7.957 0.02 . 1 . . . . 114 ALA HN . 16119 1 1020 . 1 1 114 114 ALA HA H 1 3.808 0.02 . 1 . . . . 114 ALA HA . 16119 1 1021 . 1 1 114 114 ALA HB1 H 1 1.466 0.02 . 1 . . . . 114 ALA HB1 . 16119 1 1022 . 1 1 114 114 ALA HB2 H 1 1.466 0.02 . 1 . . . . 114 ALA HB1 . 16119 1 1023 . 1 1 114 114 ALA HB3 H 1 1.466 0.02 . 1 . . . . 114 ALA HB1 . 16119 1 1024 . 1 1 114 114 ALA C C 13 176.333 0.60 . 1 . . . . 114 ALA C . 16119 1 1025 . 1 1 114 114 ALA CA C 13 53.889 0.60 . 1 . . . . 114 ALA CA . 16119 1 1026 . 1 1 114 114 ALA CB C 13 17.406 0.60 . 1 . . . . 114 ALA CB . 16119 1 1027 . 1 1 114 114 ALA N N 15 121.378 0.50 . 1 . . . . 114 ALA N . 16119 1 1028 . 1 1 115 115 THR H H 1 8.315 0.02 . 1 . . . . 115 THR HN . 16119 1 1029 . 1 1 115 115 THR HA H 1 3.853 0.02 . 1 . . . . 115 THR HA . 16119 1 1030 . 1 1 115 115 THR HB H 1 4.296 0.02 . 1 . . . . 115 THR HB . 16119 1 1031 . 1 1 115 115 THR HG21 H 1 1.297 0.02 . 1 . . . . 115 THR HG21 . 16119 1 1032 . 1 1 115 115 THR HG22 H 1 1.297 0.02 . 1 . . . . 115 THR HG21 . 16119 1 1033 . 1 1 115 115 THR HG23 H 1 1.297 0.02 . 1 . . . . 115 THR HG21 . 16119 1 1034 . 1 1 115 115 THR C C 13 172.837 0.60 . 1 . . . . 115 THR C . 16119 1 1035 . 1 1 115 115 THR CA C 13 65.672 0.60 . 1 . . . . 115 THR CA . 16119 1 1036 . 1 1 115 115 THR CB C 13 67.578 0.60 . 1 . . . . 115 THR CB . 16119 1 1037 . 1 1 115 115 THR CG2 C 13 20.894 0.60 . 1 . . . . 115 THR CG2 . 16119 1 1038 . 1 1 115 115 THR N N 15 114.216 0.50 . 1 . . . . 115 THR N . 16119 1 1039 . 1 1 116 116 ILE H H 1 7.512 0.02 . 1 . . . . 116 ILE HN . 16119 1 1040 . 1 1 116 116 ILE HA H 1 4.676 0.02 . 1 . . . . 116 ILE HA . 16119 1 1041 . 1 1 116 116 ILE HB H 1 1.887 0.02 . 1 . . . . 116 ILE HB . 16119 1 1042 . 1 1 116 116 ILE HD11 H 1 0.953 0.02 . 1 . . . . 116 ILE HD11 . 16119 1 1043 . 1 1 116 116 ILE HD12 H 1 0.953 0.02 . 1 . . . . 116 ILE HD11 . 16119 1 1044 . 1 1 116 116 ILE HD13 H 1 0.953 0.02 . 1 . . . . 116 ILE HD11 . 16119 1 1045 . 1 1 116 116 ILE HG12 H 1 1.601 0.02 . 1 . . . . 116 ILE HG11 . 16119 1 1046 . 1 1 116 116 ILE HG13 H 1 1.324 0.02 . 1 . . . . 116 ILE HG12 . 16119 1 1047 . 1 1 116 116 ILE HG21 H 1 0.981 0.02 . 2 . . . . 116 ILE HG21 . 16119 1 1048 . 1 1 116 116 ILE HG22 H 1 0.981 0.02 . 2 . . . . 116 ILE HG21 . 16119 1 1049 . 1 1 116 116 ILE HG23 H 1 0.981 0.02 . 2 . . . . 116 ILE HG21 . 16119 1 1050 . 1 1 116 116 ILE C C 13 175.419 0.60 . 1 . . . . 116 ILE C . 16119 1 1051 . 1 1 116 116 ILE CA C 13 64.174 0.60 . 1 . . . . 116 ILE CA . 16119 1 1052 . 1 1 116 116 ILE CB C 13 36.524 0.60 . 1 . . . . 116 ILE CB . 16119 1 1053 . 1 1 116 116 ILE CD1 C 13 12.896 0.60 . 1 . . . . 116 ILE CD1 . 16119 1 1054 . 1 1 116 116 ILE CG1 C 13 27.780 0.60 . 2 . . . . 116 ILE CG1 . 16119 1 1055 . 1 1 116 116 ILE CG2 C 13 16.278 0.60 . 1 . . . . 116 ILE CG2 . 16119 1 1056 . 1 1 116 116 ILE N N 15 122.481 0.50 . 1 . . . . 116 ILE N . 16119 1 1057 . 1 1 117 117 VAL H H 1 7.998 0.02 . 1 . . . . 117 VAL HN . 16119 1 1058 . 1 1 117 117 VAL HA H 1 4.597 0.02 . 1 . . . . 117 VAL HA . 16119 1 1059 . 1 1 117 117 VAL HB H 1 1.997 0.02 . 1 . . . . 117 VAL HB . 16119 1 1060 . 1 1 117 117 VAL HG21 H 1 0.788 0.02 . 2 . . . . 117 VAL HG21 . 16119 1 1061 . 1 1 117 117 VAL HG22 H 1 0.788 0.02 . 2 . . . . 117 VAL HG21 . 16119 1 1062 . 1 1 117 117 VAL HG23 H 1 0.788 0.02 . 2 . . . . 117 VAL HG21 . 16119 1 1063 . 1 1 117 117 VAL C C 13 175.244 0.60 . 1 . . . . 117 VAL C . 16119 1 1064 . 1 1 117 117 VAL CA C 13 66.337 0.60 . 1 . . . . 117 VAL CA . 16119 1 1065 . 1 1 117 117 VAL CB C 13 29.823 0.60 . 1 . . . . 117 VAL CB . 16119 1 1066 . 1 1 117 117 VAL N N 15 118.373 0.50 . 1 . . . . 117 VAL N . 16119 1 1067 . 1 1 118 118 ALA H H 1 8.477 0.02 . 1 . . . . 118 ALA HN . 16119 1 1068 . 1 1 118 118 ALA HA H 1 4.150 0.02 . 1 . . . . 118 ALA HA . 16119 1 1069 . 1 1 118 118 ALA HB1 H 1 1.422 0.02 . 1 . . . . 118 ALA HB1 . 16119 1 1070 . 1 1 118 118 ALA HB2 H 1 1.422 0.02 . 1 . . . . 118 ALA HB1 . 16119 1 1071 . 1 1 118 118 ALA HB3 H 1 1.422 0.02 . 1 . . . . 118 ALA HB1 . 16119 1 1072 . 1 1 118 118 ALA C C 13 177.197 0.60 . 1 . . . . 118 ALA C . 16119 1 1073 . 1 1 118 118 ALA CA C 13 53.427 0.60 . 1 . . . . 118 ALA CA . 16119 1 1074 . 1 1 118 118 ALA CB C 13 16.339 0.60 . 1 . . . . 118 ALA CB . 16119 1 1075 . 1 1 118 118 ALA N N 15 119.167 0.50 . 1 . . . . 118 ALA N . 16119 1 1076 . 1 1 119 119 ASP H H 1 8.272 0.02 . 1 . . . . 119 ASP HN . 16119 1 1077 . 1 1 119 119 ASP HA H 1 4.593 0.02 . 1 . . . . 119 ASP HA . 16119 1 1078 . 1 1 119 119 ASP HB2 H 1 2.702 0.02 . 2 . . . . 119 ASP HB2 . 16119 1 1079 . 1 1 119 119 ASP C C 13 175.850 0.60 . 1 . . . . 119 ASP C . 16119 1 1080 . 1 1 119 119 ASP CA C 13 54.935 0.60 . 1 . . . . 119 ASP CA . 16119 1 1081 . 1 1 119 119 ASP CB C 13 40.261 0.60 . 1 . . . . 119 ASP CB . 16119 1 1082 . 1 1 119 119 ASP N N 15 117.147 0.50 . 1 . . . . 119 ASP N . 16119 1 1083 . 1 1 120 120 LYS H H 1 7.735 0.02 . 1 . . . . 120 LYS HN . 16119 1 1084 . 1 1 120 120 LYS HA H 1 4.699 0.02 . 1 . . . . 120 LYS HA . 16119 1 1085 . 1 1 120 120 LYS HB2 H 1 1.925 0.02 . 2 . . . . 120 LYS HB2 . 16119 1 1086 . 1 1 120 120 LYS HD2 H 1 1.731 0.02 . 2 . . . . 120 LYS HD2 . 16119 1 1087 . 1 1 120 120 LYS HE2 H 1 3.018 0.02 . 2 . . . . 120 LYS HE2 . 16119 1 1088 . 1 1 120 120 LYS HG2 H 1 1.456 0.02 . 2 . . . . 120 LYS HG2 . 16119 1 1089 . 1 1 120 120 LYS C C 13 174.317 0.60 . 1 . . . . 120 LYS C . 16119 1 1090 . 1 1 120 120 LYS CA C 13 54.169 0.60 . 1 . . . . 120 LYS CA . 16119 1 1091 . 1 1 120 120 LYS CB C 13 32.977 0.60 . 1 . . . . 120 LYS CB . 16119 1 1092 . 1 1 120 120 LYS CD C 13 28.093 0.60 . 1 . . . . 120 LYS CD . 16119 1 1093 . 1 1 120 120 LYS CE C 13 40.768 0.60 . 1 . . . . 120 LYS CE . 16119 1 1094 . 1 1 120 120 LYS CG C 13 23.789 0.60 . 1 . . . . 120 LYS CG . 16119 1 1095 . 1 1 120 120 LYS N N 15 115.243 0.50 . 1 . . . . 120 LYS N . 16119 1 1096 . 1 1 121 121 CYS H H 1 7.364 0.02 . 1 . . . . 121 CYS HN . 16119 1 1097 . 1 1 121 121 CYS HA H 1 5.748 0.02 . 1 . . . . 121 CYS HA . 16119 1 1098 . 1 1 121 121 CYS HB2 H 1 3.106 0.02 . 2 . . . . 121 CYS HB2 . 16119 1 1099 . 1 1 121 121 CYS C C 13 171.709 0.60 . 1 . . . . 121 CYS C . 16119 1 1100 . 1 1 121 121 CYS CA C 13 56.983 0.60 . 1 . . . . 121 CYS CA . 16119 1 1101 . 1 1 121 121 CYS CB C 13 30.860 0.60 . 1 . . . . 121 CYS CB . 16119 1 1102 . 1 1 121 121 CYS N N 15 114.342 0.50 . 1 . . . . 121 CYS N . 16119 1 1103 . 1 1 122 122 VAL H H 1 9.071 0.02 . 1 . . . . 122 VAL HN . 16119 1 1104 . 1 1 122 122 VAL HA H 1 4.498 0.02 . 1 . . . . 122 VAL HA . 16119 1 1105 . 1 1 122 122 VAL HB H 1 1.657 0.02 . 1 . . . . 122 VAL HB . 16119 1 1106 . 1 1 122 122 VAL HG11 H 1 0.566 0.02 . 2 . . . . 122 VAL HG11 . 16119 1 1107 . 1 1 122 122 VAL HG12 H 1 0.566 0.02 . 2 . . . . 122 VAL HG11 . 16119 1 1108 . 1 1 122 122 VAL HG13 H 1 0.566 0.02 . 2 . . . . 122 VAL HG11 . 16119 1 1109 . 1 1 122 122 VAL HG21 H 1 0.623 0.02 . 2 . . . . 122 VAL HG21 . 16119 1 1110 . 1 1 122 122 VAL HG22 H 1 0.623 0.02 . 2 . . . . 122 VAL HG21 . 16119 1 1111 . 1 1 122 122 VAL HG23 H 1 0.623 0.02 . 2 . . . . 122 VAL HG21 . 16119 1 1112 . 1 1 122 122 VAL C C 13 171.609 0.60 . 1 . . . . 122 VAL C . 16119 1 1113 . 1 1 122 122 VAL CA C 13 57.294 0.60 . 1 . . . . 122 VAL CA . 16119 1 1114 . 1 1 122 122 VAL CB C 13 34.006 0.60 . 1 . . . . 122 VAL CB . 16119 1 1115 . 1 1 122 122 VAL CG1 C 13 18.833 0.60 . 1 . . . . 122 VAL CG1 . 16119 1 1116 . 1 1 122 122 VAL CG2 C 13 20.634 0.60 . 1 . . . . 122 VAL CG2 . 16119 1 1117 . 1 1 122 122 VAL N N 15 113.777 0.50 . 1 . . . . 122 VAL N . 16119 1 1118 . 1 1 123 123 ASN H H 1 7.871 0.02 . 1 . . . . 123 ASN HN . 16119 1 1119 . 1 1 123 123 ASN C C 13 173.094 0.60 . 1 . . . . 123 ASN C . 16119 1 1120 . 1 1 123 123 ASN CA C 13 48.736 0.60 . 1 . . . . 123 ASN CA . 16119 1 1121 . 1 1 123 123 ASN CB C 13 36.987 0.60 . 1 . . . . 123 ASN CB . 16119 1 1122 . 1 1 123 123 ASN N N 15 121.955 0.50 . 1 . . . . 123 ASN N . 16119 1 1123 . 1 1 124 124 PRO HA H 1 4.443 0.02 . 1 . . . . 124 PRO HA . 16119 1 1124 . 1 1 124 124 PRO HB2 H 1 2.014 0.02 . 2 . . . . 124 PRO HB1 . 16119 1 1125 . 1 1 124 124 PRO HB3 H 1 2.391 0.02 . 2 . . . . 124 PRO HB2 . 16119 1 1126 . 1 1 124 124 PRO HD2 H 1 3.727 0.02 . 2 . . . . 124 PRO HD2 . 16119 1 1127 . 1 1 124 124 PRO HG2 H 1 1.623 0.02 . 2 . . . . 124 PRO HG1 . 16119 1 1128 . 1 1 124 124 PRO HG3 H 1 2.027 0.02 . 2 . . . . 124 PRO HG2 . 16119 1 1129 . 1 1 124 124 PRO C C 13 173.895 0.60 . 1 . . . . 124 PRO C . 16119 1 1130 . 1 1 124 124 PRO CA C 13 62.566 0.60 . 1 . . . . 124 PRO CA . 16119 1 1131 . 1 1 124 124 PRO CB C 13 30.372 0.60 . 1 . . . . 124 PRO CB . 16119 1 1132 . 1 1 124 124 PRO CD C 13 49.943 0.60 . 1 . . . . 124 PRO CD . 16119 1 1133 . 1 1 124 124 PRO CG C 13 26.351 0.60 . 1 . . . . 124 PRO CG . 16119 1 1134 . 1 1 125 125 GLU H H 1 8.351 0.02 . 1 . . . . 125 GLU HN . 16119 1 1135 . 1 1 125 125 GLU HA H 1 4.231 0.02 . 1 . . . . 125 GLU HA . 16119 1 1136 . 1 1 125 125 GLU HB2 H 1 2.015 0.02 . 2 . . . . 125 GLU HB2 . 16119 1 1137 . 1 1 125 125 GLU HG2 H 1 2.217 0.02 . 2 . . . . 125 GLU HG1 . 16119 1 1138 . 1 1 125 125 GLU HG3 H 1 2.295 0.02 . 2 . . . . 125 GLU HG2 . 16119 1 1139 . 1 1 125 125 GLU C C 13 175.336 0.60 . 1 . . . . 125 GLU C . 16119 1 1140 . 1 1 125 125 GLU CA C 13 57.023 0.60 . 1 . . . . 125 GLU CA . 16119 1 1141 . 1 1 125 125 GLU CB C 13 28.418 0.60 . 1 . . . . 125 GLU CB . 16119 1 1142 . 1 1 125 125 GLU CG C 13 35.517 0.60 . 1 . . . . 125 GLU CG . 16119 1 1143 . 1 1 125 125 GLU N N 15 118.493 0.50 . 1 . . . . 125 GLU N . 16119 1 1144 . 1 1 126 126 THR H H 1 6.969 0.02 . 1 . . . . 126 THR HN . 16119 1 1145 . 1 1 126 126 THR HA H 1 4.245 0.02 . 1 . . . . 126 THR HA . 16119 1 1146 . 1 1 126 126 THR HB H 1 4.253 0.02 . 1 . . . . 126 THR HB . 16119 1 1147 . 1 1 126 126 THR HG21 H 1 1.123 0.02 . 1 . . . . 126 THR HG21 . 16119 1 1148 . 1 1 126 126 THR HG22 H 1 1.123 0.02 . 1 . . . . 126 THR HG21 . 16119 1 1149 . 1 1 126 126 THR HG23 H 1 1.123 0.02 . 1 . . . . 126 THR HG21 . 16119 1 1150 . 1 1 126 126 THR C C 13 173.015 0.60 . 1 . . . . 126 THR C . 16119 1 1151 . 1 1 126 126 THR CA C 13 59.572 0.60 . 1 . . . . 126 THR CA . 16119 1 1152 . 1 1 126 126 THR CB C 13 68.453 0.60 . 1 . . . . 126 THR CB . 16119 1 1153 . 1 1 126 126 THR CG2 C 13 25.941 0.60 . 1 . . . . 126 THR CG2 . 16119 1 1154 . 1 1 126 126 THR N N 15 107.133 0.50 . 1 . . . . 126 THR N . 16119 1 1155 . 1 1 127 127 LYS H H 1 8.382 0.02 . 1 . . . . 127 LYS HN . 16119 1 1156 . 1 1 127 127 LYS HA H 1 3.347 0.02 . 1 . . . . 127 LYS HA . 16119 1 1157 . 1 1 127 127 LYS HB2 H 1 1.715 0.02 . 2 . . . . 127 LYS HB2 . 16119 1 1158 . 1 1 127 127 LYS HE2 H 1 3.001 0.02 . 2 . . . . 127 LYS HE2 . 16119 1 1159 . 1 1 127 127 LYS HG2 H 1 1.436 0.02 . 2 . . . . 127 LYS HG2 . 16119 1 1160 . 1 1 127 127 LYS C C 13 171.101 0.60 . 1 . . . . 127 LYS C . 16119 1 1161 . 1 1 127 127 LYS CA C 13 56.363 0.60 . 1 . . . . 127 LYS CA . 16119 1 1162 . 1 1 127 127 LYS CB C 13 27.690 0.60 . 1 . . . . 127 LYS CB . 16119 1 1163 . 1 1 127 127 LYS CE C 13 40.794 0.60 . 1 . . . . 127 LYS CE . 16119 1 1164 . 1 1 127 127 LYS CG C 13 24.839 0.60 . 1 . . . . 127 LYS CG . 16119 1 1165 . 1 1 127 127 LYS N N 15 116.239 0.50 . 1 . . . . 127 LYS N . 16119 1 1166 . 1 1 128 128 ARG H H 1 7.260 0.02 . 1 . . . . 128 ARG HN . 16119 1 1167 . 1 1 128 128 ARG HA H 1 3.728 0.02 . 1 . . . . 128 ARG HA . 16119 1 1168 . 1 1 128 128 ARG HB2 H 1 2.013 0.02 . 2 . . . . 128 ARG HB1 . 16119 1 1169 . 1 1 128 128 ARG HB3 H 1 2.385 0.02 . 2 . . . . 128 ARG HB2 . 16119 1 1170 . 1 1 128 128 ARG HD2 H 1 3.115 0.02 . 2 . . . . 128 ARG HD2 . 16119 1 1171 . 1 1 128 128 ARG HG2 H 1 2.058 0.02 . 2 . . . . 128 ARG HG2 . 16119 1 1172 . 1 1 128 128 ARG C C 13 171.447 0.60 . 1 . . . . 128 ARG C . 16119 1 1173 . 1 1 128 128 ARG CA C 13 50.060 0.60 . 1 . . . . 128 ARG CA . 16119 1 1174 . 1 1 128 128 ARG CB C 13 30.702 0.60 . 1 . . . . 128 ARG CB . 16119 1 1175 . 1 1 128 128 ARG CD C 13 43.289 0.60 . 1 . . . . 128 ARG CD . 16119 1 1176 . 1 1 128 128 ARG CG C 13 26.427 0.60 . 1 . . . . 128 ARG CG . 16119 1 1177 . 1 1 128 128 ARG N N 15 114.594 0.50 . 1 . . . . 128 ARG N . 16119 1 1178 . 1 1 129 129 PRO HA H 1 4.176 0.02 . 1 . . . . 129 PRO HA . 16119 1 1179 . 1 1 129 129 PRO HB2 H 1 2.013 0.02 . 2 . . . . 129 PRO HB1 . 16119 1 1180 . 1 1 129 129 PRO HB3 H 1 2.370 0.02 . 2 . . . . 129 PRO HB2 . 16119 1 1181 . 1 1 129 129 PRO HD2 H 1 3.723 0.02 . 2 . . . . 129 PRO HD2 . 16119 1 1182 . 1 1 129 129 PRO HG2 H 1 2.028 0.02 . 2 . . . . 129 PRO HG2 . 16119 1 1183 . 1 1 129 129 PRO C C 13 174.633 0.60 . 1 . . . . 129 PRO C . 16119 1 1184 . 1 1 129 129 PRO CA C 13 61.106 0.60 . 1 . . . . 129 PRO CA . 16119 1 1185 . 1 1 129 129 PRO CB C 13 31.432 0.60 . 1 . . . . 129 PRO CB . 16119 1 1186 . 1 1 129 129 PRO CD C 13 49.890 0.60 . 1 . . . . 129 PRO CD . 16119 1 1187 . 1 1 129 129 PRO CG C 13 26.344 0.60 . 1 . . . . 129 PRO CG . 16119 1 1188 . 1 1 130 130 TYR H H 1 9.923 0.02 . 1 . . . . 130 TYR HN . 16119 1 1189 . 1 1 130 130 TYR HA H 1 4.748 0.02 . 1 . . . . 130 TYR HA . 16119 1 1190 . 1 1 130 130 TYR HB2 H 1 2.969 0.02 . 2 . . . . 130 TYR HB1 . 16119 1 1191 . 1 1 130 130 TYR HB3 H 1 2.864 0.02 . 2 . . . . 130 TYR HB2 . 16119 1 1192 . 1 1 130 130 TYR HE1 H 1 7.028 0.02 . 3 . . . . 130 TYR HE1 . 16119 1 1193 . 1 1 130 130 TYR C C 13 172.795 0.60 . 1 . . . . 130 TYR C . 16119 1 1194 . 1 1 130 130 TYR CA C 13 57.077 0.60 . 1 . . . . 130 TYR CA . 16119 1 1195 . 1 1 130 130 TYR CB C 13 39.505 0.60 . 1 . . . . 130 TYR CB . 16119 1 1196 . 1 1 130 130 TYR N N 15 121.765 0.50 . 1 . . . . 130 TYR N . 16119 1 1197 . 1 1 131 131 THR H H 1 7.302 0.02 . 1 . . . . 131 THR HN . 16119 1 1198 . 1 1 131 131 THR HA H 1 4.703 0.02 . 1 . . . . 131 THR HA . 16119 1 1199 . 1 1 131 131 THR HB H 1 4.205 0.02 . 1 . . . . 131 THR HB . 16119 1 1200 . 1 1 131 131 THR HG21 H 1 1.119 0.02 . 1 . . . . 131 THR HG21 . 16119 1 1201 . 1 1 131 131 THR HG22 H 1 1.119 0.02 . 1 . . . . 131 THR HG21 . 16119 1 1202 . 1 1 131 131 THR HG23 H 1 1.119 0.02 . 1 . . . . 131 THR HG21 . 16119 1 1203 . 1 1 131 131 THR C C 13 172.893 0.60 . 1 . . . . 131 THR C . 16119 1 1204 . 1 1 131 131 THR CA C 13 58.278 0.60 . 1 . . . . 131 THR CA . 16119 1 1205 . 1 1 131 131 THR CB C 13 69.783 0.60 . 1 . . . . 131 THR CB . 16119 1 1206 . 1 1 131 131 THR CG2 C 13 19.066 0.60 . 1 . . . . 131 THR CG2 . 16119 1 1207 . 1 1 131 131 THR N N 15 108.014 0.50 . 1 . . . . 131 THR N . 16119 1 1208 . 1 1 132 132 VAL H H 1 8.820 0.02 . 1 . . . . 132 VAL HN . 16119 1 1209 . 1 1 132 132 VAL HA H 1 3.501 0.02 . 1 . . . . 132 VAL HA . 16119 1 1210 . 1 1 132 132 VAL HB H 1 2.121 0.02 . 1 . . . . 132 VAL HB . 16119 1 1211 . 1 1 132 132 VAL HG11 H 1 1.128 0.02 . 2 . . . . 132 VAL HG11 . 16119 1 1212 . 1 1 132 132 VAL HG12 H 1 1.128 0.02 . 2 . . . . 132 VAL HG11 . 16119 1 1213 . 1 1 132 132 VAL HG13 H 1 1.128 0.02 . 2 . . . . 132 VAL HG11 . 16119 1 1214 . 1 1 132 132 VAL HG21 H 1 0.985 0.02 . 2 . . . . 132 VAL HG21 . 16119 1 1215 . 1 1 132 132 VAL HG22 H 1 0.985 0.02 . 2 . . . . 132 VAL HG21 . 16119 1 1216 . 1 1 132 132 VAL HG23 H 1 0.985 0.02 . 2 . . . . 132 VAL HG21 . 16119 1 1217 . 1 1 132 132 VAL C C 13 174.690 0.60 . 1 . . . . 132 VAL C . 16119 1 1218 . 1 1 132 132 VAL CA C 13 65.339 0.60 . 1 . . . . 132 VAL CA . 16119 1 1219 . 1 1 132 132 VAL CB C 13 30.020 0.60 . 1 . . . . 132 VAL CB . 16119 1 1220 . 1 1 132 132 VAL CG1 C 13 22.603 0.60 . 1 . . . . 132 VAL CG1 . 16119 1 1221 . 1 1 132 132 VAL CG2 C 13 19.800 0.60 . 1 . . . . 132 VAL CG2 . 16119 1 1222 . 1 1 132 132 VAL N N 15 122.171 0.50 . 1 . . . . 132 VAL N . 16119 1 1223 . 1 1 133 133 ILE H H 1 7.619 0.02 . 1 . . . . 133 ILE HN . 16119 1 1224 . 1 1 133 133 ILE HA H 1 4.058 0.02 . 1 . . . . 133 ILE HA . 16119 1 1225 . 1 1 133 133 ILE HB H 1 1.843 0.02 . 1 . . . . 133 ILE HB . 16119 1 1226 . 1 1 133 133 ILE HD11 H 1 0.953 0.02 . 1 . . . . 133 ILE HD11 . 16119 1 1227 . 1 1 133 133 ILE HD12 H 1 0.953 0.02 . 1 . . . . 133 ILE HD11 . 16119 1 1228 . 1 1 133 133 ILE HD13 H 1 0.953 0.02 . 1 . . . . 133 ILE HD11 . 16119 1 1229 . 1 1 133 133 ILE HG12 H 1 1.608 0.02 . 1 . . . . 133 ILE HG11 . 16119 1 1230 . 1 1 133 133 ILE HG13 H 1 1.325 0.02 . 1 . . . . 133 ILE HG12 . 16119 1 1231 . 1 1 133 133 ILE HG21 H 1 0.989 0.02 . 2 . . . . 133 ILE HG21 . 16119 1 1232 . 1 1 133 133 ILE HG22 H 1 0.989 0.02 . 2 . . . . 133 ILE HG21 . 16119 1 1233 . 1 1 133 133 ILE HG23 H 1 0.989 0.02 . 2 . . . . 133 ILE HG21 . 16119 1 1234 . 1 1 133 133 ILE C C 13 175.729 0.60 . 1 . . . . 133 ILE C . 16119 1 1235 . 1 1 133 133 ILE CA C 13 62.495 0.60 . 1 . . . . 133 ILE CA . 16119 1 1236 . 1 1 133 133 ILE CB C 13 36.385 0.60 . 1 . . . . 133 ILE CB . 16119 1 1237 . 1 1 133 133 ILE CD1 C 13 11.926 0.60 . 1 . . . . 133 ILE CD1 . 16119 1 1238 . 1 1 133 133 ILE CG1 C 13 27.611 0.60 . 2 . . . . 133 ILE CG1 . 16119 1 1239 . 1 1 133 133 ILE CG2 C 13 16.130 0.60 . 1 . . . . 133 ILE CG2 . 16119 1 1240 . 1 1 133 133 ILE N N 15 118.154 0.50 . 1 . . . . 133 ILE N . 16119 1 1241 . 1 1 134 134 LEU H H 1 7.475 0.02 . 1 . . . . 134 LEU HN . 16119 1 1242 . 1 1 134 134 LEU HA H 1 4.168 0.02 . 1 . . . . 134 LEU HA . 16119 1 1243 . 1 1 134 134 LEU HB2 H 1 1.889 0.02 . 2 . . . . 134 LEU HB2 . 16119 1 1244 . 1 1 134 134 LEU HD11 H 1 0.835 0.02 . 2 . . . . 134 LEU HD11 . 16119 1 1245 . 1 1 134 134 LEU HD12 H 1 0.835 0.02 . 2 . . . . 134 LEU HD11 . 16119 1 1246 . 1 1 134 134 LEU HD13 H 1 0.835 0.02 . 2 . . . . 134 LEU HD11 . 16119 1 1247 . 1 1 134 134 LEU HG H 1 1.729 0.02 . 1 . . . . 134 LEU HG . 16119 1 1248 . 1 1 134 134 LEU C C 13 177.772 0.60 . 1 . . . . 134 LEU C . 16119 1 1249 . 1 1 134 134 LEU CA C 13 57.631 0.60 . 1 . . . . 134 LEU CA . 16119 1 1250 . 1 1 134 134 LEU CB C 13 40.227 0.60 . 1 . . . . 134 LEU CB . 16119 1 1251 . 1 1 134 134 LEU CD1 C 13 24.244 0.60 . 1 . . . . 134 LEU CD1 . 16119 1 1252 . 1 1 134 134 LEU CG C 13 28.017 0.60 . 1 . . . . 134 LEU CG . 16119 1 1253 . 1 1 134 134 LEU N N 15 122.421 0.50 . 1 . . . . 134 LEU N . 16119 1 1254 . 1 1 135 135 ILE H H 1 7.921 0.02 . 1 . . . . 135 ILE HN . 16119 1 1255 . 1 1 135 135 ILE HA H 1 4.102 0.02 . 1 . . . . 135 ILE HA . 16119 1 1256 . 1 1 135 135 ILE HB H 1 1.883 0.02 . 1 . . . . 135 ILE HB . 16119 1 1257 . 1 1 135 135 ILE HD11 H 1 0.859 0.02 . 1 . . . . 135 ILE HD11 . 16119 1 1258 . 1 1 135 135 ILE HD12 H 1 0.859 0.02 . 1 . . . . 135 ILE HD11 . 16119 1 1259 . 1 1 135 135 ILE HD13 H 1 0.859 0.02 . 1 . . . . 135 ILE HD11 . 16119 1 1260 . 1 1 135 135 ILE HG12 H 1 1.168 0.02 . 1 . . . . 135 ILE HG11 . 16119 1 1261 . 1 1 135 135 ILE HG13 H 1 1.481 0.02 . 1 . . . . 135 ILE HG12 . 16119 1 1262 . 1 1 135 135 ILE HG21 H 1 0.889 0.02 . 2 . . . . 135 ILE HG21 . 16119 1 1263 . 1 1 135 135 ILE HG22 H 1 0.889 0.02 . 2 . . . . 135 ILE HG21 . 16119 1 1264 . 1 1 135 135 ILE HG23 H 1 0.889 0.02 . 2 . . . . 135 ILE HG21 . 16119 1 1265 . 1 1 135 135 ILE C C 13 175.233 0.60 . 1 . . . . 135 ILE C . 16119 1 1266 . 1 1 135 135 ILE CA C 13 60.256 0.60 . 1 . . . . 135 ILE CA . 16119 1 1267 . 1 1 135 135 ILE CB C 13 32.891 0.60 . 1 . . . . 135 ILE CB . 16119 1 1268 . 1 1 135 135 ILE CD1 C 13 11.606 0.60 . 1 . . . . 135 ILE CD1 . 16119 1 1269 . 1 1 135 135 ILE CG1 C 13 26.200 0.60 . 2 . . . . 135 ILE CG1 . 16119 1 1270 . 1 1 135 135 ILE CG2 C 13 16.294 0.60 . 1 . . . . 135 ILE CG2 . 16119 1 1271 . 1 1 135 135 ILE N N 15 120.950 0.50 . 1 . . . . 135 ILE N . 16119 1 1272 . 1 1 136 136 GLU H H 1 9.209 0.02 . 1 . . . . 136 GLU HN . 16119 1 1273 . 1 1 136 136 GLU HA H 1 4.034 0.02 . 1 . . . . 136 GLU HA . 16119 1 1274 . 1 1 136 136 GLU HB2 H 1 2.062 0.02 . 2 . . . . 136 GLU HB1 . 16119 1 1275 . 1 1 136 136 GLU HB3 H 1 1.946 0.02 . 2 . . . . 136 GLU HB2 . 16119 1 1276 . 1 1 136 136 GLU HG2 H 1 2.314 0.02 . 2 . . . . 136 GLU HG2 . 16119 1 1277 . 1 1 136 136 GLU C C 13 176.526 0.60 . 1 . . . . 136 GLU C . 16119 1 1278 . 1 1 136 136 GLU CA C 13 59.599 0.60 . 1 . . . . 136 GLU CA . 16119 1 1279 . 1 1 136 136 GLU CB C 13 29.139 0.60 . 1 . . . . 136 GLU CB . 16119 1 1280 . 1 1 136 136 GLU CG C 13 35.451 0.60 . 1 . . . . 136 GLU CG . 16119 1 1281 . 1 1 136 136 GLU N N 15 122.024 0.50 . 1 . . . . 136 GLU N . 16119 1 1282 . 1 1 137 137 ARG H H 1 7.830 0.02 . 1 . . . . 137 ARG HN . 16119 1 1283 . 1 1 137 137 ARG HA H 1 4.090 0.02 . 1 . . . . 137 ARG HA . 16119 1 1284 . 1 1 137 137 ARG HB2 H 1 2.066 0.02 . 2 . . . . 137 ARG HB2 . 16119 1 1285 . 1 1 137 137 ARG HD2 H 1 3.247 0.02 . 2 . . . . 137 ARG HD2 . 16119 1 1286 . 1 1 137 137 ARG HG2 H 1 1.814 0.02 . 2 . . . . 137 ARG HG2 . 16119 1 1287 . 1 1 137 137 ARG C C 13 175.702 0.60 . 1 . . . . 137 ARG C . 16119 1 1288 . 1 1 137 137 ARG CA C 13 57.708 0.60 . 1 . . . . 137 ARG CA . 16119 1 1289 . 1 1 137 137 ARG CB C 13 28.581 0.60 . 1 . . . . 137 ARG CB . 16119 1 1290 . 1 1 137 137 ARG CD C 13 42.326 0.60 . 1 . . . . 137 ARG CD . 16119 1 1291 . 1 1 137 137 ARG CG C 13 26.107 0.60 . 1 . . . . 137 ARG CG . 16119 1 1292 . 1 1 137 137 ARG N N 15 118.415 0.50 . 1 . . . . 137 ARG N . 16119 1 1293 . 1 1 138 138 ALA H H 1 8.040 0.02 . 1 . . . . 138 ALA HN . 16119 1 1294 . 1 1 138 138 ALA HA H 1 4.200 0.02 . 1 . . . . 138 ALA HA . 16119 1 1295 . 1 1 138 138 ALA HB1 H 1 1.439 0.02 . 1 . . . . 138 ALA HB1 . 16119 1 1296 . 1 1 138 138 ALA HB2 H 1 1.439 0.02 . 1 . . . . 138 ALA HB1 . 16119 1 1297 . 1 1 138 138 ALA HB3 H 1 1.439 0.02 . 1 . . . . 138 ALA HB1 . 16119 1 1298 . 1 1 138 138 ALA C C 13 177.688 0.60 . 1 . . . . 138 ALA C . 16119 1 1299 . 1 1 138 138 ALA CA C 13 53.685 0.60 . 1 . . . . 138 ALA CA . 16119 1 1300 . 1 1 138 138 ALA CB C 13 17.407 0.60 . 1 . . . . 138 ALA CB . 16119 1 1301 . 1 1 138 138 ALA N N 15 123.965 0.50 . 1 . . . . 138 ALA N . 16119 1 1302 . 1 1 139 139 MET H H 1 8.829 0.02 . 1 . . . . 139 MET HN . 16119 1 1303 . 1 1 139 139 MET HA H 1 4.060 0.02 . 1 . . . . 139 MET HA . 16119 1 1304 . 1 1 139 139 MET HB2 H 1 2.023 0.02 . 2 . . . . 139 MET HB1 . 16119 1 1305 . 1 1 139 139 MET HB3 H 1 1.932 0.02 . 2 . . . . 139 MET HB2 . 16119 1 1306 . 1 1 139 139 MET C C 13 175.950 0.60 . 1 . . . . 139 MET C . 16119 1 1307 . 1 1 139 139 MET CA C 13 58.457 0.60 . 1 . . . . 139 MET CA . 16119 1 1308 . 1 1 139 139 MET CB C 13 33.671 0.60 . 1 . . . . 139 MET CB . 16119 1 1309 . 1 1 139 139 MET N N 15 117.663 0.50 . 1 . . . . 139 MET N . 16119 1 1310 . 1 1 140 140 LYS H H 1 8.243 0.02 . 1 . . . . 140 LYS HN . 16119 1 1311 . 1 1 140 140 LYS HA H 1 4.453 0.02 . 1 . . . . 140 LYS HA . 16119 1 1312 . 1 1 140 140 LYS HB2 H 1 1.900 0.02 . 2 . . . . 140 LYS HB1 . 16119 1 1313 . 1 1 140 140 LYS HB3 H 1 2.092 0.02 . 2 . . . . 140 LYS HB2 . 16119 1 1314 . 1 1 140 140 LYS HE2 H 1 3.034 0.02 . 2 . . . . 140 LYS HE2 . 16119 1 1315 . 1 1 140 140 LYS C C 13 178.603 0.60 . 1 . . . . 140 LYS C . 16119 1 1316 . 1 1 140 140 LYS CA C 13 58.033 0.60 . 1 . . . . 140 LYS CA . 16119 1 1317 . 1 1 140 140 LYS CB C 13 30.269 0.60 . 1 . . . . 140 LYS CB . 16119 1 1318 . 1 1 140 140 LYS CE C 13 40.731 0.60 . 1 . . . . 140 LYS CE . 16119 1 1319 . 1 1 140 140 LYS N N 15 120.818 0.50 . 1 . . . . 140 LYS N . 16119 1 1320 . 1 1 141 141 ASP H H 1 8.399 0.02 . 1 . . . . 141 ASP HN . 16119 1 1321 . 1 1 141 141 ASP HA H 1 4.353 0.02 . 1 . . . . 141 ASP HA . 16119 1 1322 . 1 1 141 141 ASP HB2 H 1 2.721 0.02 . 2 . . . . 141 ASP HB2 . 16119 1 1323 . 1 1 141 141 ASP C C 13 175.598 0.60 . 1 . . . . 141 ASP C . 16119 1 1324 . 1 1 141 141 ASP CA C 13 56.086 0.60 . 1 . . . . 141 ASP CA . 16119 1 1325 . 1 1 141 141 ASP CB C 13 39.206 0.60 . 1 . . . . 141 ASP CB . 16119 1 1326 . 1 1 141 141 ASP N N 15 123.263 0.50 . 1 . . . . 141 ASP N . 16119 1 1327 . 1 1 142 142 ILE H H 1 7.320 0.02 . 1 . . . . 142 ILE HN . 16119 1 1328 . 1 1 142 142 ILE HA H 1 4.348 0.02 . 1 . . . . 142 ILE HA . 16119 1 1329 . 1 1 142 142 ILE HB H 1 1.883 0.02 . 1 . . . . 142 ILE HB . 16119 1 1330 . 1 1 142 142 ILE HD11 H 1 0.148 0.02 . 1 . . . . 142 ILE HD11 . 16119 1 1331 . 1 1 142 142 ILE HD12 H 1 0.148 0.02 . 1 . . . . 142 ILE HD11 . 16119 1 1332 . 1 1 142 142 ILE HD13 H 1 0.148 0.02 . 1 . . . . 142 ILE HD11 . 16119 1 1333 . 1 1 142 142 ILE HG12 H 1 0.823 0.02 . 1 . . . . 142 ILE HG11 . 16119 1 1334 . 1 1 142 142 ILE HG13 H 1 1.508 0.02 . 1 . . . . 142 ILE HG12 . 16119 1 1335 . 1 1 142 142 ILE HG21 H 1 0.580 0.02 . 2 . . . . 142 ILE HG21 . 16119 1 1336 . 1 1 142 142 ILE HG22 H 1 0.580 0.02 . 2 . . . . 142 ILE HG21 . 16119 1 1337 . 1 1 142 142 ILE HG23 H 1 0.580 0.02 . 2 . . . . 142 ILE HG21 . 16119 1 1338 . 1 1 142 142 ILE C C 13 172.921 0.60 . 1 . . . . 142 ILE C . 16119 1 1339 . 1 1 142 142 ILE CA C 13 60.088 0.60 . 1 . . . . 142 ILE CA . 16119 1 1340 . 1 1 142 142 ILE CB C 13 35.847 0.60 . 1 . . . . 142 ILE CB . 16119 1 1341 . 1 1 142 142 ILE CD1 C 13 11.345 0.60 . 1 . . . . 142 ILE CD1 . 16119 1 1342 . 1 1 142 142 ILE CG1 C 13 28.689 0.60 . 2 . . . . 142 ILE CG1 . 16119 1 1343 . 1 1 142 142 ILE CG2 C 13 15.408 0.60 . 1 . . . . 142 ILE CG2 . 16119 1 1344 . 1 1 142 142 ILE N N 15 109.830 0.50 . 1 . . . . 142 ILE N . 16119 1 1345 . 1 1 143 143 HIS H H 1 7.961 0.02 . 1 . . . . 143 HIS HN . 16119 1 1346 . 1 1 143 143 HIS HA H 1 4.214 0.02 . 1 . . . . 143 HIS HA . 16119 1 1347 . 1 1 143 143 HIS HB2 H 1 3.877 0.02 . 2 . . . . 143 HIS HB1 . 16119 1 1348 . 1 1 143 143 HIS HB3 H 1 3.301 0.02 . 2 . . . . 143 HIS HB2 . 16119 1 1349 . 1 1 143 143 HIS HD2 H 1 8.199 0.02 . 3 . . . . 143 HIS HD2 . 16119 1 1350 . 1 1 143 143 HIS HE1 H 1 7.353 0.02 . 3 . . . . 143 HIS HE1 . 16119 1 1351 . 1 1 143 143 HIS C C 13 172.248 0.60 . 1 . . . . 143 HIS C . 16119 1 1352 . 1 1 143 143 HIS CA C 13 54.870 0.60 . 1 . . . . 143 HIS CA . 16119 1 1353 . 1 1 143 143 HIS CB C 13 25.457 0.60 . 1 . . . . 143 HIS CB . 16119 1 1354 . 1 1 143 143 HIS N N 15 119.944 0.50 . 1 . . . . 143 HIS N . 16119 1 1355 . 1 1 144 144 TYR H H 1 8.177 0.02 . 1 . . . . 144 TYR HN . 16119 1 1356 . 1 1 144 144 TYR HA H 1 4.179 0.02 . 1 . . . . 144 TYR HA . 16119 1 1357 . 1 1 144 144 TYR HB2 H 1 2.990 0.02 . 2 . . . . 144 TYR HB2 . 16119 1 1358 . 1 1 144 144 TYR HD1 H 1 7.544 0.02 . 3 . . . . 144 TYR HD1 . 16119 1 1359 . 1 1 144 144 TYR HE1 H 1 6.841 0.02 . 3 . . . . 144 TYR HE1 . 16119 1 1360 . 1 1 144 144 TYR C C 13 172.741 0.60 . 1 . . . . 144 TYR C . 16119 1 1361 . 1 1 144 144 TYR CA C 13 60.003 0.60 . 1 . . . . 144 TYR CA . 16119 1 1362 . 1 1 144 144 TYR CB C 13 37.507 0.60 . 1 . . . . 144 TYR CB . 16119 1 1363 . 1 1 144 144 TYR N N 15 119.603 0.50 . 1 . . . . 144 TYR N . 16119 1 1364 . 1 1 145 145 SER H H 1 7.496 0.02 . 1 . . . . 145 SER HN . 16119 1 1365 . 1 1 145 145 SER HA H 1 4.659 0.02 . 1 . . . . 145 SER HA . 16119 1 1366 . 1 1 145 145 SER HB2 H 1 4.630 0.02 . 2 . . . . 145 SER HB2 . 16119 1 1367 . 1 1 145 145 SER C C 13 170.149 0.60 . 1 . . . . 145 SER C . 16119 1 1368 . 1 1 145 145 SER CA C 13 54.628 0.60 . 1 . . . . 145 SER CA . 16119 1 1369 . 1 1 145 145 SER CB C 13 62.415 0.60 . 1 . . . . 145 SER CB . 16119 1 1370 . 1 1 145 145 SER N N 15 124.276 0.50 . 1 . . . . 145 SER N . 16119 1 1371 . 1 1 146 146 VAL H H 1 8.431 0.02 . 1 . . . . 146 VAL HN . 16119 1 1372 . 1 1 146 146 VAL HA H 1 4.147 0.02 . 1 . . . . 146 VAL HA . 16119 1 1373 . 1 1 146 146 VAL HB H 1 2.085 0.02 . 1 . . . . 146 VAL HB . 16119 1 1374 . 1 1 146 146 VAL HG11 H 1 1.065 0.02 . 2 . . . . 146 VAL HG11 . 16119 1 1375 . 1 1 146 146 VAL HG12 H 1 1.065 0.02 . 2 . . . . 146 VAL HG11 . 16119 1 1376 . 1 1 146 146 VAL HG13 H 1 1.065 0.02 . 2 . . . . 146 VAL HG11 . 16119 1 1377 . 1 1 146 146 VAL HG21 H 1 0.975 0.02 . 2 . . . . 146 VAL HG21 . 16119 1 1378 . 1 1 146 146 VAL HG22 H 1 0.975 0.02 . 2 . . . . 146 VAL HG21 . 16119 1 1379 . 1 1 146 146 VAL HG23 H 1 0.975 0.02 . 2 . . . . 146 VAL HG21 . 16119 1 1380 . 1 1 146 146 VAL C C 13 173.007 0.60 . 1 . . . . 146 VAL C . 16119 1 1381 . 1 1 146 146 VAL CA C 13 61.525 0.60 . 1 . . . . 146 VAL CA . 16119 1 1382 . 1 1 146 146 VAL CB C 13 31.178 0.60 . 1 . . . . 146 VAL CB . 16119 1 1383 . 1 1 146 146 VAL CG1 C 13 20.250 0.60 . 1 . . . . 146 VAL CG1 . 16119 1 1384 . 1 1 146 146 VAL CG2 C 13 19.650 0.60 . 1 . . . . 146 VAL CG2 . 16119 1 1385 . 1 1 146 146 VAL N N 15 124.181 0.50 . 1 . . . . 146 VAL N . 16119 1 1386 . 1 1 147 147 LYS H H 1 8.384 0.02 . 1 . . . . 147 LYS HN . 16119 1 1387 . 1 1 147 147 LYS HA H 1 4.823 0.02 . 1 . . . . 147 LYS HA . 16119 1 1388 . 1 1 147 147 LYS HB2 H 1 1.898 0.02 . 2 . . . . 147 LYS HB2 . 16119 1 1389 . 1 1 147 147 LYS C C 13 174.548 0.60 . 1 . . . . 147 LYS C . 16119 1 1390 . 1 1 147 147 LYS CA C 13 52.533 0.60 . 1 . . . . 147 LYS CA . 16119 1 1391 . 1 1 147 147 LYS CB C 13 31.811 0.60 . 1 . . . . 147 LYS CB . 16119 1 1392 . 1 1 147 147 LYS CG C 13 25.174 0.60 . 1 . . . . 147 LYS CG . 16119 1 1393 . 1 1 147 147 LYS N N 15 125.682 0.50 . 1 . . . . 147 LYS N . 16119 1 1394 . 1 1 152 152 THR HA H 1 3.837 0.02 . 1 . . . . 152 THR HA . 16119 1 1395 . 1 1 152 152 THR HB H 1 4.109 0.02 . 1 . . . . 152 THR HB . 16119 1 1396 . 1 1 152 152 THR HG21 H 1 1.447 0.02 . 1 . . . . 152 THR HG21 . 16119 1 1397 . 1 1 152 152 THR HG22 H 1 1.447 0.02 . 1 . . . . 152 THR HG21 . 16119 1 1398 . 1 1 152 152 THR HG23 H 1 1.447 0.02 . 1 . . . . 152 THR HG21 . 16119 1 1399 . 1 1 152 152 THR C C 13 174.263 0.60 . 1 . . . . 152 THR C . 16119 1 1400 . 1 1 152 152 THR CA C 13 64.489 0.60 . 1 . . . . 152 THR CA . 16119 1 1401 . 1 1 152 152 THR CB C 13 66.634 0.60 . 1 . . . . 152 THR CB . 16119 1 1402 . 1 1 152 152 THR CG2 C 13 22.733 0.60 . 1 . . . . 152 THR CG2 . 16119 1 1403 . 1 1 153 153 LYS H H 1 8.008 0.02 . 1 . . . . 153 LYS HN . 16119 1 1404 . 1 1 153 153 LYS HA H 1 4.011 0.02 . 1 . . . . 153 LYS HA . 16119 1 1405 . 1 1 153 153 LYS HB2 H 1 1.940 0.02 . 2 . . . . 153 LYS HB1 . 16119 1 1406 . 1 1 153 153 LYS HB3 H 1 2.005 0.02 . 2 . . . . 153 LYS HB2 . 16119 1 1407 . 1 1 153 153 LYS HD2 H 1 1.750 0.02 . 2 . . . . 153 LYS HD2 . 16119 1 1408 . 1 1 153 153 LYS HE2 H 1 2.968 0.02 . 2 . . . . 153 LYS HE2 . 16119 1 1409 . 1 1 153 153 LYS HG2 H 1 1.740 0.02 . 2 . . . . 153 LYS HG1 . 16119 1 1410 . 1 1 153 153 LYS HG3 H 1 1.529 0.02 . 2 . . . . 153 LYS HG2 . 16119 1 1411 . 1 1 153 153 LYS C C 13 175.558 0.60 . 1 . . . . 153 LYS C . 16119 1 1412 . 1 1 153 153 LYS CA C 13 58.957 0.60 . 1 . . . . 153 LYS CA . 16119 1 1413 . 1 1 153 153 LYS CB C 13 30.924 0.60 . 1 . . . . 153 LYS CB . 16119 1 1414 . 1 1 153 153 LYS CD C 13 28.413 0.60 . 1 . . . . 153 LYS CD . 16119 1 1415 . 1 1 153 153 LYS CE C 13 40.657 0.60 . 1 . . . . 153 LYS CE . 16119 1 1416 . 1 1 153 153 LYS CG C 13 24.609 0.60 . 1 . . . . 153 LYS CG . 16119 1 1417 . 1 1 153 153 LYS N N 15 121.519 0.50 . 1 . . . . 153 LYS N . 16119 1 1418 . 1 1 154 154 GLN H H 1 7.905 0.02 . 1 . . . . 154 GLN HN . 16119 1 1419 . 1 1 154 154 GLN HA H 1 4.638 0.02 . 1 . . . . 154 GLN HA . 16119 1 1420 . 1 1 154 154 GLN HB2 H 1 2.079 0.02 . 2 . . . . 154 GLN HB2 . 16119 1 1421 . 1 1 154 154 GLN HG2 H 1 2.494 0.02 . 2 . . . . 154 GLN HG2 . 16119 1 1422 . 1 1 154 154 GLN C C 13 177.284 0.60 . 1 . . . . 154 GLN C . 16119 1 1423 . 1 1 154 154 GLN CA C 13 57.584 0.60 . 1 . . . . 154 GLN CA . 16119 1 1424 . 1 1 154 154 GLN CB C 13 28.046 0.60 . 1 . . . . 154 GLN CB . 16119 1 1425 . 1 1 154 154 GLN CG C 13 33.019 0.60 . 1 . . . . 154 GLN CG . 16119 1 1426 . 1 1 154 154 GLN N N 15 118.817 0.50 . 1 . . . . 154 GLN N . 16119 1 1427 . 1 1 155 155 GLN H H 1 8.148 0.02 . 1 . . . . 155 GLN HN . 16119 1 1428 . 1 1 155 155 GLN HA H 1 4.147 0.02 . 1 . . . . 155 GLN HA . 16119 1 1429 . 1 1 155 155 GLN HB2 H 1 2.087 0.02 . 2 . . . . 155 GLN HB2 . 16119 1 1430 . 1 1 155 155 GLN HG2 H 1 2.360 0.02 . 2 . . . . 155 GLN HG2 . 16119 1 1431 . 1 1 155 155 GLN C C 13 174.276 0.60 . 1 . . . . 155 GLN C . 16119 1 1432 . 1 1 155 155 GLN CA C 13 58.824 0.60 . 1 . . . . 155 GLN CA . 16119 1 1433 . 1 1 155 155 GLN CB C 13 28.299 0.60 . 1 . . . . 155 GLN CB . 16119 1 1434 . 1 1 155 155 GLN CG C 13 32.027 0.60 . 1 . . . . 155 GLN CG . 16119 1 1435 . 1 1 155 155 GLN N N 15 117.894 0.50 . 1 . . . . 155 GLN N . 16119 1 1436 . 1 1 156 156 ALA H H 1 8.471 0.02 . 1 . . . . 156 ALA HN . 16119 1 1437 . 1 1 156 156 ALA HA H 1 4.001 0.02 . 1 . . . . 156 ALA HA . 16119 1 1438 . 1 1 156 156 ALA HB1 H 1 1.476 0.02 . 1 . . . . 156 ALA HB1 . 16119 1 1439 . 1 1 156 156 ALA HB2 H 1 1.476 0.02 . 1 . . . . 156 ALA HB1 . 16119 1 1440 . 1 1 156 156 ALA HB3 H 1 1.476 0.02 . 1 . . . . 156 ALA HB1 . 16119 1 1441 . 1 1 156 156 ALA C C 13 175.962 0.60 . 1 . . . . 156 ALA C . 16119 1 1442 . 1 1 156 156 ALA CA C 13 54.082 0.60 . 1 . . . . 156 ALA CA . 16119 1 1443 . 1 1 156 156 ALA CB C 13 16.962 0.60 . 1 . . . . 156 ALA CB . 16119 1 1444 . 1 1 156 156 ALA N N 15 122.191 0.50 . 1 . . . . 156 ALA N . 16119 1 1445 . 1 1 157 157 LEU H H 1 7.411 0.02 . 1 . . . . 157 LEU HN . 16119 1 1446 . 1 1 157 157 LEU HA H 1 4.445 0.02 . 1 . . . . 157 LEU HA . 16119 1 1447 . 1 1 157 157 LEU HB2 H 1 1.580 0.02 . 2 . . . . 157 LEU HB2 . 16119 1 1448 . 1 1 157 157 LEU HD11 H 1 0.919 0.02 . 2 . . . . 157 LEU HD11 . 16119 1 1449 . 1 1 157 157 LEU HD12 H 1 0.919 0.02 . 2 . . . . 157 LEU HD11 . 16119 1 1450 . 1 1 157 157 LEU HD13 H 1 0.919 0.02 . 2 . . . . 157 LEU HD11 . 16119 1 1451 . 1 1 157 157 LEU HD21 H 1 0.741 0.02 . 2 . . . . 157 LEU HD21 . 16119 1 1452 . 1 1 157 157 LEU HD22 H 1 0.741 0.02 . 2 . . . . 157 LEU HD21 . 16119 1 1453 . 1 1 157 157 LEU HD23 H 1 0.741 0.02 . 2 . . . . 157 LEU HD21 . 16119 1 1454 . 1 1 157 157 LEU HG H 1 1.643 0.02 . 1 . . . . 157 LEU HG . 16119 1 1455 . 1 1 157 157 LEU C C 13 177.450 0.60 . 1 . . . . 157 LEU C . 16119 1 1456 . 1 1 157 157 LEU CA C 13 56.861 0.60 . 1 . . . . 157 LEU CA . 16119 1 1457 . 1 1 157 157 LEU CB C 13 39.089 0.60 . 1 . . . . 157 LEU CB . 16119 1 1458 . 1 1 157 157 LEU CD1 C 13 24.211 0.60 . 1 . . . . 157 LEU CD1 . 16119 1 1459 . 1 1 157 157 LEU CD2 C 13 22.253 0.60 . 1 . . . . 157 LEU CD2 . 16119 1 1460 . 1 1 157 157 LEU CG C 13 26.013 0.60 . 1 . . . . 157 LEU CG . 16119 1 1461 . 1 1 157 157 LEU N N 15 115.763 0.50 . 1 . . . . 157 LEU N . 16119 1 1462 . 1 1 158 158 GLU H H 1 7.431 0.02 . 1 . . . . 158 GLU HN . 16119 1 1463 . 1 1 158 158 GLU HA H 1 4.037 0.02 . 1 . . . . 158 GLU HA . 16119 1 1464 . 1 1 158 158 GLU HB2 H 1 2.057 0.02 . 2 . . . . 158 GLU HB2 . 16119 1 1465 . 1 1 158 158 GLU HG2 H 1 2.411 0.02 . 2 . . . . 158 GLU HG2 . 16119 1 1466 . 1 1 158 158 GLU C C 13 176.422 0.60 . 1 . . . . 158 GLU C . 16119 1 1467 . 1 1 158 158 GLU CA C 13 57.749 0.60 . 1 . . . . 158 GLU CA . 16119 1 1468 . 1 1 158 158 GLU CB C 13 27.747 0.60 . 1 . . . . 158 GLU CB . 16119 1 1469 . 1 1 158 158 GLU CG C 13 35.668 0.60 . 1 . . . . 158 GLU CG . 16119 1 1470 . 1 1 158 158 GLU N N 15 120.766 0.50 . 1 . . . . 158 GLU N . 16119 1 1471 . 1 1 159 159 VAL H H 1 8.562 0.02 . 1 . . . . 159 VAL HN . 16119 1 1472 . 1 1 159 159 VAL HA H 1 3.559 0.02 . 1 . . . . 159 VAL HA . 16119 1 1473 . 1 1 159 159 VAL HB H 1 2.119 0.02 . 1 . . . . 159 VAL HB . 16119 1 1474 . 1 1 159 159 VAL HG11 H 1 0.987 0.02 . 2 . . . . 159 VAL HG11 . 16119 1 1475 . 1 1 159 159 VAL HG12 H 1 0.987 0.02 . 2 . . . . 159 VAL HG11 . 16119 1 1476 . 1 1 159 159 VAL HG13 H 1 0.987 0.02 . 2 . . . . 159 VAL HG11 . 16119 1 1477 . 1 1 159 159 VAL HG21 H 1 1.131 0.02 . 2 . . . . 159 VAL HG21 . 16119 1 1478 . 1 1 159 159 VAL HG22 H 1 1.131 0.02 . 2 . . . . 159 VAL HG21 . 16119 1 1479 . 1 1 159 159 VAL HG23 H 1 1.131 0.02 . 2 . . . . 159 VAL HG21 . 16119 1 1480 . 1 1 159 159 VAL C C 13 175.076 0.60 . 1 . . . . 159 VAL C . 16119 1 1481 . 1 1 159 159 VAL CA C 13 65.658 0.60 . 1 . . . . 159 VAL CA . 16119 1 1482 . 1 1 159 159 VAL CB C 13 29.148 0.60 . 1 . . . . 159 VAL CB . 16119 1 1483 . 1 1 159 159 VAL CG1 C 13 19.946 0.60 . 1 . . . . 159 VAL CG1 . 16119 1 1484 . 1 1 159 159 VAL CG2 C 13 22.680 0.60 . 1 . . . . 159 VAL CG2 . 16119 1 1485 . 1 1 159 159 VAL N N 15 121.740 0.50 . 1 . . . . 159 VAL N . 16119 1 1486 . 1 1 160 160 ILE H H 1 8.178 0.02 . 1 . . . . 160 ILE HN . 16119 1 1487 . 1 1 160 160 ILE HA H 1 4.075 0.02 . 1 . . . . 160 ILE HA . 16119 1 1488 . 1 1 160 160 ILE HB H 1 1.868 0.02 . 1 . . . . 160 ILE HB . 16119 1 1489 . 1 1 160 160 ILE HD11 H 1 0.628 0.02 . 1 . . . . 160 ILE HD11 . 16119 1 1490 . 1 1 160 160 ILE HD12 H 1 0.628 0.02 . 1 . . . . 160 ILE HD11 . 16119 1 1491 . 1 1 160 160 ILE HD13 H 1 0.628 0.02 . 1 . . . . 160 ILE HD11 . 16119 1 1492 . 1 1 160 160 ILE HG12 H 1 1.604 0.02 . 1 . . . . 160 ILE HG11 . 16119 1 1493 . 1 1 160 160 ILE HG13 H 1 1.340 0.02 . 1 . . . . 160 ILE HG12 . 16119 1 1494 . 1 1 160 160 ILE HG21 H 1 0.861 0.02 . 2 . . . . 160 ILE HG21 . 16119 1 1495 . 1 1 160 160 ILE HG22 H 1 0.861 0.02 . 2 . . . . 160 ILE HG21 . 16119 1 1496 . 1 1 160 160 ILE HG23 H 1 0.861 0.02 . 2 . . . . 160 ILE HG21 . 16119 1 1497 . 1 1 160 160 ILE C C 13 173.787 0.60 . 1 . . . . 160 ILE C . 16119 1 1498 . 1 1 160 160 ILE CA C 13 65.908 0.60 . 1 . . . . 160 ILE CA . 16119 1 1499 . 1 1 160 160 ILE CB C 13 36.972 0.60 . 1 . . . . 160 ILE CB . 16119 1 1500 . 1 1 160 160 ILE CD1 C 13 14.392 0.60 . 1 . . . . 160 ILE CD1 . 16119 1 1501 . 1 1 160 160 ILE CG1 C 13 27.722 0.60 . 2 . . . . 160 ILE CG1 . 16119 1 1502 . 1 1 160 160 ILE CG2 C 13 16.272 0.60 . 1 . . . . 160 ILE CG2 . 16119 1 1503 . 1 1 160 160 ILE N N 15 120.760 0.50 . 1 . . . . 160 ILE N . 16119 1 1504 . 1 1 161 161 LYS H H 1 7.193 0.02 . 1 . . . . 161 LYS HN . 16119 1 1505 . 1 1 161 161 LYS HA H 1 3.912 0.02 . 1 . . . . 161 LYS HA . 16119 1 1506 . 1 1 161 161 LYS HB2 H 1 1.862 0.02 . 2 . . . . 161 LYS HB1 . 16119 1 1507 . 1 1 161 161 LYS HB3 H 1 2.009 0.02 . 2 . . . . 161 LYS HB2 . 16119 1 1508 . 1 1 161 161 LYS HD2 H 1 1.750 0.02 . 2 . . . . 161 LYS HD2 . 16119 1 1509 . 1 1 161 161 LYS HE2 H 1 2.972 0.02 . 2 . . . . 161 LYS HE2 . 16119 1 1510 . 1 1 161 161 LYS HG2 H 1 1.641 0.02 . 2 . . . . 161 LYS HG1 . 16119 1 1511 . 1 1 161 161 LYS HG3 H 1 1.488 0.02 . 2 . . . . 161 LYS HG2 . 16119 1 1512 . 1 1 161 161 LYS C C 13 176.799 0.60 . 1 . . . . 161 LYS C . 16119 1 1513 . 1 1 161 161 LYS CA C 13 58.667 0.60 . 1 . . . . 161 LYS CA . 16119 1 1514 . 1 1 161 161 LYS CB C 13 31.239 0.60 . 1 . . . . 161 LYS CB . 16119 1 1515 . 1 1 161 161 LYS CD C 13 28.533 0.60 . 1 . . . . 161 LYS CD . 16119 1 1516 . 1 1 161 161 LYS CE C 13 40.631 0.60 . 1 . . . . 161 LYS CE . 16119 1 1517 . 1 1 161 161 LYS CG C 13 24.369 0.60 . 1 . . . . 161 LYS CG . 16119 1 1518 . 1 1 161 161 LYS N N 15 116.861 0.50 . 1 . . . . 161 LYS N . 16119 1 1519 . 1 1 162 162 GLN H H 1 7.790 0.02 . 1 . . . . 162 GLN HN . 16119 1 1520 . 1 1 162 162 GLN HA H 1 4.134 0.02 . 1 . . . . 162 GLN HA . 16119 1 1521 . 1 1 162 162 GLN HB2 H 1 1.717 0.02 . 2 . . . . 162 GLN HB2 . 16119 1 1522 . 1 1 162 162 GLN HG2 H 1 2.327 0.02 . 2 . . . . 162 GLN HG1 . 16119 1 1523 . 1 1 162 162 GLN HG3 H 1 2.500 0.02 . 2 . . . . 162 GLN HG2 . 16119 1 1524 . 1 1 162 162 GLN C C 13 177.484 0.60 . 1 . . . . 162 GLN C . 16119 1 1525 . 1 1 162 162 GLN CA C 13 57.675 0.60 . 1 . . . . 162 GLN CA . 16119 1 1526 . 1 1 162 162 GLN CB C 13 28.092 0.60 . 1 . . . . 162 GLN CB . 16119 1 1527 . 1 1 162 162 GLN CG C 13 33.108 0.60 . 1 . . . . 162 GLN CG . 16119 1 1528 . 1 1 162 162 GLN N N 15 117.670 0.50 . 1 . . . . 162 GLN N . 16119 1 1529 . 1 1 163 163 LEU H H 1 9.170 0.02 . 1 . . . . 163 LEU HN . 16119 1 1530 . 1 1 163 163 LEU HA H 1 4.008 0.02 . 1 . . . . 163 LEU HA . 16119 1 1531 . 1 1 163 163 LEU HB2 H 1 1.690 0.02 . 2 . . . . 163 LEU HB2 . 16119 1 1532 . 1 1 163 163 LEU HD11 H 1 0.812 0.02 . 2 . . . . 163 LEU HD11 . 16119 1 1533 . 1 1 163 163 LEU HD12 H 1 0.812 0.02 . 2 . . . . 163 LEU HD11 . 16119 1 1534 . 1 1 163 163 LEU HD13 H 1 0.812 0.02 . 2 . . . . 163 LEU HD11 . 16119 1 1535 . 1 1 163 163 LEU HG H 1 1.714 0.02 . 1 . . . . 163 LEU HG . 16119 1 1536 . 1 1 163 163 LEU C C 13 176.612 0.60 . 1 . . . . 163 LEU C . 16119 1 1537 . 1 1 163 163 LEU CA C 13 56.170 0.60 . 1 . . . . 163 LEU CA . 16119 1 1538 . 1 1 163 163 LEU CB C 13 39.480 0.60 . 1 . . . . 163 LEU CB . 16119 1 1539 . 1 1 163 163 LEU CD1 C 13 24.133 0.60 . 1 . . . . 163 LEU CD1 . 16119 1 1540 . 1 1 163 163 LEU CG C 13 27.893 0.60 . 1 . . . . 163 LEU CG . 16119 1 1541 . 1 1 163 163 LEU N N 15 121.136 0.50 . 1 . . . . 163 LEU N . 16119 1 1542 . 1 1 164 164 LYS H H 1 7.951 0.02 . 1 . . . . 164 LYS HN . 16119 1 1543 . 1 1 164 164 LYS HA H 1 4.217 0.02 . 1 . . . . 164 LYS HA . 16119 1 1544 . 1 1 164 164 LYS HB2 H 1 1.856 0.02 . 2 . . . . 164 LYS HB2 . 16119 1 1545 . 1 1 164 164 LYS HD2 H 1 1.754 0.02 . 2 . . . . 164 LYS HD2 . 16119 1 1546 . 1 1 164 164 LYS HE2 H 1 2.998 0.02 . 2 . . . . 164 LYS HE2 . 16119 1 1547 . 1 1 164 164 LYS HG2 H 1 1.671 0.02 . 2 . . . . 164 LYS HG2 . 16119 1 1548 . 1 1 164 164 LYS C C 13 175.134 0.60 . 1 . . . . 164 LYS C . 16119 1 1549 . 1 1 164 164 LYS CA C 13 57.807 0.60 . 1 . . . . 164 LYS CA . 16119 1 1550 . 1 1 164 164 LYS CB C 13 31.554 0.60 . 1 . . . . 164 LYS CB . 16119 1 1551 . 1 1 164 164 LYS CD C 13 28.063 0.60 . 1 . . . . 164 LYS CD . 16119 1 1552 . 1 1 164 164 LYS CE C 13 41.352 0.60 . 1 . . . . 164 LYS CE . 16119 1 1553 . 1 1 164 164 LYS CG C 13 26.797 0.60 . 1 . . . . 164 LYS CG . 16119 1 1554 . 1 1 164 164 LYS N N 15 119.409 0.50 . 1 . . . . 164 LYS N . 16119 1 1555 . 1 1 165 165 GLU H H 1 7.242 0.02 . 1 . . . . 165 GLU HN . 16119 1 1556 . 1 1 165 165 GLU HA H 1 4.288 0.02 . 1 . . . . 165 GLU HA . 16119 1 1557 . 1 1 165 165 GLU HB2 H 1 2.005 0.02 . 2 . . . . 165 GLU HB2 . 16119 1 1558 . 1 1 165 165 GLU HG2 H 1 2.270 0.02 . 2 . . . . 165 GLU HG2 . 16119 1 1559 . 1 1 165 165 GLU C C 13 174.618 0.60 . 1 . . . . 165 GLU C . 16119 1 1560 . 1 1 165 165 GLU CA C 13 56.263 0.60 . 1 . . . . 165 GLU CA . 16119 1 1561 . 1 1 165 165 GLU CB C 13 28.711 0.60 . 1 . . . . 165 GLU CB . 16119 1 1562 . 1 1 165 165 GLU CG C 13 35.155 0.60 . 1 . . . . 165 GLU CG . 16119 1 1563 . 1 1 165 165 GLU N N 15 114.994 0.50 . 1 . . . . 165 GLU N . 16119 1 1564 . 1 1 166 166 LYS H H 1 7.874 0.02 . 1 . . . . 166 LYS HN . 16119 1 1565 . 1 1 166 166 LYS HA H 1 4.540 0.02 . 1 . . . . 166 LYS HA . 16119 1 1566 . 1 1 166 166 LYS HB2 H 1 2.152 0.02 . 2 . . . . 166 LYS HB1 . 16119 1 1567 . 1 1 166 166 LYS HB3 H 1 1.992 0.02 . 2 . . . . 166 LYS HB2 . 16119 1 1568 . 1 1 166 166 LYS HD2 H 1 1.784 0.02 . 2 . . . . 166 LYS HD2 . 16119 1 1569 . 1 1 166 166 LYS HE2 H 1 2.998 0.02 . 2 . . . . 166 LYS HE2 . 16119 1 1570 . 1 1 166 166 LYS HG2 H 1 1.671 0.02 . 2 . . . . 166 LYS HG2 . 16119 1 1571 . 1 1 166 166 LYS C C 13 172.739 0.60 . 1 . . . . 166 LYS C . 16119 1 1572 . 1 1 166 166 LYS CA C 13 53.776 0.60 . 1 . . . . 166 LYS CA . 16119 1 1573 . 1 1 166 166 LYS CB C 13 33.997 0.60 . 1 . . . . 166 LYS CB . 16119 1 1574 . 1 1 166 166 LYS CD C 13 30.800 0.60 . 1 . . . . 166 LYS CD . 16119 1 1575 . 1 1 166 166 LYS CE C 13 40.697 0.60 . 1 . . . . 166 LYS CE . 16119 1 1576 . 1 1 166 166 LYS CG C 13 27.292 0.60 . 1 . . . . 166 LYS CG . 16119 1 1577 . 1 1 166 166 LYS N N 15 116.569 0.50 . 1 . . . . 166 LYS N . 16119 1 1578 . 1 1 167 167 MET H H 1 8.481 0.02 . 1 . . . . 167 MET HN . 16119 1 1579 . 1 1 167 167 MET HA H 1 4.583 0.02 . 1 . . . . 167 MET HA . 16119 1 1580 . 1 1 167 167 MET HB2 H 1 1.998 0.02 . 2 . . . . 167 MET HB2 . 16119 1 1581 . 1 1 167 167 MET HG2 H 1 1.972 0.02 . 2 . . . . 167 MET HG2 . 16119 1 1582 . 1 1 167 167 MET C C 13 170.377 0.60 . 1 . . . . 167 MET C . 16119 1 1583 . 1 1 167 167 MET CA C 13 53.490 0.60 . 1 . . . . 167 MET CA . 16119 1 1584 . 1 1 167 167 MET CB C 13 34.504 0.60 . 1 . . . . 167 MET CB . 16119 1 1585 . 1 1 167 167 MET CG C 13 32.799 0.60 . 1 . . . . 167 MET CG . 16119 1 1586 . 1 1 167 167 MET N N 15 118.723 0.50 . 1 . . . . 167 MET N . 16119 1 1587 . 1 1 168 168 LYS HA H 1 4.579 0.02 . 1 . . . . 168 LYS HA . 16119 1 1588 . 1 1 168 168 LYS HB2 H 1 1.704 0.02 . 2 . . . . 168 LYS HB2 . 16119 1 1589 . 1 1 168 168 LYS HD2 H 1 1.682 0.02 . 2 . . . . 168 LYS HD2 . 16119 1 1590 . 1 1 168 168 LYS HE2 H 1 3.097 0.02 . 2 . . . . 168 LYS HE2 . 16119 1 1591 . 1 1 168 168 LYS HG2 H 1 1.327 0.02 . 2 . . . . 168 LYS HG2 . 16119 1 1592 . 1 1 168 168 LYS C C 13 172.462 0.60 . 1 . . . . 168 LYS C . 16119 1 1593 . 1 1 168 168 LYS CA C 13 53.697 0.60 . 1 . . . . 168 LYS CA . 16119 1 1594 . 1 1 168 168 LYS CB C 13 29.600 0.60 . 1 . . . . 168 LYS CB . 16119 1 1595 . 1 1 168 168 LYS CD C 13 28.320 0.60 . 1 . . . . 168 LYS CD . 16119 1 1596 . 1 1 168 168 LYS CE C 13 42.760 0.60 . 1 . . . . 168 LYS CE . 16119 1 1597 . 1 1 168 168 LYS CG C 13 23.535 0.60 . 1 . . . . 168 LYS CG . 16119 1 1598 . 1 1 169 169 ILE H H 1 8.538 0.02 . 1 . . . . 169 ILE HN . 16119 1 1599 . 1 1 169 169 ILE HA H 1 4.773 0.02 . 1 . . . . 169 ILE HA . 16119 1 1600 . 1 1 169 169 ILE HB H 1 1.814 0.02 . 1 . . . . 169 ILE HB . 16119 1 1601 . 1 1 169 169 ILE HD11 H 1 0.840 0.02 . 1 . . . . 169 ILE HD11 . 16119 1 1602 . 1 1 169 169 ILE HD12 H 1 0.840 0.02 . 1 . . . . 169 ILE HD11 . 16119 1 1603 . 1 1 169 169 ILE HD13 H 1 0.840 0.02 . 1 . . . . 169 ILE HD11 . 16119 1 1604 . 1 1 169 169 ILE HG12 H 1 1.496 0.02 . 1 . . . . 169 ILE HG12 . 16119 1 1605 . 1 1 169 169 ILE HG21 H 1 0.916 0.02 . 2 . . . . 169 ILE HG21 . 16119 1 1606 . 1 1 169 169 ILE HG22 H 1 0.916 0.02 . 2 . . . . 169 ILE HG21 . 16119 1 1607 . 1 1 169 169 ILE HG23 H 1 0.916 0.02 . 2 . . . . 169 ILE HG21 . 16119 1 1608 . 1 1 169 169 ILE C C 13 168.431 0.60 . 1 . . . . 169 ILE C . 16119 1 1609 . 1 1 169 169 ILE CA C 13 59.721 0.60 . 1 . . . . 169 ILE CA . 16119 1 1610 . 1 1 169 169 ILE CB C 13 38.392 0.60 . 1 . . . . 169 ILE CB . 16119 1 1611 . 1 1 169 169 ILE CD1 C 13 12.030 0.60 . 1 . . . . 169 ILE CD1 . 16119 1 1612 . 1 1 169 169 ILE CG1 C 13 28.478 0.60 . 2 . . . . 169 ILE CG1 . 16119 1 1613 . 1 1 169 169 ILE CG2 C 13 16.274 0.60 . 1 . . . . 169 ILE CG2 . 16119 1 1614 . 1 1 169 169 ILE N N 15 128.021 0.50 . 1 . . . . 169 ILE N . 16119 1 1615 . 1 1 170 170 GLU H H 1 8.412 0.02 . 1 . . . . 170 GLU HN . 16119 1 1616 . 1 1 170 170 GLU HA H 1 4.644 0.02 . 1 . . . . 170 GLU HA . 16119 1 1617 . 1 1 170 170 GLU HB2 H 1 1.963 0.02 . 2 . . . . 170 GLU HB2 . 16119 1 1618 . 1 1 170 170 GLU HG2 H 1 2.174 0.02 . 2 . . . . 170 GLU HG2 . 16119 1 1619 . 1 1 170 170 GLU C C 13 172.368 0.60 . 1 . . . . 170 GLU C . 16119 1 1620 . 1 1 170 170 GLU CA C 13 52.787 0.60 . 1 . . . . 170 GLU CA . 16119 1 1621 . 1 1 170 170 GLU CB C 13 32.394 0.60 . 1 . . . . 170 GLU CB . 16119 1 1622 . 1 1 170 170 GLU CG C 13 36.002 0.60 . 1 . . . . 170 GLU CG . 16119 1 1623 . 1 1 170 170 GLU N N 15 123.325 0.50 . 1 . . . . 170 GLU N . 16119 1 1624 . 1 1 171 171 ARG H H 1 9.231 0.02 . 1 . . . . 171 ARG HN . 16119 1 1625 . 1 1 171 171 ARG HA H 1 4.860 0.02 . 1 . . . . 171 ARG HA . 16119 1 1626 . 1 1 171 171 ARG HB2 H 1 2.005 0.02 . 2 . . . . 171 ARG HB2 . 16119 1 1627 . 1 1 171 171 ARG HD2 H 1 3.203 0.02 . 2 . . . . 171 ARG HD2 . 16119 1 1628 . 1 1 171 171 ARG HG2 H 1 1.684 0.02 . 2 . . . . 171 ARG HG2 . 16119 1 1629 . 1 1 171 171 ARG C C 13 172.271 0.60 . 1 . . . . 171 ARG C . 16119 1 1630 . 1 1 171 171 ARG CA C 13 55.020 0.60 . 1 . . . . 171 ARG CA . 16119 1 1631 . 1 1 171 171 ARG CB C 13 28.790 0.60 . 1 . . . . 171 ARG CB . 16119 1 1632 . 1 1 171 171 ARG CD C 13 42.244 0.60 . 1 . . . . 171 ARG CD . 16119 1 1633 . 1 1 171 171 ARG CG C 13 27.277 0.60 . 1 . . . . 171 ARG CG . 16119 1 1634 . 1 1 171 171 ARG N N 15 126.852 0.50 . 1 . . . . 171 ARG N . 16119 1 1635 . 1 1 172 172 ALA H H 1 7.988 0.02 . 1 . . . . 172 ALA HN . 16119 1 1636 . 1 1 172 172 ALA HA H 1 4.669 0.02 . 1 . . . . 172 ALA HA . 16119 1 1637 . 1 1 172 172 ALA HB1 H 1 1.244 0.02 . 1 . . . . 172 ALA HB1 . 16119 1 1638 . 1 1 172 172 ALA HB2 H 1 1.244 0.02 . 1 . . . . 172 ALA HB1 . 16119 1 1639 . 1 1 172 172 ALA HB3 H 1 1.244 0.02 . 1 . . . . 172 ALA HB1 . 16119 1 1640 . 1 1 172 172 ALA C C 13 172.964 0.60 . 1 . . . . 172 ALA C . 16119 1 1641 . 1 1 172 172 ALA CA C 13 50.576 0.60 . 1 . . . . 172 ALA CA . 16119 1 1642 . 1 1 172 172 ALA CB C 13 22.052 0.60 . 1 . . . . 172 ALA CB . 16119 1 1643 . 1 1 172 172 ALA N N 15 128.402 0.50 . 1 . . . . 172 ALA N . 16119 1 1644 . 1 1 173 173 HIS H H 1 8.425 0.02 . 1 . . . . 173 HIS HN . 16119 1 1645 . 1 1 173 173 HIS HA H 1 5.263 0.02 . 1 . . . . 173 HIS HA . 16119 1 1646 . 1 1 173 173 HIS HB2 H 1 3.089 0.02 . 2 . . . . 173 HIS HB2 . 16119 1 1647 . 1 1 173 173 HIS C C 13 174.028 0.60 . 1 . . . . 173 HIS C . 16119 1 1648 . 1 1 173 173 HIS CA C 13 53.728 0.60 . 1 . . . . 173 HIS CA . 16119 1 1649 . 1 1 173 173 HIS CB C 13 31.708 0.60 . 1 . . . . 173 HIS CB . 16119 1 1650 . 1 1 173 173 HIS N N 15 114.373 0.50 . 1 . . . . 173 HIS N . 16119 1 1651 . 1 1 174 174 MET H H 1 8.834 0.02 . 1 . . . . 174 MET HN . 16119 1 1652 . 1 1 174 174 MET HA H 1 4.568 0.02 . 1 . . . . 174 MET HA . 16119 1 1653 . 1 1 174 174 MET HB2 H 1 2.124 0.02 . 2 . . . . 174 MET HB1 . 16119 1 1654 . 1 1 174 174 MET HB3 H 1 2.003 0.02 . 2 . . . . 174 MET HB2 . 16119 1 1655 . 1 1 174 174 MET C C 13 170.963 0.60 . 1 . . . . 174 MET C . 16119 1 1656 . 1 1 174 174 MET CA C 13 53.908 0.60 . 1 . . . . 174 MET CA . 16119 1 1657 . 1 1 174 174 MET CB C 13 34.486 0.60 . 1 . . . . 174 MET CB . 16119 1 1658 . 1 1 174 174 MET CG C 13 32.748 0.60 . 1 . . . . 174 MET CG . 16119 1 1659 . 1 1 174 174 MET N N 15 118.543 0.50 . 1 . . . . 174 MET N . 16119 1 1660 . 1 1 175 175 ARG H H 1 8.771 0.02 . 1 . . . . 175 ARG HN . 16119 1 1661 . 1 1 175 175 ARG HA H 1 5.425 0.02 . 1 . . . . 175 ARG HA . 16119 1 1662 . 1 1 175 175 ARG HB2 H 1 1.825 0.02 . 2 . . . . 175 ARG HB1 . 16119 1 1663 . 1 1 175 175 ARG HB3 H 1 1.713 0.02 . 2 . . . . 175 ARG HB2 . 16119 1 1664 . 1 1 175 175 ARG HG2 H 1 1.291 0.02 . 2 . . . . 175 ARG HG2 . 16119 1 1665 . 1 1 175 175 ARG C C 13 171.898 0.60 . 1 . . . . 175 ARG C . 16119 1 1666 . 1 1 175 175 ARG CA C 13 53.717 0.60 . 1 . . . . 175 ARG CA . 16119 1 1667 . 1 1 175 175 ARG CB C 13 29.054 0.60 . 1 . . . . 175 ARG CB . 16119 1 1668 . 1 1 175 175 ARG CD C 13 40.298 0.60 . 1 . . . . 175 ARG CD . 16119 1 1669 . 1 1 175 175 ARG CG C 13 23.970 0.60 . 1 . . . . 175 ARG CG . 16119 1 1670 . 1 1 175 175 ARG N N 15 125.903 0.50 . 1 . . . . 175 ARG N . 16119 1 1671 . 1 1 176 176 LEU H H 1 9.209 0.02 . 1 . . . . 176 LEU HN . 16119 1 1672 . 1 1 176 176 LEU HA H 1 5.354 0.02 . 1 . . . . 176 LEU HA . 16119 1 1673 . 1 1 176 176 LEU HB2 H 1 1.575 0.02 . 2 . . . . 176 LEU HB2 . 16119 1 1674 . 1 1 176 176 LEU C C 13 172.183 0.60 . 1 . . . . 176 LEU C . 16119 1 1675 . 1 1 176 176 LEU CA C 13 51.228 0.60 . 1 . . . . 176 LEU CA . 16119 1 1676 . 1 1 176 176 LEU CB C 13 44.036 0.60 . 1 . . . . 176 LEU CB . 16119 1 1677 . 1 1 176 176 LEU CD1 C 13 24.866 0.60 . 1 . . . . 176 LEU CD1 . 16119 1 1678 . 1 1 176 176 LEU CG C 13 25.786 0.60 . 1 . . . . 176 LEU CG . 16119 1 1679 . 1 1 176 176 LEU N N 15 128.084 0.50 . 1 . . . . 176 LEU N . 16119 1 1680 . 1 1 177 177 ARG H H 1 8.903 0.02 . 1 . . . . 177 ARG HN . 16119 1 1681 . 1 1 177 177 ARG HA H 1 5.348 0.02 . 1 . . . . 177 ARG HA . 16119 1 1682 . 1 1 177 177 ARG HB2 H 1 1.747 0.02 . 2 . . . . 177 ARG HB2 . 16119 1 1683 . 1 1 177 177 ARG C C 13 173.125 0.60 . 1 . . . . 177 ARG C . 16119 1 1684 . 1 1 177 177 ARG CA C 13 52.550 0.60 . 1 . . . . 177 ARG CA . 16119 1 1685 . 1 1 177 177 ARG CB C 13 32.981 0.60 . 1 . . . . 177 ARG CB . 16119 1 1686 . 1 1 177 177 ARG CD C 13 42.333 0.60 . 1 . . . . 177 ARG CD . 16119 1 1687 . 1 1 177 177 ARG CG C 13 27.465 0.60 . 1 . . . . 177 ARG CG . 16119 1 1688 . 1 1 177 177 ARG N N 15 119.685 0.50 . 1 . . . . 177 ARG N . 16119 1 1689 . 1 1 178 178 PHE H H 1 9.717 0.02 . 1 . . . . 178 PHE HN . 16119 1 1690 . 1 1 178 178 PHE HA H 1 5.854 0.02 . 1 . . . . 178 PHE HA . 16119 1 1691 . 1 1 178 178 PHE HB2 H 1 4.516 0.02 . 2 . . . . 178 PHE HB2 . 16119 1 1692 . 1 1 178 178 PHE HD1 H 1 7.280 0.02 . 3 . . . . 178 PHE HD1 . 16119 1 1693 . 1 1 178 178 PHE C C 13 172.329 0.60 . 1 . . . . 178 PHE C . 16119 1 1694 . 1 1 178 178 PHE CA C 13 51.782 0.60 . 1 . . . . 178 PHE CA . 16119 1 1695 . 1 1 178 178 PHE CB C 13 39.576 0.60 . 1 . . . . 178 PHE CB . 16119 1 1696 . 1 1 178 178 PHE N N 15 126.843 0.50 . 1 . . . . 178 PHE N . 16119 1 1697 . 1 1 179 179 ILE H H 1 8.518 0.02 . 1 . . . . 179 ILE HN . 16119 1 1698 . 1 1 179 179 ILE HA H 1 4.288 0.02 . 1 . . . . 179 ILE HA . 16119 1 1699 . 1 1 179 179 ILE HB H 1 1.868 0.02 . 1 . . . . 179 ILE HB . 16119 1 1700 . 1 1 179 179 ILE HD11 H 1 0.862 0.02 . 1 . . . . 179 ILE HD11 . 16119 1 1701 . 1 1 179 179 ILE HD12 H 1 0.862 0.02 . 1 . . . . 179 ILE HD11 . 16119 1 1702 . 1 1 179 179 ILE HD13 H 1 0.862 0.02 . 1 . . . . 179 ILE HD11 . 16119 1 1703 . 1 1 179 179 ILE HG12 H 1 1.604 0.02 . 1 . . . . 179 ILE HG11 . 16119 1 1704 . 1 1 179 179 ILE HG13 H 1 1.325 0.02 . 1 . . . . 179 ILE HG12 . 16119 1 1705 . 1 1 179 179 ILE HG21 H 1 0.979 0.02 . 2 . . . . 179 ILE HG21 . 16119 1 1706 . 1 1 179 179 ILE HG22 H 1 0.979 0.02 . 2 . . . . 179 ILE HG21 . 16119 1 1707 . 1 1 179 179 ILE HG23 H 1 0.979 0.02 . 2 . . . . 179 ILE HG21 . 16119 1 1708 . 1 1 179 179 ILE C C 13 172.939 0.60 . 1 . . . . 179 ILE C . 16119 1 1709 . 1 1 179 179 ILE CA C 13 59.753 0.60 . 1 . . . . 179 ILE CA . 16119 1 1710 . 1 1 179 179 ILE CB C 13 36.482 0.60 . 1 . . . . 179 ILE CB . 16119 1 1711 . 1 1 179 179 ILE CD1 C 13 11.829 0.60 . 1 . . . . 179 ILE CD1 . 16119 1 1712 . 1 1 179 179 ILE CG1 C 13 27.636 0.60 . 2 . . . . 179 ILE CG1 . 16119 1 1713 . 1 1 179 179 ILE CG2 C 13 16.272 0.60 . 1 . . . . 179 ILE CG2 . 16119 1 1714 . 1 1 179 179 ILE N N 15 123.307 0.50 . 1 . . . . 179 ILE N . 16119 1 1715 . 1 1 180 180 LEU H H 1 9.406 0.02 . 1 . . . . 180 LEU HN . 16119 1 1716 . 1 1 180 180 LEU HA H 1 5.188 0.02 . 1 . . . . 180 LEU HA . 16119 1 1717 . 1 1 180 180 LEU HB2 H 1 1.621 0.02 . 2 . . . . 180 LEU HB1 . 16119 1 1718 . 1 1 180 180 LEU HB3 H 1 1.735 0.02 . 2 . . . . 180 LEU HB2 . 16119 1 1719 . 1 1 180 180 LEU HD11 H 1 0.796 0.02 . 2 . . . . 180 LEU HD11 . 16119 1 1720 . 1 1 180 180 LEU HD12 H 1 0.796 0.02 . 2 . . . . 180 LEU HD11 . 16119 1 1721 . 1 1 180 180 LEU HD13 H 1 0.796 0.02 . 2 . . . . 180 LEU HD11 . 16119 1 1722 . 1 1 180 180 LEU HD21 H 1 0.901 0.02 . 2 . . . . 180 LEU HD21 . 16119 1 1723 . 1 1 180 180 LEU HD22 H 1 0.901 0.02 . 2 . . . . 180 LEU HD21 . 16119 1 1724 . 1 1 180 180 LEU HD23 H 1 0.901 0.02 . 2 . . . . 180 LEU HD21 . 16119 1 1725 . 1 1 180 180 LEU HG H 1 1.629 0.02 . 1 . . . . 180 LEU HG . 16119 1 1726 . 1 1 180 180 LEU C C 13 170.511 0.60 . 1 . . . . 180 LEU C . 16119 1 1727 . 1 1 180 180 LEU CA C 13 49.594 0.60 . 1 . . . . 180 LEU CA . 16119 1 1728 . 1 1 180 180 LEU CB C 13 42.062 0.60 . 1 . . . . 180 LEU CB . 16119 1 1729 . 1 1 180 180 LEU CD1 C 13 24.475 0.60 . 1 . . . . 180 LEU CD1 . 16119 1 1730 . 1 1 180 180 LEU CD2 C 13 22.766 0.60 . 1 . . . . 180 LEU CD2 . 16119 1 1731 . 1 1 180 180 LEU CG C 13 26.098 0.60 . 1 . . . . 180 LEU CG . 16119 1 1732 . 1 1 180 180 LEU N N 15 126.018 0.50 . 1 . . . . 180 LEU N . 16119 1 1733 . 1 1 181 181 PRO HA H 1 4.839 0.02 . 1 . . . . 181 PRO HA . 16119 1 1734 . 1 1 181 181 PRO HB2 H 1 2.010 0.02 . 2 . . . . 181 PRO HB2 . 16119 1 1735 . 1 1 181 181 PRO HD2 H 1 3.724 0.02 . 2 . . . . 181 PRO HD2 . 16119 1 1736 . 1 1 181 181 PRO HG2 H 1 2.066 0.02 . 2 . . . . 181 PRO HG2 . 16119 1 1737 . 1 1 181 181 PRO C C 13 176.107 0.60 . 1 . . . . 181 PRO C . 16119 1 1738 . 1 1 181 181 PRO CA C 13 60.909 0.60 . 1 . . . . 181 PRO CA . 16119 1 1739 . 1 1 181 181 PRO CB C 13 30.544 0.60 . 1 . . . . 181 PRO CB . 16119 1 1740 . 1 1 181 181 PRO CD C 13 53.476 0.60 . 1 . . . . 181 PRO CD . 16119 1 1741 . 1 1 181 181 PRO CG C 13 26.276 0.60 . 1 . . . . 181 PRO CG . 16119 1 1742 . 1 1 182 182 VAL H H 1 8.739 0.02 . 1 . . . . 182 VAL HN . 16119 1 1743 . 1 1 182 182 VAL HA H 1 3.764 0.02 . 1 . . . . 182 VAL HA . 16119 1 1744 . 1 1 182 182 VAL HB H 1 2.088 0.02 . 1 . . . . 182 VAL HB . 16119 1 1745 . 1 1 182 182 VAL HG11 H 1 1.128 0.02 . 2 . . . . 182 VAL HG11 . 16119 1 1746 . 1 1 182 182 VAL HG12 H 1 1.128 0.02 . 2 . . . . 182 VAL HG11 . 16119 1 1747 . 1 1 182 182 VAL HG13 H 1 1.128 0.02 . 2 . . . . 182 VAL HG11 . 16119 1 1748 . 1 1 182 182 VAL HG21 H 1 0.983 0.02 . 2 . . . . 182 VAL HG21 . 16119 1 1749 . 1 1 182 182 VAL HG22 H 1 0.983 0.02 . 2 . . . . 182 VAL HG21 . 16119 1 1750 . 1 1 182 182 VAL HG23 H 1 0.983 0.02 . 2 . . . . 182 VAL HG21 . 16119 1 1751 . 1 1 182 182 VAL C C 13 175.219 0.60 . 1 . . . . 182 VAL C . 16119 1 1752 . 1 1 182 182 VAL CA C 13 65.371 0.60 . 1 . . . . 182 VAL CA . 16119 1 1753 . 1 1 182 182 VAL CB C 13 30.500 0.60 . 1 . . . . 182 VAL CB . 16119 1 1754 . 1 1 182 182 VAL CG1 C 13 21.437 0.60 . 1 . . . . 182 VAL CG1 . 16119 1 1755 . 1 1 182 182 VAL CG2 C 13 19.795 0.60 . 1 . . . . 182 VAL CG2 . 16119 1 1756 . 1 1 182 182 VAL N N 15 123.440 0.50 . 1 . . . . 182 VAL N . 16119 1 1757 . 1 1 183 183 ASN H H 1 8.831 0.02 . 1 . . . . 183 ASN HN . 16119 1 1758 . 1 1 183 183 ASN HA H 1 4.583 0.02 . 1 . . . . 183 ASN HA . 16119 1 1759 . 1 1 183 183 ASN HB2 H 1 2.883 0.02 . 2 . . . . 183 ASN HB1 . 16119 1 1760 . 1 1 183 183 ASN HB3 H 1 2.951 0.02 . 2 . . . . 183 ASN HB2 . 16119 1 1761 . 1 1 183 183 ASN C C 13 174.626 0.60 . 1 . . . . 183 ASN C . 16119 1 1762 . 1 1 183 183 ASN CA C 13 54.866 0.60 . 1 . . . . 183 ASN CA . 16119 1 1763 . 1 1 183 183 ASN CB C 13 36.279 0.60 . 1 . . . . 183 ASN CB . 16119 1 1764 . 1 1 183 183 ASN N N 15 119.393 0.50 . 1 . . . . 183 ASN N . 16119 1 1765 . 1 1 184 184 GLU HA H 1 4.470 0.02 . 1 . . . . 184 GLU HA . 16119 1 1766 . 1 1 184 184 GLU HB2 H 1 2.142 0.02 . 2 . . . . 184 GLU HB1 . 16119 1 1767 . 1 1 184 184 GLU HB3 H 1 2.009 0.02 . 2 . . . . 184 GLU HB2 . 16119 1 1768 . 1 1 184 184 GLU HG2 H 1 2.325 0.02 . 2 . . . . 184 GLU HG2 . 16119 1 1769 . 1 1 184 184 GLU C C 13 175.575 0.60 . 1 . . . . 184 GLU C . 16119 1 1770 . 1 1 184 184 GLU CA C 13 56.750 0.60 . 1 . . . . 184 GLU CA . 16119 1 1771 . 1 1 184 184 GLU CB C 13 28.092 0.60 . 1 . . . . 184 GLU CB . 16119 1 1772 . 1 1 184 184 GLU CG C 13 37.377 0.60 . 1 . . . . 184 GLU CG . 16119 1 1773 . 1 1 185 185 GLY H H 1 8.271 0.02 . 1 . . . . 185 GLY HN . 16119 1 1774 . 1 1 185 185 GLY HA2 H 1 3.615 0.02 . 2 . . . . 185 GLY HA1 . 16119 1 1775 . 1 1 185 185 GLY HA3 H 1 3.882 0.02 . 2 . . . . 185 GLY HA2 . 16119 1 1776 . 1 1 185 185 GLY C C 13 171.633 0.60 . 1 . . . . 185 GLY C . 16119 1 1777 . 1 1 185 185 GLY CA C 13 47.048 0.60 . 1 . . . . 185 GLY CA . 16119 1 1778 . 1 1 185 185 GLY N N 15 108.749 0.50 . 1 . . . . 185 GLY N . 16119 1 1779 . 1 1 186 186 LYS H H 1 8.310 0.02 . 1 . . . . 186 LYS HN . 16119 1 1780 . 1 1 186 186 LYS HA H 1 4.061 0.02 . 1 . . . . 186 LYS HA . 16119 1 1781 . 1 1 186 186 LYS HB2 H 1 2.015 0.02 . 2 . . . . 186 LYS HB2 . 16119 1 1782 . 1 1 186 186 LYS HD2 H 1 1.754 0.02 . 2 . . . . 186 LYS HD2 . 16119 1 1783 . 1 1 186 186 LYS HE2 H 1 2.968 0.02 . 2 . . . . 186 LYS HE2 . 16119 1 1784 . 1 1 186 186 LYS HG2 H 1 1.532 0.02 . 2 . . . . 186 LYS HG2 . 16119 1 1785 . 1 1 186 186 LYS C C 13 176.640 0.60 . 1 . . . . 186 LYS C . 16119 1 1786 . 1 1 186 186 LYS CA C 13 59.098 0.60 . 1 . . . . 186 LYS CA . 16119 1 1787 . 1 1 186 186 LYS CB C 13 30.920 0.60 . 1 . . . . 186 LYS CB . 16119 1 1788 . 1 1 186 186 LYS CD C 13 28.438 0.60 . 1 . . . . 186 LYS CD . 16119 1 1789 . 1 1 186 186 LYS CE C 13 40.697 0.60 . 1 . . . . 186 LYS CE . 16119 1 1790 . 1 1 186 186 LYS CG C 13 24.638 0.60 . 1 . . . . 186 LYS CG . 16119 1 1791 . 1 1 186 186 LYS N N 15 121.671 0.50 . 1 . . . . 186 LYS N . 16119 1 1792 . 1 1 187 187 LYS H H 1 7.656 0.02 . 1 . . . . 187 LYS HN . 16119 1 1793 . 1 1 187 187 LYS HA H 1 4.217 0.02 . 1 . . . . 187 LYS HA . 16119 1 1794 . 1 1 187 187 LYS HB2 H 1 1.932 0.02 . 2 . . . . 187 LYS HB2 . 16119 1 1795 . 1 1 187 187 LYS HD2 H 1 1.724 0.02 . 2 . . . . 187 LYS HD2 . 16119 1 1796 . 1 1 187 187 LYS HE2 H 1 3.020 0.02 . 2 . . . . 187 LYS HE2 . 16119 1 1797 . 1 1 187 187 LYS HG2 H 1 1.595 0.02 . 2 . . . . 187 LYS HG1 . 16119 1 1798 . 1 1 187 187 LYS HG3 H 1 1.437 0.02 . 2 . . . . 187 LYS HG2 . 16119 1 1799 . 1 1 187 187 LYS C C 13 176.667 0.60 . 1 . . . . 187 LYS C . 16119 1 1800 . 1 1 187 187 LYS CA C 13 57.279 0.60 . 1 . . . . 187 LYS CA . 16119 1 1801 . 1 1 187 187 LYS CB C 13 31.045 0.60 . 1 . . . . 187 LYS CB . 16119 1 1802 . 1 1 187 187 LYS CD C 13 28.063 0.60 . 1 . . . . 187 LYS CD . 16119 1 1803 . 1 1 187 187 LYS CE C 13 40.709 0.60 . 1 . . . . 187 LYS CE . 16119 1 1804 . 1 1 187 187 LYS CG C 13 24.304 0.60 . 1 . . . . 187 LYS CG . 16119 1 1805 . 1 1 187 187 LYS N N 15 119.058 0.50 . 1 . . . . 187 LYS N . 16119 1 1806 . 1 1 188 188 LEU H H 1 8.091 0.02 . 1 . . . . 188 LEU HN . 16119 1 1807 . 1 1 188 188 LEU HA H 1 4.105 0.02 . 1 . . . . 188 LEU HA . 16119 1 1808 . 1 1 188 188 LEU HB2 H 1 1.452 0.02 . 2 . . . . 188 LEU HB2 . 16119 1 1809 . 1 1 188 188 LEU HD11 H 1 0.815 0.02 . 2 . . . . 188 LEU HD11 . 16119 1 1810 . 1 1 188 188 LEU HD12 H 1 0.815 0.02 . 2 . . . . 188 LEU HD11 . 16119 1 1811 . 1 1 188 188 LEU HD13 H 1 0.815 0.02 . 2 . . . . 188 LEU HD11 . 16119 1 1812 . 1 1 188 188 LEU HG H 1 1.658 0.02 . 1 . . . . 188 LEU HG . 16119 1 1813 . 1 1 188 188 LEU C C 13 175.890 0.60 . 1 . . . . 188 LEU C . 16119 1 1814 . 1 1 188 188 LEU CA C 13 55.711 0.60 . 1 . . . . 188 LEU CA . 16119 1 1815 . 1 1 188 188 LEU CB C 13 39.918 0.60 . 1 . . . . 188 LEU CB . 16119 1 1816 . 1 1 188 188 LEU CD1 C 13 24.223 0.60 . 1 . . . . 188 LEU CD1 . 16119 1 1817 . 1 1 188 188 LEU CG C 13 25.985 0.60 . 1 . . . . 188 LEU CG . 16119 1 1818 . 1 1 188 188 LEU N N 15 120.825 0.50 . 1 . . . . 188 LEU N . 16119 1 1819 . 1 1 189 189 LYS H H 1 8.416 0.02 . 1 . . . . 189 LYS HN . 16119 1 1820 . 1 1 189 189 LYS HA H 1 3.660 0.02 . 1 . . . . 189 LYS HA . 16119 1 1821 . 1 1 189 189 LYS HB2 H 1 1.910 0.02 . 2 . . . . 189 LYS HB1 . 16119 1 1822 . 1 1 189 189 LYS HB3 H 1 2.053 0.02 . 2 . . . . 189 LYS HB2 . 16119 1 1823 . 1 1 189 189 LYS HD2 H 1 1.754 0.02 . 2 . . . . 189 LYS HD1 . 16119 1 1824 . 1 1 189 189 LYS HD3 H 1 1.839 0.02 . 2 . . . . 189 LYS HD2 . 16119 1 1825 . 1 1 189 189 LYS HE2 H 1 3.041 0.02 . 2 . . . . 189 LYS HE2 . 16119 1 1826 . 1 1 189 189 LYS HG2 H 1 1.318 0.02 . 2 . . . . 189 LYS HG1 . 16119 1 1827 . 1 1 189 189 LYS HG3 H 1 1.491 0.02 . 2 . . . . 189 LYS HG2 . 16119 1 1828 . 1 1 189 189 LYS C C 13 175.572 0.60 . 1 . . . . 189 LYS C . 16119 1 1829 . 1 1 189 189 LYS CA C 13 59.490 0.60 . 1 . . . . 189 LYS CA . 16119 1 1830 . 1 1 189 189 LYS CB C 13 30.330 0.60 . 1 . . . . 189 LYS CB . 16119 1 1831 . 1 1 189 189 LYS CD C 13 28.678 0.60 . 1 . . . . 189 LYS CD . 16119 1 1832 . 1 1 189 189 LYS CE C 13 34.922 0.60 . 1 . . . . 189 LYS CE . 16119 1 1833 . 1 1 189 189 LYS CG C 13 24.409 0.60 . 1 . . . . 189 LYS CG . 16119 1 1834 . 1 1 189 189 LYS N N 15 119.609 0.50 . 1 . . . . 189 LYS N . 16119 1 1835 . 1 1 190 190 GLU H H 1 7.484 0.02 . 1 . . . . 190 GLU HN . 16119 1 1836 . 1 1 190 190 GLU HA H 1 4.091 0.02 . 1 . . . . 190 GLU HA . 16119 1 1837 . 1 1 190 190 GLU HB2 H 1 2.164 0.02 . 2 . . . . 190 GLU HB2 . 16119 1 1838 . 1 1 190 190 GLU HG2 H 1 2.359 0.02 . 2 . . . . 190 GLU HG2 . 16119 1 1839 . 1 1 190 190 GLU C C 13 176.361 0.60 . 1 . . . . 190 GLU C . 16119 1 1840 . 1 1 190 190 GLU CA C 13 57.609 0.60 . 1 . . . . 190 GLU CA . 16119 1 1841 . 1 1 190 190 GLU CB C 13 28.024 0.60 . 1 . . . . 190 GLU CB . 16119 1 1842 . 1 1 190 190 GLU CG C 13 32.988 0.60 . 1 . . . . 190 GLU CG . 16119 1 1843 . 1 1 190 190 GLU N N 15 116.231 0.50 . 1 . . . . 190 GLU N . 16119 1 1844 . 1 1 191 191 LYS H H 1 7.462 0.02 . 1 . . . . 191 LYS HN . 16119 1 1845 . 1 1 191 191 LYS HA H 1 4.119 0.02 . 1 . . . . 191 LYS HA . 16119 1 1846 . 1 1 191 191 LYS HB2 H 1 1.850 0.02 . 2 . . . . 191 LYS HB2 . 16119 1 1847 . 1 1 191 191 LYS HD2 H 1 1.721 0.02 . 2 . . . . 191 LYS HD2 . 16119 1 1848 . 1 1 191 191 LYS HE2 H 1 3.011 0.02 . 2 . . . . 191 LYS HE2 . 16119 1 1849 . 1 1 191 191 LYS HG2 H 1 1.480 0.02 . 2 . . . . 191 LYS HG2 . 16119 1 1850 . 1 1 191 191 LYS C C 13 174.820 0.60 . 1 . . . . 191 LYS C . 16119 1 1851 . 1 1 191 191 LYS CA C 13 56.851 0.60 . 1 . . . . 191 LYS CA . 16119 1 1852 . 1 1 191 191 LYS CB C 13 31.614 0.60 . 1 . . . . 191 LYS CB . 16119 1 1853 . 1 1 191 191 LYS CD C 13 28.063 0.60 . 1 . . . . 191 LYS CD . 16119 1 1854 . 1 1 191 191 LYS CE C 13 40.709 0.60 . 1 . . . . 191 LYS CE . 16119 1 1855 . 1 1 191 191 LYS CG C 13 23.706 0.60 . 1 . . . . 191 LYS CG . 16119 1 1856 . 1 1 191 191 LYS N N 15 118.538 0.50 . 1 . . . . 191 LYS N . 16119 1 1857 . 1 1 192 192 LEU H H 1 7.971 0.02 . 1 . . . . 192 LEU HN . 16119 1 1858 . 1 1 192 192 LEU HA H 1 4.045 0.02 . 1 . . . . 192 LEU HA . 16119 1 1859 . 1 1 192 192 LEU HB2 H 1 1.682 0.02 . 2 . . . . 192 LEU HB2 . 16119 1 1860 . 1 1 192 192 LEU HD11 H 1 0.760 0.02 . 2 . . . . 192 LEU HD11 . 16119 1 1861 . 1 1 192 192 LEU HD12 H 1 0.760 0.02 . 2 . . . . 192 LEU HD11 . 16119 1 1862 . 1 1 192 192 LEU HD13 H 1 0.760 0.02 . 2 . . . . 192 LEU HD11 . 16119 1 1863 . 1 1 192 192 LEU HG H 1 1.547 0.02 . 1 . . . . 192 LEU HG . 16119 1 1864 . 1 1 192 192 LEU C C 13 175.251 0.60 . 1 . . . . 192 LEU C . 16119 1 1865 . 1 1 192 192 LEU CA C 13 54.503 0.60 . 1 . . . . 192 LEU CA . 16119 1 1866 . 1 1 192 192 LEU CB C 13 41.270 0.60 . 1 . . . . 192 LEU CB . 16119 1 1867 . 1 1 192 192 LEU CD1 C 13 23.262 0.60 . 1 . . . . 192 LEU CD1 . 16119 1 1868 . 1 1 192 192 LEU CD2 C 13 25.504 0.60 . 1 . . . . 192 LEU CD2 . 16119 1 1869 . 1 1 192 192 LEU CG C 13 27.827 0.60 . 1 . . . . 192 LEU CG . 16119 1 1870 . 1 1 192 192 LEU N N 15 116.344 0.50 . 1 . . . . 192 LEU N . 16119 1 1871 . 1 1 193 193 LYS H H 1 7.530 0.02 . 1 . . . . 193 LYS HN . 16119 1 1872 . 1 1 193 193 LYS HA H 1 4.950 0.02 . 1 . . . . 193 LYS HA . 16119 1 1873 . 1 1 193 193 LYS HB2 H 1 2.012 0.02 . 2 . . . . 193 LYS HB2 . 16119 1 1874 . 1 1 193 193 LYS HD2 H 1 1.767 0.02 . 2 . . . . 193 LYS HD2 . 16119 1 1875 . 1 1 193 193 LYS HE2 H 1 3.042 0.02 . 2 . . . . 193 LYS HE2 . 16119 1 1876 . 1 1 193 193 LYS HG2 H 1 1.488 0.02 . 2 . . . . 193 LYS HG2 . 16119 1 1877 . 1 1 193 193 LYS C C 13 172.701 0.60 . 1 . . . . 193 LYS C . 16119 1 1878 . 1 1 193 193 LYS CA C 13 60.776 0.60 . 1 . . . . 193 LYS CA . 16119 1 1879 . 1 1 193 193 LYS CB C 13 29.214 0.60 . 1 . . . . 193 LYS CB . 16119 1 1880 . 1 1 193 193 LYS CD C 13 28.172 0.60 . 1 . . . . 193 LYS CD . 16119 1 1881 . 1 1 193 193 LYS CE C 13 40.737 0.60 . 1 . . . . 193 LYS CE . 16119 1 1882 . 1 1 193 193 LYS CG C 13 24.409 0.60 . 1 . . . . 193 LYS CG . 16119 1 1883 . 1 1 193 193 LYS N N 15 119.202 0.50 . 1 . . . . 193 LYS N . 16119 1 1884 . 1 1 194 194 PRO HA H 1 4.610 0.02 . 1 . . . . 194 PRO HA . 16119 1 1885 . 1 1 194 194 PRO HB2 H 1 1.803 0.02 . 2 . . . . 194 PRO HB2 . 16119 1 1886 . 1 1 194 194 PRO HD2 H 1 3.636 0.02 . 2 . . . . 194 PRO HD2 . 16119 1 1887 . 1 1 194 194 PRO HG2 H 1 2.012 0.02 . 2 . . . . 194 PRO HG2 . 16119 1 1888 . 1 1 194 194 PRO C C 13 174.346 0.60 . 1 . . . . 194 PRO C . 16119 1 1889 . 1 1 194 194 PRO CA C 13 63.725 0.60 . 1 . . . . 194 PRO CA . 16119 1 1890 . 1 1 194 194 PRO CB C 13 30.096 0.60 . 1 . . . . 194 PRO CB . 16119 1 1891 . 1 1 194 194 PRO CD C 13 49.254 0.60 . 1 . . . . 194 PRO CD . 16119 1 1892 . 1 1 194 194 PRO CG C 13 26.733 0.60 . 1 . . . . 194 PRO CG . 16119 1 1893 . 1 1 195 195 LEU H H 1 7.987 0.02 . 1 . . . . 195 LEU HN . 16119 1 1894 . 1 1 195 195 LEU HA H 1 4.612 0.02 . 1 . . . . 195 LEU HA . 16119 1 1895 . 1 1 195 195 LEU HB2 H 1 1.651 0.02 . 2 . . . . 195 LEU HB2 . 16119 1 1896 . 1 1 195 195 LEU HD11 H 1 0.952 0.02 . 2 . . . . 195 LEU HD11 . 16119 1 1897 . 1 1 195 195 LEU HD12 H 1 0.952 0.02 . 2 . . . . 195 LEU HD11 . 16119 1 1898 . 1 1 195 195 LEU HD13 H 1 0.952 0.02 . 2 . . . . 195 LEU HD11 . 16119 1 1899 . 1 1 195 195 LEU HD21 H 1 0.811 0.02 . 2 . . . . 195 LEU HD21 . 16119 1 1900 . 1 1 195 195 LEU HD22 H 1 0.811 0.02 . 2 . . . . 195 LEU HD21 . 16119 1 1901 . 1 1 195 195 LEU HD23 H 1 0.811 0.02 . 2 . . . . 195 LEU HD21 . 16119 1 1902 . 1 1 195 195 LEU HG H 1 1.730 0.02 . 1 . . . . 195 LEU HG . 16119 1 1903 . 1 1 195 195 LEU C C 13 172.614 0.60 . 1 . . . . 195 LEU C . 16119 1 1904 . 1 1 195 195 LEU CA C 13 53.117 0.60 . 1 . . . . 195 LEU CA . 16119 1 1905 . 1 1 195 195 LEU CB C 13 41.811 0.60 . 1 . . . . 195 LEU CB . 16119 1 1906 . 1 1 195 195 LEU CD1 C 13 23.785 0.60 . 1 . . . . 195 LEU CD1 . 16119 1 1907 . 1 1 195 195 LEU CG C 13 28.349 0.60 . 1 . . . . 195 LEU CG . 16119 1 1908 . 1 1 195 195 LEU N N 15 117.481 0.50 . 1 . . . . 195 LEU N . 16119 1 1909 . 1 1 196 196 ILE H H 1 7.383 0.02 . 1 . . . . 196 ILE HN . 16119 1 1910 . 1 1 196 196 ILE HA H 1 4.463 0.02 . 1 . . . . 196 ILE HA . 16119 1 1911 . 1 1 196 196 ILE HB H 1 1.787 0.02 . 1 . . . . 196 ILE HB . 16119 1 1912 . 1 1 196 196 ILE HD11 H 1 0.851 0.02 . 1 . . . . 196 ILE HD11 . 16119 1 1913 . 1 1 196 196 ILE HD12 H 1 0.851 0.02 . 1 . . . . 196 ILE HD11 . 16119 1 1914 . 1 1 196 196 ILE HD13 H 1 0.851 0.02 . 1 . . . . 196 ILE HD11 . 16119 1 1915 . 1 1 196 196 ILE HG12 H 1 1.321 0.02 . 1 . . . . 196 ILE HG12 . 16119 1 1916 . 1 1 196 196 ILE HG21 H 1 0.875 0.02 . 2 . . . . 196 ILE HG21 . 16119 1 1917 . 1 1 196 196 ILE HG22 H 1 0.875 0.02 . 2 . . . . 196 ILE HG21 . 16119 1 1918 . 1 1 196 196 ILE HG23 H 1 0.875 0.02 . 2 . . . . 196 ILE HG21 . 16119 1 1919 . 1 1 196 196 ILE C C 13 172.840 0.60 . 1 . . . . 196 ILE C . 16119 1 1920 . 1 1 196 196 ILE CA C 13 59.028 0.60 . 1 . . . . 196 ILE CA . 16119 1 1921 . 1 1 196 196 ILE CB C 13 39.634 0.60 . 1 . . . . 196 ILE CB . 16119 1 1922 . 1 1 196 196 ILE CD1 C 13 13.591 0.60 . 1 . . . . 196 ILE CD1 . 16119 1 1923 . 1 1 196 196 ILE CG1 C 13 27.637 0.60 . 2 . . . . 196 ILE CG1 . 16119 1 1924 . 1 1 196 196 ILE CG2 C 13 18.103 0.60 . 1 . . . . 196 ILE CG2 . 16119 1 1925 . 1 1 196 196 ILE N N 15 117.296 0.50 . 1 . . . . 196 ILE N . 16119 1 1926 . 1 1 197 197 LYS H H 1 8.462 0.02 . 1 . . . . 197 LYS HN . 16119 1 1927 . 1 1 197 197 LYS HA H 1 4.520 0.02 . 1 . . . . 197 LYS HA . 16119 1 1928 . 1 1 197 197 LYS HB2 H 1 1.851 0.02 . 2 . . . . 197 LYS HB2 . 16119 1 1929 . 1 1 197 197 LYS HD2 H 1 1.649 0.02 . 2 . . . . 197 LYS HD2 . 16119 1 1930 . 1 1 197 197 LYS HE2 H 1 3.144 0.02 . 2 . . . . 197 LYS HE2 . 16119 1 1931 . 1 1 197 197 LYS HG2 H 1 1.621 0.02 . 2 . . . . 197 LYS HG2 . 16119 1 1932 . 1 1 197 197 LYS C C 13 174.333 0.60 . 1 . . . . 197 LYS C . 16119 1 1933 . 1 1 197 197 LYS CA C 13 56.321 0.60 . 1 . . . . 197 LYS CA . 16119 1 1934 . 1 1 197 197 LYS CB C 13 30.577 0.60 . 1 . . . . 197 LYS CB . 16119 1 1935 . 1 1 197 197 LYS CD C 13 27.685 0.60 . 1 . . . . 197 LYS CD . 16119 1 1936 . 1 1 197 197 LYS CE C 13 42.060 0.60 . 1 . . . . 197 LYS CE . 16119 1 1937 . 1 1 197 197 LYS CG C 13 26.098 0.60 . 1 . . . . 197 LYS CG . 16119 1 1938 . 1 1 197 197 LYS N N 15 125.825 0.50 . 1 . . . . 197 LYS N . 16119 1 1939 . 1 1 198 198 VAL H H 1 7.317 0.02 . 1 . . . . 198 VAL HN . 16119 1 1940 . 1 1 198 198 VAL HA H 1 4.314 0.02 . 1 . . . . 198 VAL HA . 16119 1 1941 . 1 1 198 198 VAL HB H 1 1.947 0.02 . 1 . . . . 198 VAL HB . 16119 1 1942 . 1 1 198 198 VAL HG11 H 1 0.900 0.02 . 2 . . . . 198 VAL HG11 . 16119 1 1943 . 1 1 198 198 VAL HG12 H 1 0.900 0.02 . 2 . . . . 198 VAL HG11 . 16119 1 1944 . 1 1 198 198 VAL HG13 H 1 0.900 0.02 . 2 . . . . 198 VAL HG11 . 16119 1 1945 . 1 1 198 198 VAL HG21 H 1 0.829 0.02 . 2 . . . . 198 VAL HG21 . 16119 1 1946 . 1 1 198 198 VAL HG22 H 1 0.829 0.02 . 2 . . . . 198 VAL HG21 . 16119 1 1947 . 1 1 198 198 VAL HG23 H 1 0.829 0.02 . 2 . . . . 198 VAL HG21 . 16119 1 1948 . 1 1 198 198 VAL C C 13 171.824 0.60 . 1 . . . . 198 VAL C . 16119 1 1949 . 1 1 198 198 VAL CA C 13 59.541 0.60 . 1 . . . . 198 VAL CA . 16119 1 1950 . 1 1 198 198 VAL CB C 13 35.033 0.60 . 1 . . . . 198 VAL CB . 16119 1 1951 . 1 1 198 198 VAL CG1 C 13 20.054 0.60 . 1 . . . . 198 VAL CG1 . 16119 1 1952 . 1 1 198 198 VAL CG2 C 13 19.432 0.60 . 1 . . . . 198 VAL CG2 . 16119 1 1953 . 1 1 198 198 VAL N N 15 116.105 0.50 . 1 . . . . 198 VAL N . 16119 1 1954 . 1 1 199 199 ILE H H 1 9.029 0.02 . 1 . . . . 199 ILE HN . 16119 1 1955 . 1 1 199 199 ILE HA H 1 4.155 0.02 . 1 . . . . 199 ILE HA . 16119 1 1956 . 1 1 199 199 ILE HB H 1 1.937 0.02 . 1 . . . . 199 ILE HB . 16119 1 1957 . 1 1 199 199 ILE HD11 H 1 0.869 0.02 . 1 . . . . 199 ILE HD11 . 16119 1 1958 . 1 1 199 199 ILE HD12 H 1 0.869 0.02 . 1 . . . . 199 ILE HD11 . 16119 1 1959 . 1 1 199 199 ILE HD13 H 1 0.869 0.02 . 1 . . . . 199 ILE HD11 . 16119 1 1960 . 1 1 199 199 ILE HG12 H 1 1.479 0.02 . 1 . . . . 199 ILE HG12 . 16119 1 1961 . 1 1 199 199 ILE HG21 H 1 0.869 0.02 . 2 . . . . 199 ILE HG21 . 16119 1 1962 . 1 1 199 199 ILE HG22 H 1 0.869 0.02 . 2 . . . . 199 ILE HG21 . 16119 1 1963 . 1 1 199 199 ILE HG23 H 1 0.869 0.02 . 2 . . . . 199 ILE HG21 . 16119 1 1964 . 1 1 199 199 ILE C C 13 172.949 0.60 . 1 . . . . 199 ILE C . 16119 1 1965 . 1 1 199 199 ILE CA C 13 60.690 0.60 . 1 . . . . 199 ILE CA . 16119 1 1966 . 1 1 199 199 ILE CB C 13 36.188 0.60 . 1 . . . . 199 ILE CB . 16119 1 1967 . 1 1 199 199 ILE CD1 C 13 11.567 0.60 . 1 . . . . 199 ILE CD1 . 16119 1 1968 . 1 1 199 199 ILE CG1 C 13 26.421 0.60 . 2 . . . . 199 ILE CG1 . 16119 1 1969 . 1 1 199 199 ILE CG2 C 13 16.291 0.60 . 1 . . . . 199 ILE CG2 . 16119 1 1970 . 1 1 199 199 ILE N N 15 128.185 0.50 . 1 . . . . 199 ILE N . 16119 1 1971 . 1 1 200 200 GLU H H 1 9.189 0.02 . 1 . . . . 200 GLU HN . 16119 1 1972 . 1 1 200 200 GLU HA H 1 4.147 0.02 . 1 . . . . 200 GLU HA . 16119 1 1973 . 1 1 200 200 GLU HB2 H 1 2.082 0.02 . 2 . . . . 200 GLU HB1 . 16119 1 1974 . 1 1 200 200 GLU HB3 H 1 1.927 0.02 . 2 . . . . 200 GLU HB2 . 16119 1 1975 . 1 1 200 200 GLU HG2 H 1 2.220 0.02 . 2 . . . . 200 GLU HG2 . 16119 1 1976 . 1 1 200 200 GLU C C 13 174.025 0.60 . 1 . . . . 200 GLU C . 16119 1 1977 . 1 1 200 200 GLU CA C 13 56.899 0.60 . 1 . . . . 200 GLU CA . 16119 1 1978 . 1 1 200 200 GLU CB C 13 29.822 0.60 . 1 . . . . 200 GLU CB . 16119 1 1979 . 1 1 200 200 GLU CG C 13 35.563 0.60 . 1 . . . . 200 GLU CG . 16119 1 1980 . 1 1 200 200 GLU N N 15 130.065 0.50 . 1 . . . . 200 GLU N . 16119 1 1981 . 1 1 201 201 SER H H 1 8.021 0.02 . 1 . . . . 201 SER HN . 16119 1 1982 . 1 1 201 201 SER HA H 1 4.562 0.02 . 1 . . . . 201 SER HA . 16119 1 1983 . 1 1 201 201 SER HB2 H 1 4.122 0.02 . 2 . . . . 201 SER HB1 . 16119 1 1984 . 1 1 201 201 SER HB3 H 1 3.885 0.02 . 2 . . . . 201 SER HB2 . 16119 1 1985 . 1 1 201 201 SER C C 13 169.028 0.60 . 1 . . . . 201 SER C . 16119 1 1986 . 1 1 201 201 SER CA C 13 56.809 0.60 . 1 . . . . 201 SER CA . 16119 1 1987 . 1 1 201 201 SER CB C 13 63.449 0.60 . 1 . . . . 201 SER CB . 16119 1 1988 . 1 1 201 201 SER N N 15 111.738 0.50 . 1 . . . . 201 SER N . 16119 1 1989 . 1 1 202 202 GLU H H 1 8.397 0.02 . 1 . . . . 202 GLU HN . 16119 1 1990 . 1 1 202 202 GLU HA H 1 4.875 0.02 . 1 . . . . 202 GLU HA . 16119 1 1991 . 1 1 202 202 GLU HB2 H 1 1.959 0.02 . 2 . . . . 202 GLU HB2 . 16119 1 1992 . 1 1 202 202 GLU HG2 H 1 2.294 0.02 . 2 . . . . 202 GLU HG2 . 16119 1 1993 . 1 1 202 202 GLU C C 13 171.256 0.60 . 1 . . . . 202 GLU C . 16119 1 1994 . 1 1 202 202 GLU CA C 13 54.348 0.60 . 1 . . . . 202 GLU CA . 16119 1 1995 . 1 1 202 202 GLU CB C 13 31.554 0.60 . 1 . . . . 202 GLU CB . 16119 1 1996 . 1 1 202 202 GLU CG C 13 35.637 0.60 . 1 . . . . 202 GLU CG . 16119 1 1997 . 1 1 202 202 GLU N N 15 122.527 0.50 . 1 . . . . 202 GLU N . 16119 1 1998 . 1 1 203 203 ASP H H 1 8.848 0.02 . 1 . . . . 203 ASP HN . 16119 1 1999 . 1 1 203 203 ASP HA H 1 5.100 0.02 . 1 . . . . 203 ASP HA . 16119 1 2000 . 1 1 203 203 ASP HB2 H 1 2.518 0.02 . 2 . . . . 203 ASP HB1 . 16119 1 2001 . 1 1 203 203 ASP HB3 H 1 2.669 0.02 . 2 . . . . 203 ASP HB2 . 16119 1 2002 . 1 1 203 203 ASP C C 13 171.609 0.60 . 1 . . . . 203 ASP C . 16119 1 2003 . 1 1 203 203 ASP CA C 13 52.353 0.60 . 1 . . . . 203 ASP CA . 16119 1 2004 . 1 1 203 203 ASP CB C 13 43.649 0.60 . 1 . . . . 203 ASP CB . 16119 1 2005 . 1 1 203 203 ASP N N 15 125.165 0.50 . 1 . . . . 203 ASP N . 16119 1 2006 . 1 1 204 204 TYR H H 1 9.137 0.02 . 1 . . . . 204 TYR HN . 16119 1 2007 . 1 1 204 204 TYR HA H 1 4.490 0.02 . 1 . . . . 204 TYR HA . 16119 1 2008 . 1 1 204 204 TYR HB2 H 1 2.862 0.02 . 2 . . . . 204 TYR HB2 . 16119 1 2009 . 1 1 204 204 TYR HD1 H 1 7.155 0.02 . 3 . . . . 204 TYR HD1 . 16119 1 2010 . 1 1 204 204 TYR HE1 H 1 6.821 0.02 . 3 . . . . 204 TYR HE1 . 16119 1 2011 . 1 1 204 204 TYR C C 13 172.712 0.60 . 1 . . . . 204 TYR C . 16119 1 2012 . 1 1 204 204 TYR CA C 13 57.070 0.60 . 1 . . . . 204 TYR CA . 16119 1 2013 . 1 1 204 204 TYR CB C 13 37.196 0.60 . 1 . . . . 204 TYR CB . 16119 1 2014 . 1 1 204 204 TYR N N 15 126.460 0.50 . 1 . . . . 204 TYR N . 16119 1 2015 . 1 1 205 205 GLY H H 1 7.859 0.02 . 1 . . . . 205 GLY HN . 16119 1 2016 . 1 1 205 205 GLY HA2 H 1 3.821 0.02 . 2 . . . . 205 GLY HA2 . 16119 1 2017 . 1 1 205 205 GLY C C 13 171.694 0.60 . 1 . . . . 205 GLY C . 16119 1 2018 . 1 1 205 205 GLY CA C 13 44.157 0.60 . 1 . . . . 205 GLY CA . 16119 1 2019 . 1 1 205 205 GLY N N 15 115.684 0.50 . 1 . . . . 205 GLY N . 16119 1 2020 . 1 1 206 206 GLN HA H 1 4.208 0.02 . 1 . . . . 206 GLN HA . 16119 1 2021 . 1 1 206 206 GLN HB2 H 1 2.008 0.02 . 2 . . . . 206 GLN HB1 . 16119 1 2022 . 1 1 206 206 GLN HB3 H 1 2.198 0.02 . 2 . . . . 206 GLN HB2 . 16119 1 2023 . 1 1 206 206 GLN HG2 H 1 2.504 0.02 . 2 . . . . 206 GLN HG2 . 16119 1 2024 . 1 1 206 206 GLN C C 13 173.877 0.60 . 1 . . . . 206 GLN C . 16119 1 2025 . 1 1 206 206 GLN CA C 13 57.232 0.60 . 1 . . . . 206 GLN CA . 16119 1 2026 . 1 1 206 206 GLN CB C 13 27.399 0.60 . 1 . . . . 206 GLN CB . 16119 1 2027 . 1 1 206 206 GLN CG C 13 33.161 0.60 . 1 . . . . 206 GLN CG . 16119 1 2028 . 1 1 207 207 GLN H H 1 8.116 0.02 . 1 . . . . 207 GLN HN . 16119 1 2029 . 1 1 207 207 GLN HA H 1 4.597 0.02 . 1 . . . . 207 GLN HA . 16119 1 2030 . 1 1 207 207 GLN HB2 H 1 2.018 0.02 . 2 . . . . 207 GLN HB2 . 16119 1 2031 . 1 1 207 207 GLN C C 13 171.227 0.60 . 1 . . . . 207 GLN C . 16119 1 2032 . 1 1 207 207 GLN CA C 13 52.993 0.60 . 1 . . . . 207 GLN CA . 16119 1 2033 . 1 1 207 207 GLN CB C 13 30.290 0.60 . 1 . . . . 207 GLN CB . 16119 1 2034 . 1 1 207 207 GLN N N 15 114.282 0.50 . 1 . . . . 207 GLN N . 16119 1 2035 . 1 1 208 208 LEU H H 1 9.142 0.02 . 1 . . . . 208 LEU HN . 16119 1 2036 . 1 1 208 208 LEU HA H 1 4.920 0.02 . 1 . . . . 208 LEU HA . 16119 1 2037 . 1 1 208 208 LEU HB2 H 1 2.013 0.02 . 2 . . . . 208 LEU HB2 . 16119 1 2038 . 1 1 208 208 LEU HD11 H 1 0.903 0.02 . 2 . . . . 208 LEU HD11 . 16119 1 2039 . 1 1 208 208 LEU HD12 H 1 0.903 0.02 . 2 . . . . 208 LEU HD11 . 16119 1 2040 . 1 1 208 208 LEU HD13 H 1 0.903 0.02 . 2 . . . . 208 LEU HD11 . 16119 1 2041 . 1 1 208 208 LEU C C 13 171.300 0.60 . 1 . . . . 208 LEU C . 16119 1 2042 . 1 1 208 208 LEU CA C 13 52.916 0.60 . 1 . . . . 208 LEU CA . 16119 1 2043 . 1 1 208 208 LEU CB C 13 41.411 0.60 . 1 . . . . 208 LEU CB . 16119 1 2044 . 1 1 208 208 LEU CD1 C 13 25.025 0.60 . 1 . . . . 208 LEU CD1 . 16119 1 2045 . 1 1 208 208 LEU CG C 13 26.174 0.60 . 1 . . . . 208 LEU CG . 16119 1 2046 . 1 1 208 208 LEU N N 15 124.706 0.50 . 1 . . . . 208 LEU N . 16119 1 2047 . 1 1 209 209 GLU H H 1 8.675 0.02 . 1 . . . . 209 GLU HN . 16119 1 2048 . 1 1 209 209 GLU HA H 1 5.636 0.02 . 1 . . . . 209 GLU HA . 16119 1 2049 . 1 1 209 209 GLU HB2 H 1 1.825 0.02 . 2 . . . . 209 GLU HB1 . 16119 1 2050 . 1 1 209 209 GLU HB3 H 1 1.944 0.02 . 2 . . . . 209 GLU HB2 . 16119 1 2051 . 1 1 209 209 GLU HG2 H 1 2.227 0.02 . 2 . . . . 209 GLU HG2 . 16119 1 2052 . 1 1 209 209 GLU C C 13 173.608 0.60 . 1 . . . . 209 GLU C . 16119 1 2053 . 1 1 209 209 GLU CA C 13 52.821 0.60 . 1 . . . . 209 GLU CA . 16119 1 2054 . 1 1 209 209 GLU CB C 13 30.877 0.60 . 1 . . . . 209 GLU CB . 16119 1 2055 . 1 1 209 209 GLU CG C 13 35.758 0.60 . 1 . . . . 209 GLU CG . 16119 1 2056 . 1 1 209 209 GLU N N 15 127.316 0.50 . 1 . . . . 209 GLU N . 16119 1 2057 . 1 1 210 210 ILE H H 1 8.878 0.02 . 1 . . . . 210 ILE HN . 16119 1 2058 . 1 1 210 210 ILE HA H 1 4.681 0.02 . 1 . . . . 210 ILE HA . 16119 1 2059 . 1 1 210 210 ILE HB H 1 1.997 0.02 . 1 . . . . 210 ILE HB . 16119 1 2060 . 1 1 210 210 ILE C C 13 171.477 0.60 . 1 . . . . 210 ILE C . 16119 1 2061 . 1 1 210 210 ILE CA C 13 58.169 0.60 . 1 . . . . 210 ILE CA . 16119 1 2062 . 1 1 210 210 ILE CB C 13 41.183 0.60 . 1 . . . . 210 ILE CB . 16119 1 2063 . 1 1 210 210 ILE N N 15 128.030 0.50 . 1 . . . . 210 ILE N . 16119 1 2064 . 1 1 211 211 VAL H H 1 8.528 0.02 . 1 . . . . 211 VAL HN . 16119 1 2065 . 1 1 211 211 VAL HA H 1 4.651 0.02 . 1 . . . . 211 VAL HA . 16119 1 2066 . 1 1 211 211 VAL HB H 1 1.916 0.02 . 1 . . . . 211 VAL HB . 16119 1 2067 . 1 1 211 211 VAL HG11 H 1 0.906 0.02 . 2 . . . . 211 VAL HG11 . 16119 1 2068 . 1 1 211 211 VAL HG12 H 1 0.906 0.02 . 2 . . . . 211 VAL HG11 . 16119 1 2069 . 1 1 211 211 VAL HG13 H 1 0.906 0.02 . 2 . . . . 211 VAL HG11 . 16119 1 2070 . 1 1 211 211 VAL HG21 H 1 0.726 0.02 . 2 . . . . 211 VAL HG21 . 16119 1 2071 . 1 1 211 211 VAL HG22 H 1 0.726 0.02 . 2 . . . . 211 VAL HG21 . 16119 1 2072 . 1 1 211 211 VAL HG23 H 1 0.726 0.02 . 2 . . . . 211 VAL HG21 . 16119 1 2073 . 1 1 211 211 VAL C C 13 173.709 0.60 . 1 . . . . 211 VAL C . 16119 1 2074 . 1 1 211 211 VAL CA C 13 59.884 0.60 . 1 . . . . 211 VAL CA . 16119 1 2075 . 1 1 211 211 VAL CB C 13 30.390 0.60 . 1 . . . . 211 VAL CB . 16119 1 2076 . 1 1 211 211 VAL CG1 C 13 20.805 0.60 . 1 . . . . 211 VAL CG1 . 16119 1 2077 . 1 1 211 211 VAL CG2 C 13 21.615 0.60 . 1 . . . . 211 VAL CG2 . 16119 1 2078 . 1 1 211 211 VAL N N 15 127.907 0.50 . 1 . . . . 211 VAL N . 16119 1 2079 . 1 1 212 212 CYS H H 1 9.366 0.02 . 1 . . . . 212 CYS HN . 16119 1 2080 . 1 1 212 212 CYS HA H 1 5.439 0.02 . 1 . . . . 212 CYS HA . 16119 1 2081 . 1 1 212 212 CYS C C 13 167.724 0.60 . 1 . . . . 212 CYS C . 16119 1 2082 . 1 1 212 212 CYS CA C 13 54.047 0.60 . 1 . . . . 212 CYS CA . 16119 1 2083 . 1 1 212 212 CYS CB C 13 31.992 0.60 . 1 . . . . 212 CYS CB . 16119 1 2084 . 1 1 212 212 CYS N N 15 122.958 0.50 . 1 . . . . 212 CYS N . 16119 1 2085 . 1 1 213 213 LEU H H 1 8.702 0.02 . 1 . . . . 213 LEU HN . 16119 1 2086 . 1 1 213 213 LEU HA H 1 5.678 0.02 . 1 . . . . 213 LEU HA . 16119 1 2087 . 1 1 213 213 LEU HB2 H 1 1.593 0.02 . 2 . . . . 213 LEU HB2 . 16119 1 2088 . 1 1 213 213 LEU C C 13 174.568 0.60 . 1 . . . . 213 LEU C . 16119 1 2089 . 1 1 213 213 LEU CA C 13 51.639 0.60 . 1 . . . . 213 LEU CA . 16119 1 2090 . 1 1 213 213 LEU CB C 13 43.128 0.60 . 1 . . . . 213 LEU CB . 16119 1 2091 . 1 1 213 213 LEU CD1 C 13 24.602 0.60 . 1 . . . . 213 LEU CD1 . 16119 1 2092 . 1 1 213 213 LEU CG C 13 26.096 0.60 . 1 . . . . 213 LEU CG . 16119 1 2093 . 1 1 213 213 LEU N N 15 118.378 0.50 . 1 . . . . 213 LEU N . 16119 1 2094 . 1 1 214 214 ILE H H 1 8.897 0.02 . 1 . . . . 214 ILE HN . 16119 1 2095 . 1 1 214 214 ILE HA H 1 4.159 0.02 . 1 . . . . 214 ILE HA . 16119 1 2096 . 1 1 214 214 ILE HB H 1 1.874 0.02 . 1 . . . . 214 ILE HB . 16119 1 2097 . 1 1 214 214 ILE HG21 H 1 1.136 0.02 . 2 . . . . 214 ILE HG21 . 16119 1 2098 . 1 1 214 214 ILE HG22 H 1 1.136 0.02 . 2 . . . . 214 ILE HG21 . 16119 1 2099 . 1 1 214 214 ILE HG23 H 1 1.136 0.02 . 2 . . . . 214 ILE HG21 . 16119 1 2100 . 1 1 214 214 ILE C C 13 173.655 0.60 . 1 . . . . 214 ILE C . 16119 1 2101 . 1 1 214 214 ILE CA C 13 57.993 0.60 . 1 . . . . 214 ILE CA . 16119 1 2102 . 1 1 214 214 ILE CB C 13 41.069 0.60 . 1 . . . . 214 ILE CB . 16119 1 2103 . 1 1 214 214 ILE CG1 C 13 26.026 0.60 . 2 . . . . 214 ILE CG1 . 16119 1 2104 . 1 1 214 214 ILE CG2 C 13 17.794 0.60 . 1 . . . . 214 ILE CG2 . 16119 1 2105 . 1 1 214 214 ILE N N 15 113.631 0.50 . 1 . . . . 214 ILE N . 16119 1 2106 . 1 1 215 215 ASP H H 1 9.514 0.02 . 1 . . . . 215 ASP HN . 16119 1 2107 . 1 1 215 215 ASP HA H 1 4.757 0.02 . 1 . . . . 215 ASP HA . 16119 1 2108 . 1 1 215 215 ASP HB2 H 1 2.861 0.02 . 2 . . . . 215 ASP HB2 . 16119 1 2109 . 1 1 215 215 ASP C C 13 173.453 0.60 . 1 . . . . 215 ASP C . 16119 1 2110 . 1 1 215 215 ASP CA C 13 51.641 0.60 . 1 . . . . 215 ASP CA . 16119 1 2111 . 1 1 215 215 ASP CB C 13 38.988 0.60 . 1 . . . . 215 ASP CB . 16119 1 2112 . 1 1 215 215 ASP N N 15 124.289 0.50 . 1 . . . . 215 ASP N . 16119 1 2113 . 1 1 216 216 PRO HA H 1 4.564 0.02 . 1 . . . . 216 PRO HA . 16119 1 2114 . 1 1 216 216 PRO HB2 H 1 2.090 0.02 . 2 . . . . 216 PRO HB2 . 16119 1 2115 . 1 1 216 216 PRO HD2 H 1 3.588 0.02 . 2 . . . . 216 PRO HD2 . 16119 1 2116 . 1 1 216 216 PRO HG2 H 1 1.944 0.02 . 2 . . . . 216 PRO HG2 . 16119 1 2117 . 1 1 216 216 PRO C C 13 176.127 0.60 . 1 . . . . 216 PRO C . 16119 1 2118 . 1 1 216 216 PRO CA C 13 64.260 0.60 . 1 . . . . 216 PRO CA . 16119 1 2119 . 1 1 216 216 PRO CB C 13 32.207 0.60 . 1 . . . . 216 PRO CB . 16119 1 2120 . 1 1 216 216 PRO CD C 13 49.135 0.60 . 1 . . . . 216 PRO CD . 16119 1 2121 . 1 1 216 216 PRO CG C 13 26.863 0.60 . 1 . . . . 216 PRO CG . 16119 1 2122 . 1 1 217 217 GLY H H 1 9.275 0.02 . 1 . . . . 217 GLY HN . 16119 1 2123 . 1 1 217 217 GLY HA2 H 1 3.890 0.02 . 2 . . . . 217 GLY HA1 . 16119 1 2124 . 1 1 217 217 GLY HA3 H 1 4.372 0.02 . 2 . . . . 217 GLY HA2 . 16119 1 2125 . 1 1 217 217 GLY C C 13 172.949 0.60 . 1 . . . . 217 GLY C . 16119 1 2126 . 1 1 217 217 GLY CA C 13 45.844 0.60 . 1 . . . . 217 GLY CA . 16119 1 2127 . 1 1 217 217 GLY N N 15 103.955 0.50 . 1 . . . . 217 GLY N . 16119 1 2128 . 1 1 218 218 CYS H H 1 8.330 0.02 . 1 . . . . 218 CYS HN . 16119 1 2129 . 1 1 218 218 CYS HA H 1 4.860 0.02 . 1 . . . . 218 CYS HA . 16119 1 2130 . 1 1 218 218 CYS HB2 H 1 3.110 0.02 . 2 . . . . 218 CYS HB1 . 16119 1 2131 . 1 1 218 218 CYS HB3 H 1 2.980 0.02 . 2 . . . . 218 CYS HB2 . 16119 1 2132 . 1 1 218 218 CYS C C 13 171.546 0.60 . 1 . . . . 218 CYS C . 16119 1 2133 . 1 1 218 218 CYS CA C 13 58.343 0.60 . 1 . . . . 218 CYS CA . 16119 1 2134 . 1 1 218 218 CYS CB C 13 28.355 0.60 . 1 . . . . 218 CYS CB . 16119 1 2135 . 1 1 218 218 CYS N N 15 118.065 0.50 . 1 . . . . 218 CYS N . 16119 1 2136 . 1 1 219 219 PHE H H 1 8.035 0.02 . 1 . . . . 219 PHE HN . 16119 1 2137 . 1 1 219 219 PHE HA H 1 3.823 0.02 . 1 . . . . 219 PHE HA . 16119 1 2138 . 1 1 219 219 PHE HB2 H 1 3.037 0.02 . 2 . . . . 219 PHE HB2 . 16119 1 2139 . 1 1 219 219 PHE HE1 H 1 7.156 0.02 . 3 . . . . 219 PHE HE1 . 16119 1 2140 . 1 1 219 219 PHE C C 13 172.771 0.60 . 1 . . . . 219 PHE C . 16119 1 2141 . 1 1 219 219 PHE CA C 13 61.634 0.60 . 1 . . . . 219 PHE CA . 16119 1 2142 . 1 1 219 219 PHE CB C 13 38.410 0.60 . 1 . . . . 219 PHE CB . 16119 1 2143 . 1 1 219 219 PHE N N 15 121.053 0.50 . 1 . . . . 219 PHE N . 16119 1 2144 . 1 1 220 220 ARG H H 1 8.938 0.02 . 1 . . . . 220 ARG HN . 16119 1 2145 . 1 1 220 220 ARG HA H 1 3.828 0.02 . 1 . . . . 220 ARG HA . 16119 1 2146 . 1 1 220 220 ARG HB2 H 1 2.215 0.02 . 2 . . . . 220 ARG HB1 . 16119 1 2147 . 1 1 220 220 ARG HB3 H 1 2.054 0.02 . 2 . . . . 220 ARG HB2 . 16119 1 2148 . 1 1 220 220 ARG HD2 H 1 3.016 0.02 . 2 . . . . 220 ARG HD2 . 16119 1 2149 . 1 1 220 220 ARG HG2 H 1 1.731 0.02 . 2 . . . . 220 ARG HG2 . 16119 1 2150 . 1 1 220 220 ARG C C 13 175.994 0.60 . 1 . . . . 220 ARG C . 16119 1 2151 . 1 1 220 220 ARG CA C 13 58.247 0.60 . 1 . . . . 220 ARG CA . 16119 1 2152 . 1 1 220 220 ARG CB C 13 27.195 0.60 . 1 . . . . 220 ARG CB . 16119 1 2153 . 1 1 220 220 ARG CD C 13 41.933 0.60 . 1 . . . . 220 ARG CD . 16119 1 2154 . 1 1 220 220 ARG CG C 13 26.211 0.60 . 1 . . . . 220 ARG CG . 16119 1 2155 . 1 1 220 220 ARG N N 15 118.949 0.50 . 1 . . . . 220 ARG N . 16119 1 2156 . 1 1 221 221 GLU H H 1 8.598 0.02 . 1 . . . . 221 GLU HN . 16119 1 2157 . 1 1 221 221 GLU HA H 1 3.965 0.02 . 1 . . . . 221 GLU HA . 16119 1 2158 . 1 1 221 221 GLU HB2 H 1 2.163 0.02 . 2 . . . . 221 GLU HB1 . 16119 1 2159 . 1 1 221 221 GLU HB3 H 1 1.981 0.02 . 2 . . . . 221 GLU HB2 . 16119 1 2160 . 1 1 221 221 GLU HG2 H 1 2.288 0.02 . 2 . . . . 221 GLU HG2 . 16119 1 2161 . 1 1 221 221 GLU C C 13 176.611 0.60 . 1 . . . . 221 GLU C . 16119 1 2162 . 1 1 221 221 GLU CA C 13 58.222 0.60 . 1 . . . . 221 GLU CA . 16119 1 2163 . 1 1 221 221 GLU CB C 13 28.352 0.60 . 1 . . . . 221 GLU CB . 16119 1 2164 . 1 1 221 221 GLU CG C 13 35.528 0.60 . 1 . . . . 221 GLU CG . 16119 1 2165 . 1 1 221 221 GLU N N 15 119.987 0.50 . 1 . . . . 221 GLU N . 16119 1 2166 . 1 1 222 222 ILE H H 1 7.762 0.02 . 1 . . . . 222 ILE HN . 16119 1 2167 . 1 1 222 222 ILE HA H 1 4.653 0.02 . 1 . . . . 222 ILE HA . 16119 1 2168 . 1 1 222 222 ILE HB H 1 1.845 0.02 . 1 . . . . 222 ILE HB . 16119 1 2169 . 1 1 222 222 ILE HD11 H 1 0.551 0.02 . 1 . . . . 222 ILE HD11 . 16119 1 2170 . 1 1 222 222 ILE HD12 H 1 0.551 0.02 . 1 . . . . 222 ILE HD11 . 16119 1 2171 . 1 1 222 222 ILE HD13 H 1 0.551 0.02 . 1 . . . . 222 ILE HD11 . 16119 1 2172 . 1 1 222 222 ILE HG12 H 1 1.326 0.02 . 1 . . . . 222 ILE HG12 . 16119 1 2173 . 1 1 222 222 ILE HG21 H 1 0.894 0.02 . 2 . . . . 222 ILE HG21 . 16119 1 2174 . 1 1 222 222 ILE HG22 H 1 0.894 0.02 . 2 . . . . 222 ILE HG21 . 16119 1 2175 . 1 1 222 222 ILE HG23 H 1 0.894 0.02 . 2 . . . . 222 ILE HG21 . 16119 1 2176 . 1 1 222 222 ILE C C 13 173.689 0.60 . 1 . . . . 222 ILE C . 16119 1 2177 . 1 1 222 222 ILE CA C 13 64.701 0.60 . 1 . . . . 222 ILE CA . 16119 1 2178 . 1 1 222 222 ILE CB C 13 36.438 0.60 . 1 . . . . 222 ILE CB . 16119 1 2179 . 1 1 222 222 ILE CD1 C 13 13.253 0.60 . 1 . . . . 222 ILE CD1 . 16119 1 2180 . 1 1 222 222 ILE CG1 C 13 27.698 0.60 . 2 . . . . 222 ILE CG1 . 16119 1 2181 . 1 1 222 222 ILE CG2 C 13 16.322 0.60 . 1 . . . . 222 ILE CG2 . 16119 1 2182 . 1 1 222 222 ILE N N 15 120.772 0.50 . 1 . . . . 222 ILE N . 16119 1 2183 . 1 1 223 223 ASP H H 1 8.218 0.02 . 1 . . . . 223 ASP HN . 16119 1 2184 . 1 1 223 223 ASP HA H 1 4.030 0.02 . 1 . . . . 223 ASP HA . 16119 1 2185 . 1 1 223 223 ASP HB2 H 1 3.028 0.02 . 2 . . . . 223 ASP HB2 . 16119 1 2186 . 1 1 223 223 ASP C C 13 176.265 0.60 . 1 . . . . 223 ASP C . 16119 1 2187 . 1 1 223 223 ASP CA C 13 56.068 0.60 . 1 . . . . 223 ASP CA . 16119 1 2188 . 1 1 223 223 ASP CB C 13 40.726 0.60 . 1 . . . . 223 ASP CB . 16119 1 2189 . 1 1 223 223 ASP N N 15 120.390 0.50 . 1 . . . . 223 ASP N . 16119 1 2190 . 1 1 224 224 GLU H H 1 8.085 0.02 . 1 . . . . 224 GLU HN . 16119 1 2191 . 1 1 224 224 GLU HA H 1 4.172 0.02 . 1 . . . . 224 GLU HA . 16119 1 2192 . 1 1 224 224 GLU HB2 H 1 2.073 0.02 . 2 . . . . 224 GLU HB2 . 16119 1 2193 . 1 1 224 224 GLU HG2 H 1 2.365 0.02 . 2 . . . . 224 GLU HG2 . 16119 1 2194 . 1 1 224 224 GLU C C 13 176.121 0.60 . 1 . . . . 224 GLU C . 16119 1 2195 . 1 1 224 224 GLU CA C 13 58.046 0.60 . 1 . . . . 224 GLU CA . 16119 1 2196 . 1 1 224 224 GLU CB C 13 28.092 0.60 . 1 . . . . 224 GLU CB . 16119 1 2197 . 1 1 224 224 GLU CG C 13 34.954 0.60 . 1 . . . . 224 GLU CG . 16119 1 2198 . 1 1 224 224 GLU N N 15 117.060 0.50 . 1 . . . . 224 GLU N . 16119 1 2199 . 1 1 225 225 LEU H H 1 8.159 0.02 . 1 . . . . 225 LEU HN . 16119 1 2200 . 1 1 225 225 LEU HA H 1 4.217 0.02 . 1 . . . . 225 LEU HA . 16119 1 2201 . 1 1 225 225 LEU HB2 H 1 1.766 0.02 . 2 . . . . 225 LEU HB2 . 16119 1 2202 . 1 1 225 225 LEU HD11 H 1 1.460 0.02 . 2 . . . . 225 LEU HD11 . 16119 1 2203 . 1 1 225 225 LEU HD12 H 1 1.460 0.02 . 2 . . . . 225 LEU HD11 . 16119 1 2204 . 1 1 225 225 LEU HD13 H 1 1.460 0.02 . 2 . . . . 225 LEU HD11 . 16119 1 2205 . 1 1 225 225 LEU HG H 1 1.752 0.02 . 1 . . . . 225 LEU HG . 16119 1 2206 . 1 1 225 225 LEU C C 13 176.562 0.60 . 1 . . . . 225 LEU C . 16119 1 2207 . 1 1 225 225 LEU CA C 13 57.781 0.60 . 1 . . . . 225 LEU CA . 16119 1 2208 . 1 1 225 225 LEU CB C 13 40.895 0.60 . 1 . . . . 225 LEU CB . 16119 1 2209 . 1 1 225 225 LEU CD1 C 13 23.819 0.60 . 1 . . . . 225 LEU CD1 . 16119 1 2210 . 1 1 225 225 LEU CG C 13 27.955 0.60 . 1 . . . . 225 LEU CG . 16119 1 2211 . 1 1 225 225 LEU N N 15 122.623 0.50 . 1 . . . . 225 LEU N . 16119 1 2212 . 1 1 226 226 ILE H H 1 8.424 0.02 . 1 . . . . 226 ILE HN . 16119 1 2213 . 1 1 226 226 ILE HA H 1 3.426 0.02 . 1 . . . . 226 ILE HA . 16119 1 2214 . 1 1 226 226 ILE HB H 1 1.888 0.02 . 1 . . . . 226 ILE HB . 16119 1 2215 . 1 1 226 226 ILE HD11 H 1 0.141 0.02 . 1 . . . . 226 ILE HD11 . 16119 1 2216 . 1 1 226 226 ILE HD12 H 1 0.141 0.02 . 1 . . . . 226 ILE HD11 . 16119 1 2217 . 1 1 226 226 ILE HD13 H 1 0.141 0.02 . 1 . . . . 226 ILE HD11 . 16119 1 2218 . 1 1 226 226 ILE HG12 H 1 0.840 0.02 . 1 . . . . 226 ILE HG12 . 16119 1 2219 . 1 1 226 226 ILE HG21 H 1 0.813 0.02 . 2 . . . . 226 ILE HG21 . 16119 1 2220 . 1 1 226 226 ILE HG22 H 1 0.813 0.02 . 2 . . . . 226 ILE HG21 . 16119 1 2221 . 1 1 226 226 ILE HG23 H 1 0.813 0.02 . 2 . . . . 226 ILE HG21 . 16119 1 2222 . 1 1 226 226 ILE C C 13 176.999 0.60 . 1 . . . . 226 ILE C . 16119 1 2223 . 1 1 226 226 ILE CA C 13 64.030 0.60 . 1 . . . . 226 ILE CA . 16119 1 2224 . 1 1 226 226 ILE CB C 13 35.299 0.60 . 1 . . . . 226 ILE CB . 16119 1 2225 . 1 1 226 226 ILE CD1 C 13 11.853 0.60 . 1 . . . . 226 ILE CD1 . 16119 1 2226 . 1 1 226 226 ILE CG1 C 13 28.759 0.60 . 2 . . . . 226 ILE CG1 . 16119 1 2227 . 1 1 226 226 ILE CG2 C 13 15.817 0.60 . 1 . . . . 226 ILE CG2 . 16119 1 2228 . 1 1 226 226 ILE N N 15 118.518 0.50 . 1 . . . . 226 ILE N . 16119 1 2229 . 1 1 227 227 LYS H H 1 7.917 0.02 . 1 . . . . 227 LYS HN . 16119 1 2230 . 1 1 227 227 LYS HA H 1 3.932 0.02 . 1 . . . . 227 LYS HA . 16119 1 2231 . 1 1 227 227 LYS HB2 H 1 1.868 0.02 . 2 . . . . 227 LYS HB2 . 16119 1 2232 . 1 1 227 227 LYS HD2 H 1 1.752 0.02 . 2 . . . . 227 LYS HD2 . 16119 1 2233 . 1 1 227 227 LYS HE2 H 1 3.027 0.02 . 2 . . . . 227 LYS HE2 . 16119 1 2234 . 1 1 227 227 LYS HG2 H 1 1.743 0.02 . 2 . . . . 227 LYS HG1 . 16119 1 2235 . 1 1 227 227 LYS HG3 H 1 1.525 0.02 . 2 . . . . 227 LYS HG2 . 16119 1 2236 . 1 1 227 227 LYS C C 13 176.561 0.60 . 1 . . . . 227 LYS C . 16119 1 2237 . 1 1 227 227 LYS CA C 13 59.235 0.60 . 1 . . . . 227 LYS CA . 16119 1 2238 . 1 1 227 227 LYS CB C 13 30.863 0.60 . 1 . . . . 227 LYS CB . 16119 1 2239 . 1 1 227 227 LYS CD C 13 28.336 0.60 . 1 . . . . 227 LYS CD . 16119 1 2240 . 1 1 227 227 LYS CE C 13 40.595 0.60 . 1 . . . . 227 LYS CE . 16119 1 2241 . 1 1 227 227 LYS CG C 13 24.884 0.60 . 1 . . . . 227 LYS CG . 16119 1 2242 . 1 1 227 227 LYS N N 15 122.797 0.50 . 1 . . . . 227 LYS N . 16119 1 2243 . 1 1 228 228 LYS H H 1 8.356 0.02 . 1 . . . . 228 LYS HN . 16119 1 2244 . 1 1 228 228 LYS HA H 1 4.175 0.02 . 1 . . . . 228 LYS HA . 16119 1 2245 . 1 1 228 228 LYS HB2 H 1 1.895 0.02 . 2 . . . . 228 LYS HB2 . 16119 1 2246 . 1 1 228 228 LYS HD2 H 1 1.752 0.02 . 2 . . . . 228 LYS HD2 . 16119 1 2247 . 1 1 228 228 LYS HE2 H 1 3.017 0.02 . 2 . . . . 228 LYS HE2 . 16119 1 2248 . 1 1 228 228 LYS HG2 H 1 1.425 0.02 . 2 . . . . 228 LYS HG1 . 16119 1 2249 . 1 1 228 228 LYS HG3 H 1 1.576 0.02 . 2 . . . . 228 LYS HG2 . 16119 1 2250 . 1 1 228 228 LYS C C 13 177.834 0.60 . 1 . . . . 228 LYS C . 16119 1 2251 . 1 1 228 228 LYS CA C 13 58.183 0.60 . 1 . . . . 228 LYS CA . 16119 1 2252 . 1 1 228 228 LYS CB C 13 31.914 0.60 . 1 . . . . 228 LYS CB . 16119 1 2253 . 1 1 228 228 LYS CD C 13 28.049 0.60 . 1 . . . . 228 LYS CD . 16119 1 2254 . 1 1 228 228 LYS CE C 13 40.641 0.60 . 1 . . . . 228 LYS CE . 16119 1 2255 . 1 1 228 228 LYS CG C 13 24.085 0.60 . 1 . . . . 228 LYS CG . 16119 1 2256 . 1 1 228 228 LYS N N 15 119.256 0.50 . 1 . . . . 228 LYS N . 16119 1 2257 . 1 1 229 229 GLU H H 1 8.856 0.02 . 1 . . . . 229 GLU HN . 16119 1 2258 . 1 1 229 229 GLU HA H 1 4.330 0.02 . 1 . . . . 229 GLU HA . 16119 1 2259 . 1 1 229 229 GLU HB2 H 1 2.063 0.02 . 2 . . . . 229 GLU HB2 . 16119 1 2260 . 1 1 229 229 GLU HG2 H 1 2.306 0.02 . 2 . . . . 229 GLU HG1 . 16119 1 2261 . 1 1 229 229 GLU HG3 H 1 2.219 0.02 . 2 . . . . 229 GLU HG2 . 16119 1 2262 . 1 1 229 229 GLU C C 13 175.509 0.60 . 1 . . . . 229 GLU C . 16119 1 2263 . 1 1 229 229 GLU CA C 13 56.883 0.60 . 1 . . . . 229 GLU CA . 16119 1 2264 . 1 1 229 229 GLU CB C 13 28.460 0.60 . 1 . . . . 229 GLU CB . 16119 1 2265 . 1 1 229 229 GLU CG C 13 35.413 0.60 . 1 . . . . 229 GLU CG . 16119 1 2266 . 1 1 229 229 GLU N N 15 116.789 0.50 . 1 . . . . 229 GLU N . 16119 1 2267 . 1 1 230 230 THR H H 1 7.647 0.02 . 1 . . . . 230 THR HN . 16119 1 2268 . 1 1 230 230 THR HA H 1 4.709 0.02 . 1 . . . . 230 THR HA . 16119 1 2269 . 1 1 230 230 THR HB H 1 4.273 0.02 . 1 . . . . 230 THR HB . 16119 1 2270 . 1 1 230 230 THR HG21 H 1 1.250 0.02 . 1 . . . . 230 THR HG21 . 16119 1 2271 . 1 1 230 230 THR HG22 H 1 1.250 0.02 . 1 . . . . 230 THR HG21 . 16119 1 2272 . 1 1 230 230 THR HG23 H 1 1.250 0.02 . 1 . . . . 230 THR HG21 . 16119 1 2273 . 1 1 230 230 THR C C 13 173.020 0.60 . 1 . . . . 230 THR C . 16119 1 2274 . 1 1 230 230 THR CA C 13 59.687 0.60 . 1 . . . . 230 THR CA . 16119 1 2275 . 1 1 230 230 THR CB C 13 68.392 0.60 . 1 . . . . 230 THR CB . 16119 1 2276 . 1 1 230 230 THR CG2 C 13 21.546 0.60 . 1 . . . . 230 THR CG2 . 16119 1 2277 . 1 1 230 230 THR N N 15 104.265 0.50 . 1 . . . . 230 THR N . 16119 1 2278 . 1 1 231 231 LYS H H 1 7.980 0.02 . 1 . . . . 231 LYS HN . 16119 1 2279 . 1 1 231 231 LYS HA H 1 4.122 0.02 . 1 . . . . 231 LYS HA . 16119 1 2280 . 1 1 231 231 LYS HB2 H 1 1.703 0.02 . 2 . . . . 231 LYS HB2 . 16119 1 2281 . 1 1 231 231 LYS HD2 H 1 1.695 0.02 . 2 . . . . 231 LYS HD2 . 16119 1 2282 . 1 1 231 231 LYS HE2 H 1 3.036 0.02 . 2 . . . . 231 LYS HE2 . 16119 1 2283 . 1 1 231 231 LYS HG2 H 1 1.498 0.02 . 2 . . . . 231 LYS HG2 . 16119 1 2284 . 1 1 231 231 LYS C C 13 173.969 0.60 . 1 . . . . 231 LYS C . 16119 1 2285 . 1 1 231 231 LYS CA C 13 56.089 0.60 . 1 . . . . 231 LYS CA . 16119 1 2286 . 1 1 231 231 LYS CB C 13 27.990 0.60 . 1 . . . . 231 LYS CB . 16119 1 2287 . 1 1 231 231 LYS CD C 13 28.084 0.60 . 1 . . . . 231 LYS CD . 16119 1 2288 . 1 1 231 231 LYS CE C 13 40.704 0.60 . 1 . . . . 231 LYS CE . 16119 1 2289 . 1 1 231 231 LYS CG C 13 24.252 0.60 . 1 . . . . 231 LYS CG . 16119 1 2290 . 1 1 231 231 LYS N N 15 122.617 0.50 . 1 . . . . 231 LYS N . 16119 1 2291 . 1 1 232 232 GLY H H 1 8.422 0.02 . 1 . . . . 232 GLY HN . 16119 1 2292 . 1 1 232 232 GLY HA2 H 1 3.850 0.02 . 2 . . . . 232 GLY HA1 . 16119 1 2293 . 1 1 232 232 GLY HA3 H 1 4.241 0.02 . 2 . . . . 232 GLY HA2 . 16119 1 2294 . 1 1 232 232 GLY C C 13 172.118 0.60 . 1 . . . . 232 GLY C . 16119 1 2295 . 1 1 232 232 GLY CA C 13 44.175 0.60 . 1 . . . . 232 GLY CA . 16119 1 2296 . 1 1 232 232 GLY N N 15 104.710 0.50 . 1 . . . . 232 GLY N . 16119 1 2297 . 1 1 233 233 LYS H H 1 7.740 0.02 . 1 . . . . 233 LYS HN . 16119 1 2298 . 1 1 233 233 LYS HA H 1 4.402 0.02 . 1 . . . . 233 LYS HA . 16119 1 2299 . 1 1 233 233 LYS HB2 H 1 1.869 0.02 . 2 . . . . 233 LYS HB2 . 16119 1 2300 . 1 1 233 233 LYS HD2 H 1 1.728 0.02 . 2 . . . . 233 LYS HD2 . 16119 1 2301 . 1 1 233 233 LYS HE2 H 1 3.021 0.02 . 2 . . . . 233 LYS HE2 . 16119 1 2302 . 1 1 233 233 LYS HG2 H 1 1.496 0.02 . 2 . . . . 233 LYS HG2 . 16119 1 2303 . 1 1 233 233 LYS C C 13 175.542 0.60 . 1 . . . . 233 LYS C . 16119 1 2304 . 1 1 233 233 LYS CA C 13 55.349 0.60 . 1 . . . . 233 LYS CA . 16119 1 2305 . 1 1 233 233 LYS CB C 13 31.186 0.60 . 1 . . . . 233 LYS CB . 16119 1 2306 . 1 1 233 233 LYS CD C 13 27.891 0.60 . 1 . . . . 233 LYS CD . 16119 1 2307 . 1 1 233 233 LYS CE C 13 40.791 0.60 . 1 . . . . 233 LYS CE . 16119 1 2308 . 1 1 233 233 LYS CG C 13 23.768 0.60 . 1 . . . . 233 LYS CG . 16119 1 2309 . 1 1 233 233 LYS N N 15 118.566 0.50 . 1 . . . . 233 LYS N . 16119 1 2310 . 1 1 234 234 GLY H H 1 8.329 0.02 . 1 . . . . 234 GLY HN . 16119 1 2311 . 1 1 234 234 GLY HA2 H 1 3.868 0.02 . 2 . . . . 234 GLY HA1 . 16119 1 2312 . 1 1 234 234 GLY HA3 H 1 3.804 0.02 . 2 . . . . 234 GLY HA2 . 16119 1 2313 . 1 1 234 234 GLY C C 13 169.001 0.60 . 1 . . . . 234 GLY C . 16119 1 2314 . 1 1 234 234 GLY CA C 13 42.904 0.60 . 1 . . . . 234 GLY CA . 16119 1 2315 . 1 1 234 234 GLY N N 15 105.522 0.50 . 1 . . . . 234 GLY N . 16119 1 2316 . 1 1 235 235 SER H H 1 8.964 0.02 . 1 . . . . 235 SER HN . 16119 1 2317 . 1 1 235 235 SER HA H 1 4.860 0.02 . 1 . . . . 235 SER HA . 16119 1 2318 . 1 1 235 235 SER HB2 H 1 3.972 0.02 . 2 . . . . 235 SER HB2 . 16119 1 2319 . 1 1 235 235 SER C C 13 169.166 0.60 . 1 . . . . 235 SER C . 16119 1 2320 . 1 1 235 235 SER CA C 13 55.833 0.60 . 1 . . . . 235 SER CA . 16119 1 2321 . 1 1 235 235 SER CB C 13 64.954 0.60 . 1 . . . . 235 SER CB . 16119 1 2322 . 1 1 235 235 SER N N 15 115.211 0.50 . 1 . . . . 235 SER N . 16119 1 2323 . 1 1 236 236 LEU H H 1 8.531 0.02 . 1 . . . . 236 LEU HN . 16119 1 2324 . 1 1 236 236 LEU HA H 1 5.439 0.02 . 1 . . . . 236 LEU HA . 16119 1 2325 . 1 1 236 236 LEU HB2 H 1 1.780 0.02 . 2 . . . . 236 LEU HB1 . 16119 1 2326 . 1 1 236 236 LEU HB3 H 1 1.588 0.02 . 2 . . . . 236 LEU HB2 . 16119 1 2327 . 1 1 236 236 LEU HD11 H 1 0.881 0.02 . 2 . . . . 236 LEU HD11 . 16119 1 2328 . 1 1 236 236 LEU HD12 H 1 0.881 0.02 . 2 . . . . 236 LEU HD11 . 16119 1 2329 . 1 1 236 236 LEU HD13 H 1 0.881 0.02 . 2 . . . . 236 LEU HD11 . 16119 1 2330 . 1 1 236 236 LEU HD21 H 1 0.799 0.02 . 2 . . . . 236 LEU HD21 . 16119 1 2331 . 1 1 236 236 LEU HD22 H 1 0.799 0.02 . 2 . . . . 236 LEU HD21 . 16119 1 2332 . 1 1 236 236 LEU HD23 H 1 0.799 0.02 . 2 . . . . 236 LEU HD21 . 16119 1 2333 . 1 1 236 236 LEU HG H 1 1.479 0.02 . 1 . . . . 236 LEU HG . 16119 1 2334 . 1 1 236 236 LEU C C 13 172.647 0.60 . 1 . . . . 236 LEU C . 16119 1 2335 . 1 1 236 236 LEU CA C 13 53.002 0.60 . 1 . . . . 236 LEU CA . 16119 1 2336 . 1 1 236 236 LEU CB C 13 44.258 0.60 . 1 . . . . 236 LEU CB . 16119 1 2337 . 1 1 236 236 LEU CD1 C 13 25.228 0.60 . 1 . . . . 236 LEU CD1 . 16119 1 2338 . 1 1 236 236 LEU CD2 C 13 24.022 0.60 . 1 . . . . 236 LEU CD2 . 16119 1 2339 . 1 1 236 236 LEU CG C 13 26.435 0.60 . 1 . . . . 236 LEU CG . 16119 1 2340 . 1 1 236 236 LEU N N 15 122.614 0.50 . 1 . . . . 236 LEU N . 16119 1 2341 . 1 1 237 237 GLU H H 1 9.101 0.02 . 1 . . . . 237 GLU HN . 16119 1 2342 . 1 1 237 237 GLU HA H 1 4.742 0.02 . 1 . . . . 237 GLU HA . 16119 1 2343 . 1 1 237 237 GLU HB2 H 1 1.981 0.02 . 2 . . . . 237 GLU HB2 . 16119 1 2344 . 1 1 237 237 GLU HG2 H 1 2.161 0.02 . 2 . . . . 237 GLU HG2 . 16119 1 2345 . 1 1 237 237 GLU C C 13 172.315 0.60 . 1 . . . . 237 GLU C . 16119 1 2346 . 1 1 237 237 GLU CA C 13 53.359 0.60 . 1 . . . . 237 GLU CA . 16119 1 2347 . 1 1 237 237 GLU CB C 13 32.718 0.60 . 1 . . . . 237 GLU CB . 16119 1 2348 . 1 1 237 237 GLU CG C 13 35.936 0.60 . 1 . . . . 237 GLU CG . 16119 1 2349 . 1 1 237 237 GLU N N 15 125.080 0.50 . 1 . . . . 237 GLU N . 16119 1 2350 . 1 1 238 238 VAL H H 1 9.121 0.02 . 1 . . . . 238 VAL HN . 16119 1 2351 . 1 1 238 238 VAL HA H 1 4.235 0.02 . 1 . . . . 238 VAL HA . 16119 1 2352 . 1 1 238 238 VAL HB H 1 2.010 0.02 . 1 . . . . 238 VAL HB . 16119 1 2353 . 1 1 238 238 VAL HG21 H 1 0.871 0.02 . 2 . . . . 238 VAL HG21 . 16119 1 2354 . 1 1 238 238 VAL HG22 H 1 0.871 0.02 . 2 . . . . 238 VAL HG21 . 16119 1 2355 . 1 1 238 238 VAL HG23 H 1 0.871 0.02 . 2 . . . . 238 VAL HG21 . 16119 1 2356 . 1 1 238 238 VAL C C 13 173.463 0.60 . 1 . . . . 238 VAL C . 16119 1 2357 . 1 1 238 238 VAL CA C 13 60.994 0.60 . 1 . . . . 238 VAL CA . 16119 1 2358 . 1 1 238 238 VAL CB C 13 29.587 0.60 . 1 . . . . 238 VAL CB . 16119 1 2359 . 1 1 238 238 VAL CG2 C 13 19.901 0.60 . 1 . . . . 238 VAL CG2 . 16119 1 2360 . 1 1 238 238 VAL N N 15 125.866 0.50 . 1 . . . . 238 VAL N . 16119 1 2361 . 1 1 239 239 LEU H H 1 9.286 0.02 . 1 . . . . 239 LEU HN . 16119 1 2362 . 1 1 239 239 LEU HA H 1 4.358 0.02 . 1 . . . . 239 LEU HA . 16119 1 2363 . 1 1 239 239 LEU HB2 H 1 1.801 0.02 . 2 . . . . 239 LEU HB1 . 16119 1 2364 . 1 1 239 239 LEU HB3 H 1 1.465 0.02 . 2 . . . . 239 LEU HB2 . 16119 1 2365 . 1 1 239 239 LEU HD11 H 1 0.744 0.02 . 2 . . . . 239 LEU HD11 . 16119 1 2366 . 1 1 239 239 LEU HD12 H 1 0.744 0.02 . 2 . . . . 239 LEU HD11 . 16119 1 2367 . 1 1 239 239 LEU HD13 H 1 0.744 0.02 . 2 . . . . 239 LEU HD11 . 16119 1 2368 . 1 1 239 239 LEU HG H 1 1.621 0.02 . 1 . . . . 239 LEU HG . 16119 1 2369 . 1 1 239 239 LEU C C 13 174.535 0.60 . 1 . . . . 239 LEU C . 16119 1 2370 . 1 1 239 239 LEU CA C 13 55.403 0.60 . 1 . . . . 239 LEU CA . 16119 1 2371 . 1 1 239 239 LEU CB C 13 40.253 0.60 . 1 . . . . 239 LEU CB . 16119 1 2372 . 1 1 239 239 LEU CD1 C 13 24.252 0.60 . 1 . . . . 239 LEU CD1 . 16119 1 2373 . 1 1 239 239 LEU CG C 13 26.090 0.60 . 1 . . . . 239 LEU CG . 16119 1 2374 . 1 1 239 239 LEU N N 15 129.788 0.50 . 1 . . . . 239 LEU N . 16119 1 2375 . 1 1 240 240 ASN H H 1 7.790 0.02 . 1 . . . . 240 ASN HN . 16119 1 2376 . 1 1 240 240 ASN HA H 1 4.505 0.02 . 1 . . . . 240 ASN HA . 16119 1 2377 . 1 1 240 240 ASN HB2 H 1 3.106 0.02 . 2 . . . . 240 ASN HB1 . 16119 1 2378 . 1 1 240 240 ASN HB3 H 1 2.867 0.02 . 2 . . . . 240 ASN HB2 . 16119 1 2379 . 1 1 240 240 ASN C C 13 169.362 0.60 . 1 . . . . 240 ASN C . 16119 1 2380 . 1 1 240 240 ASN CA C 13 51.408 0.60 . 1 . . . . 240 ASN CA . 16119 1 2381 . 1 1 240 240 ASN CB C 13 37.536 0.60 . 1 . . . . 240 ASN CB . 16119 1 2382 . 1 1 240 240 ASN N N 15 111.355 0.50 . 1 . . . . 240 ASN N . 16119 1 2383 . 1 1 241 241 LEU H H 1 8.459 0.02 . 1 . . . . 241 LEU HN . 16119 1 2384 . 1 1 241 241 LEU C C 13 173.444 0.60 . 1 . . . . 241 LEU C . 16119 1 2385 . 1 1 241 241 LEU CA C 13 51.770 0.60 . 1 . . . . 241 LEU CA . 16119 1 2386 . 1 1 241 241 LEU CB C 13 41.323 0.60 . 1 . . . . 241 LEU CB . 16119 1 2387 . 1 1 241 241 LEU N N 15 117.449 0.50 . 1 . . . . 241 LEU N . 16119 1 2388 . 1 1 242 242 LYS H H 1 8.811 0.02 . 1 . . . . 242 LYS HN . 16119 1 2389 . 1 1 242 242 LYS HA H 1 4.681 0.02 . 1 . . . . 242 LYS HA . 16119 1 2390 . 1 1 242 242 LYS HB2 H 1 1.572 0.02 . 2 . . . . 242 LYS HB1 . 16119 1 2391 . 1 1 242 242 LYS HB3 H 1 1.828 0.02 . 2 . . . . 242 LYS HB2 . 16119 1 2392 . 1 1 242 242 LYS HD2 H 1 1.675 0.02 . 2 . . . . 242 LYS HD2 . 16119 1 2393 . 1 1 242 242 LYS HE2 H 1 3.033 0.02 . 2 . . . . 242 LYS HE2 . 16119 1 2394 . 1 1 242 242 LYS HG2 H 1 1.320 0.02 . 2 . . . . 242 LYS HG2 . 16119 1 2395 . 1 1 242 242 LYS C C 13 171.925 0.60 . 1 . . . . 242 LYS C . 16119 1 2396 . 1 1 242 242 LYS CA C 13 53.312 0.60 . 1 . . . . 242 LYS CA . 16119 1 2397 . 1 1 242 242 LYS CB C 13 34.615 0.60 . 1 . . . . 242 LYS CB . 16119 1 2398 . 1 1 242 242 LYS CD C 13 28.399 0.60 . 1 . . . . 242 LYS CD . 16119 1 2399 . 1 1 242 242 LYS CE C 13 40.939 0.60 . 1 . . . . 242 LYS CE . 16119 1 2400 . 1 1 242 242 LYS CG C 13 23.850 0.60 . 1 . . . . 242 LYS CG . 16119 1 2401 . 1 1 242 242 LYS N N 15 124.000 0.50 . 1 . . . . 242 LYS N . 16119 1 2402 . 1 1 243 243 ASP H H 1 8.621 0.02 . 1 . . . . 243 ASP HN . 16119 1 2403 . 1 1 243 243 ASP HA H 1 4.508 0.02 . 1 . . . . 243 ASP HA . 16119 1 2404 . 1 1 243 243 ASP HB2 H 1 2.679 0.02 . 2 . . . . 243 ASP HB1 . 16119 1 2405 . 1 1 243 243 ASP HB3 H 1 2.588 0.02 . 2 . . . . 243 ASP HB2 . 16119 1 2406 . 1 1 243 243 ASP C C 13 173.606 0.60 . 1 . . . . 243 ASP C . 16119 1 2407 . 1 1 243 243 ASP CA C 13 53.618 0.60 . 1 . . . . 243 ASP CA . 16119 1 2408 . 1 1 243 243 ASP CB C 13 40.007 0.60 . 1 . . . . 243 ASP CB . 16119 1 2409 . 1 1 243 243 ASP N N 15 126.709 0.50 . 1 . . . . 243 ASP N . 16119 1 2410 . 1 1 244 244 VAL H H 1 8.267 0.02 . 1 . . . . 244 VAL HN . 16119 1 2411 . 1 1 244 244 VAL HA H 1 4.053 0.02 . 1 . . . . 244 VAL HA . 16119 1 2412 . 1 1 244 244 VAL HB H 1 1.777 0.02 . 1 . . . . 244 VAL HB . 16119 1 2413 . 1 1 244 244 VAL HG11 H 1 0.716 0.02 . 2 . . . . 244 VAL HG11 . 16119 1 2414 . 1 1 244 244 VAL HG12 H 1 0.716 0.02 . 2 . . . . 244 VAL HG11 . 16119 1 2415 . 1 1 244 244 VAL HG13 H 1 0.716 0.02 . 2 . . . . 244 VAL HG11 . 16119 1 2416 . 1 1 244 244 VAL HG21 H 1 0.463 0.02 . 2 . . . . 244 VAL HG21 . 16119 1 2417 . 1 1 244 244 VAL HG22 H 1 0.463 0.02 . 2 . . . . 244 VAL HG21 . 16119 1 2418 . 1 1 244 244 VAL HG23 H 1 0.463 0.02 . 2 . . . . 244 VAL HG21 . 16119 1 2419 . 1 1 244 244 VAL C C 13 173.460 0.60 . 1 . . . . 244 VAL C . 16119 1 2420 . 1 1 244 244 VAL CA C 13 60.424 0.60 . 1 . . . . 244 VAL CA . 16119 1 2421 . 1 1 244 244 VAL CB C 13 31.294 0.60 . 1 . . . . 244 VAL CB . 16119 1 2422 . 1 1 244 244 VAL CG1 C 13 19.880 0.60 . 1 . . . . 244 VAL CG1 . 16119 1 2423 . 1 1 244 244 VAL CG2 C 13 19.018 0.60 . 1 . . . . 244 VAL CG2 . 16119 1 2424 . 1 1 244 244 VAL N N 15 121.651 0.50 . 1 . . . . 244 VAL N . 16119 1 2425 . 1 1 245 245 GLU H H 1 8.801 0.02 . 1 . . . . 245 GLU HN . 16119 1 2426 . 1 1 245 245 GLU HA H 1 4.357 0.02 . 1 . . . . 245 GLU HA . 16119 1 2427 . 1 1 245 245 GLU HB2 H 1 2.094 0.02 . 2 . . . . 245 GLU HB1 . 16119 1 2428 . 1 1 245 245 GLU HB3 H 1 1.962 0.02 . 2 . . . . 245 GLU HB2 . 16119 1 2429 . 1 1 245 245 GLU HG2 H 1 2.296 0.02 . 2 . . . . 245 GLU HG2 . 16119 1 2430 . 1 1 245 245 GLU C C 13 173.938 0.60 . 1 . . . . 245 GLU C . 16119 1 2431 . 1 1 245 245 GLU CA C 13 54.916 0.60 . 1 . . . . 245 GLU CA . 16119 1 2432 . 1 1 245 245 GLU CB C 13 28.893 0.60 . 1 . . . . 245 GLU CB . 16119 1 2433 . 1 1 245 245 GLU CG C 13 35.183 0.60 . 1 . . . . 245 GLU CG . 16119 1 2434 . 1 1 245 245 GLU N N 15 127.333 0.50 . 1 . . . . 245 GLU N . 16119 1 2435 . 1 1 246 246 GLU H H 1 8.629 0.02 . 1 . . . . 246 GLU HN . 16119 1 2436 . 1 1 246 246 GLU HA H 1 4.234 0.02 . 1 . . . . 246 GLU HA . 16119 1 2437 . 1 1 246 246 GLU HB2 H 1 2.021 0.02 . 2 . . . . 246 GLU HB2 . 16119 1 2438 . 1 1 246 246 GLU HG2 H 1 2.306 0.02 . 2 . . . . 246 GLU HG2 . 16119 1 2439 . 1 1 246 246 GLU C C 13 174.685 0.60 . 1 . . . . 246 GLU C . 16119 1 2440 . 1 1 246 246 GLU CA C 13 55.991 0.60 . 1 . . . . 246 GLU CA . 16119 1 2441 . 1 1 246 246 GLU CB C 13 28.888 0.60 . 1 . . . . 246 GLU CB . 16119 1 2442 . 1 1 246 246 GLU CG C 13 35.126 0.60 . 1 . . . . 246 GLU CG . 16119 1 2443 . 1 1 246 246 GLU N N 15 123.716 0.50 . 1 . . . . 246 GLU N . 16119 1 2444 . 1 1 247 247 GLY H H 1 8.634 0.02 . 1 . . . . 247 GLY HN . 16119 1 2445 . 1 1 247 247 GLY HA2 H 1 4.255 0.02 . 2 . . . . 247 GLY HA1 . 16119 1 2446 . 1 1 247 247 GLY HA3 H 1 4.023 0.02 . 2 . . . . 247 GLY HA2 . 16119 1 2447 . 1 1 247 247 GLY C C 13 171.593 0.60 . 1 . . . . 247 GLY C . 16119 1 2448 . 1 1 247 247 GLY CA C 13 44.091 0.60 . 1 . . . . 247 GLY CA . 16119 1 2449 . 1 1 247 247 GLY N N 15 110.465 0.50 . 1 . . . . 247 GLY N . 16119 1 2450 . 1 1 248 248 ASP H H 1 8.171 0.02 . 1 . . . . 248 ASP HN . 16119 1 2451 . 1 1 248 248 ASP HA H 1 4.587 0.02 . 1 . . . . 248 ASP HA . 16119 1 2452 . 1 1 248 248 ASP HB2 H 1 2.904 0.02 . 2 . . . . 248 ASP HB1 . 16119 1 2453 . 1 1 248 248 ASP HB3 H 1 2.698 0.02 . 2 . . . . 248 ASP HB2 . 16119 1 2454 . 1 1 248 248 ASP C C 13 173.879 0.60 . 1 . . . . 248 ASP C . 16119 1 2455 . 1 1 248 248 ASP CA C 13 53.495 0.60 . 1 . . . . 248 ASP CA . 16119 1 2456 . 1 1 248 248 ASP CB C 13 39.914 0.60 . 1 . . . . 248 ASP CB . 16119 1 2457 . 1 1 248 248 ASP N N 15 121.059 0.50 . 1 . . . . 248 ASP N . 16119 1 2458 . 1 1 249 249 GLU H H 1 8.386 0.02 . 1 . . . . 249 GLU HN . 16119 1 2459 . 1 1 249 249 GLU HA H 1 4.248 0.02 . 1 . . . . 249 GLU HA . 16119 1 2460 . 1 1 249 249 GLU HB2 H 1 1.959 0.02 . 2 . . . . 249 GLU HB2 . 16119 1 2461 . 1 1 249 249 GLU HG2 H 1 2.247 0.02 . 2 . . . . 249 GLU HG2 . 16119 1 2462 . 1 1 249 249 GLU C C 13 173.413 0.60 . 1 . . . . 249 GLU C . 16119 1 2463 . 1 1 249 249 GLU CA C 13 55.242 0.60 . 1 . . . . 249 GLU CA . 16119 1 2464 . 1 1 249 249 GLU CB C 13 28.619 0.60 . 1 . . . . 249 GLU CB . 16119 1 2465 . 1 1 249 249 GLU CG C 13 35.183 0.60 . 1 . . . . 249 GLU CG . 16119 1 2466 . 1 1 249 249 GLU N N 15 121.418 0.50 . 1 . . . . 249 GLU N . 16119 1 2467 . 1 1 250 250 LYS H H 1 8.194 0.02 . 1 . . . . 250 LYS HN . 16119 1 2468 . 1 1 250 250 LYS HA H 1 4.310 0.02 . 1 . . . . 250 LYS HA . 16119 1 2469 . 1 1 250 250 LYS HB2 H 1 1.754 0.02 . 2 . . . . 250 LYS HB2 . 16119 1 2470 . 1 1 250 250 LYS HD2 H 1 1.700 0.02 . 2 . . . . 250 LYS HD2 . 16119 1 2471 . 1 1 250 250 LYS HE2 H 1 3.000 0.02 . 2 . . . . 250 LYS HE2 . 16119 1 2472 . 1 1 250 250 LYS HG2 H 1 1.400 0.02 . 2 . . . . 250 LYS HG2 . 16119 1 2473 . 1 1 250 250 LYS C C 13 173.588 0.60 . 1 . . . . 250 LYS C . 16119 1 2474 . 1 1 250 250 LYS CA C 13 54.887 0.60 . 1 . . . . 250 LYS CA . 16119 1 2475 . 1 1 250 250 LYS CB C 13 31.591 0.60 . 1 . . . . 250 LYS CB . 16119 1 2476 . 1 1 250 250 LYS CD C 13 27.917 0.60 . 1 . . . . 250 LYS CD . 16119 1 2477 . 1 1 250 250 LYS CE C 13 40.809 0.60 . 1 . . . . 250 LYS CE . 16119 1 2478 . 1 1 250 250 LYS CG C 13 23.619 0.60 . 1 . . . . 250 LYS CG . 16119 1 2479 . 1 1 250 250 LYS N N 15 122.138 0.50 . 1 . . . . 250 LYS N . 16119 1 2480 . 1 1 251 251 PHE H H 1 8.473 0.02 . 1 . . . . 251 PHE HN . 16119 1 2481 . 1 1 251 251 PHE HA H 1 4.599 0.02 . 1 . . . . 251 PHE HA . 16119 1 2482 . 1 1 251 251 PHE HB2 H 1 2.986 0.02 . 2 . . . . 251 PHE HB1 . 16119 1 2483 . 1 1 251 251 PHE HB3 H 1 3.263 0.02 . 2 . . . . 251 PHE HB2 . 16119 1 2484 . 1 1 251 251 PHE HE1 H 1 7.242 0.02 . 3 . . . . 251 PHE HE1 . 16119 1 2485 . 1 1 251 251 PHE C C 13 171.914 0.60 . 1 . . . . 251 PHE C . 16119 1 2486 . 1 1 251 251 PHE CA C 13 56.374 0.60 . 1 . . . . 251 PHE CA . 16119 1 2487 . 1 1 251 251 PHE CB C 13 37.799 0.60 . 1 . . . . 251 PHE CB . 16119 1 2488 . 1 1 251 251 PHE N N 15 122.189 0.50 . 1 . . . . 251 PHE N . 16119 1 2489 . 1 1 252 252 GLU H H 1 7.919 0.02 . 1 . . . . 252 GLU HN . 16119 1 2490 . 1 1 252 252 GLU HA H 1 4.145 0.02 . 1 . . . . 252 GLU HA . 16119 1 2491 . 1 1 252 252 GLU HB2 H 1 2.083 0.02 . 2 . . . . 252 GLU HB1 . 16119 1 2492 . 1 1 252 252 GLU HB3 H 1 1.922 0.02 . 2 . . . . 252 GLU HB2 . 16119 1 2493 . 1 1 252 252 GLU HG2 H 1 2.225 0.02 . 2 . . . . 252 GLU HG2 . 16119 1 2494 . 1 1 252 252 GLU C C 13 178.327 0.60 . 1 . . . . 252 GLU C . 16119 1 2495 . 1 1 252 252 GLU CA C 13 56.521 0.60 . 1 . . . . 252 GLU CA . 16119 1 2496 . 1 1 252 252 GLU CB C 13 30.105 0.60 . 1 . . . . 252 GLU CB . 16119 1 2497 . 1 1 252 252 GLU CG C 13 35.528 0.60 . 1 . . . . 252 GLU CG . 16119 1 2498 . 1 1 252 252 GLU N N 15 126.593 0.50 . 1 . . . . 252 GLU N . 16119 1 stop_ save_