data_17126 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17126 _Entry.Title ; NMR assigment of Heparanase construct Hep158-417 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-13 _Entry.Accession_date 2010-08-13 _Entry.Last_release_date 2010-09-02 _Entry.Original_release_date 2010-09-02 _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 'NMR assigment of Heparanase construct Hep158-417' _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 Silvia 'Mosulen Machuca' . . . 17126 2 Leticia Orti . . . 17126 3 Esperanza Bas . . . 17126 4 Rodrigo Carbajo . J. . 17126 5 Antonio Pineda-Lucena . . . 17126 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Centro de Investigacion Principe Felipe' . 17126 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17126 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 808 17126 '15N chemical shifts' 258 17126 '1H chemical shifts' 1645 17126 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2010-09-02 2010-08-13 original author . 17126 stop_ save_ ############### # Citations # ############### save_Heparanase_158-417 _Citation.Sf_category citations _Citation.Sf_framecode Heparanase_158-417 _Citation.Entry_ID 17126 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Assigned Chemical Shifts for Heparanase 158-417' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 Silvia 'Mosulen Machuca' . . . 17126 1 2 Leticia Orti . . . 17126 1 3 Esperanza Bas . . . 17126 1 4 Rodrigo Carbajo . J. . 17126 1 5 Antonio Pineda-Lucena . . . 17126 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17126 _Assembly.ID 1 _Assembly.Name 'Heparanase 158-417' _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 'subunit 1' 1 $HEP158-417 A . yes native no no . . . 17126 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HEP158-417 _Entity.Sf_category entity _Entity.Sf_framecode HEP158-417 _Entity.Entry_ID 17126 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HEP158-417 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSHHHHHHSSGRENLYFQG HMKKFKNSTYSRSSVDVLYT FANCSGLDLIFGLNALLRTA DLQWNSSNAQLLLDYCSSKG YNISWELGNEPNSFLKKADI FINGSQLGEDFIQLHKLLRK STFKNAKLYGPDVGQPRRKT AKMLKSFLKAGGEVIDSVTW HHYYLNGRTATREDFLNPDV LDIFISSVQKVFQVVESTRP GKKVWLGETSSAYGGGAPLL SDTFAAGFMWLDKLGLSARM GIEVVMRQVFFGAGNYHLVD ENFDPLPDYWLSLLFKKLVG TK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details ; Residues at the N-term GSSHHHHHHSSGRENLYFQGHM correspond to an affinity tag and their chemical shifts are not reported ; _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 282 _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 GB AAD41342 . "heparanase [Homo sapiens]" . . . . . 96.10 543 97.05 97.79 0.00e+00 . . . . 17126 1 2 no GB AAD45379 . "heparanase [Homo sapiens]" . . . . . 96.10 543 97.05 97.79 0.00e+00 . . . . 17126 1 3 no GB AAD45669 . "heparanase [Homo sapiens]" . . . . . 96.10 543 97.05 97.79 0.00e+00 . . . . 17126 1 4 no GB AAD54516 . "heparanase [Homo sapiens]" . . . . . 96.10 545 97.05 97.79 0.00e+00 . . . . 17126 1 5 no GB AAD54941 . "heparanase precursor [Homo sapiens]" . . . . . 96.10 543 97.05 97.79 0.00e+00 . . . . 17126 1 6 no REF XP_007997297 . "PREDICTED: heparanase isoform X2 [Chlorocebus sabaeus]" . . . . . 88.65 550 98.00 99.20 9.86e-175 . . . . 17126 1 7 no REF XP_011765811 . "PREDICTED: heparanase isoform X2 [Macaca nemestrina]" . . . . . 92.91 502 97.33 98.85 0.00e+00 . . . . 17126 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'b-D-glucosidase implicated in angiogenesis and metastatic process. This enzyme is able to degrade one of the components of extracelullar matrix, the heparan sulphate' 17126 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 -21 GLY . 17126 1 2 -20 SER . 17126 1 3 -19 SER . 17126 1 4 -18 HIS . 17126 1 5 -17 HIS . 17126 1 6 -16 HIS . 17126 1 7 -15 HIS . 17126 1 8 -14 HIS . 17126 1 9 -13 HIS . 17126 1 10 -12 SER . 17126 1 11 -11 SER . 17126 1 12 -10 GLY . 17126 1 13 -9 ARG . 17126 1 14 -8 GLU . 17126 1 15 -7 ASN . 17126 1 16 -6 LEU . 17126 1 17 -5 TYR . 17126 1 18 -4 PHE . 17126 1 19 -3 GLN . 17126 1 20 -2 GLY . 17126 1 21 -1 HIS . 17126 1 22 0 MET . 17126 1 23 1 LYS . 17126 1 24 2 LYS . 17126 1 25 3 PHE . 17126 1 26 4 LYS . 17126 1 27 5 ASN . 17126 1 28 6 SER . 17126 1 29 7 THR . 17126 1 30 8 TYR . 17126 1 31 9 SER . 17126 1 32 10 ARG . 17126 1 33 11 SER . 17126 1 34 12 SER . 17126 1 35 13 VAL . 17126 1 36 14 ASP . 17126 1 37 15 VAL . 17126 1 38 16 LEU . 17126 1 39 17 TYR . 17126 1 40 18 THR . 17126 1 41 19 PHE . 17126 1 42 20 ALA . 17126 1 43 21 ASN . 17126 1 44 22 CYS . 17126 1 45 23 SER . 17126 1 46 24 GLY . 17126 1 47 25 LEU . 17126 1 48 26 ASP . 17126 1 49 27 LEU . 17126 1 50 28 ILE . 17126 1 51 29 PHE . 17126 1 52 30 GLY . 17126 1 53 31 LEU . 17126 1 54 32 ASN . 17126 1 55 33 ALA . 17126 1 56 34 LEU . 17126 1 57 35 LEU . 17126 1 58 36 ARG . 17126 1 59 37 THR . 17126 1 60 38 ALA . 17126 1 61 39 ASP . 17126 1 62 40 LEU . 17126 1 63 41 GLN . 17126 1 64 42 TRP . 17126 1 65 43 ASN . 17126 1 66 44 SER . 17126 1 67 45 SER . 17126 1 68 46 ASN . 17126 1 69 47 ALA . 17126 1 70 48 GLN . 17126 1 71 49 LEU . 17126 1 72 50 LEU . 17126 1 73 51 LEU . 17126 1 74 52 ASP . 17126 1 75 53 TYR . 17126 1 76 54 CYS . 17126 1 77 55 SER . 17126 1 78 56 SER . 17126 1 79 57 LYS . 17126 1 80 58 GLY . 17126 1 81 59 TYR . 17126 1 82 60 ASN . 17126 1 83 61 ILE . 17126 1 84 62 SER . 17126 1 85 63 TRP . 17126 1 86 64 GLU . 17126 1 87 65 LEU . 17126 1 88 66 GLY . 17126 1 89 67 ASN . 17126 1 90 68 GLU . 17126 1 91 69 PRO . 17126 1 92 70 ASN . 17126 1 93 71 SER . 17126 1 94 72 PHE . 17126 1 95 73 LEU . 17126 1 96 74 LYS . 17126 1 97 75 LYS . 17126 1 98 76 ALA . 17126 1 99 77 ASP . 17126 1 100 78 ILE . 17126 1 101 79 PHE . 17126 1 102 80 ILE . 17126 1 103 81 ASN . 17126 1 104 82 GLY . 17126 1 105 83 SER . 17126 1 106 84 GLN . 17126 1 107 85 LEU . 17126 1 108 86 GLY . 17126 1 109 87 GLU . 17126 1 110 88 ASP . 17126 1 111 89 PHE . 17126 1 112 90 ILE . 17126 1 113 91 GLN . 17126 1 114 92 LEU . 17126 1 115 93 HIS . 17126 1 116 94 LYS . 17126 1 117 95 LEU . 17126 1 118 96 LEU . 17126 1 119 97 ARG . 17126 1 120 98 LYS . 17126 1 121 99 SER . 17126 1 122 100 THR . 17126 1 123 101 PHE . 17126 1 124 102 LYS . 17126 1 125 103 ASN . 17126 1 126 104 ALA . 17126 1 127 105 LYS . 17126 1 128 106 LEU . 17126 1 129 107 TYR . 17126 1 130 108 GLY . 17126 1 131 109 PRO . 17126 1 132 110 ASP . 17126 1 133 111 VAL . 17126 1 134 112 GLY . 17126 1 135 113 GLN . 17126 1 136 114 PRO . 17126 1 137 115 ARG . 17126 1 138 116 ARG . 17126 1 139 117 LYS . 17126 1 140 118 THR . 17126 1 141 119 ALA . 17126 1 142 120 LYS . 17126 1 143 121 MET . 17126 1 144 122 LEU . 17126 1 145 123 LYS . 17126 1 146 124 SER . 17126 1 147 125 PHE . 17126 1 148 126 LEU . 17126 1 149 127 LYS . 17126 1 150 128 ALA . 17126 1 151 129 GLY . 17126 1 152 130 GLY . 17126 1 153 131 GLU . 17126 1 154 132 VAL . 17126 1 155 133 ILE . 17126 1 156 134 ASP . 17126 1 157 135 SER . 17126 1 158 136 VAL . 17126 1 159 137 THR . 17126 1 160 138 TRP . 17126 1 161 139 HIS . 17126 1 162 140 HIS . 17126 1 163 141 TYR . 17126 1 164 142 TYR . 17126 1 165 143 LEU . 17126 1 166 144 ASN . 17126 1 167 145 GLY . 17126 1 168 146 ARG . 17126 1 169 147 THR . 17126 1 170 148 ALA . 17126 1 171 149 THR . 17126 1 172 150 ARG . 17126 1 173 151 GLU . 17126 1 174 152 ASP . 17126 1 175 153 PHE . 17126 1 176 154 LEU . 17126 1 177 155 ASN . 17126 1 178 156 PRO . 17126 1 179 157 ASP . 17126 1 180 158 VAL . 17126 1 181 159 LEU . 17126 1 182 160 ASP . 17126 1 183 161 ILE . 17126 1 184 162 PHE . 17126 1 185 163 ILE . 17126 1 186 164 SER . 17126 1 187 165 SER . 17126 1 188 166 VAL . 17126 1 189 167 GLN . 17126 1 190 168 LYS . 17126 1 191 169 VAL . 17126 1 192 170 PHE . 17126 1 193 171 GLN . 17126 1 194 172 VAL . 17126 1 195 173 VAL . 17126 1 196 174 GLU . 17126 1 197 175 SER . 17126 1 198 176 THR . 17126 1 199 177 ARG . 17126 1 200 178 PRO . 17126 1 201 179 GLY . 17126 1 202 180 LYS . 17126 1 203 181 LYS . 17126 1 204 182 VAL . 17126 1 205 183 TRP . 17126 1 206 184 LEU . 17126 1 207 185 GLY . 17126 1 208 186 GLU . 17126 1 209 187 THR . 17126 1 210 188 SER . 17126 1 211 189 SER . 17126 1 212 190 ALA . 17126 1 213 191 TYR . 17126 1 214 192 GLY . 17126 1 215 193 GLY . 17126 1 216 194 GLY . 17126 1 217 195 ALA . 17126 1 218 196 PRO . 17126 1 219 197 LEU . 17126 1 220 198 LEU . 17126 1 221 199 SER . 17126 1 222 200 ASP . 17126 1 223 201 THR . 17126 1 224 202 PHE . 17126 1 225 203 ALA . 17126 1 226 204 ALA . 17126 1 227 205 GLY . 17126 1 228 206 PHE . 17126 1 229 207 MET . 17126 1 230 208 TRP . 17126 1 231 209 LEU . 17126 1 232 210 ASP . 17126 1 233 211 LYS . 17126 1 234 212 LEU . 17126 1 235 213 GLY . 17126 1 236 214 LEU . 17126 1 237 215 SER . 17126 1 238 216 ALA . 17126 1 239 217 ARG . 17126 1 240 218 MET . 17126 1 241 219 GLY . 17126 1 242 220 ILE . 17126 1 243 221 GLU . 17126 1 244 222 VAL . 17126 1 245 223 VAL . 17126 1 246 224 MET . 17126 1 247 225 ARG . 17126 1 248 226 GLN . 17126 1 249 227 VAL . 17126 1 250 228 PHE . 17126 1 251 229 PHE . 17126 1 252 230 GLY . 17126 1 253 231 ALA . 17126 1 254 232 GLY . 17126 1 255 233 ASN . 17126 1 256 234 TYR . 17126 1 257 235 HIS . 17126 1 258 236 LEU . 17126 1 259 237 VAL . 17126 1 260 238 ASP . 17126 1 261 239 GLU . 17126 1 262 240 ASN . 17126 1 263 241 PHE . 17126 1 264 242 ASP . 17126 1 265 243 PRO . 17126 1 266 244 LEU . 17126 1 267 245 PRO . 17126 1 268 246 ASP . 17126 1 269 247 TYR . 17126 1 270 248 TRP . 17126 1 271 249 LEU . 17126 1 272 250 SER . 17126 1 273 251 LEU . 17126 1 274 252 LEU . 17126 1 275 253 PHE . 17126 1 276 254 LYS . 17126 1 277 255 LYS . 17126 1 278 256 LEU . 17126 1 279 257 VAL . 17126 1 280 258 GLY . 17126 1 281 259 THR . 17126 1 282 260 LYS . 17126 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 17126 1 . SER 2 2 17126 1 . SER 3 3 17126 1 . HIS 4 4 17126 1 . HIS 5 5 17126 1 . HIS 6 6 17126 1 . HIS 7 7 17126 1 . HIS 8 8 17126 1 . HIS 9 9 17126 1 . SER 10 10 17126 1 . SER 11 11 17126 1 . GLY 12 12 17126 1 . ARG 13 13 17126 1 . GLU 14 14 17126 1 . ASN 15 15 17126 1 . LEU 16 16 17126 1 . TYR 17 17 17126 1 . PHE 18 18 17126 1 . GLN 19 19 17126 1 . GLY 20 20 17126 1 . HIS 21 21 17126 1 . MET 22 22 17126 1 . LYS 23 23 17126 1 . LYS 24 24 17126 1 . PHE 25 25 17126 1 . LYS 26 26 17126 1 . ASN 27 27 17126 1 . SER 28 28 17126 1 . THR 29 29 17126 1 . TYR 30 30 17126 1 . SER 31 31 17126 1 . ARG 32 32 17126 1 . SER 33 33 17126 1 . SER 34 34 17126 1 . VAL 35 35 17126 1 . ASP 36 36 17126 1 . VAL 37 37 17126 1 . LEU 38 38 17126 1 . TYR 39 39 17126 1 . THR 40 40 17126 1 . PHE 41 41 17126 1 . ALA 42 42 17126 1 . ASN 43 43 17126 1 . CYS 44 44 17126 1 . SER 45 45 17126 1 . GLY 46 46 17126 1 . LEU 47 47 17126 1 . ASP 48 48 17126 1 . LEU 49 49 17126 1 . ILE 50 50 17126 1 . PHE 51 51 17126 1 . GLY 52 52 17126 1 . LEU 53 53 17126 1 . ASN 54 54 17126 1 . ALA 55 55 17126 1 . LEU 56 56 17126 1 . LEU 57 57 17126 1 . ARG 58 58 17126 1 . THR 59 59 17126 1 . ALA 60 60 17126 1 . ASP 61 61 17126 1 . LEU 62 62 17126 1 . GLN 63 63 17126 1 . TRP 64 64 17126 1 . ASN 65 65 17126 1 . SER 66 66 17126 1 . SER 67 67 17126 1 . ASN 68 68 17126 1 . ALA 69 69 17126 1 . GLN 70 70 17126 1 . LEU 71 71 17126 1 . LEU 72 72 17126 1 . LEU 73 73 17126 1 . ASP 74 74 17126 1 . TYR 75 75 17126 1 . CYS 76 76 17126 1 . SER 77 77 17126 1 . SER 78 78 17126 1 . LYS 79 79 17126 1 . GLY 80 80 17126 1 . TYR 81 81 17126 1 . ASN 82 82 17126 1 . ILE 83 83 17126 1 . SER 84 84 17126 1 . TRP 85 85 17126 1 . GLU 86 86 17126 1 . LEU 87 87 17126 1 . GLY 88 88 17126 1 . ASN 89 89 17126 1 . GLU 90 90 17126 1 . PRO 91 91 17126 1 . ASN 92 92 17126 1 . SER 93 93 17126 1 . PHE 94 94 17126 1 . LEU 95 95 17126 1 . LYS 96 96 17126 1 . LYS 97 97 17126 1 . ALA 98 98 17126 1 . ASP 99 99 17126 1 . ILE 100 100 17126 1 . PHE 101 101 17126 1 . ILE 102 102 17126 1 . ASN 103 103 17126 1 . GLY 104 104 17126 1 . SER 105 105 17126 1 . GLN 106 106 17126 1 . LEU 107 107 17126 1 . GLY 108 108 17126 1 . GLU 109 109 17126 1 . ASP 110 110 17126 1 . PHE 111 111 17126 1 . ILE 112 112 17126 1 . GLN 113 113 17126 1 . LEU 114 114 17126 1 . HIS 115 115 17126 1 . LYS 116 116 17126 1 . LEU 117 117 17126 1 . LEU 118 118 17126 1 . ARG 119 119 17126 1 . LYS 120 120 17126 1 . SER 121 121 17126 1 . THR 122 122 17126 1 . PHE 123 123 17126 1 . LYS 124 124 17126 1 . ASN 125 125 17126 1 . ALA 126 126 17126 1 . LYS 127 127 17126 1 . LEU 128 128 17126 1 . TYR 129 129 17126 1 . GLY 130 130 17126 1 . PRO 131 131 17126 1 . ASP 132 132 17126 1 . VAL 133 133 17126 1 . GLY 134 134 17126 1 . GLN 135 135 17126 1 . PRO 136 136 17126 1 . ARG 137 137 17126 1 . ARG 138 138 17126 1 . LYS 139 139 17126 1 . THR 140 140 17126 1 . ALA 141 141 17126 1 . LYS 142 142 17126 1 . MET 143 143 17126 1 . LEU 144 144 17126 1 . LYS 145 145 17126 1 . SER 146 146 17126 1 . PHE 147 147 17126 1 . LEU 148 148 17126 1 . LYS 149 149 17126 1 . ALA 150 150 17126 1 . GLY 151 151 17126 1 . GLY 152 152 17126 1 . GLU 153 153 17126 1 . VAL 154 154 17126 1 . ILE 155 155 17126 1 . ASP 156 156 17126 1 . SER 157 157 17126 1 . VAL 158 158 17126 1 . THR 159 159 17126 1 . TRP 160 160 17126 1 . HIS 161 161 17126 1 . HIS 162 162 17126 1 . TYR 163 163 17126 1 . TYR 164 164 17126 1 . LEU 165 165 17126 1 . ASN 166 166 17126 1 . GLY 167 167 17126 1 . ARG 168 168 17126 1 . THR 169 169 17126 1 . ALA 170 170 17126 1 . THR 171 171 17126 1 . ARG 172 172 17126 1 . GLU 173 173 17126 1 . ASP 174 174 17126 1 . PHE 175 175 17126 1 . LEU 176 176 17126 1 . ASN 177 177 17126 1 . PRO 178 178 17126 1 . ASP 179 179 17126 1 . VAL 180 180 17126 1 . LEU 181 181 17126 1 . ASP 182 182 17126 1 . ILE 183 183 17126 1 . PHE 184 184 17126 1 . ILE 185 185 17126 1 . SER 186 186 17126 1 . SER 187 187 17126 1 . VAL 188 188 17126 1 . GLN 189 189 17126 1 . LYS 190 190 17126 1 . VAL 191 191 17126 1 . PHE 192 192 17126 1 . GLN 193 193 17126 1 . VAL 194 194 17126 1 . VAL 195 195 17126 1 . GLU 196 196 17126 1 . SER 197 197 17126 1 . THR 198 198 17126 1 . ARG 199 199 17126 1 . PRO 200 200 17126 1 . GLY 201 201 17126 1 . LYS 202 202 17126 1 . LYS 203 203 17126 1 . VAL 204 204 17126 1 . TRP 205 205 17126 1 . LEU 206 206 17126 1 . GLY 207 207 17126 1 . GLU 208 208 17126 1 . THR 209 209 17126 1 . SER 210 210 17126 1 . SER 211 211 17126 1 . ALA 212 212 17126 1 . TYR 213 213 17126 1 . GLY 214 214 17126 1 . GLY 215 215 17126 1 . GLY 216 216 17126 1 . ALA 217 217 17126 1 . PRO 218 218 17126 1 . LEU 219 219 17126 1 . LEU 220 220 17126 1 . SER 221 221 17126 1 . ASP 222 222 17126 1 . THR 223 223 17126 1 . PHE 224 224 17126 1 . ALA 225 225 17126 1 . ALA 226 226 17126 1 . GLY 227 227 17126 1 . PHE 228 228 17126 1 . MET 229 229 17126 1 . TRP 230 230 17126 1 . LEU 231 231 17126 1 . ASP 232 232 17126 1 . LYS 233 233 17126 1 . LEU 234 234 17126 1 . GLY 235 235 17126 1 . LEU 236 236 17126 1 . SER 237 237 17126 1 . ALA 238 238 17126 1 . ARG 239 239 17126 1 . MET 240 240 17126 1 . GLY 241 241 17126 1 . ILE 242 242 17126 1 . GLU 243 243 17126 1 . VAL 244 244 17126 1 . VAL 245 245 17126 1 . MET 246 246 17126 1 . ARG 247 247 17126 1 . GLN 248 248 17126 1 . VAL 249 249 17126 1 . PHE 250 250 17126 1 . PHE 251 251 17126 1 . GLY 252 252 17126 1 . ALA 253 253 17126 1 . GLY 254 254 17126 1 . ASN 255 255 17126 1 . TYR 256 256 17126 1 . HIS 257 257 17126 1 . LEU 258 258 17126 1 . VAL 259 259 17126 1 . ASP 260 260 17126 1 . GLU 261 261 17126 1 . ASN 262 262 17126 1 . PHE 263 263 17126 1 . ASP 264 264 17126 1 . PRO 265 265 17126 1 . LEU 266 266 17126 1 . PRO 267 267 17126 1 . ASP 268 268 17126 1 . TYR 269 269 17126 1 . TRP 270 270 17126 1 . LEU 271 271 17126 1 . SER 272 272 17126 1 . LEU 273 273 17126 1 . LEU 274 274 17126 1 . PHE 275 275 17126 1 . LYS 276 276 17126 1 . LYS 277 277 17126 1 . LEU 278 278 17126 1 . VAL 279 279 17126 1 . GLY 280 280 17126 1 . THR 281 281 17126 1 . LYS 282 282 17126 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 17126 _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 $HEP158-417 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17126 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 17126 _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 $HEP158-417 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21-CodonPlus (DE3)-RIL' . . . . . . . . . . . . . . . p11 . . . . . . 17126 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17126 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEP158-417 '[U-100% 15N]' . . 1 $HEP158-417 . . 900 . . uM . . . . 17126 1 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17126 1 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17126 1 4 N-Lauroyl-sarcosine 'natural abundance' . . . . . . 0.125 . . % . . . . 17126 1 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17126 1 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 17126 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17126 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEP158-417 '[U-99% 13C; U-99% 15N]' . . 1 $HEP158-417 . . 900 . . uM . . . . 17126 2 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17126 2 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17126 2 4 N-Lauroyl-sarcosine 'natural abundance' . . . . . . 0.125 . . % . . . . 17126 2 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17126 2 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 17126 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 17126 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEP158-417 '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $HEP158-417 . . 900 . . uM . . . . 17126 3 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17126 3 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17126 3 4 N-Lauroyl-sarcosine 'natural abundance' . . . . . . 0.125 . . % . . . . 17126 3 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17126 3 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 17126 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 17126 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HEP158-417 'natural abundance' . . 1 $HEP158-417 . . 900 . . uM . . . . 17126 4 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 17126 4 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17126 4 4 N-Lauroyl-sarcosine 'natural abundance' . . . . . . 0.125 . . % . . . . 17126 4 5 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17126 4 6 D2O 'natural abundance' . . . . . . 5 . . % . . . . 17126 4 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 17126 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.1 . M 17126 1 pH 6 . pH 17126 1 pressure 1 . atm 17126 1 temperature 318 . K 17126 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17126 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17126 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17126 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 17126 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 17126 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17126 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17126 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'equipped with cryogenically cooled 5 mm TCI probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 17126 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'equipped with cryogenically cooled 5 mm TCI probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17126 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 'equipped with cryogenically cooled 5 mm TCI probe' . . 17126 1 2 spectrometer_2 Bruker Avance . 900 'equipped with cryogenically cooled 5 mm TCI probe' . . 17126 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 17126 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17126 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 3 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 4 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 5 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17126 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 7 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 9 '3D HNHA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 10 '3D HNHB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 11 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17126 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 13 '3D 1H-13C NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 1 14 '3D HCACO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17126 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 17126 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 17126 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17126 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 17126 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17126 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17126 1 2 '2D 1H-13C HSQC' . . . 17126 1 3 '3D HNCO' . . . 17126 1 4 '3D HNCA' . . . 17126 1 5 '3D HNCACB' . . . 17126 1 6 '3D HBHA(CO)NH' . . . 17126 1 7 '3D CBCA(CO)NH' . . . 17126 1 8 '3D HCCH-TOCSY' . . . 17126 1 9 '3D HNHA' . . . 17126 1 10 '3D HNHB' . . . 17126 1 11 '3D 1H-15N TOCSY' . . . 17126 1 12 '3D 1H-15N NOESY' . . . 17126 1 13 '3D 1H-13C NOESY' . . . 17126 1 14 '3D HCACO' . . . 17126 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 23 23 LYS H H 1 8.167 0.020 . 1 . . . . 1 LYS H . 17126 1 2 . 1 1 23 23 LYS HA H 1 4.262 0.020 . 1 . . . . 1 LYS HA . 17126 1 3 . 1 1 23 23 LYS HB2 H 1 1.916 0.020 . 2 . . . . 1 LYS HB2 . 17126 1 4 . 1 1 23 23 LYS HB3 H 1 1.916 0.020 . 2 . . . . 1 LYS HB3 . 17126 1 5 . 1 1 23 23 LYS HD2 H 1 1.821 0.020 . 2 . . . . 1 LYS HD2 . 17126 1 6 . 1 1 23 23 LYS HD3 H 1 1.821 0.020 . 2 . . . . 1 LYS HD3 . 17126 1 7 . 1 1 23 23 LYS HE2 H 1 3.105 0.020 . 2 . . . . 1 LYS HE2 . 17126 1 8 . 1 1 23 23 LYS HE3 H 1 3.105 0.020 . 2 . . . . 1 LYS HE3 . 17126 1 9 . 1 1 23 23 LYS HG2 H 1 1.530 0.020 . 2 . . . . 1 LYS HG2 . 17126 1 10 . 1 1 23 23 LYS HG3 H 1 1.530 0.020 . 2 . . . . 1 LYS HG3 . 17126 1 11 . 1 1 23 23 LYS CA C 13 57.418 0.300 . 1 . . . . 1 LYS CA . 17126 1 12 . 1 1 23 23 LYS CB C 13 32.409 0.300 . 1 . . . . 1 LYS CB . 17126 1 13 . 1 1 23 23 LYS CD C 13 25.989 0.300 . 1 . . . . 1 LYS CD . 17126 1 14 . 1 1 23 23 LYS CE C 13 39.006 0.300 . 1 . . . . 1 LYS CE . 17126 1 15 . 1 1 23 23 LYS CG C 13 21.877 0.300 . 1 . . . . 1 LYS CG . 17126 1 16 . 1 1 23 23 LYS N N 15 120.170 0.300 . 1 . . . . 1 LYS N . 17126 1 17 . 1 1 24 24 LYS H H 1 8.087 0.020 . 1 . . . . 2 LYS H . 17126 1 18 . 1 1 24 24 LYS HA H 1 4.335 0.020 . 1 . . . . 2 LYS HA . 17126 1 19 . 1 1 24 24 LYS HB2 H 1 1.800 0.020 . 2 . . . . 2 LYS HB2 . 17126 1 20 . 1 1 24 24 LYS HB3 H 1 1.817 0.020 . 2 . . . . 2 LYS HB3 . 17126 1 21 . 1 1 24 24 LYS HD2 H 1 1.728 0.020 . 2 . . . . 2 LYS HD2 . 17126 1 22 . 1 1 24 24 LYS HD3 H 1 1.728 0.020 . 2 . . . . 2 LYS HD3 . 17126 1 23 . 1 1 24 24 LYS HE2 H 1 3.040 0.020 . 2 . . . . 2 LYS HE2 . 17126 1 24 . 1 1 24 24 LYS HE3 H 1 3.040 0.020 . 2 . . . . 2 LYS HE3 . 17126 1 25 . 1 1 24 24 LYS HG2 H 1 1.440 0.020 . 2 . . . . 2 LYS HG2 . 17126 1 26 . 1 1 24 24 LYS HG3 H 1 1.426 0.020 . 2 . . . . 2 LYS HG3 . 17126 1 27 . 1 1 24 24 LYS C C 13 175.673 0.300 . 1 . . . . 2 LYS C . 17126 1 28 . 1 1 24 24 LYS CA C 13 57.713 0.300 . 1 . . . . 2 LYS CA . 17126 1 29 . 1 1 24 24 LYS CB C 13 32.580 0.300 . 1 . . . . 2 LYS CB . 17126 1 30 . 1 1 24 24 LYS CD C 13 26.063 0.300 . 1 . . . . 2 LYS CD . 17126 1 31 . 1 1 24 24 LYS CE C 13 38.956 0.300 . 1 . . . . 2 LYS CE . 17126 1 32 . 1 1 24 24 LYS CG C 13 21.833 0.300 . 1 . . . . 2 LYS CG . 17126 1 33 . 1 1 24 24 LYS N N 15 119.136 0.300 . 1 . . . . 2 LYS N . 17126 1 34 . 1 1 25 25 PHE H H 1 8.128 0.020 . 1 . . . . 3 PHE H . 17126 1 35 . 1 1 25 25 PHE HA H 1 4.671 0.020 . 1 . . . . 3 PHE HA . 17126 1 36 . 1 1 25 25 PHE HB2 H 1 3.389 0.020 . 2 . . . . 3 PHE HB2 . 17126 1 37 . 1 1 25 25 PHE HB3 H 1 3.237 0.020 . 2 . . . . 3 PHE HB3 . 17126 1 38 . 1 1 25 25 PHE HD1 H 1 7.354 0.020 . 3 . . . . 3 PHE HD1 . 17126 1 39 . 1 1 25 25 PHE HD2 H 1 7.354 0.020 . 3 . . . . 3 PHE HD2 . 17126 1 40 . 1 1 25 25 PHE CA C 13 58.023 0.300 . 1 . . . . 3 PHE CA . 17126 1 41 . 1 1 25 25 PHE CB C 13 38.885 0.300 . 1 . . . . 3 PHE CB . 17126 1 42 . 1 1 25 25 PHE N N 15 118.867 0.300 . 1 . . . . 3 PHE N . 17126 1 43 . 1 1 26 26 LYS H H 1 8.218 0.020 . 1 . . . . 4 LYS H . 17126 1 44 . 1 1 26 26 LYS HA H 1 4.329 0.020 . 1 . . . . 4 LYS HA . 17126 1 45 . 1 1 26 26 LYS HB2 H 1 1.999 0.020 . 2 . . . . 4 LYS HB2 . 17126 1 46 . 1 1 26 26 LYS HB3 H 1 1.963 0.020 . 2 . . . . 4 LYS HB3 . 17126 1 47 . 1 1 26 26 LYS HD2 H 1 1.827 0.020 . 2 . . . . 4 LYS HD2 . 17126 1 48 . 1 1 26 26 LYS HD3 H 1 1.816 0.020 . 2 . . . . 4 LYS HD3 . 17126 1 49 . 1 1 26 26 LYS HE2 H 1 3.108 0.020 . 2 . . . . 4 LYS HE2 . 17126 1 50 . 1 1 26 26 LYS HE3 H 1 3.108 0.020 . 2 . . . . 4 LYS HE3 . 17126 1 51 . 1 1 26 26 LYS HG2 H 1 1.562 0.020 . 2 . . . . 4 LYS HG2 . 17126 1 52 . 1 1 26 26 LYS HG3 H 1 1.562 0.020 . 2 . . . . 4 LYS HG3 . 17126 1 53 . 1 1 26 26 LYS CA C 13 57.116 0.300 . 1 . . . . 4 LYS CA . 17126 1 54 . 1 1 26 26 LYS CB C 13 32.338 0.300 . 1 . . . . 4 LYS CB . 17126 1 55 . 1 1 26 26 LYS CD C 13 26.046 0.300 . 1 . . . . 4 LYS CD . 17126 1 56 . 1 1 26 26 LYS CE C 13 39.024 0.300 . 1 . . . . 4 LYS CE . 17126 1 57 . 1 1 26 26 LYS CG C 13 22.121 0.300 . 1 . . . . 4 LYS CG . 17126 1 58 . 1 1 26 26 LYS N N 15 120.224 0.300 . 1 . . . . 4 LYS N . 17126 1 59 . 1 1 28 28 SER H H 1 8.138 0.020 . 1 . . . . 6 SER H . 17126 1 60 . 1 1 28 28 SER HA H 1 4.525 0.020 . 1 . . . . 6 SER HA . 17126 1 61 . 1 1 28 28 SER HB2 H 1 4.037 0.020 . 2 . . . . 6 SER HB2 . 17126 1 62 . 1 1 28 28 SER HB3 H 1 3.971 0.020 . 2 . . . . 6 SER HB3 . 17126 1 63 . 1 1 28 28 SER CA C 13 59.583 0.300 . 1 . . . . 6 SER CA . 17126 1 64 . 1 1 28 28 SER CB C 13 63.663 0.300 . 1 . . . . 6 SER CB . 17126 1 65 . 1 1 28 28 SER N N 15 114.635 0.300 . 1 . . . . 6 SER N . 17126 1 66 . 1 1 29 29 THR H H 1 8.105 0.020 . 1 . . . . 7 THR H . 17126 1 67 . 1 1 29 29 THR HA H 1 4.341 0.020 . 1 . . . . 7 THR HA . 17126 1 68 . 1 1 29 29 THR HB H 1 4.245 0.020 . 1 . . . . 7 THR HB . 17126 1 69 . 1 1 29 29 THR HG1 H 1 4.371 0.020 . 1 . . . . 7 THR HG1 . 17126 1 70 . 1 1 29 29 THR HG21 H 1 1.224 0.020 . 1 . . . . 7 THR QG2 . 17126 1 71 . 1 1 29 29 THR HG22 H 1 1.224 0.020 . 1 . . . . 7 THR QG2 . 17126 1 72 . 1 1 29 29 THR HG23 H 1 1.224 0.020 . 1 . . . . 7 THR QG2 . 17126 1 73 . 1 1 29 29 THR C C 13 172.239 0.300 . 1 . . . . 7 THR C . 17126 1 74 . 1 1 29 29 THR CA C 13 62.860 0.300 . 1 . . . . 7 THR CA . 17126 1 75 . 1 1 29 29 THR CB C 13 69.259 0.300 . 1 . . . . 7 THR CB . 17126 1 76 . 1 1 29 29 THR CG2 C 13 18.650 0.300 . 1 . . . . 7 THR CG2 . 17126 1 77 . 1 1 29 29 THR N N 15 115.193 0.300 . 1 . . . . 7 THR N . 17126 1 78 . 1 1 30 30 TYR H H 1 8.106 0.020 . 1 . . . . 8 TYR H . 17126 1 79 . 1 1 30 30 TYR HA H 1 4.719 0.020 . 1 . . . . 8 TYR HA . 17126 1 80 . 1 1 30 30 TYR HB2 H 1 3.183 0.020 . 2 . . . . 8 TYR HB2 . 17126 1 81 . 1 1 30 30 TYR HB3 H 1 3.034 0.020 . 2 . . . . 8 TYR HB3 . 17126 1 82 . 1 1 30 30 TYR HD2 H 1 7.174 0.020 . 3 . . . . 8 TYR HD2 . 17126 1 83 . 1 1 30 30 TYR C C 13 173.151 0.300 . 1 . . . . 8 TYR C . 17126 1 84 . 1 1 30 30 TYR CA C 13 57.977 0.300 . 1 . . . . 8 TYR CA . 17126 1 85 . 1 1 30 30 TYR CB C 13 39.129 0.300 . 1 . . . . 8 TYR CB . 17126 1 86 . 1 1 30 30 TYR N N 15 121.365 0.300 . 1 . . . . 8 TYR N . 17126 1 87 . 1 1 31 31 SER H H 1 8.234 0.020 . 1 . . . . 9 SER H . 17126 1 88 . 1 1 31 31 SER HA H 1 4.515 0.020 . 1 . . . . 9 SER HA . 17126 1 89 . 1 1 31 31 SER HB2 H 1 4.059 0.020 . 2 . . . . 9 SER HB2 . 17126 1 90 . 1 1 31 31 SER HB3 H 1 3.950 0.020 . 2 . . . . 9 SER HB3 . 17126 1 91 . 1 1 31 31 SER C C 13 173.145 0.300 . 1 . . . . 9 SER C . 17126 1 92 . 1 1 31 31 SER CA C 13 58.436 0.300 . 1 . . . . 9 SER CA . 17126 1 93 . 1 1 31 31 SER CB C 13 64.179 0.300 . 1 . . . . 9 SER CB . 17126 1 94 . 1 1 31 31 SER N N 15 116.428 0.300 . 1 . . . . 9 SER N . 17126 1 95 . 1 1 32 32 ARG H H 1 8.373 0.020 . 1 . . . . 10 ARG H . 17126 1 96 . 1 1 32 32 ARG HA H 1 4.421 0.020 . 1 . . . . 10 ARG HA . 17126 1 97 . 1 1 32 32 ARG HB2 H 1 2.049 0.020 . 2 . . . . 10 ARG HB2 . 17126 1 98 . 1 1 32 32 ARG HB3 H 1 1.942 0.020 . 2 . . . . 10 ARG HB3 . 17126 1 99 . 1 1 32 32 ARG HD2 H 1 3.339 0.020 . 2 . . . . 10 ARG HD2 . 17126 1 100 . 1 1 32 32 ARG HD3 H 1 3.339 0.020 . 2 . . . . 10 ARG HD3 . 17126 1 101 . 1 1 32 32 ARG HG2 H 1 1.812 0.020 . 2 . . . . 10 ARG HG2 . 17126 1 102 . 1 1 32 32 ARG HG3 H 1 1.799 0.020 . 2 . . . . 10 ARG HG3 . 17126 1 103 . 1 1 32 32 ARG CA C 13 56.043 0.300 . 1 . . . . 10 ARG CA . 17126 1 104 . 1 1 32 32 ARG CB C 13 30.263 0.300 . 1 . . . . 10 ARG CB . 17126 1 105 . 1 1 32 32 ARG CD C 13 40.366 0.300 . 1 . . . . 10 ARG CD . 17126 1 106 . 1 1 32 32 ARG CG C 13 24.241 0.300 . 1 . . . . 10 ARG CG . 17126 1 107 . 1 1 32 32 ARG N N 15 122.452 0.300 . 1 . . . . 10 ARG N . 17126 1 108 . 1 1 33 33 SER H H 1 8.428 0.020 . 1 . . . . 11 SER H . 17126 1 109 . 1 1 33 33 SER HA H 1 4.603 0.020 . 1 . . . . 11 SER HA . 17126 1 110 . 1 1 33 33 SER HB2 H 1 4.088 0.020 . 2 . . . . 11 SER HB2 . 17126 1 111 . 1 1 33 33 SER HB3 H 1 4.019 0.020 . 2 . . . . 11 SER HB3 . 17126 1 112 . 1 1 33 33 SER C C 13 172.751 0.300 . 1 . . . . 11 SER C . 17126 1 113 . 1 1 33 33 SER CA C 13 59.198 0.300 . 1 . . . . 11 SER CA . 17126 1 114 . 1 1 33 33 SER CB C 13 63.751 0.300 . 1 . . . . 11 SER CB . 17126 1 115 . 1 1 33 33 SER N N 15 115.365 0.300 . 1 . . . . 11 SER N . 17126 1 116 . 1 1 34 34 SER H H 1 8.376 0.020 . 1 . . . . 12 SER H . 17126 1 117 . 1 1 34 34 SER HA H 1 4.486 0.020 . 1 . . . . 12 SER HA . 17126 1 118 . 1 1 34 34 SER HB2 H 1 4.082 0.020 . 2 . . . . 12 SER HB2 . 17126 1 119 . 1 1 34 34 SER HB3 H 1 4.031 0.020 . 2 . . . . 12 SER HB3 . 17126 1 120 . 1 1 34 34 SER CA C 13 60.084 0.300 . 1 . . . . 12 SER CA . 17126 1 121 . 1 1 34 34 SER CB C 13 63.159 0.300 . 1 . . . . 12 SER CB . 17126 1 122 . 1 1 34 34 SER N N 15 117.383 0.300 . 1 . . . . 12 SER N . 17126 1 123 . 1 1 35 35 VAL H H 1 7.947 0.020 . 1 . . . . 13 VAL H . 17126 1 124 . 1 1 35 35 VAL HA H 1 4.014 0.020 . 1 . . . . 13 VAL HA . 17126 1 125 . 1 1 35 35 VAL HB H 1 2.305 0.020 . 1 . . . . 13 VAL HB . 17126 1 126 . 1 1 35 35 VAL HG11 H 1 1.121 0.020 . 2 . . . . 13 VAL QG1 . 17126 1 127 . 1 1 35 35 VAL HG12 H 1 1.121 0.020 . 2 . . . . 13 VAL QG1 . 17126 1 128 . 1 1 35 35 VAL HG13 H 1 1.121 0.020 . 2 . . . . 13 VAL QG1 . 17126 1 129 . 1 1 35 35 VAL HG21 H 1 1.072 0.020 . 2 . . . . 13 VAL QG2 . 17126 1 130 . 1 1 35 35 VAL HG22 H 1 1.072 0.020 . 2 . . . . 13 VAL QG2 . 17126 1 131 . 1 1 35 35 VAL HG23 H 1 1.072 0.020 . 2 . . . . 13 VAL QG2 . 17126 1 132 . 1 1 35 35 VAL C C 13 173.614 0.300 . 1 . . . . 13 VAL C . 17126 1 133 . 1 1 35 35 VAL CA C 13 64.066 0.300 . 1 . . . . 13 VAL CA . 17126 1 134 . 1 1 35 35 VAL CB C 13 31.734 0.300 . 1 . . . . 13 VAL CB . 17126 1 135 . 1 1 35 35 VAL CG1 C 13 18.610 0.300 . 2 . . . . 13 VAL CG1 . 17126 1 136 . 1 1 35 35 VAL CG2 C 13 18.840 0.300 . 2 . . . . 13 VAL CG2 . 17126 1 137 . 1 1 35 35 VAL N N 15 119.299 0.300 . 1 . . . . 13 VAL N . 17126 1 138 . 1 1 36 36 ASP H H 1 8.105 0.020 . 1 . . . . 14 ASP H . 17126 1 139 . 1 1 36 36 ASP HA H 1 4.675 0.020 . 1 . . . . 14 ASP HA . 17126 1 140 . 1 1 36 36 ASP HB2 H 1 2.914 0.020 . 2 . . . . 14 ASP HB2 . 17126 1 141 . 1 1 36 36 ASP HB3 H 1 2.875 0.020 . 2 . . . . 14 ASP HB3 . 17126 1 142 . 1 1 36 36 ASP CA C 13 56.272 0.300 . 1 . . . . 14 ASP CA . 17126 1 143 . 1 1 36 36 ASP CB C 13 40.497 0.300 . 1 . . . . 14 ASP CB . 17126 1 144 . 1 1 36 36 ASP N N 15 120.682 0.300 . 1 . . . . 14 ASP N . 17126 1 145 . 1 1 37 37 VAL H H 1 7.986 0.020 . 1 . . . . 15 VAL H . 17126 1 146 . 1 1 37 37 VAL HA H 1 4.060 0.020 . 1 . . . . 15 VAL HA . 17126 1 147 . 1 1 37 37 VAL HB H 1 2.323 0.020 . 1 . . . . 15 VAL HB . 17126 1 148 . 1 1 37 37 VAL HG11 H 1 1.159 0.020 . 2 . . . . 15 VAL QG1 . 17126 1 149 . 1 1 37 37 VAL HG12 H 1 1.159 0.020 . 2 . . . . 15 VAL QG1 . 17126 1 150 . 1 1 37 37 VAL HG13 H 1 1.159 0.020 . 2 . . . . 15 VAL QG1 . 17126 1 151 . 1 1 37 37 VAL HG21 H 1 1.062 0.020 . 2 . . . . 15 VAL QG2 . 17126 1 152 . 1 1 37 37 VAL HG22 H 1 1.062 0.020 . 2 . . . . 15 VAL QG2 . 17126 1 153 . 1 1 37 37 VAL HG23 H 1 1.062 0.020 . 2 . . . . 15 VAL QG2 . 17126 1 154 . 1 1 37 37 VAL CA C 13 64.436 0.300 . 1 . . . . 15 VAL CA . 17126 1 155 . 1 1 37 37 VAL CB C 13 32.036 0.300 . 1 . . . . 15 VAL CB . 17126 1 156 . 1 1 37 37 VAL CG1 C 13 19.246 0.300 . 2 . . . . 15 VAL CG1 . 17126 1 157 . 1 1 37 37 VAL CG2 C 13 18.610 0.300 . 2 . . . . 15 VAL CG2 . 17126 1 158 . 1 1 37 37 VAL N N 15 119.342 0.300 . 1 . . . . 15 VAL N . 17126 1 159 . 1 1 38 38 LEU H H 1 8.037 0.020 . 1 . . . . 16 LEU H . 17126 1 160 . 1 1 38 38 LEU HA H 1 4.331 0.020 . 1 . . . . 16 LEU HA . 17126 1 161 . 1 1 38 38 LEU HB2 H 1 1.908 0.020 . 2 . . . . 16 LEU HB2 . 17126 1 162 . 1 1 38 38 LEU HB3 H 1 1.859 0.020 . 2 . . . . 16 LEU HB3 . 17126 1 163 . 1 1 38 38 LEU HD11 H 1 1.037 0.020 . 2 . . . . 16 LEU QD1 . 17126 1 164 . 1 1 38 38 LEU HD12 H 1 1.037 0.020 . 2 . . . . 16 LEU QD1 . 17126 1 165 . 1 1 38 38 LEU HD13 H 1 1.037 0.020 . 2 . . . . 16 LEU QD1 . 17126 1 166 . 1 1 38 38 LEU HD21 H 1 0.956 0.020 . 2 . . . . 16 LEU QD2 . 17126 1 167 . 1 1 38 38 LEU HD22 H 1 0.956 0.020 . 2 . . . . 16 LEU QD2 . 17126 1 168 . 1 1 38 38 LEU HD23 H 1 0.956 0.020 . 2 . . . . 16 LEU QD2 . 17126 1 169 . 1 1 38 38 LEU HG H 1 1.859 0.020 . 1 . . . . 16 LEU HG . 17126 1 170 . 1 1 38 38 LEU CA C 13 57.720 0.300 . 1 . . . . 16 LEU CA . 17126 1 171 . 1 1 38 38 LEU CB C 13 41.761 0.300 . 1 . . . . 16 LEU CB . 17126 1 172 . 1 1 38 38 LEU CD1 C 13 22.105 0.300 . 2 . . . . 16 LEU CD1 . 17126 1 173 . 1 1 38 38 LEU CD2 C 13 21.584 0.300 . 2 . . . . 16 LEU CD2 . 17126 1 174 . 1 1 38 38 LEU CG C 13 24.187 0.300 . 1 . . . . 16 LEU CG . 17126 1 175 . 1 1 38 38 LEU N N 15 120.588 0.300 . 1 . . . . 16 LEU N . 17126 1 176 . 1 1 39 39 TYR H H 1 8.137 0.020 . 1 . . . . 17 TYR H . 17126 1 177 . 1 1 39 39 TYR HA H 1 4.499 0.020 . 1 . . . . 17 TYR HA . 17126 1 178 . 1 1 39 39 TYR HB2 H 1 3.387 0.020 . 2 . . . . 17 TYR HB2 . 17126 1 179 . 1 1 39 39 TYR HB3 H 1 3.288 0.020 . 2 . . . . 17 TYR HB3 . 17126 1 180 . 1 1 39 39 TYR HD1 H 1 7.350 0.020 . 3 . . . . 17 TYR HD1 . 17126 1 181 . 1 1 39 39 TYR HD2 H 1 7.342 0.020 . 3 . . . . 17 TYR HD2 . 17126 1 182 . 1 1 39 39 TYR CA C 13 60.074 0.300 . 1 . . . . 17 TYR CA . 17126 1 183 . 1 1 39 39 TYR CB C 13 38.888 0.300 . 1 . . . . 17 TYR CB . 17126 1 184 . 1 1 39 39 TYR N N 15 117.472 0.300 . 1 . . . . 17 TYR N . 17126 1 185 . 1 1 40 40 THR H H 1 8.056 0.020 . 1 . . . . 18 THR H . 17126 1 186 . 1 1 40 40 THR HA H 1 4.317 0.020 . 1 . . . . 18 THR HA . 17126 1 187 . 1 1 40 40 THR HB H 1 4.193 0.020 . 1 . . . . 18 THR HB . 17126 1 188 . 1 1 40 40 THR HG1 H 1 4.383 0.020 . 1 . . . . 18 THR HG1 . 17126 1 189 . 1 1 40 40 THR HG21 H 1 1.222 0.020 . 1 . . . . 18 THR QG2 . 17126 1 190 . 1 1 40 40 THR HG22 H 1 1.222 0.020 . 1 . . . . 18 THR QG2 . 17126 1 191 . 1 1 40 40 THR HG23 H 1 1.222 0.020 . 1 . . . . 18 THR QG2 . 17126 1 192 . 1 1 40 40 THR CA C 13 61.416 0.300 . 1 . . . . 18 THR CA . 17126 1 193 . 1 1 40 40 THR CB C 13 69.192 0.300 . 1 . . . . 18 THR CB . 17126 1 194 . 1 1 40 40 THR CG2 C 13 18.989 0.300 . 1 . . . . 18 THR CG2 . 17126 1 195 . 1 1 40 40 THR N N 15 114.599 0.300 . 1 . . . . 18 THR N . 17126 1 196 . 1 1 41 41 PHE H H 1 8.113 0.020 . 1 . . . . 19 PHE H . 17126 1 197 . 1 1 41 41 PHE HA H 1 4.626 0.020 . 1 . . . . 19 PHE HA . 17126 1 198 . 1 1 41 41 PHE HB2 H 1 3.356 0.020 . 2 . . . . 19 PHE HB2 . 17126 1 199 . 1 1 41 41 PHE HB3 H 1 3.243 0.020 . 2 . . . . 19 PHE HB3 . 17126 1 200 . 1 1 41 41 PHE N N 15 120.346 0.300 . 1 . . . . 19 PHE N . 17126 1 201 . 1 1 42 42 ALA H H 1 8.163 0.020 . 1 . . . . 20 ALA H . 17126 1 202 . 1 1 42 42 ALA HA H 1 4.183 0.020 . 1 . . . . 20 ALA HA . 17126 1 203 . 1 1 42 42 ALA HB1 H 1 1.543 0.020 . 1 . . . . 20 ALA QB . 17126 1 204 . 1 1 42 42 ALA HB2 H 1 1.543 0.020 . 1 . . . . 20 ALA QB . 17126 1 205 . 1 1 42 42 ALA HB3 H 1 1.543 0.020 . 1 . . . . 20 ALA QB . 17126 1 206 . 1 1 42 42 ALA CA C 13 54.479 0.300 . 1 . . . . 20 ALA CA . 17126 1 207 . 1 1 42 42 ALA CB C 13 18.237 0.300 . 1 . . . . 20 ALA CB . 17126 1 208 . 1 1 42 42 ALA N N 15 120.796 0.300 . 1 . . . . 20 ALA N . 17126 1 209 . 1 1 43 43 ASN H H 1 8.140 0.020 . 1 . . . . 21 ASN H . 17126 1 210 . 1 1 43 43 ASN HA H 1 4.806 0.020 . 1 . . . . 21 ASN HA . 17126 1 211 . 1 1 43 43 ASN HB2 H 1 3.001 0.020 . 2 . . . . 21 ASN HB2 . 17126 1 212 . 1 1 43 43 ASN HB3 H 1 2.832 0.020 . 2 . . . . 21 ASN HB3 . 17126 1 213 . 1 1 43 43 ASN N N 15 114.645 0.300 . 1 . . . . 21 ASN N . 17126 1 214 . 1 1 44 44 CYS H H 1 8.012 0.020 . 1 . . . . 22 CYS H . 17126 1 215 . 1 1 44 44 CYS HA H 1 4.713 0.020 . 1 . . . . 22 CYS HA . 17126 1 216 . 1 1 44 44 CYS HB2 H 1 3.156 0.020 . 2 . . . . 22 CYS HB2 . 17126 1 217 . 1 1 44 44 CYS HB3 H 1 3.115 0.020 . 2 . . . . 22 CYS HB3 . 17126 1 218 . 1 1 44 44 CYS N N 15 117.417 0.300 . 1 . . . . 22 CYS N . 17126 1 219 . 1 1 45 45 SER H H 1 8.587 0.020 . 1 . . . . 23 SER H . 17126 1 220 . 1 1 45 45 SER HA H 1 4.608 0.020 . 1 . . . . 23 SER HA . 17126 1 221 . 1 1 45 45 SER HB2 H 1 4.078 0.020 . 2 . . . . 23 SER HB2 . 17126 1 222 . 1 1 45 45 SER HB3 H 1 3.995 0.020 . 2 . . . . 23 SER HB3 . 17126 1 223 . 1 1 45 45 SER CA C 13 58.123 0.300 . 1 . . . . 23 SER CA . 17126 1 224 . 1 1 45 45 SER CB C 13 63.764 0.300 . 1 . . . . 23 SER CB . 17126 1 225 . 1 1 45 45 SER N N 15 116.949 0.300 . 1 . . . . 23 SER N . 17126 1 226 . 1 1 46 46 GLY H H 1 8.658 0.020 . 1 . . . . 24 GLY H . 17126 1 227 . 1 1 46 46 GLY HA2 H 1 4.008 0.020 . 2 . . . . 24 GLY HA2 . 17126 1 228 . 1 1 46 46 GLY HA3 H 1 3.908 0.020 . 2 . . . . 24 GLY HA3 . 17126 1 229 . 1 1 46 46 GLY CA C 13 45.267 0.300 . 1 . . . . 24 GLY CA . 17126 1 230 . 1 1 46 46 GLY N N 15 109.771 0.300 . 1 . . . . 24 GLY N . 17126 1 231 . 1 1 47 47 LEU H H 1 8.131 0.020 . 1 . . . . 25 LEU H . 17126 1 232 . 1 1 47 47 LEU HA H 1 4.225 0.020 . 1 . . . . 25 LEU HA . 17126 1 233 . 1 1 47 47 LEU HB2 H 1 1.721 0.020 . 2 . . . . 25 LEU HB2 . 17126 1 234 . 1 1 47 47 LEU HB3 H 1 1.696 0.020 . 2 . . . . 25 LEU HB3 . 17126 1 235 . 1 1 47 47 LEU HD11 H 1 1.055 0.020 . 2 . . . . 25 LEU QD1 . 17126 1 236 . 1 1 47 47 LEU HD12 H 1 1.055 0.020 . 2 . . . . 25 LEU QD1 . 17126 1 237 . 1 1 47 47 LEU HD13 H 1 1.055 0.020 . 2 . . . . 25 LEU QD1 . 17126 1 238 . 1 1 47 47 LEU HD21 H 1 1.036 0.020 . 2 . . . . 25 LEU QD2 . 17126 1 239 . 1 1 47 47 LEU HD22 H 1 1.036 0.020 . 2 . . . . 25 LEU QD2 . 17126 1 240 . 1 1 47 47 LEU HD23 H 1 1.036 0.020 . 2 . . . . 25 LEU QD2 . 17126 1 241 . 1 1 47 47 LEU HG H 1 1.709 0.020 . 1 . . . . 25 LEU HG . 17126 1 242 . 1 1 47 47 LEU CA C 13 57.564 0.300 . 1 . . . . 25 LEU CA . 17126 1 243 . 1 1 47 47 LEU CB C 13 41.774 0.300 . 1 . . . . 25 LEU CB . 17126 1 244 . 1 1 47 47 LEU CD1 C 13 22.324 0.300 . 2 . . . . 25 LEU CD1 . 17126 1 245 . 1 1 47 47 LEU CD2 C 13 20.796 0.300 . 2 . . . . 25 LEU CD2 . 17126 1 246 . 1 1 47 47 LEU CG C 13 24.363 0.300 . 1 . . . . 25 LEU CG . 17126 1 247 . 1 1 47 47 LEU N N 15 120.382 0.300 . 1 . . . . 25 LEU N . 17126 1 248 . 1 1 48 48 ASP H H 1 8.102 0.020 . 1 . . . . 26 ASP H . 17126 1 249 . 1 1 48 48 ASP HA H 1 4.585 0.020 . 1 . . . . 26 ASP HA . 17126 1 250 . 1 1 48 48 ASP HB2 H 1 2.919 0.020 . 2 . . . . 26 ASP HB2 . 17126 1 251 . 1 1 48 48 ASP HB3 H 1 2.851 0.020 . 2 . . . . 26 ASP HB3 . 17126 1 252 . 1 1 48 48 ASP CA C 13 55.869 0.300 . 1 . . . . 26 ASP CA . 17126 1 253 . 1 1 48 48 ASP CB C 13 40.294 0.300 . 1 . . . . 26 ASP CB . 17126 1 254 . 1 1 48 48 ASP N N 15 118.673 0.300 . 1 . . . . 26 ASP N . 17126 1 255 . 1 1 49 49 LEU H H 1 8.036 0.020 . 1 . . . . 27 LEU H . 17126 1 256 . 1 1 49 49 LEU HA H 1 4.263 0.020 . 1 . . . . 27 LEU HA . 17126 1 257 . 1 1 49 49 LEU HB2 H 1 1.772 0.020 . 2 . . . . 27 LEU HB2 . 17126 1 258 . 1 1 49 49 LEU HB3 H 1 1.694 0.020 . 2 . . . . 27 LEU HB3 . 17126 1 259 . 1 1 49 49 LEU HD11 H 1 1.000 0.020 . 2 . . . . 27 LEU QD1 . 17126 1 260 . 1 1 49 49 LEU HD12 H 1 1.000 0.020 . 2 . . . . 27 LEU QD1 . 17126 1 261 . 1 1 49 49 LEU HD13 H 1 1.000 0.020 . 2 . . . . 27 LEU QD1 . 17126 1 262 . 1 1 49 49 LEU HD21 H 1 1.000 0.020 . 2 . . . . 27 LEU QD2 . 17126 1 263 . 1 1 49 49 LEU HD22 H 1 1.000 0.020 . 2 . . . . 27 LEU QD2 . 17126 1 264 . 1 1 49 49 LEU HD23 H 1 1.000 0.020 . 2 . . . . 27 LEU QD2 . 17126 1 265 . 1 1 49 49 LEU HG H 1 1.694 0.020 . 1 . . . . 27 LEU HG . 17126 1 266 . 1 1 49 49 LEU CA C 13 57.922 0.300 . 1 . . . . 27 LEU CA . 17126 1 267 . 1 1 49 49 LEU CB C 13 41.381 0.300 . 1 . . . . 27 LEU CB . 17126 1 268 . 1 1 49 49 LEU CD1 C 13 22.221 0.300 . 2 . . . . 27 LEU CD1 . 17126 1 269 . 1 1 49 49 LEU CD2 C 13 20.912 0.300 . 2 . . . . 27 LEU CD2 . 17126 1 270 . 1 1 49 49 LEU CG C 13 24.243 0.300 . 1 . . . . 27 LEU CG . 17126 1 271 . 1 1 49 49 LEU N N 15 120.600 0.300 . 1 . . . . 27 LEU N . 17126 1 272 . 1 1 50 50 ILE H H 1 7.853 0.020 . 1 . . . . 28 ILE H . 17126 1 273 . 1 1 50 50 ILE HA H 1 4.066 0.020 . 1 . . . . 28 ILE HA . 17126 1 274 . 1 1 50 50 ILE HB H 1 2.083 0.020 . 1 . . . . 28 ILE HB . 17126 1 275 . 1 1 50 50 ILE HD11 H 1 0.934 0.020 . 1 . . . . 28 ILE QD1 . 17126 1 276 . 1 1 50 50 ILE HD12 H 1 0.934 0.020 . 1 . . . . 28 ILE QD1 . 17126 1 277 . 1 1 50 50 ILE HD13 H 1 0.934 0.020 . 1 . . . . 28 ILE QD1 . 17126 1 278 . 1 1 50 50 ILE HG12 H 1 1.361 0.020 . 2 . . . . 28 ILE HG12 . 17126 1 279 . 1 1 50 50 ILE HG13 H 1 1.353 0.020 . 2 . . . . 28 ILE HG13 . 17126 1 280 . 1 1 50 50 ILE HG21 H 1 0.917 0.020 . 1 . . . . 28 ILE QG2 . 17126 1 281 . 1 1 50 50 ILE HG22 H 1 0.917 0.020 . 1 . . . . 28 ILE QG2 . 17126 1 282 . 1 1 50 50 ILE HG23 H 1 0.917 0.020 . 1 . . . . 28 ILE QG2 . 17126 1 283 . 1 1 50 50 ILE CA C 13 62.454 0.300 . 1 . . . . 28 ILE CA . 17126 1 284 . 1 1 50 50 ILE CB C 13 38.180 0.300 . 1 . . . . 28 ILE CB . 17126 1 285 . 1 1 50 50 ILE CD1 C 13 10.211 0.300 . 1 . . . . 28 ILE CD1 . 17126 1 286 . 1 1 50 50 ILE CG1 C 13 25.585 0.300 . 1 . . . . 28 ILE CG1 . 17126 1 287 . 1 1 50 50 ILE CG2 C 13 14.782 0.300 . 1 . . . . 28 ILE CG2 . 17126 1 288 . 1 1 50 50 ILE N N 15 117.750 0.300 . 1 . . . . 28 ILE N . 17126 1 289 . 1 1 51 51 PHE H H 1 8.329 0.020 . 1 . . . . 29 PHE H . 17126 1 290 . 1 1 51 51 PHE HA H 1 4.495 0.020 . 1 . . . . 29 PHE HA . 17126 1 291 . 1 1 51 51 PHE HB2 H 1 3.390 0.020 . 2 . . . . 29 PHE HB2 . 17126 1 292 . 1 1 51 51 PHE HB3 H 1 3.314 0.020 . 2 . . . . 29 PHE HB3 . 17126 1 293 . 1 1 51 51 PHE HD1 H 1 7.351 0.020 . 3 . . . . 29 PHE HD1 . 17126 1 294 . 1 1 51 51 PHE HD2 H 1 7.351 0.020 . 3 . . . . 29 PHE HD2 . 17126 1 295 . 1 1 51 51 PHE CA C 13 60.097 0.300 . 1 . . . . 29 PHE CA . 17126 1 296 . 1 1 51 51 PHE CB C 13 38.785 0.300 . 1 . . . . 29 PHE CB . 17126 1 297 . 1 1 51 51 PHE N N 15 119.412 0.300 . 1 . . . . 29 PHE N . 17126 1 298 . 1 1 52 52 GLY H H 1 8.464 0.020 . 1 . . . . 30 GLY H . 17126 1 299 . 1 1 52 52 GLY HA2 H 1 4.093 0.020 . 2 . . . . 30 GLY HA2 . 17126 1 300 . 1 1 52 52 GLY HA3 H 1 3.946 0.020 . 2 . . . . 30 GLY HA3 . 17126 1 301 . 1 1 52 52 GLY CA C 13 45.150 0.300 . 1 . . . . 30 GLY CA . 17126 1 302 . 1 1 52 52 GLY N N 15 108.263 0.300 . 1 . . . . 30 GLY N . 17126 1 303 . 1 1 53 53 LEU H H 1 8.431 0.020 . 1 . . . . 31 LEU H . 17126 1 304 . 1 1 53 53 LEU HA H 1 4.238 0.020 . 1 . . . . 31 LEU HA . 17126 1 305 . 1 1 53 53 LEU HB2 H 1 1.936 0.020 . 2 . . . . 31 LEU HB2 . 17126 1 306 . 1 1 53 53 LEU HB3 H 1 1.936 0.020 . 2 . . . . 31 LEU HB3 . 17126 1 307 . 1 1 53 53 LEU HD11 H 1 0.996 0.020 . 2 . . . . 31 LEU QD1 . 17126 1 308 . 1 1 53 53 LEU HD12 H 1 0.996 0.020 . 2 . . . . 31 LEU QD1 . 17126 1 309 . 1 1 53 53 LEU HD13 H 1 0.996 0.020 . 2 . . . . 31 LEU QD1 . 17126 1 310 . 1 1 53 53 LEU HD21 H 1 0.996 0.020 . 2 . . . . 31 LEU QD2 . 17126 1 311 . 1 1 53 53 LEU HD22 H 1 0.996 0.020 . 2 . . . . 31 LEU QD2 . 17126 1 312 . 1 1 53 53 LEU HD23 H 1 0.996 0.020 . 2 . . . . 31 LEU QD2 . 17126 1 313 . 1 1 53 53 LEU HG H 1 1.815 0.020 . 1 . . . . 31 LEU HG . 17126 1 314 . 1 1 53 53 LEU CA C 13 57.821 0.300 . 1 . . . . 31 LEU CA . 17126 1 315 . 1 1 53 53 LEU CB C 13 41.567 0.300 . 1 . . . . 31 LEU CB . 17126 1 316 . 1 1 53 53 LEU CD1 C 13 22.116 0.300 . 2 . . . . 31 LEU CD1 . 17126 1 317 . 1 1 53 53 LEU CD2 C 13 20.924 0.300 . 2 . . . . 31 LEU CD2 . 17126 1 318 . 1 1 53 53 LEU CG C 13 24.169 0.300 . 1 . . . . 31 LEU CG . 17126 1 319 . 1 1 53 53 LEU N N 15 122.310 0.300 . 1 . . . . 31 LEU N . 17126 1 320 . 1 1 54 54 ASN H H 1 8.369 0.020 . 1 . . . . 32 ASN H . 17126 1 321 . 1 1 54 54 ASN HA H 1 4.457 0.020 . 1 . . . . 32 ASN HA . 17126 1 322 . 1 1 54 54 ASN HB2 H 1 2.953 0.020 . 2 . . . . 32 ASN HB2 . 17126 1 323 . 1 1 54 54 ASN HB3 H 1 2.880 0.020 . 2 . . . . 32 ASN HB3 . 17126 1 324 . 1 1 54 54 ASN N N 15 116.744 0.300 . 1 . . . . 32 ASN N . 17126 1 325 . 1 1 55 55 ALA H H 1 7.980 0.020 . 1 . . . . 33 ALA H . 17126 1 326 . 1 1 55 55 ALA HA H 1 4.225 0.020 . 1 . . . . 33 ALA HA . 17126 1 327 . 1 1 55 55 ALA HB1 H 1 1.598 0.020 . 1 . . . . 33 ALA QB . 17126 1 328 . 1 1 55 55 ALA HB2 H 1 1.598 0.020 . 1 . . . . 33 ALA QB . 17126 1 329 . 1 1 55 55 ALA HB3 H 1 1.598 0.020 . 1 . . . . 33 ALA QB . 17126 1 330 . 1 1 55 55 ALA CA C 13 54.434 0.300 . 1 . . . . 33 ALA CA . 17126 1 331 . 1 1 55 55 ALA CB C 13 18.237 0.300 . 1 . . . . 33 ALA CB . 17126 1 332 . 1 1 55 55 ALA N N 15 120.118 0.300 . 1 . . . . 33 ALA N . 17126 1 333 . 1 1 56 56 LEU H H 1 8.228 0.020 . 1 . . . . 34 LEU H . 17126 1 334 . 1 1 56 56 LEU HA H 1 4.321 0.020 . 1 . . . . 34 LEU HA . 17126 1 335 . 1 1 56 56 LEU HB2 H 1 1.810 0.020 . 2 . . . . 34 LEU HB2 . 17126 1 336 . 1 1 56 56 LEU HB3 H 1 1.703 0.020 . 2 . . . . 34 LEU HB3 . 17126 1 337 . 1 1 56 56 LEU HD11 H 1 0.990 0.020 . 2 . . . . 34 LEU QD1 . 17126 1 338 . 1 1 56 56 LEU HD12 H 1 0.990 0.020 . 2 . . . . 34 LEU QD1 . 17126 1 339 . 1 1 56 56 LEU HD13 H 1 0.990 0.020 . 2 . . . . 34 LEU QD1 . 17126 1 340 . 1 1 56 56 LEU HD21 H 1 0.958 0.020 . 2 . . . . 34 LEU QD2 . 17126 1 341 . 1 1 56 56 LEU HD22 H 1 0.958 0.020 . 2 . . . . 34 LEU QD2 . 17126 1 342 . 1 1 56 56 LEU HD23 H 1 0.958 0.020 . 2 . . . . 34 LEU QD2 . 17126 1 343 . 1 1 56 56 LEU HG H 1 1.703 0.020 . 1 . . . . 34 LEU HG . 17126 1 344 . 1 1 56 56 LEU CA C 13 57.620 0.300 . 1 . . . . 34 LEU CA . 17126 1 345 . 1 1 56 56 LEU CB C 13 41.866 0.300 . 1 . . . . 34 LEU CB . 17126 1 346 . 1 1 56 56 LEU CD1 C 13 22.114 0.300 . 2 . . . . 34 LEU CD1 . 17126 1 347 . 1 1 56 56 LEU CD2 C 13 21.264 0.300 . 2 . . . . 34 LEU CD2 . 17126 1 348 . 1 1 56 56 LEU CG C 13 24.184 0.300 . 1 . . . . 34 LEU CG . 17126 1 349 . 1 1 56 56 LEU N N 15 117.635 0.300 . 1 . . . . 34 LEU N . 17126 1 350 . 1 1 57 57 LEU H H 1 8.121 0.020 . 1 . . . . 35 LEU H . 17126 1 351 . 1 1 57 57 LEU HA H 1 4.187 0.020 . 1 . . . . 35 LEU HA . 17126 1 352 . 1 1 57 57 LEU HB2 H 1 1.615 0.020 . 2 . . . . 35 LEU HB2 . 17126 1 353 . 1 1 57 57 LEU HB3 H 1 1.615 0.020 . 2 . . . . 35 LEU HB3 . 17126 1 354 . 1 1 57 57 LEU HD11 H 1 1.009 0.020 . 2 . . . . 35 LEU QD1 . 17126 1 355 . 1 1 57 57 LEU HD12 H 1 1.009 0.020 . 2 . . . . 35 LEU QD1 . 17126 1 356 . 1 1 57 57 LEU HD13 H 1 1.009 0.020 . 2 . . . . 35 LEU QD1 . 17126 1 357 . 1 1 57 57 LEU HD21 H 1 1.009 0.020 . 2 . . . . 35 LEU QD2 . 17126 1 358 . 1 1 57 57 LEU HD22 H 1 1.009 0.020 . 2 . . . . 35 LEU QD2 . 17126 1 359 . 1 1 57 57 LEU HD23 H 1 1.009 0.020 . 2 . . . . 35 LEU QD2 . 17126 1 360 . 1 1 57 57 LEU N N 15 120.124 0.300 . 1 . . . . 35 LEU N . 17126 1 361 . 1 1 58 58 ARG H H 1 7.997 0.020 . 1 . . . . 36 ARG H . 17126 1 362 . 1 1 58 58 ARG HA H 1 4.398 0.020 . 1 . . . . 36 ARG HA . 17126 1 363 . 1 1 58 58 ARG HB2 H 1 2.056 0.020 . 2 . . . . 36 ARG HB2 . 17126 1 364 . 1 1 58 58 ARG HB3 H 1 2.015 0.020 . 2 . . . . 36 ARG HB3 . 17126 1 365 . 1 1 58 58 ARG N N 15 116.467 0.300 . 1 . . . . 36 ARG N . 17126 1 366 . 1 1 59 59 THR H H 1 7.881 0.020 . 1 . . . . 37 THR H . 17126 1 367 . 1 1 59 59 THR HA H 1 4.406 0.020 . 1 . . . . 37 THR HA . 17126 1 368 . 1 1 59 59 THR HB H 1 4.246 0.020 . 1 . . . . 37 THR HB . 17126 1 369 . 1 1 59 59 THR HG1 H 1 4.689 0.020 . 1 . . . . 37 THR HG1 . 17126 1 370 . 1 1 59 59 THR HG21 H 1 1.394 0.020 . 1 . . . . 37 THR QG2 . 17126 1 371 . 1 1 59 59 THR HG22 H 1 1.394 0.020 . 1 . . . . 37 THR QG2 . 17126 1 372 . 1 1 59 59 THR HG23 H 1 1.394 0.020 . 1 . . . . 37 THR QG2 . 17126 1 373 . 1 1 59 59 THR CA C 13 62.329 0.300 . 1 . . . . 37 THR CA . 17126 1 374 . 1 1 59 59 THR CB C 13 68.433 0.300 . 1 . . . . 37 THR CB . 17126 1 375 . 1 1 59 59 THR CG2 C 13 18.571 0.300 . 1 . . . . 37 THR CG2 . 17126 1 376 . 1 1 59 59 THR N N 15 111.995 0.300 . 1 . . . . 37 THR N . 17126 1 377 . 1 1 60 60 ALA H H 1 7.959 0.020 . 1 . . . . 38 ALA H . 17126 1 378 . 1 1 60 60 ALA HA H 1 4.383 0.020 . 1 . . . . 38 ALA HA . 17126 1 379 . 1 1 60 60 ALA HB1 H 1 1.553 0.020 . 1 . . . . 38 ALA QB . 17126 1 380 . 1 1 60 60 ALA HB2 H 1 1.553 0.020 . 1 . . . . 38 ALA QB . 17126 1 381 . 1 1 60 60 ALA HB3 H 1 1.553 0.020 . 1 . . . . 38 ALA QB . 17126 1 382 . 1 1 60 60 ALA C C 13 176.621 0.300 . 1 . . . . 38 ALA C . 17126 1 383 . 1 1 60 60 ALA CA C 13 52.632 0.300 . 1 . . . . 38 ALA CA . 17126 1 384 . 1 1 60 60 ALA CB C 13 19.099 0.300 . 1 . . . . 38 ALA CB . 17126 1 385 . 1 1 60 60 ALA N N 15 124.214 0.300 . 1 . . . . 38 ALA N . 17126 1 386 . 1 1 61 61 ASP H H 1 8.267 0.020 . 1 . . . . 39 ASP H . 17126 1 387 . 1 1 61 61 ASP HA H 1 4.792 0.020 . 1 . . . . 39 ASP HA . 17126 1 388 . 1 1 61 61 ASP HB2 H 1 2.999 0.020 . 2 . . . . 39 ASP HB2 . 17126 1 389 . 1 1 61 61 ASP HB3 H 1 2.894 0.020 . 2 . . . . 39 ASP HB3 . 17126 1 390 . 1 1 61 61 ASP CA C 13 53.935 0.300 . 1 . . . . 39 ASP CA . 17126 1 391 . 1 1 61 61 ASP CB C 13 38.757 0.300 . 1 . . . . 39 ASP CB . 17126 1 392 . 1 1 61 61 ASP N N 15 118.001 0.300 . 1 . . . . 39 ASP N . 17126 1 393 . 1 1 62 62 LEU H H 1 7.958 0.020 . 1 . . . . 40 LEU H . 17126 1 394 . 1 1 62 62 LEU HA H 1 4.406 0.020 . 1 . . . . 40 LEU HA . 17126 1 395 . 1 1 62 62 LEU HB2 H 1 1.726 0.020 . 2 . . . . 40 LEU HB2 . 17126 1 396 . 1 1 62 62 LEU HB3 H 1 1.534 0.020 . 2 . . . . 40 LEU HB3 . 17126 1 397 . 1 1 62 62 LEU HD11 H 1 0.980 0.020 . 2 . . . . 40 LEU QD1 . 17126 1 398 . 1 1 62 62 LEU HD12 H 1 0.980 0.020 . 2 . . . . 40 LEU QD1 . 17126 1 399 . 1 1 62 62 LEU HD13 H 1 0.980 0.020 . 2 . . . . 40 LEU QD1 . 17126 1 400 . 1 1 62 62 LEU HD21 H 1 0.979 0.020 . 2 . . . . 40 LEU QD2 . 17126 1 401 . 1 1 62 62 LEU HD22 H 1 0.979 0.020 . 2 . . . . 40 LEU QD2 . 17126 1 402 . 1 1 62 62 LEU HD23 H 1 0.979 0.020 . 2 . . . . 40 LEU QD2 . 17126 1 403 . 1 1 62 62 LEU HG H 1 1.509 0.020 . 1 . . . . 40 LEU HG . 17126 1 404 . 1 1 62 62 LEU C C 13 173.824 0.300 . 1 . . . . 40 LEU C . 17126 1 405 . 1 1 62 62 LEU CA C 13 54.991 0.300 . 1 . . . . 40 LEU CA . 17126 1 406 . 1 1 62 62 LEU CB C 13 42.427 0.300 . 1 . . . . 40 LEU CB . 17126 1 407 . 1 1 62 62 LEU CD1 C 13 21.841 0.300 . 2 . . . . 40 LEU CD1 . 17126 1 408 . 1 1 62 62 LEU CD2 C 13 21.399 0.300 . 2 . . . . 40 LEU CD2 . 17126 1 409 . 1 1 62 62 LEU CG C 13 24.094 0.300 . 1 . . . . 40 LEU CG . 17126 1 410 . 1 1 62 62 LEU N N 15 120.897 0.300 . 1 . . . . 40 LEU N . 17126 1 411 . 1 1 63 63 GLN H H 1 8.179 0.020 . 1 . . . . 41 GLN H . 17126 1 412 . 1 1 63 63 GLN HA H 1 4.575 0.020 . 1 . . . . 41 GLN HA . 17126 1 413 . 1 1 63 63 GLN HB2 H 1 2.112 0.020 . 2 . . . . 41 GLN HB2 . 17126 1 414 . 1 1 63 63 GLN HB3 H 1 2.027 0.020 . 2 . . . . 41 GLN HB3 . 17126 1 415 . 1 1 63 63 GLN HG2 H 1 2.416 0.020 . 2 . . . . 41 GLN HG2 . 17126 1 416 . 1 1 63 63 GLN HG3 H 1 2.239 0.020 . 2 . . . . 41 GLN HG3 . 17126 1 417 . 1 1 63 63 GLN CB C 13 27.101 0.300 . 1 . . . . 41 GLN CB . 17126 1 418 . 1 1 63 63 GLN N N 15 119.582 0.300 . 1 . . . . 41 GLN N . 17126 1 419 . 1 1 64 64 TRP H H 1 8.505 0.020 . 1 . . . . 42 TRP H . 17126 1 420 . 1 1 64 64 TRP HA H 1 4.730 0.020 . 1 . . . . 42 TRP HA . 17126 1 421 . 1 1 64 64 TRP HB2 H 1 3.364 0.020 . 2 . . . . 42 TRP HB2 . 17126 1 422 . 1 1 64 64 TRP HB3 H 1 3.245 0.020 . 2 . . . . 42 TRP HB3 . 17126 1 423 . 1 1 64 64 TRP HD1 H 1 7.294 0.020 . 1 . . . . 42 TRP HD1 . 17126 1 424 . 1 1 64 64 TRP HE1 H 1 10.317 0.020 . 1 . . . . 42 TRP HE1 . 17126 1 425 . 1 1 64 64 TRP HZ2 H 1 7.446 0.020 . 1 . . . . 42 TRP HZ2 . 17126 1 426 . 1 1 64 64 TRP N N 15 122.619 0.300 . 1 . . . . 42 TRP N . 17126 1 427 . 1 1 64 64 TRP NE1 N 15 129.462 0.300 . 1 . . . . 42 TRP NE1 . 17126 1 428 . 1 1 65 65 ASN H H 1 7.851 0.020 . 1 . . . . 43 ASN H . 17126 1 429 . 1 1 65 65 ASN HA H 1 4.815 0.020 . 1 . . . . 43 ASN HA . 17126 1 430 . 1 1 65 65 ASN HB2 H 1 2.974 0.020 . 2 . . . . 43 ASN HB2 . 17126 1 431 . 1 1 65 65 ASN HB3 H 1 2.957 0.020 . 2 . . . . 43 ASN HB3 . 17126 1 432 . 1 1 65 65 ASN HD21 H 1 7.605 0.020 . 2 . . . . 43 ASN HD21 . 17126 1 433 . 1 1 65 65 ASN HD22 H 1 6.922 0.020 . 2 . . . . 43 ASN HD22 . 17126 1 434 . 1 1 65 65 ASN N N 15 120.113 0.300 . 1 . . . . 43 ASN N . 17126 1 435 . 1 1 65 65 ASN ND2 N 15 112.655 0.300 . 1 . . . . 43 ASN ND2 . 17126 1 436 . 1 1 66 66 SER H H 1 8.581 0.020 . 1 . . . . 44 SER H . 17126 1 437 . 1 1 66 66 SER HA H 1 4.316 0.020 . 1 . . . . 44 SER HA . 17126 1 438 . 1 1 66 66 SER HB2 H 1 4.138 0.020 . 2 . . . . 44 SER HB2 . 17126 1 439 . 1 1 66 66 SER HB3 H 1 4.061 0.020 . 2 . . . . 44 SER HB3 . 17126 1 440 . 1 1 66 66 SER CB C 13 66.207 0.300 . 1 . . . . 44 SER CB . 17126 1 441 . 1 1 66 66 SER N N 15 116.562 0.300 . 1 . . . . 44 SER N . 17126 1 442 . 1 1 67 67 SER H H 1 8.401 0.020 . 1 . . . . 45 SER H . 17126 1 443 . 1 1 67 67 SER HA H 1 4.479 0.020 . 1 . . . . 45 SER HA . 17126 1 444 . 1 1 67 67 SER HB2 H 1 4.097 0.020 . 2 . . . . 45 SER HB2 . 17126 1 445 . 1 1 67 67 SER HB3 H 1 4.030 0.020 . 2 . . . . 45 SER HB3 . 17126 1 446 . 1 1 67 67 SER CA C 13 59.977 0.300 . 1 . . . . 45 SER CA . 17126 1 447 . 1 1 67 67 SER CB C 13 63.481 0.300 . 1 . . . . 45 SER CB . 17126 1 448 . 1 1 67 67 SER N N 15 118.000 0.300 . 1 . . . . 45 SER N . 17126 1 449 . 1 1 68 68 ASN H H 1 8.349 0.020 . 1 . . . . 46 ASN H . 17126 1 450 . 1 1 68 68 ASN HA H 1 4.766 0.020 . 1 . . . . 46 ASN HA . 17126 1 451 . 1 1 68 68 ASN HB2 H 1 2.753 0.020 . 2 . . . . 46 ASN HB2 . 17126 1 452 . 1 1 68 68 ASN HB3 H 1 2.746 0.020 . 2 . . . . 46 ASN HB3 . 17126 1 453 . 1 1 68 68 ASN C C 13 175.811 0.300 . 1 . . . . 46 ASN C . 17126 1 454 . 1 1 68 68 ASN CA C 13 54.195 0.300 . 1 . . . . 46 ASN CA . 17126 1 455 . 1 1 68 68 ASN CB C 13 40.760 0.300 . 1 . . . . 46 ASN CB . 17126 1 456 . 1 1 68 68 ASN N N 15 120.321 0.300 . 1 . . . . 46 ASN N . 17126 1 457 . 1 1 69 69 ALA H H 1 8.075 0.020 . 1 . . . . 47 ALA H . 17126 1 458 . 1 1 69 69 ALA HA H 1 4.225 0.020 . 1 . . . . 47 ALA HA . 17126 1 459 . 1 1 69 69 ALA HB1 H 1 1.555 0.020 . 1 . . . . 47 ALA QB . 17126 1 460 . 1 1 69 69 ALA HB2 H 1 1.555 0.020 . 1 . . . . 47 ALA QB . 17126 1 461 . 1 1 69 69 ALA HB3 H 1 1.555 0.020 . 1 . . . . 47 ALA QB . 17126 1 462 . 1 1 69 69 ALA CA C 13 53.494 0.300 . 1 . . . . 47 ALA CA . 17126 1 463 . 1 1 69 69 ALA CB C 13 18.933 0.300 . 1 . . . . 47 ALA CB . 17126 1 464 . 1 1 69 69 ALA N N 15 121.636 0.300 . 1 . . . . 47 ALA N . 17126 1 465 . 1 1 70 70 GLN H H 1 8.011 0.020 . 1 . . . . 48 GLN H . 17126 1 466 . 1 1 70 70 GLN HA H 1 4.040 0.020 . 1 . . . . 48 GLN HA . 17126 1 467 . 1 1 70 70 GLN HB2 H 1 2.361 0.020 . 2 . . . . 48 GLN HB2 . 17126 1 468 . 1 1 70 70 GLN HB3 H 1 2.279 0.020 . 2 . . . . 48 GLN HB3 . 17126 1 469 . 1 1 70 70 GLN HG2 H 1 2.622 0.020 . 2 . . . . 48 GLN HG2 . 17126 1 470 . 1 1 70 70 GLN HG3 H 1 2.621 0.020 . 2 . . . . 48 GLN HG3 . 17126 1 471 . 1 1 70 70 GLN CA C 13 58.530 0.300 . 1 . . . . 48 GLN CA . 17126 1 472 . 1 1 70 70 GLN CB C 13 28.082 0.300 . 1 . . . . 48 GLN CB . 17126 1 473 . 1 1 70 70 GLN CG C 13 31.004 0.300 . 1 . . . . 48 GLN CG . 17126 1 474 . 1 1 70 70 GLN N N 15 116.442 0.300 . 1 . . . . 48 GLN N . 17126 1 475 . 1 1 71 71 LEU H H 1 7.834 0.020 . 1 . . . . 49 LEU H . 17126 1 476 . 1 1 71 71 LEU HA H 1 4.346 0.020 . 1 . . . . 49 LEU HA . 17126 1 477 . 1 1 71 71 LEU HB2 H 1 2.035 0.020 . 2 . . . . 49 LEU HB2 . 17126 1 478 . 1 1 71 71 LEU HB3 H 1 2.046 0.020 . 2 . . . . 49 LEU HB3 . 17126 1 479 . 1 1 71 71 LEU HD11 H 1 1.103 0.020 . 2 . . . . 49 LEU QD1 . 17126 1 480 . 1 1 71 71 LEU HD12 H 1 1.103 0.020 . 2 . . . . 49 LEU QD1 . 17126 1 481 . 1 1 71 71 LEU HD13 H 1 1.103 0.020 . 2 . . . . 49 LEU QD1 . 17126 1 482 . 1 1 71 71 LEU HD21 H 1 1.043 0.020 . 2 . . . . 49 LEU QD2 . 17126 1 483 . 1 1 71 71 LEU HD22 H 1 1.043 0.020 . 2 . . . . 49 LEU QD2 . 17126 1 484 . 1 1 71 71 LEU HD23 H 1 1.043 0.020 . 2 . . . . 49 LEU QD2 . 17126 1 485 . 1 1 71 71 LEU HG H 1 1.932 0.020 . 1 . . . . 49 LEU HG . 17126 1 486 . 1 1 71 71 LEU CA C 13 57.806 0.300 . 1 . . . . 49 LEU CA . 17126 1 487 . 1 1 71 71 LEU CB C 13 41.777 0.300 . 1 . . . . 49 LEU CB . 17126 1 488 . 1 1 71 71 LEU CD1 C 13 22.331 0.300 . 2 . . . . 49 LEU CD1 . 17126 1 489 . 1 1 71 71 LEU CD2 C 13 21.285 0.300 . 2 . . . . 49 LEU CD2 . 17126 1 490 . 1 1 71 71 LEU CG C 13 24.160 0.300 . 1 . . . . 49 LEU CG . 17126 1 491 . 1 1 71 71 LEU N N 15 118.926 0.300 . 1 . . . . 49 LEU N . 17126 1 492 . 1 1 72 72 LEU H H 1 7.815 0.020 . 1 . . . . 50 LEU H . 17126 1 493 . 1 1 72 72 LEU HA H 1 4.317 0.020 . 1 . . . . 50 LEU HA . 17126 1 494 . 1 1 72 72 LEU HB2 H 1 2.031 0.020 . 2 . . . . 50 LEU HB2 . 17126 1 495 . 1 1 72 72 LEU HB3 H 1 1.921 0.020 . 2 . . . . 50 LEU HB3 . 17126 1 496 . 1 1 72 72 LEU HD11 H 1 1.045 0.020 . 2 . . . . 50 LEU QD1 . 17126 1 497 . 1 1 72 72 LEU HD12 H 1 1.045 0.020 . 2 . . . . 50 LEU QD1 . 17126 1 498 . 1 1 72 72 LEU HD13 H 1 1.045 0.020 . 2 . . . . 50 LEU QD1 . 17126 1 499 . 1 1 72 72 LEU HD21 H 1 1.045 0.020 . 2 . . . . 50 LEU QD2 . 17126 1 500 . 1 1 72 72 LEU HD22 H 1 1.045 0.020 . 2 . . . . 50 LEU QD2 . 17126 1 501 . 1 1 72 72 LEU HD23 H 1 1.045 0.020 . 2 . . . . 50 LEU QD2 . 17126 1 502 . 1 1 72 72 LEU HG H 1 1.781 0.020 . 1 . . . . 50 LEU HG . 17126 1 503 . 1 1 72 72 LEU CA C 13 57.572 0.300 . 1 . . . . 50 LEU CA . 17126 1 504 . 1 1 72 72 LEU CB C 13 41.566 0.300 . 1 . . . . 50 LEU CB . 17126 1 505 . 1 1 72 72 LEU CD1 C 13 22.102 0.300 . 2 . . . . 50 LEU CD1 . 17126 1 506 . 1 1 72 72 LEU CD2 C 13 21.765 0.300 . 2 . . . . 50 LEU CD2 . 17126 1 507 . 1 1 72 72 LEU CG C 13 24.264 0.300 . 1 . . . . 50 LEU CG . 17126 1 508 . 1 1 72 72 LEU N N 15 119.056 0.300 . 1 . . . . 50 LEU N . 17126 1 509 . 1 1 73 73 LEU H H 1 8.276 0.020 . 1 . . . . 51 LEU H . 17126 1 510 . 1 1 73 73 LEU HA H 1 4.224 0.020 . 1 . . . . 51 LEU HA . 17126 1 511 . 1 1 73 73 LEU HB2 H 1 2.039 0.020 . 2 . . . . 51 LEU HB2 . 17126 1 512 . 1 1 73 73 LEU HB3 H 1 1.945 0.020 . 2 . . . . 51 LEU HB3 . 17126 1 513 . 1 1 73 73 LEU HD11 H 1 1.038 0.020 . 2 . . . . 51 LEU QD1 . 17126 1 514 . 1 1 73 73 LEU HD12 H 1 1.038 0.020 . 2 . . . . 51 LEU QD1 . 17126 1 515 . 1 1 73 73 LEU HD13 H 1 1.038 0.020 . 2 . . . . 51 LEU QD1 . 17126 1 516 . 1 1 73 73 LEU HD21 H 1 1.038 0.020 . 2 . . . . 51 LEU QD2 . 17126 1 517 . 1 1 73 73 LEU HD22 H 1 1.038 0.020 . 2 . . . . 51 LEU QD2 . 17126 1 518 . 1 1 73 73 LEU HD23 H 1 1.038 0.020 . 2 . . . . 51 LEU QD2 . 17126 1 519 . 1 1 73 73 LEU HG H 1 1.849 0.020 . 1 . . . . 51 LEU HG . 17126 1 520 . 1 1 73 73 LEU CA C 13 57.646 0.300 . 1 . . . . 51 LEU CA . 17126 1 521 . 1 1 73 73 LEU CB C 13 41.628 0.300 . 1 . . . . 51 LEU CB . 17126 1 522 . 1 1 73 73 LEU CD1 C 13 22.118 0.300 . 2 . . . . 51 LEU CD1 . 17126 1 523 . 1 1 73 73 LEU CD2 C 13 21.234 0.300 . 2 . . . . 51 LEU CD2 . 17126 1 524 . 1 1 73 73 LEU CG C 13 24.049 0.300 . 1 . . . . 51 LEU CG . 17126 1 525 . 1 1 73 73 LEU N N 15 120.802 0.300 . 1 . . . . 51 LEU N . 17126 1 526 . 1 1 74 74 ASP H H 1 8.857 0.020 . 1 . . . . 52 ASP H . 17126 1 527 . 1 1 74 74 ASP HA H 1 4.585 0.020 . 1 . . . . 52 ASP HA . 17126 1 528 . 1 1 74 74 ASP HB2 H 1 3.033 0.020 . 2 . . . . 52 ASP HB2 . 17126 1 529 . 1 1 74 74 ASP HB3 H 1 2.867 0.020 . 2 . . . . 52 ASP HB3 . 17126 1 530 . 1 1 74 74 ASP CA C 13 56.654 0.300 . 1 . . . . 52 ASP CA . 17126 1 531 . 1 1 74 74 ASP CB C 13 39.726 0.300 . 1 . . . . 52 ASP CB . 17126 1 532 . 1 1 74 74 ASP N N 15 121.205 0.300 . 1 . . . . 52 ASP N . 17126 1 533 . 1 1 75 75 TYR H H 1 8.444 0.020 . 1 . . . . 53 TYR H . 17126 1 534 . 1 1 75 75 TYR HA H 1 4.402 0.020 . 1 . . . . 53 TYR HA . 17126 1 535 . 1 1 75 75 TYR HB2 H 1 3.416 0.020 . 2 . . . . 53 TYR HB2 . 17126 1 536 . 1 1 75 75 TYR HB3 H 1 3.374 0.020 . 2 . . . . 53 TYR HB3 . 17126 1 537 . 1 1 75 75 TYR CA C 13 61.470 0.300 . 1 . . . . 53 TYR CA . 17126 1 538 . 1 1 75 75 TYR CB C 13 38.819 0.300 . 1 . . . . 53 TYR CB . 17126 1 539 . 1 1 75 75 TYR N N 15 122.697 0.300 . 1 . . . . 53 TYR N . 17126 1 540 . 1 1 76 76 CYS H H 1 8.631 0.020 . 1 . . . . 54 CYS H . 17126 1 541 . 1 1 76 76 CYS HA H 1 4.071 0.020 . 1 . . . . 54 CYS HA . 17126 1 542 . 1 1 76 76 CYS HB2 H 1 3.404 0.020 . 2 . . . . 54 CYS HB2 . 17126 1 543 . 1 1 76 76 CYS HB3 H 1 3.404 0.020 . 2 . . . . 54 CYS HB3 . 17126 1 544 . 1 1 76 76 CYS HG H 1 3.128 0.020 . 1 . . . . 54 CYS HG . 17126 1 545 . 1 1 76 76 CYS CA C 13 58.470 0.300 . 1 . . . . 54 CYS CA . 17126 1 546 . 1 1 76 76 CYS CB C 13 32.338 0.300 . 1 . . . . 54 CYS CB . 17126 1 547 . 1 1 76 76 CYS N N 15 117.532 0.300 . 1 . . . . 54 CYS N . 17126 1 548 . 1 1 77 77 SER H H 1 8.637 0.020 . 1 . . . . 55 SER H . 17126 1 549 . 1 1 77 77 SER HA H 1 4.416 0.020 . 1 . . . . 55 SER HA . 17126 1 550 . 1 1 77 77 SER HB2 H 1 4.210 0.020 . 2 . . . . 55 SER HB2 . 17126 1 551 . 1 1 77 77 SER HB3 H 1 4.155 0.020 . 2 . . . . 55 SER HB3 . 17126 1 552 . 1 1 77 77 SER CA C 13 61.544 0.300 . 1 . . . . 55 SER CA . 17126 1 553 . 1 1 77 77 SER N N 15 115.341 0.300 . 1 . . . . 55 SER N . 17126 1 554 . 1 1 78 78 SER H H 1 8.267 0.020 . 1 . . . . 56 SER H . 17126 1 555 . 1 1 78 78 SER HA H 1 4.405 0.020 . 1 . . . . 56 SER HA . 17126 1 556 . 1 1 78 78 SER HB2 H 1 4.111 0.020 . 2 . . . . 56 SER HB2 . 17126 1 557 . 1 1 78 78 SER HB3 H 1 4.111 0.020 . 2 . . . . 56 SER HB3 . 17126 1 558 . 1 1 78 78 SER N N 15 118.775 0.300 . 1 . . . . 56 SER N . 17126 1 559 . 1 1 79 79 LYS H H 1 7.407 0.020 . 1 . . . . 57 LYS H . 17126 1 560 . 1 1 79 79 LYS HA H 1 4.335 0.020 . 1 . . . . 57 LYS HA . 17126 1 561 . 1 1 79 79 LYS HB2 H 1 1.570 0.020 . 2 . . . . 57 LYS HB2 . 17126 1 562 . 1 1 79 79 LYS HB3 H 1 1.520 0.020 . 2 . . . . 57 LYS HB3 . 17126 1 563 . 1 1 79 79 LYS HG2 H 1 1.195 0.020 . 2 . . . . 57 LYS HG2 . 17126 1 564 . 1 1 79 79 LYS HG3 H 1 1.143 0.020 . 2 . . . . 57 LYS HG3 . 17126 1 565 . 1 1 79 79 LYS N N 15 119.364 0.300 . 1 . . . . 57 LYS N . 17126 1 566 . 1 1 80 80 GLY H H 1 7.797 0.020 . 1 . . . . 58 GLY H . 17126 1 567 . 1 1 80 80 GLY HA2 H 1 4.096 0.020 . 2 . . . . 58 GLY HA2 . 17126 1 568 . 1 1 80 80 GLY HA3 H 1 3.840 0.020 . 2 . . . . 58 GLY HA3 . 17126 1 569 . 1 1 80 80 GLY CA C 13 45.445 0.300 . 1 . . . . 58 GLY CA . 17126 1 570 . 1 1 80 80 GLY N N 15 106.098 0.300 . 1 . . . . 58 GLY N . 17126 1 571 . 1 1 81 81 TYR H H 1 7.852 0.020 . 1 . . . . 59 TYR H . 17126 1 572 . 1 1 81 81 TYR HA H 1 4.760 0.020 . 1 . . . . 59 TYR HA . 17126 1 573 . 1 1 81 81 TYR HB2 H 1 2.999 0.020 . 2 . . . . 59 TYR HB2 . 17126 1 574 . 1 1 81 81 TYR HB3 H 1 2.856 0.020 . 2 . . . . 59 TYR HB3 . 17126 1 575 . 1 1 81 81 TYR HD1 H 1 7.075 0.020 . 3 . . . . 59 TYR HD1 . 17126 1 576 . 1 1 81 81 TYR HD2 H 1 7.075 0.020 . 3 . . . . 59 TYR HD2 . 17126 1 577 . 1 1 81 81 TYR HE1 H 1 6.870 0.020 . 3 . . . . 59 TYR HE1 . 17126 1 578 . 1 1 81 81 TYR HE2 H 1 6.870 0.020 . 3 . . . . 59 TYR HE2 . 17126 1 579 . 1 1 81 81 TYR CA C 13 53.669 0.300 . 1 . . . . 59 TYR CA . 17126 1 580 . 1 1 81 81 TYR CB C 13 38.807 0.300 . 1 . . . . 59 TYR CB . 17126 1 581 . 1 1 81 81 TYR N N 15 119.709 0.300 . 1 . . . . 59 TYR N . 17126 1 582 . 1 1 82 82 ASN H H 1 8.579 0.020 . 1 . . . . 60 ASN H . 17126 1 583 . 1 1 82 82 ASN HA H 1 4.866 0.020 . 1 . . . . 60 ASN HA . 17126 1 584 . 1 1 82 82 ASN HB2 H 1 2.856 0.020 . 2 . . . . 60 ASN HB2 . 17126 1 585 . 1 1 82 82 ASN HB3 H 1 2.786 0.020 . 2 . . . . 60 ASN HB3 . 17126 1 586 . 1 1 82 82 ASN CA C 13 53.188 0.300 . 1 . . . . 60 ASN CA . 17126 1 587 . 1 1 82 82 ASN CB C 13 38.885 0.300 . 1 . . . . 60 ASN CB . 17126 1 588 . 1 1 82 82 ASN N N 15 121.264 0.300 . 1 . . . . 60 ASN N . 17126 1 589 . 1 1 83 83 ILE H H 1 8.189 0.020 . 1 . . . . 61 ILE H . 17126 1 590 . 1 1 83 83 ILE HA H 1 4.247 0.020 . 1 . . . . 61 ILE HA . 17126 1 591 . 1 1 83 83 ILE HB H 1 1.887 0.020 . 1 . . . . 61 ILE HB . 17126 1 592 . 1 1 83 83 ILE HD11 H 1 0.796 0.020 . 1 . . . . 61 ILE QD1 . 17126 1 593 . 1 1 83 83 ILE HD12 H 1 0.796 0.020 . 1 . . . . 61 ILE QD1 . 17126 1 594 . 1 1 83 83 ILE HD13 H 1 0.796 0.020 . 1 . . . . 61 ILE QD1 . 17126 1 595 . 1 1 83 83 ILE HG12 H 1 1.200 0.020 . 2 . . . . 61 ILE HG12 . 17126 1 596 . 1 1 83 83 ILE HG13 H 1 1.200 0.020 . 2 . . . . 61 ILE HG13 . 17126 1 597 . 1 1 83 83 ILE N N 15 121.684 0.300 . 1 . . . . 61 ILE N . 17126 1 598 . 1 1 84 84 SER H H 1 8.267 0.020 . 1 . . . . 62 SER H . 17126 1 599 . 1 1 84 84 SER HA H 1 4.606 0.020 . 1 . . . . 62 SER HA . 17126 1 600 . 1 1 84 84 SER HB2 H 1 4.032 0.020 . 2 . . . . 62 SER HB2 . 17126 1 601 . 1 1 84 84 SER HB3 H 1 4.004 0.020 . 2 . . . . 62 SER HB3 . 17126 1 602 . 1 1 84 84 SER CA C 13 58.345 0.300 . 1 . . . . 62 SER CA . 17126 1 603 . 1 1 84 84 SER CB C 13 63.693 0.300 . 1 . . . . 62 SER CB . 17126 1 604 . 1 1 84 84 SER N N 15 119.175 0.300 . 1 . . . . 62 SER N . 17126 1 605 . 1 1 85 85 TRP H H 1 8.029 0.020 . 1 . . . . 63 TRP H . 17126 1 606 . 1 1 85 85 TRP HA H 1 4.883 0.020 . 1 . . . . 63 TRP HA . 17126 1 607 . 1 1 85 85 TRP HB2 H 1 3.393 0.020 . 2 . . . . 63 TRP HB2 . 17126 1 608 . 1 1 85 85 TRP HB3 H 1 3.254 0.020 . 2 . . . . 63 TRP HB3 . 17126 1 609 . 1 1 85 85 TRP HD1 H 1 7.293 0.020 . 1 . . . . 63 TRP HD1 . 17126 1 610 . 1 1 85 85 TRP HE1 H 1 10.261 0.020 . 1 . . . . 63 TRP HE1 . 17126 1 611 . 1 1 85 85 TRP HE3 H 1 7.607 0.020 . 1 . . . . 63 TRP HE3 . 17126 1 612 . 1 1 85 85 TRP HZ2 H 1 7.484 0.020 . 1 . . . . 63 TRP HZ2 . 17126 1 613 . 1 1 85 85 TRP CA C 13 55.367 0.300 . 1 . . . . 63 TRP CA . 17126 1 614 . 1 1 85 85 TRP CB C 13 29.074 0.300 . 1 . . . . 63 TRP CB . 17126 1 615 . 1 1 85 85 TRP N N 15 122.782 0.300 . 1 . . . . 63 TRP N . 17126 1 616 . 1 1 85 85 TRP NE1 N 15 129.243 0.300 . 1 . . . . 63 TRP NE1 . 17126 1 617 . 1 1 86 86 GLU H H 1 8.300 0.020 . 1 . . . . 64 GLU H . 17126 1 618 . 1 1 86 86 GLU HA H 1 4.498 0.020 . 1 . . . . 64 GLU HA . 17126 1 619 . 1 1 86 86 GLU HB2 H 1 2.030 0.020 . 2 . . . . 64 GLU HB2 . 17126 1 620 . 1 1 86 86 GLU HB3 H 1 2.017 0.020 . 2 . . . . 64 GLU HB3 . 17126 1 621 . 1 1 86 86 GLU HG2 H 1 2.333 0.020 . 2 . . . . 64 GLU HG2 . 17126 1 622 . 1 1 86 86 GLU HG3 H 1 2.141 0.020 . 2 . . . . 64 GLU HG3 . 17126 1 623 . 1 1 86 86 GLU CA C 13 56.050 0.300 . 1 . . . . 64 GLU CA . 17126 1 624 . 1 1 86 86 GLU CB C 13 30.348 0.300 . 1 . . . . 64 GLU CB . 17126 1 625 . 1 1 86 86 GLU CG C 13 32.665 0.300 . 1 . . . . 64 GLU CG . 17126 1 626 . 1 1 86 86 GLU N N 15 121.331 0.300 . 1 . . . . 64 GLU N . 17126 1 627 . 1 1 87 87 LEU H H 1 8.212 0.020 . 1 . . . . 65 LEU H . 17126 1 628 . 1 1 87 87 LEU HA H 1 4.390 0.020 . 1 . . . . 65 LEU HA . 17126 1 629 . 1 1 87 87 LEU HB2 H 1 1.768 0.020 . 2 . . . . 65 LEU HB2 . 17126 1 630 . 1 1 87 87 LEU HB3 H 1 1.737 0.020 . 2 . . . . 65 LEU HB3 . 17126 1 631 . 1 1 87 87 LEU HD11 H 1 1.044 0.020 . 2 . . . . 65 LEU QD1 . 17126 1 632 . 1 1 87 87 LEU HD12 H 1 1.044 0.020 . 2 . . . . 65 LEU QD1 . 17126 1 633 . 1 1 87 87 LEU HD13 H 1 1.044 0.020 . 2 . . . . 65 LEU QD1 . 17126 1 634 . 1 1 87 87 LEU HD21 H 1 1.017 0.020 . 2 . . . . 65 LEU QD2 . 17126 1 635 . 1 1 87 87 LEU HD22 H 1 1.017 0.020 . 2 . . . . 65 LEU QD2 . 17126 1 636 . 1 1 87 87 LEU HD23 H 1 1.017 0.020 . 2 . . . . 65 LEU QD2 . 17126 1 637 . 1 1 87 87 LEU HG H 1 1.707 0.020 . 1 . . . . 65 LEU HG . 17126 1 638 . 1 1 87 87 LEU C C 13 173.173 0.300 . 1 . . . . 65 LEU C . 17126 1 639 . 1 1 87 87 LEU CA C 13 55.257 0.300 . 1 . . . . 65 LEU CA . 17126 1 640 . 1 1 87 87 LEU CB C 13 42.177 0.300 . 1 . . . . 65 LEU CB . 17126 1 641 . 1 1 87 87 LEU CD1 C 13 22.217 0.300 . 2 . . . . 65 LEU CD1 . 17126 1 642 . 1 1 87 87 LEU CD2 C 13 20.884 0.300 . 2 . . . . 65 LEU CD2 . 17126 1 643 . 1 1 87 87 LEU CG C 13 24.161 0.300 . 1 . . . . 65 LEU CG . 17126 1 644 . 1 1 87 87 LEU N N 15 122.732 0.300 . 1 . . . . 65 LEU N . 17126 1 645 . 1 1 88 88 GLY H H 1 8.509 0.020 . 1 . . . . 66 GLY H . 17126 1 646 . 1 1 88 88 GLY HA2 H 1 4.095 0.020 . 2 . . . . 66 GLY HA2 . 17126 1 647 . 1 1 88 88 GLY HA3 H 1 4.086 0.020 . 2 . . . . 66 GLY HA3 . 17126 1 648 . 1 1 88 88 GLY CA C 13 45.205 0.300 . 1 . . . . 66 GLY CA . 17126 1 649 . 1 1 88 88 GLY N N 15 108.517 0.300 . 1 . . . . 66 GLY N . 17126 1 650 . 1 1 89 89 ASN H H 1 8.275 0.020 . 1 . . . . 67 ASN H . 17126 1 651 . 1 1 89 89 ASN HA H 1 4.695 0.020 . 1 . . . . 67 ASN HA . 17126 1 652 . 1 1 89 89 ASN HB2 H 1 2.920 0.020 . 2 . . . . 67 ASN HB2 . 17126 1 653 . 1 1 89 89 ASN HB3 H 1 2.823 0.020 . 2 . . . . 67 ASN HB3 . 17126 1 654 . 1 1 89 89 ASN C C 13 176.109 0.300 . 1 . . . . 67 ASN C . 17126 1 655 . 1 1 89 89 ASN CA C 13 59.117 0.300 . 1 . . . . 67 ASN CA . 17126 1 656 . 1 1 89 89 ASN CB C 13 39.922 0.300 . 1 . . . . 67 ASN CB . 17126 1 657 . 1 1 89 89 ASN N N 15 117.893 0.300 . 1 . . . . 67 ASN N . 17126 1 658 . 1 1 90 90 GLU H H 1 8.358 0.020 . 1 . . . . 68 GLU H . 17126 1 659 . 1 1 90 90 GLU HA H 1 4.725 0.020 . 1 . . . . 68 GLU HA . 17126 1 660 . 1 1 90 90 GLU HB2 H 1 2.228 0.020 . 2 . . . . 68 GLU HB2 . 17126 1 661 . 1 1 90 90 GLU HB3 H 1 2.091 0.020 . 2 . . . . 68 GLU HB3 . 17126 1 662 . 1 1 90 90 GLU HG2 H 1 2.452 0.020 . 2 . . . . 68 GLU HG2 . 17126 1 663 . 1 1 90 90 GLU HG3 H 1 2.452 0.020 . 2 . . . . 68 GLU HG3 . 17126 1 664 . 1 1 90 90 GLU CA C 13 54.561 0.300 . 1 . . . . 68 GLU CA . 17126 1 665 . 1 1 90 90 GLU CB C 13 29.253 0.300 . 1 . . . . 68 GLU CB . 17126 1 666 . 1 1 90 90 GLU CG C 13 33.013 0.300 . 1 . . . . 68 GLU CG . 17126 1 667 . 1 1 90 90 GLU N N 15 120.688 0.300 . 1 . . . . 68 GLU N . 17126 1 668 . 1 1 91 91 PRO HA H 1 4.500 0.020 . 1 . . . . 69 PRO HA . 17126 1 669 . 1 1 91 91 PRO HB2 H 1 2.345 0.020 . 2 . . . . 69 PRO HB2 . 17126 1 670 . 1 1 91 91 PRO HB3 H 1 2.345 0.020 . 2 . . . . 69 PRO HB3 . 17126 1 671 . 1 1 91 91 PRO HD2 H 1 3.853 0.020 . 2 . . . . 69 PRO HD2 . 17126 1 672 . 1 1 91 91 PRO HD3 H 1 3.810 0.020 . 2 . . . . 69 PRO HD3 . 17126 1 673 . 1 1 91 91 PRO HG2 H 1 2.047 0.020 . 2 . . . . 69 PRO HG2 . 17126 1 674 . 1 1 91 91 PRO HG3 H 1 2.034 0.020 . 2 . . . . 69 PRO HG3 . 17126 1 675 . 1 1 92 92 ASN H H 1 8.553 0.020 . 1 . . . . 70 ASN H . 17126 1 676 . 1 1 92 92 ASN HA H 1 4.747 0.020 . 1 . . . . 70 ASN HA . 17126 1 677 . 1 1 92 92 ASN HB2 H 1 2.975 0.020 . 2 . . . . 70 ASN HB2 . 17126 1 678 . 1 1 92 92 ASN HB3 H 1 2.907 0.020 . 2 . . . . 70 ASN HB3 . 17126 1 679 . 1 1 92 92 ASN CA C 13 53.868 0.300 . 1 . . . . 70 ASN CA . 17126 1 680 . 1 1 92 92 ASN CB C 13 38.717 0.300 . 1 . . . . 70 ASN CB . 17126 1 681 . 1 1 92 92 ASN N N 15 117.113 0.300 . 1 . . . . 70 ASN N . 17126 1 682 . 1 1 93 93 SER H H 1 8.269 0.020 . 1 . . . . 71 SER H . 17126 1 683 . 1 1 93 93 SER HA H 1 4.486 0.020 . 1 . . . . 71 SER HA . 17126 1 684 . 1 1 93 93 SER HB2 H 1 4.114 0.020 . 2 . . . . 71 SER HB2 . 17126 1 685 . 1 1 93 93 SER HB3 H 1 4.015 0.020 . 2 . . . . 71 SER HB3 . 17126 1 686 . 1 1 93 93 SER CA C 13 61.297 0.300 . 1 . . . . 71 SER CA . 17126 1 687 . 1 1 93 93 SER CB C 13 63.161 0.300 . 1 . . . . 71 SER CB . 17126 1 688 . 1 1 93 93 SER N N 15 115.617 0.300 . 1 . . . . 71 SER N . 17126 1 689 . 1 1 94 94 PHE H H 1 8.581 0.020 . 1 . . . . 72 PHE H . 17126 1 690 . 1 1 94 94 PHE HA H 1 4.486 0.020 . 1 . . . . 72 PHE HA . 17126 1 691 . 1 1 94 94 PHE HB2 H 1 3.394 0.020 . 2 . . . . 72 PHE HB2 . 17126 1 692 . 1 1 94 94 PHE HB3 H 1 3.234 0.020 . 2 . . . . 72 PHE HB3 . 17126 1 693 . 1 1 94 94 PHE CA C 13 60.342 0.300 . 1 . . . . 72 PHE CA . 17126 1 694 . 1 1 94 94 PHE CB C 13 38.946 0.300 . 1 . . . . 72 PHE CB . 17126 1 695 . 1 1 94 94 PHE N N 15 122.505 0.300 . 1 . . . . 72 PHE N . 17126 1 696 . 1 1 95 95 LEU H H 1 8.123 0.020 . 1 . . . . 73 LEU H . 17126 1 697 . 1 1 95 95 LEU HA H 1 4.123 0.020 . 1 . . . . 73 LEU HA . 17126 1 698 . 1 1 95 95 LEU HB2 H 1 1.830 0.020 . 2 . . . . 73 LEU HB2 . 17126 1 699 . 1 1 95 95 LEU HB3 H 1 1.758 0.020 . 2 . . . . 73 LEU HB3 . 17126 1 700 . 1 1 95 95 LEU HD11 H 1 1.034 0.020 . 2 . . . . 73 LEU QD1 . 17126 1 701 . 1 1 95 95 LEU HD12 H 1 1.034 0.020 . 2 . . . . 73 LEU QD1 . 17126 1 702 . 1 1 95 95 LEU HD13 H 1 1.034 0.020 . 2 . . . . 73 LEU QD1 . 17126 1 703 . 1 1 95 95 LEU HD21 H 1 0.965 0.020 . 2 . . . . 73 LEU QD2 . 17126 1 704 . 1 1 95 95 LEU HD22 H 1 0.965 0.020 . 2 . . . . 73 LEU QD2 . 17126 1 705 . 1 1 95 95 LEU HD23 H 1 0.965 0.020 . 2 . . . . 73 LEU QD2 . 17126 1 706 . 1 1 95 95 LEU HG H 1 1.703 0.020 . 1 . . . . 73 LEU HG . 17126 1 707 . 1 1 95 95 LEU CA C 13 58.680 0.300 . 1 . . . . 73 LEU CA . 17126 1 708 . 1 1 95 95 LEU CB C 13 41.775 0.300 . 1 . . . . 73 LEU CB . 17126 1 709 . 1 1 95 95 LEU CD1 C 13 22.135 0.300 . 2 . . . . 73 LEU CD1 . 17126 1 710 . 1 1 95 95 LEU CD2 C 13 21.329 0.300 . 2 . . . . 73 LEU CD2 . 17126 1 711 . 1 1 95 95 LEU CG C 13 24.405 0.300 . 1 . . . . 73 LEU CG . 17126 1 712 . 1 1 95 95 LEU N N 15 118.511 0.300 . 1 . . . . 73 LEU N . 17126 1 713 . 1 1 96 96 LYS H H 1 7.845 0.020 . 1 . . . . 74 LYS H . 17126 1 714 . 1 1 96 96 LYS HA H 1 4.283 0.020 . 1 . . . . 74 LYS HA . 17126 1 715 . 1 1 96 96 LYS HB2 H 1 2.021 0.020 . 2 . . . . 74 LYS HB2 . 17126 1 716 . 1 1 96 96 LYS HB3 H 1 1.985 0.020 . 2 . . . . 74 LYS HB3 . 17126 1 717 . 1 1 96 96 LYS HD2 H 1 1.837 0.020 . 2 . . . . 74 LYS HD2 . 17126 1 718 . 1 1 96 96 LYS HD3 H 1 1.817 0.020 . 2 . . . . 74 LYS HD3 . 17126 1 719 . 1 1 96 96 LYS HE2 H 1 3.112 0.020 . 2 . . . . 74 LYS HE2 . 17126 1 720 . 1 1 96 96 LYS HE3 H 1 3.112 0.020 . 2 . . . . 74 LYS HE3 . 17126 1 721 . 1 1 96 96 LYS HG2 H 1 1.671 0.020 . 2 . . . . 74 LYS HG2 . 17126 1 722 . 1 1 96 96 LYS HG3 H 1 1.650 0.020 . 2 . . . . 74 LYS HG3 . 17126 1 723 . 1 1 96 96 LYS CA C 13 57.116 0.300 . 1 . . . . 74 LYS CA . 17126 1 724 . 1 1 96 96 LYS CB C 13 32.137 0.300 . 1 . . . . 74 LYS CB . 17126 1 725 . 1 1 96 96 LYS CD C 13 26.120 0.300 . 1 . . . . 74 LYS CD . 17126 1 726 . 1 1 96 96 LYS CE C 13 39.056 0.300 . 1 . . . . 74 LYS CE . 17126 1 727 . 1 1 96 96 LYS CG C 13 22.125 0.300 . 1 . . . . 74 LYS CG . 17126 1 728 . 1 1 96 96 LYS N N 15 118.087 0.300 . 1 . . . . 74 LYS N . 17126 1 729 . 1 1 97 97 LYS H H 1 8.116 0.020 . 1 . . . . 75 LYS H . 17126 1 730 . 1 1 97 97 LYS HA H 1 4.271 0.020 . 1 . . . . 75 LYS HA . 17126 1 731 . 1 1 97 97 LYS HB2 H 1 1.664 0.020 . 2 . . . . 75 LYS HB2 . 17126 1 732 . 1 1 97 97 LYS HB3 H 1 1.664 0.020 . 2 . . . . 75 LYS HB3 . 17126 1 733 . 1 1 97 97 LYS CA C 13 57.720 0.300 . 1 . . . . 75 LYS CA . 17126 1 734 . 1 1 97 97 LYS CB C 13 32.338 0.300 . 1 . . . . 75 LYS CB . 17126 1 735 . 1 1 97 97 LYS CD C 13 26.063 0.300 . 1 . . . . 75 LYS CD . 17126 1 736 . 1 1 97 97 LYS CE C 13 39.056 0.300 . 1 . . . . 75 LYS CE . 17126 1 737 . 1 1 97 97 LYS CG C 13 21.933 0.300 . 1 . . . . 75 LYS CG . 17126 1 738 . 1 1 97 97 LYS N N 15 118.690 0.300 . 1 . . . . 75 LYS N . 17126 1 739 . 1 1 98 98 ALA H H 1 8.169 0.020 . 1 . . . . 76 ALA H . 17126 1 740 . 1 1 98 98 ALA HA H 1 4.265 0.020 . 1 . . . . 76 ALA HA . 17126 1 741 . 1 1 98 98 ALA HB1 H 1 1.430 0.020 . 1 . . . . 76 ALA QB . 17126 1 742 . 1 1 98 98 ALA HB2 H 1 1.430 0.020 . 1 . . . . 76 ALA QB . 17126 1 743 . 1 1 98 98 ALA HB3 H 1 1.430 0.020 . 1 . . . . 76 ALA QB . 17126 1 744 . 1 1 98 98 ALA CA C 13 53.792 0.300 . 1 . . . . 76 ALA CA . 17126 1 745 . 1 1 98 98 ALA CB C 13 18.338 0.300 . 1 . . . . 76 ALA CB . 17126 1 746 . 1 1 98 98 ALA N N 15 121.061 0.300 . 1 . . . . 76 ALA N . 17126 1 747 . 1 1 99 99 ASP H H 1 8.149 0.020 . 1 . . . . 77 ASP H . 17126 1 748 . 1 1 99 99 ASP HA H 1 4.604 0.020 . 1 . . . . 77 ASP HA . 17126 1 749 . 1 1 99 99 ASP HB2 H 1 2.910 0.020 . 2 . . . . 77 ASP HB2 . 17126 1 750 . 1 1 99 99 ASP HB3 H 1 2.910 0.020 . 2 . . . . 77 ASP HB3 . 17126 1 751 . 1 1 99 99 ASP CA C 13 55.850 0.300 . 1 . . . . 77 ASP CA . 17126 1 752 . 1 1 99 99 ASP CB C 13 40.295 0.300 . 1 . . . . 77 ASP CB . 17126 1 753 . 1 1 99 99 ASP N N 15 117.411 0.300 . 1 . . . . 77 ASP N . 17126 1 754 . 1 1 100 100 ILE H H 1 7.818 0.020 . 1 . . . . 78 ILE H . 17126 1 755 . 1 1 100 100 ILE HA H 1 4.042 0.020 . 1 . . . . 78 ILE HA . 17126 1 756 . 1 1 100 100 ILE HB H 1 1.972 0.020 . 1 . . . . 78 ILE HB . 17126 1 757 . 1 1 100 100 ILE HD11 H 1 0.907 0.020 . 1 . . . . 78 ILE QD1 . 17126 1 758 . 1 1 100 100 ILE HD12 H 1 0.907 0.020 . 1 . . . . 78 ILE QD1 . 17126 1 759 . 1 1 100 100 ILE HD13 H 1 0.907 0.020 . 1 . . . . 78 ILE QD1 . 17126 1 760 . 1 1 100 100 ILE HG12 H 1 1.645 0.020 . 2 . . . . 78 ILE HG12 . 17126 1 761 . 1 1 100 100 ILE HG21 H 1 1.281 0.020 . 1 . . . . 78 ILE QG2 . 17126 1 762 . 1 1 100 100 ILE HG22 H 1 1.281 0.020 . 1 . . . . 78 ILE QG2 . 17126 1 763 . 1 1 100 100 ILE HG23 H 1 1.281 0.020 . 1 . . . . 78 ILE QG2 . 17126 1 764 . 1 1 100 100 ILE CA C 13 62.720 0.300 . 1 . . . . 78 ILE CA . 17126 1 765 . 1 1 100 100 ILE CB C 13 37.878 0.300 . 1 . . . . 78 ILE CB . 17126 1 766 . 1 1 100 100 ILE CD1 C 13 10.552 0.300 . 1 . . . . 78 ILE CD1 . 17126 1 767 . 1 1 100 100 ILE CG1 C 13 25.257 0.300 . 1 . . . . 78 ILE CG1 . 17126 1 768 . 1 1 100 100 ILE CG2 C 13 14.379 0.300 . 1 . . . . 78 ILE CG2 . 17126 1 769 . 1 1 100 100 ILE N N 15 117.962 0.300 . 1 . . . . 78 ILE N . 17126 1 770 . 1 1 102 102 ILE H H 1 7.946 0.020 . 1 . . . . 80 ILE H . 17126 1 771 . 1 1 102 102 ILE HA H 1 4.002 0.020 . 1 . . . . 80 ILE HA . 17126 1 772 . 1 1 102 102 ILE HB H 1 2.054 0.020 . 1 . . . . 80 ILE HB . 17126 1 773 . 1 1 102 102 ILE HD11 H 1 0.928 0.020 . 1 . . . . 80 ILE QD1 . 17126 1 774 . 1 1 102 102 ILE HD12 H 1 0.928 0.020 . 1 . . . . 80 ILE QD1 . 17126 1 775 . 1 1 102 102 ILE HD13 H 1 0.928 0.020 . 1 . . . . 80 ILE QD1 . 17126 1 776 . 1 1 102 102 ILE HG12 H 1 1.692 0.020 . 2 . . . . 80 ILE HG12 . 17126 1 777 . 1 1 102 102 ILE HG13 H 1 1.674 0.020 . 2 . . . . 80 ILE HG13 . 17126 1 778 . 1 1 102 102 ILE HG21 H 1 0.949 0.020 . 1 . . . . 80 ILE QG2 . 17126 1 779 . 1 1 102 102 ILE HG22 H 1 0.949 0.020 . 1 . . . . 80 ILE QG2 . 17126 1 780 . 1 1 102 102 ILE HG23 H 1 0.949 0.020 . 1 . . . . 80 ILE QG2 . 17126 1 781 . 1 1 102 102 ILE CA C 13 65.677 0.300 . 1 . . . . 80 ILE CA . 17126 1 782 . 1 1 102 102 ILE CB C 13 42.713 0.300 . 1 . . . . 80 ILE CB . 17126 1 783 . 1 1 102 102 ILE N N 15 118.667 0.300 . 1 . . . . 80 ILE N . 17126 1 784 . 1 1 104 104 GLY H H 1 8.284 0.020 . 1 . . . . 82 GLY H . 17126 1 785 . 1 1 104 104 GLY HA2 H 1 4.166 0.020 . 2 . . . . 82 GLY HA2 . 17126 1 786 . 1 1 104 104 GLY HA3 H 1 4.059 0.020 . 2 . . . . 82 GLY HA3 . 17126 1 787 . 1 1 104 104 GLY C C 13 171.840 0.300 . 1 . . . . 82 GLY C . 17126 1 788 . 1 1 104 104 GLY CA C 13 45.432 0.300 . 1 . . . . 82 GLY CA . 17126 1 789 . 1 1 104 104 GLY N N 15 108.706 0.300 . 1 . . . . 82 GLY N . 17126 1 790 . 1 1 105 105 SER H H 1 8.016 0.020 . 1 . . . . 83 SER H . 17126 1 791 . 1 1 105 105 SER HA H 1 4.625 0.020 . 1 . . . . 83 SER HA . 17126 1 792 . 1 1 105 105 SER HB2 H 1 4.080 0.020 . 2 . . . . 83 SER HB2 . 17126 1 793 . 1 1 105 105 SER HB3 H 1 3.971 0.020 . 2 . . . . 83 SER HB3 . 17126 1 794 . 1 1 105 105 SER C C 13 172.404 0.300 . 1 . . . . 83 SER C . 17126 1 795 . 1 1 105 105 SER CA C 13 58.325 0.300 . 1 . . . . 83 SER CA . 17126 1 796 . 1 1 105 105 SER CB C 13 63.764 0.300 . 1 . . . . 83 SER CB . 17126 1 797 . 1 1 105 105 SER N N 15 115.285 0.300 . 1 . . . . 83 SER N . 17126 1 798 . 1 1 106 106 GLN H H 1 8.672 0.020 . 1 . . . . 84 GLN H . 17126 1 799 . 1 1 106 106 GLN HA H 1 4.387 0.020 . 1 . . . . 84 GLN HA . 17126 1 800 . 1 1 106 106 GLN HB2 H 1 2.249 0.020 . 2 . . . . 84 GLN HB2 . 17126 1 801 . 1 1 106 106 GLN HB3 H 1 2.189 0.020 . 2 . . . . 84 GLN HB3 . 17126 1 802 . 1 1 106 106 GLN HG2 H 1 2.495 0.020 . 2 . . . . 84 GLN HG2 . 17126 1 803 . 1 1 106 106 GLN HG3 H 1 2.479 0.020 . 2 . . . . 84 GLN HG3 . 17126 1 804 . 1 1 106 106 GLN CA C 13 56.840 0.300 . 1 . . . . 84 GLN CA . 17126 1 805 . 1 1 106 106 GLN CB C 13 28.718 0.300 . 1 . . . . 84 GLN CB . 17126 1 806 . 1 1 106 106 GLN CG C 13 30.942 0.300 . 1 . . . . 84 GLN CG . 17126 1 807 . 1 1 106 106 GLN N N 15 122.376 0.300 . 1 . . . . 84 GLN N . 17126 1 808 . 1 1 107 107 LEU H H 1 8.314 0.020 . 1 . . . . 85 LEU H . 17126 1 809 . 1 1 107 107 LEU HA H 1 4.281 0.020 . 1 . . . . 85 LEU HA . 17126 1 810 . 1 1 107 107 LEU HB2 H 1 1.794 0.020 . 2 . . . . 85 LEU HB2 . 17126 1 811 . 1 1 107 107 LEU HB3 H 1 1.670 0.020 . 2 . . . . 85 LEU HB3 . 17126 1 812 . 1 1 107 107 LEU HD11 H 1 1.010 0.020 . 2 . . . . 85 LEU QD1 . 17126 1 813 . 1 1 107 107 LEU HD12 H 1 1.010 0.020 . 2 . . . . 85 LEU QD1 . 17126 1 814 . 1 1 107 107 LEU HD13 H 1 1.010 0.020 . 2 . . . . 85 LEU QD1 . 17126 1 815 . 1 1 107 107 LEU HD21 H 1 0.971 0.020 . 2 . . . . 85 LEU QD2 . 17126 1 816 . 1 1 107 107 LEU HD22 H 1 0.971 0.020 . 2 . . . . 85 LEU QD2 . 17126 1 817 . 1 1 107 107 LEU HD23 H 1 0.971 0.020 . 2 . . . . 85 LEU QD2 . 17126 1 818 . 1 1 107 107 LEU HG H 1 1.670 0.020 . 1 . . . . 85 LEU HG . 17126 1 819 . 1 1 107 107 LEU CA C 13 55.841 0.300 . 1 . . . . 85 LEU CA . 17126 1 820 . 1 1 107 107 LEU CB C 13 42.046 0.300 . 1 . . . . 85 LEU CB . 17126 1 821 . 1 1 107 107 LEU CD1 C 13 22.206 0.300 . 2 . . . . 85 LEU CD1 . 17126 1 822 . 1 1 107 107 LEU CD2 C 13 20.675 0.300 . 2 . . . . 85 LEU CD2 . 17126 1 823 . 1 1 107 107 LEU CG C 13 24.055 0.300 . 1 . . . . 85 LEU CG . 17126 1 824 . 1 1 107 107 LEU N N 15 120.649 0.300 . 1 . . . . 85 LEU N . 17126 1 825 . 1 1 108 108 GLY H H 1 8.349 0.020 . 1 . . . . 86 GLY H . 17126 1 826 . 1 1 108 108 GLY HA2 H 1 4.098 0.020 . 2 . . . . 86 GLY HA2 . 17126 1 827 . 1 1 108 108 GLY HA3 H 1 3.949 0.020 . 2 . . . . 86 GLY HA3 . 17126 1 828 . 1 1 108 108 GLY C C 13 172.537 0.300 . 1 . . . . 86 GLY C . 17126 1 829 . 1 1 108 108 GLY CA C 13 45.323 0.300 . 1 . . . . 86 GLY CA . 17126 1 830 . 1 1 108 108 GLY N N 15 106.562 0.300 . 1 . . . . 86 GLY N . 17126 1 831 . 1 1 109 109 GLU H H 1 8.113 0.020 . 1 . . . . 87 GLU H . 17126 1 832 . 1 1 109 109 GLU HA H 1 4.312 0.020 . 1 . . . . 87 GLU HA . 17126 1 833 . 1 1 109 109 GLU HB2 H 1 2.226 0.020 . 2 . . . . 87 GLU HB2 . 17126 1 834 . 1 1 109 109 GLU HB3 H 1 2.226 0.020 . 2 . . . . 87 GLU HB3 . 17126 1 835 . 1 1 109 109 GLU HG2 H 1 2.490 0.020 . 2 . . . . 87 GLU HG2 . 17126 1 836 . 1 1 109 109 GLU HG3 H 1 2.490 0.020 . 2 . . . . 87 GLU HG3 . 17126 1 837 . 1 1 109 109 GLU CA C 13 56.612 0.300 . 1 . . . . 87 GLU CA . 17126 1 838 . 1 1 109 109 GLU CB C 13 32.385 0.300 . 1 . . . . 87 GLU CB . 17126 1 839 . 1 1 109 109 GLU CG C 13 33.114 0.300 . 1 . . . . 87 GLU CG . 17126 1 840 . 1 1 109 109 GLU N N 15 120.470 0.300 . 1 . . . . 87 GLU N . 17126 1 841 . 1 1 110 110 ASP H H 1 8.472 0.020 . 1 . . . . 88 ASP H . 17126 1 842 . 1 1 110 110 ASP HA H 1 4.582 0.020 . 1 . . . . 88 ASP HA . 17126 1 843 . 1 1 110 110 ASP HB2 H 1 3.074 0.020 . 2 . . . . 88 ASP HB2 . 17126 1 844 . 1 1 110 110 ASP HB3 H 1 2.702 0.020 . 2 . . . . 88 ASP HB3 . 17126 1 845 . 1 1 110 110 ASP CA C 13 55.774 0.300 . 1 . . . . 88 ASP CA . 17126 1 846 . 1 1 110 110 ASP CB C 13 38.601 0.300 . 1 . . . . 88 ASP CB . 17126 1 847 . 1 1 110 110 ASP N N 15 119.013 0.300 . 1 . . . . 88 ASP N . 17126 1 848 . 1 1 111 111 PHE H H 1 8.399 0.020 . 1 . . . . 89 PHE H . 17126 1 849 . 1 1 111 111 PHE HA H 1 4.486 0.020 . 1 . . . . 89 PHE HA . 17126 1 850 . 1 1 111 111 PHE HB2 H 1 3.347 0.020 . 2 . . . . 89 PHE HB2 . 17126 1 851 . 1 1 111 111 PHE HB3 H 1 3.321 0.020 . 2 . . . . 89 PHE HB3 . 17126 1 852 . 1 1 111 111 PHE CA C 13 60.026 0.300 . 1 . . . . 89 PHE CA . 17126 1 853 . 1 1 111 111 PHE CB C 13 38.930 0.300 . 1 . . . . 89 PHE CB . 17126 1 854 . 1 1 111 111 PHE N N 15 119.330 0.300 . 1 . . . . 89 PHE N . 17126 1 855 . 1 1 112 112 ILE H H 1 8.165 0.020 . 1 . . . . 90 ILE H . 17126 1 856 . 1 1 112 112 ILE HA H 1 3.920 0.020 . 1 . . . . 90 ILE HA . 17126 1 857 . 1 1 112 112 ILE HB H 1 2.161 0.020 . 1 . . . . 90 ILE HB . 17126 1 858 . 1 1 112 112 ILE HD11 H 1 1.048 0.020 . 1 . . . . 90 ILE QD1 . 17126 1 859 . 1 1 112 112 ILE HD12 H 1 1.048 0.020 . 1 . . . . 90 ILE QD1 . 17126 1 860 . 1 1 112 112 ILE HD13 H 1 1.048 0.020 . 1 . . . . 90 ILE QD1 . 17126 1 861 . 1 1 112 112 ILE HG12 H 1 1.356 0.020 . 2 . . . . 90 ILE HG12 . 17126 1 862 . 1 1 112 112 ILE HG13 H 1 1.356 0.020 . 2 . . . . 90 ILE HG13 . 17126 1 863 . 1 1 112 112 ILE HG21 H 1 1.086 0.020 . 1 . . . . 90 ILE QG2 . 17126 1 864 . 1 1 112 112 ILE HG22 H 1 1.086 0.020 . 1 . . . . 90 ILE QG2 . 17126 1 865 . 1 1 112 112 ILE HG23 H 1 1.086 0.020 . 1 . . . . 90 ILE QG2 . 17126 1 866 . 1 1 112 112 ILE CA C 13 63.868 0.300 . 1 . . . . 90 ILE CA . 17126 1 867 . 1 1 112 112 ILE CB C 13 37.746 0.300 . 1 . . . . 90 ILE CB . 17126 1 868 . 1 1 112 112 ILE CD1 C 13 10.250 0.300 . 1 . . . . 90 ILE CD1 . 17126 1 869 . 1 1 112 112 ILE CG1 C 13 25.962 0.300 . 1 . . . . 90 ILE CG1 . 17126 1 870 . 1 1 112 112 ILE CG2 C 13 14.581 0.300 . 1 . . . . 90 ILE CG2 . 17126 1 871 . 1 1 112 112 ILE N N 15 119.783 0.300 . 1 . . . . 90 ILE N . 17126 1 872 . 1 1 113 113 GLN H H 1 8.261 0.020 . 1 . . . . 91 GLN H . 17126 1 873 . 1 1 113 113 GLN HA H 1 4.319 0.020 . 1 . . . . 91 GLN HA . 17126 1 874 . 1 1 113 113 GLN HB2 H 1 2.058 0.020 . 2 . . . . 91 GLN HB2 . 17126 1 875 . 1 1 113 113 GLN HB3 H 1 2.047 0.020 . 2 . . . . 91 GLN HB3 . 17126 1 876 . 1 1 113 113 GLN HG2 H 1 2.322 0.020 . 2 . . . . 91 GLN HG2 . 17126 1 877 . 1 1 113 113 GLN HG3 H 1 2.295 0.020 . 2 . . . . 91 GLN HG3 . 17126 1 878 . 1 1 113 113 GLN CA C 13 57.603 0.300 . 1 . . . . 91 GLN CA . 17126 1 879 . 1 1 113 113 GLN CB C 13 32.192 0.300 . 1 . . . . 91 GLN CB . 17126 1 880 . 1 1 113 113 GLN N N 15 119.154 0.300 . 1 . . . . 91 GLN N . 17126 1 881 . 1 1 114 114 LEU H H 1 8.315 0.020 . 1 . . . . 92 LEU H . 17126 1 882 . 1 1 114 114 LEU HA H 1 4.233 0.020 . 1 . . . . 92 LEU HA . 17126 1 883 . 1 1 114 114 LEU HB2 H 1 1.804 0.020 . 2 . . . . 92 LEU HB2 . 17126 1 884 . 1 1 114 114 LEU HB3 H 1 1.776 0.020 . 2 . . . . 92 LEU HB3 . 17126 1 885 . 1 1 114 114 LEU HD11 H 1 1.024 0.020 . 2 . . . . 92 LEU QD1 . 17126 1 886 . 1 1 114 114 LEU HD12 H 1 1.024 0.020 . 2 . . . . 92 LEU QD1 . 17126 1 887 . 1 1 114 114 LEU HD13 H 1 1.024 0.020 . 2 . . . . 92 LEU QD1 . 17126 1 888 . 1 1 114 114 LEU HD21 H 1 1.028 0.020 . 2 . . . . 92 LEU QD2 . 17126 1 889 . 1 1 114 114 LEU HD22 H 1 1.028 0.020 . 2 . . . . 92 LEU QD2 . 17126 1 890 . 1 1 114 114 LEU HD23 H 1 1.028 0.020 . 2 . . . . 92 LEU QD2 . 17126 1 891 . 1 1 114 114 LEU HG H 1 1.767 0.020 . 1 . . . . 92 LEU HG . 17126 1 892 . 1 1 114 114 LEU C C 13 175.804 0.300 . 1 . . . . 92 LEU C . 17126 1 893 . 1 1 114 114 LEU CA C 13 57.699 0.300 . 1 . . . . 92 LEU CA . 17126 1 894 . 1 1 114 114 LEU CB C 13 41.940 0.300 . 1 . . . . 92 LEU CB . 17126 1 895 . 1 1 114 114 LEU CD1 C 13 22.055 0.300 . 2 . . . . 92 LEU CD1 . 17126 1 896 . 1 1 114 114 LEU CD2 C 13 21.375 0.300 . 2 . . . . 92 LEU CD2 . 17126 1 897 . 1 1 114 114 LEU CG C 13 24.153 0.300 . 1 . . . . 92 LEU CG . 17126 1 898 . 1 1 114 114 LEU N N 15 119.293 0.300 . 1 . . . . 92 LEU N . 17126 1 899 . 1 1 115 115 HIS H H 1 8.478 0.020 . 1 . . . . 93 HIS H . 17126 1 900 . 1 1 115 115 HIS HA H 1 4.289 0.020 . 1 . . . . 93 HIS HA . 17126 1 901 . 1 1 115 115 HIS HB2 H 1 3.484 0.020 . 2 . . . . 93 HIS HB2 . 17126 1 902 . 1 1 115 115 HIS HB3 H 1 3.240 0.020 . 2 . . . . 93 HIS HB3 . 17126 1 903 . 1 1 115 115 HIS HD2 H 1 7.350 0.020 . 1 . . . . 93 HIS HD2 . 17126 1 904 . 1 1 115 115 HIS HE1 H 1 7.570 0.020 . 1 . . . . 93 HIS HE1 . 17126 1 905 . 1 1 115 115 HIS CA C 13 57.669 0.300 . 1 . . . . 93 HIS CA . 17126 1 906 . 1 1 115 115 HIS CB C 13 33.668 0.300 . 1 . . . . 93 HIS CB . 17126 1 907 . 1 1 115 115 HIS N N 15 116.887 0.300 . 1 . . . . 93 HIS N . 17126 1 908 . 1 1 116 116 LYS H H 1 7.990 0.020 . 1 . . . . 94 LYS H . 17126 1 909 . 1 1 116 116 LYS HA H 1 4.036 0.020 . 1 . . . . 94 LYS HA . 17126 1 910 . 1 1 116 116 LYS HB2 H 1 2.054 0.020 . 2 . . . . 94 LYS HB2 . 17126 1 911 . 1 1 116 116 LYS HB3 H 1 2.003 0.020 . 2 . . . . 94 LYS HB3 . 17126 1 912 . 1 1 116 116 LYS HD2 H 1 1.820 0.020 . 2 . . . . 94 LYS HD2 . 17126 1 913 . 1 1 116 116 LYS HD3 H 1 1.811 0.020 . 2 . . . . 94 LYS HD3 . 17126 1 914 . 1 1 116 116 LYS HE2 H 1 3.113 0.020 . 2 . . . . 94 LYS HE2 . 17126 1 915 . 1 1 116 116 LYS HE3 H 1 3.113 0.020 . 2 . . . . 94 LYS HE3 . 17126 1 916 . 1 1 116 116 LYS HG2 H 1 1.553 0.020 . 2 . . . . 94 LYS HG2 . 17126 1 917 . 1 1 116 116 LYS HG3 H 1 1.527 0.020 . 2 . . . . 94 LYS HG3 . 17126 1 918 . 1 1 116 116 LYS CA C 13 57.499 0.300 . 1 . . . . 94 LYS CA . 17126 1 919 . 1 1 116 116 LYS CB C 13 31.929 0.300 . 1 . . . . 94 LYS CB . 17126 1 920 . 1 1 116 116 LYS CD C 13 25.964 0.300 . 1 . . . . 94 LYS CD . 17126 1 921 . 1 1 116 116 LYS CE C 13 38.983 0.300 . 1 . . . . 94 LYS CE . 17126 1 922 . 1 1 116 116 LYS CG C 13 21.884 0.300 . 1 . . . . 94 LYS CG . 17126 1 923 . 1 1 116 116 LYS N N 15 117.692 0.300 . 1 . . . . 94 LYS N . 17126 1 924 . 1 1 117 117 LEU H H 1 7.952 0.020 . 1 . . . . 95 LEU H . 17126 1 925 . 1 1 117 117 LEU HA H 1 4.263 0.020 . 1 . . . . 95 LEU HA . 17126 1 926 . 1 1 117 117 LEU HB2 H 1 1.982 0.020 . 2 . . . . 95 LEU HB2 . 17126 1 927 . 1 1 117 117 LEU HB3 H 1 1.900 0.020 . 2 . . . . 95 LEU HB3 . 17126 1 928 . 1 1 117 117 LEU HD11 H 1 1.050 0.020 . 2 . . . . 95 LEU QD1 . 17126 1 929 . 1 1 117 117 LEU HD12 H 1 1.050 0.020 . 2 . . . . 95 LEU QD1 . 17126 1 930 . 1 1 117 117 LEU HD13 H 1 1.050 0.020 . 2 . . . . 95 LEU QD1 . 17126 1 931 . 1 1 117 117 LEU HD21 H 1 1.042 0.020 . 2 . . . . 95 LEU QD2 . 17126 1 932 . 1 1 117 117 LEU HD22 H 1 1.042 0.020 . 2 . . . . 95 LEU QD2 . 17126 1 933 . 1 1 117 117 LEU HD23 H 1 1.042 0.020 . 2 . . . . 95 LEU QD2 . 17126 1 934 . 1 1 117 117 LEU HG H 1 1.876 0.020 . 1 . . . . 95 LEU HG . 17126 1 935 . 1 1 117 117 LEU CA C 13 57.873 0.300 . 1 . . . . 95 LEU CA . 17126 1 936 . 1 1 117 117 LEU CB C 13 41.803 0.300 . 1 . . . . 95 LEU CB . 17126 1 937 . 1 1 117 117 LEU CD1 C 13 22.095 0.300 . 2 . . . . 95 LEU CD1 . 17126 1 938 . 1 1 117 117 LEU CD2 C 13 21.283 0.300 . 2 . . . . 95 LEU CD2 . 17126 1 939 . 1 1 117 117 LEU CG C 13 24.101 0.300 . 1 . . . . 95 LEU CG . 17126 1 940 . 1 1 117 117 LEU N N 15 119.099 0.300 . 1 . . . . 95 LEU N . 17126 1 941 . 1 1 119 119 ARG H H 1 8.036 0.020 . 1 . . . . 97 ARG H . 17126 1 942 . 1 1 119 119 ARG HA H 1 4.422 0.020 . 1 . . . . 97 ARG HA . 17126 1 943 . 1 1 119 119 ARG HB2 H 1 1.927 0.020 . 2 . . . . 97 ARG HB2 . 17126 1 944 . 1 1 119 119 ARG HD2 H 1 3.317 0.020 . 2 . . . . 97 ARG HD2 . 17126 1 945 . 1 1 119 119 ARG HD3 H 1 3.317 0.020 . 2 . . . . 97 ARG HD3 . 17126 1 946 . 1 1 119 119 ARG HG2 H 1 1.706 0.020 . 2 . . . . 97 ARG HG2 . 17126 1 947 . 1 1 119 119 ARG HG3 H 1 1.698 0.020 . 2 . . . . 97 ARG HG3 . 17126 1 948 . 1 1 119 119 ARG CA C 13 56.175 0.300 . 1 . . . . 97 ARG CA . 17126 1 949 . 1 1 119 119 ARG CB C 13 30.364 0.300 . 1 . . . . 97 ARG CB . 17126 1 950 . 1 1 119 119 ARG CD C 13 40.374 0.300 . 1 . . . . 97 ARG CD . 17126 1 951 . 1 1 119 119 ARG CG C 13 24.460 0.300 . 1 . . . . 97 ARG CG . 17126 1 952 . 1 1 119 119 ARG N N 15 117.692 0.300 . 1 . . . . 97 ARG N . 17126 1 953 . 1 1 120 120 LYS H H 1 7.914 0.020 . 1 . . . . 98 LYS H . 17126 1 954 . 1 1 120 120 LYS HA H 1 4.366 0.020 . 1 . . . . 98 LYS HA . 17126 1 955 . 1 1 120 120 LYS HB2 H 1 1.910 0.020 . 2 . . . . 98 LYS HB2 . 17126 1 956 . 1 1 120 120 LYS HB3 H 1 1.910 0.020 . 2 . . . . 98 LYS HB3 . 17126 1 957 . 1 1 120 120 LYS HD2 H 1 1.841 0.020 . 2 . . . . 98 LYS HD2 . 17126 1 958 . 1 1 120 120 LYS HD3 H 1 1.791 0.020 . 2 . . . . 98 LYS HD3 . 17126 1 959 . 1 1 120 120 LYS HE2 H 1 3.127 0.020 . 2 . . . . 98 LYS HE2 . 17126 1 960 . 1 1 120 120 LYS HE3 H 1 3.127 0.020 . 2 . . . . 98 LYS HE3 . 17126 1 961 . 1 1 120 120 LYS HG2 H 1 1.543 0.020 . 2 . . . . 98 LYS HG2 . 17126 1 962 . 1 1 120 120 LYS HG3 H 1 1.543 0.020 . 2 . . . . 98 LYS HG3 . 17126 1 963 . 1 1 120 120 LYS CA C 13 57.216 0.300 . 1 . . . . 98 LYS CA . 17126 1 964 . 1 1 120 120 LYS CB C 13 32.505 0.300 . 1 . . . . 98 LYS CB . 17126 1 965 . 1 1 120 120 LYS CD C 13 26.094 0.300 . 1 . . . . 98 LYS CD . 17126 1 966 . 1 1 120 120 LYS CE C 13 39.044 0.300 . 1 . . . . 98 LYS CE . 17126 1 967 . 1 1 120 120 LYS CG C 13 21.832 0.300 . 1 . . . . 98 LYS CG . 17126 1 968 . 1 1 120 120 LYS N N 15 117.799 0.300 . 1 . . . . 98 LYS N . 17126 1 969 . 1 1 121 121 SER H H 1 8.085 0.020 . 1 . . . . 99 SER H . 17126 1 970 . 1 1 121 121 SER HA H 1 4.547 0.020 . 1 . . . . 99 SER HA . 17126 1 971 . 1 1 121 121 SER HB2 H 1 4.050 0.020 . 2 . . . . 99 SER HB2 . 17126 1 972 . 1 1 121 121 SER HB3 H 1 3.982 0.020 . 2 . . . . 99 SER HB3 . 17126 1 973 . 1 1 121 121 SER CA C 13 65.368 0.300 . 1 . . . . 99 SER CA . 17126 1 974 . 1 1 121 121 SER CB C 13 66.181 0.300 . 1 . . . . 99 SER CB . 17126 1 975 . 1 1 121 121 SER N N 15 119.605 0.300 . 1 . . . . 99 SER N . 17126 1 976 . 1 1 122 122 THR H H 1 8.295 0.020 . 1 . . . . 100 THR H . 17126 1 977 . 1 1 122 122 THR HA H 1 4.355 0.020 . 1 . . . . 100 THR HA . 17126 1 978 . 1 1 122 122 THR HB H 1 4.244 0.020 . 1 . . . . 100 THR HB . 17126 1 979 . 1 1 122 122 THR HG1 H 1 4.694 0.020 . 1 . . . . 100 THR HG1 . 17126 1 980 . 1 1 122 122 THR HG21 H 1 1.223 0.020 . 1 . . . . 100 THR QG2 . 17126 1 981 . 1 1 122 122 THR HG22 H 1 1.223 0.020 . 1 . . . . 100 THR QG2 . 17126 1 982 . 1 1 122 122 THR HG23 H 1 1.223 0.020 . 1 . . . . 100 THR QG2 . 17126 1 983 . 1 1 122 122 THR CA C 13 62.622 0.300 . 1 . . . . 100 THR CA . 17126 1 984 . 1 1 122 122 THR CB C 13 69.258 0.300 . 1 . . . . 100 THR CB . 17126 1 985 . 1 1 122 122 THR CG2 C 13 18.610 0.300 . 1 . . . . 100 THR CG2 . 17126 1 986 . 1 1 122 122 THR N N 15 115.418 0.300 . 1 . . . . 100 THR N . 17126 1 987 . 1 1 123 123 PHE H H 1 8.201 0.020 . 1 . . . . 101 PHE H . 17126 1 988 . 1 1 123 123 PHE HA H 1 4.634 0.020 . 1 . . . . 101 PHE HA . 17126 1 989 . 1 1 123 123 PHE HB2 H 1 3.340 0.020 . 2 . . . . 101 PHE HB2 . 17126 1 990 . 1 1 123 123 PHE HB3 H 1 3.144 0.020 . 2 . . . . 101 PHE HB3 . 17126 1 991 . 1 1 123 123 PHE HD1 H 1 7.384 0.020 . 3 . . . . 101 PHE HD1 . 17126 1 992 . 1 1 123 123 PHE HD2 H 1 7.368 0.020 . 3 . . . . 101 PHE HD2 . 17126 1 993 . 1 1 123 123 PHE CA C 13 58.407 0.300 . 1 . . . . 101 PHE CA . 17126 1 994 . 1 1 123 123 PHE CB C 13 38.860 0.300 . 1 . . . . 101 PHE CB . 17126 1 995 . 1 1 123 123 PHE N N 15 120.470 0.300 . 1 . . . . 101 PHE N . 17126 1 996 . 1 1 124 124 LYS H H 1 8.138 0.020 . 1 . . . . 102 LYS H . 17126 1 997 . 1 1 124 124 LYS HA H 1 4.368 0.020 . 1 . . . . 102 LYS HA . 17126 1 998 . 1 1 124 124 LYS HB2 H 1 1.940 0.020 . 2 . . . . 102 LYS HB2 . 17126 1 999 . 1 1 124 124 LYS HB3 H 1 1.902 0.020 . 2 . . . . 102 LYS HB3 . 17126 1 1000 . 1 1 124 124 LYS HD2 H 1 1.822 0.020 . 2 . . . . 102 LYS HD2 . 17126 1 1001 . 1 1 124 124 LYS HD3 H 1 1.757 0.020 . 2 . . . . 102 LYS HD3 . 17126 1 1002 . 1 1 124 124 LYS HE2 H 1 3.102 0.020 . 2 . . . . 102 LYS HE2 . 17126 1 1003 . 1 1 124 124 LYS HE3 H 1 3.092 0.020 . 2 . . . . 102 LYS HE3 . 17126 1 1004 . 1 1 124 124 LYS HG2 H 1 1.517 0.020 . 2 . . . . 102 LYS HG2 . 17126 1 1005 . 1 1 124 124 LYS HG3 H 1 1.505 0.020 . 2 . . . . 102 LYS HG3 . 17126 1 1006 . 1 1 124 124 LYS C C 13 177.282 0.300 . 1 . . . . 102 LYS C . 17126 1 1007 . 1 1 124 124 LYS CA C 13 57.579 0.300 . 1 . . . . 102 LYS CA . 17126 1 1008 . 1 1 124 124 LYS CB C 13 32.439 0.300 . 1 . . . . 102 LYS CB . 17126 1 1009 . 1 1 124 124 LYS CD C 13 26.055 0.300 . 1 . . . . 102 LYS CD . 17126 1 1010 . 1 1 124 124 LYS CE C 13 39.056 0.300 . 1 . . . . 102 LYS CE . 17126 1 1011 . 1 1 124 124 LYS CG C 13 22.073 0.300 . 1 . . . . 102 LYS CG . 17126 1 1012 . 1 1 124 124 LYS N N 15 120.081 0.300 . 1 . . . . 102 LYS N . 17126 1 1013 . 1 1 125 125 ASN H H 1 8.344 0.020 . 1 . . . . 103 ASN H . 17126 1 1014 . 1 1 125 125 ASN HA H 1 4.746 0.020 . 1 . . . . 103 ASN HA . 17126 1 1015 . 1 1 125 125 ASN HB2 H 1 3.023 0.020 . 2 . . . . 103 ASN HB2 . 17126 1 1016 . 1 1 125 125 ASN HB3 H 1 2.884 0.020 . 2 . . . . 103 ASN HB3 . 17126 1 1017 . 1 1 125 125 ASN HD21 H 1 7.711 0.020 . 2 . . . . 103 ASN HD21 . 17126 1 1018 . 1 1 125 125 ASN HD22 H 1 6.984 0.020 . 2 . . . . 103 ASN HD22 . 17126 1 1019 . 1 1 125 125 ASN C C 13 172.554 0.300 . 1 . . . . 103 ASN C . 17126 1 1020 . 1 1 125 125 ASN CA C 13 53.783 0.300 . 1 . . . . 103 ASN CA . 17126 1 1021 . 1 1 125 125 ASN CB C 13 38.780 0.300 . 1 . . . . 103 ASN CB . 17126 1 1022 . 1 1 125 125 ASN N N 15 117.806 0.300 . 1 . . . . 103 ASN N . 17126 1 1023 . 1 1 125 125 ASN ND2 N 15 112.345 0.300 . 1 . . . . 103 ASN ND2 . 17126 1 1024 . 1 1 126 126 ALA H H 1 8.111 0.020 . 1 . . . . 104 ALA H . 17126 1 1025 . 1 1 126 126 ALA HA H 1 4.435 0.020 . 1 . . . . 104 ALA HA . 17126 1 1026 . 1 1 126 126 ALA HB1 H 1 1.551 0.020 . 1 . . . . 104 ALA QB . 17126 1 1027 . 1 1 126 126 ALA HB2 H 1 1.551 0.020 . 1 . . . . 104 ALA QB . 17126 1 1028 . 1 1 126 126 ALA HB3 H 1 1.551 0.020 . 1 . . . . 104 ALA QB . 17126 1 1029 . 1 1 126 126 ALA C C 13 174.897 0.300 . 1 . . . . 104 ALA C . 17126 1 1030 . 1 1 126 126 ALA CA C 13 52.684 0.300 . 1 . . . . 104 ALA CA . 17126 1 1031 . 1 1 126 126 ALA CB C 13 18.961 0.300 . 1 . . . . 104 ALA CB . 17126 1 1032 . 1 1 126 126 ALA N N 15 123.405 0.300 . 1 . . . . 104 ALA N . 17126 1 1033 . 1 1 127 127 LYS H H 1 8.186 0.020 . 1 . . . . 105 LYS H . 17126 1 1034 . 1 1 127 127 LYS HA H 1 4.358 0.020 . 1 . . . . 105 LYS HA . 17126 1 1035 . 1 1 127 127 LYS HB2 H 1 1.879 0.020 . 2 . . . . 105 LYS HB2 . 17126 1 1036 . 1 1 127 127 LYS HB3 H 1 1.932 0.020 . 2 . . . . 105 LYS HB3 . 17126 1 1037 . 1 1 127 127 LYS HD2 H 1 1.822 0.020 . 2 . . . . 105 LYS HD2 . 17126 1 1038 . 1 1 127 127 LYS HD3 H 1 1.804 0.020 . 2 . . . . 105 LYS HD3 . 17126 1 1039 . 1 1 127 127 LYS HE2 H 1 3.105 0.020 . 2 . . . . 105 LYS HE2 . 17126 1 1040 . 1 1 127 127 LYS HE3 H 1 3.105 0.020 . 2 . . . . 105 LYS HE3 . 17126 1 1041 . 1 1 127 127 LYS HG2 H 1 1.530 0.020 . 2 . . . . 105 LYS HG2 . 17126 1 1042 . 1 1 127 127 LYS HG3 H 1 1.524 0.020 . 2 . . . . 105 LYS HG3 . 17126 1 1043 . 1 1 127 127 LYS C C 13 173.897 0.300 . 1 . . . . 105 LYS C . 17126 1 1044 . 1 1 127 127 LYS CA C 13 56.206 0.300 . 1 . . . . 105 LYS CA . 17126 1 1045 . 1 1 127 127 LYS CB C 13 32.423 0.300 . 1 . . . . 105 LYS CB . 17126 1 1046 . 1 1 127 127 LYS CD C 13 26.045 0.300 . 1 . . . . 105 LYS CD . 17126 1 1047 . 1 1 127 127 LYS CE C 13 39.019 0.300 . 1 . . . . 105 LYS CE . 17126 1 1048 . 1 1 127 127 LYS CG C 13 21.933 0.300 . 1 . . . . 105 LYS CG . 17126 1 1049 . 1 1 127 127 LYS N N 15 118.403 0.300 . 1 . . . . 105 LYS N . 17126 1 1050 . 1 1 128 128 LEU H H 1 8.091 0.020 . 1 . . . . 106 LEU H . 17126 1 1051 . 1 1 128 128 LEU HA H 1 4.390 0.020 . 1 . . . . 106 LEU HA . 17126 1 1052 . 1 1 128 128 LEU HB2 H 1 1.633 0.020 . 2 . . . . 106 LEU HB2 . 17126 1 1053 . 1 1 128 128 LEU HB3 H 1 1.522 0.020 . 2 . . . . 106 LEU HB3 . 17126 1 1054 . 1 1 128 128 LEU HD11 H 1 0.991 0.020 . 2 . . . . 106 LEU QD1 . 17126 1 1055 . 1 1 128 128 LEU HD12 H 1 0.991 0.020 . 2 . . . . 106 LEU QD1 . 17126 1 1056 . 1 1 128 128 LEU HD13 H 1 0.991 0.020 . 2 . . . . 106 LEU QD1 . 17126 1 1057 . 1 1 128 128 LEU HD21 H 1 0.916 0.020 . 2 . . . . 106 LEU QD2 . 17126 1 1058 . 1 1 128 128 LEU HD22 H 1 0.916 0.020 . 2 . . . . 106 LEU QD2 . 17126 1 1059 . 1 1 128 128 LEU HD23 H 1 0.916 0.020 . 2 . . . . 106 LEU QD2 . 17126 1 1060 . 1 1 128 128 LEU HG H 1 1.509 0.020 . 1 . . . . 106 LEU HG . 17126 1 1061 . 1 1 128 128 LEU C C 13 173.890 0.300 . 1 . . . . 106 LEU C . 17126 1 1062 . 1 1 128 128 LEU CA C 13 55.265 0.300 . 1 . . . . 106 LEU CA . 17126 1 1063 . 1 1 128 128 LEU CB C 13 42.325 0.300 . 1 . . . . 106 LEU CB . 17126 1 1064 . 1 1 128 128 LEU CD1 C 13 22.187 0.300 . 2 . . . . 106 LEU CD1 . 17126 1 1065 . 1 1 128 128 LEU CD2 C 13 20.805 0.300 . 2 . . . . 106 LEU CD2 . 17126 1 1066 . 1 1 128 128 LEU CG C 13 24.062 0.300 . 1 . . . . 106 LEU CG . 17126 1 1067 . 1 1 128 128 LEU N N 15 120.703 0.300 . 1 . . . . 106 LEU N . 17126 1 1068 . 1 1 129 129 TYR H H 1 7.880 0.020 . 1 . . . . 107 TYR H . 17126 1 1069 . 1 1 129 129 TYR HA H 1 4.764 0.020 . 1 . . . . 107 TYR HA . 17126 1 1070 . 1 1 129 129 TYR HB2 H 1 3.236 0.020 . 2 . . . . 107 TYR HB2 . 17126 1 1071 . 1 1 129 129 TYR HB3 H 1 3.072 0.020 . 2 . . . . 107 TYR HB3 . 17126 1 1072 . 1 1 129 129 TYR HD1 H 1 7.236 0.020 . 3 . . . . 107 TYR HD1 . 17126 1 1073 . 1 1 129 129 TYR HD2 H 1 7.236 0.020 . 3 . . . . 107 TYR HD2 . 17126 1 1074 . 1 1 129 129 TYR C C 13 173.041 0.300 . 1 . . . . 107 TYR C . 17126 1 1075 . 1 1 129 129 TYR CA C 13 57.160 0.300 . 1 . . . . 107 TYR CA . 17126 1 1076 . 1 1 129 129 TYR CB C 13 39.091 0.300 . 1 . . . . 107 TYR CB . 17126 1 1077 . 1 1 129 129 TYR N N 15 117.353 0.300 . 1 . . . . 107 TYR N . 17126 1 1078 . 1 1 130 130 GLY H H 1 8.118 0.020 . 1 . . . . 108 GLY H . 17126 1 1079 . 1 1 130 130 GLY HA2 H 1 4.230 0.020 . 2 . . . . 108 GLY HA2 . 17126 1 1080 . 1 1 130 130 GLY HA3 H 1 4.218 0.020 . 2 . . . . 108 GLY HA3 . 17126 1 1081 . 1 1 130 130 GLY C C 13 169.502 0.300 . 1 . . . . 108 GLY C . 17126 1 1082 . 1 1 130 130 GLY CA C 13 44.589 0.300 . 1 . . . . 108 GLY CA . 17126 1 1083 . 1 1 130 130 GLY N N 15 109.166 0.300 . 1 . . . . 108 GLY N . 17126 1 1084 . 1 1 131 131 PRO HB2 H 1 2.395 0.020 . 2 . . . . 109 PRO HB2 . 17126 1 1085 . 1 1 131 131 PRO HB3 H 1 2.088 0.020 . 2 . . . . 109 PRO HB3 . 17126 1 1086 . 1 1 131 131 PRO HD2 H 1 3.764 0.020 . 2 . . . . 109 PRO HD2 . 17126 1 1087 . 1 1 131 131 PRO HD3 H 1 3.687 0.020 . 2 . . . . 109 PRO HD3 . 17126 1 1088 . 1 1 132 132 ASP H H 1 8.488 0.020 . 1 . . . . 110 ASP H . 17126 1 1089 . 1 1 132 132 ASP HA H 1 4.766 0.020 . 1 . . . . 110 ASP HA . 17126 1 1090 . 1 1 132 132 ASP HB2 H 1 2.906 0.020 . 2 . . . . 110 ASP HB2 . 17126 1 1091 . 1 1 132 132 ASP HB3 H 1 2.804 0.020 . 2 . . . . 110 ASP HB3 . 17126 1 1092 . 1 1 132 132 ASP C C 13 173.860 0.300 . 1 . . . . 110 ASP C . 17126 1 1093 . 1 1 132 132 ASP CA C 13 54.191 0.300 . 1 . . . . 110 ASP CA . 17126 1 1094 . 1 1 132 132 ASP CB C 13 40.729 0.300 . 1 . . . . 110 ASP CB . 17126 1 1095 . 1 1 132 132 ASP N N 15 119.081 0.300 . 1 . . . . 110 ASP N . 17126 1 1096 . 1 1 133 133 VAL H H 1 7.935 0.020 . 1 . . . . 111 VAL H . 17126 1 1097 . 1 1 133 133 VAL HA H 1 4.253 0.020 . 1 . . . . 111 VAL HA . 17126 1 1098 . 1 1 133 133 VAL HB H 1 2.297 0.020 . 1 . . . . 111 VAL HB . 17126 1 1099 . 1 1 133 133 VAL HG11 H 1 1.064 0.020 . 2 . . . . 111 VAL QG1 . 17126 1 1100 . 1 1 133 133 VAL HG12 H 1 1.064 0.020 . 2 . . . . 111 VAL QG1 . 17126 1 1101 . 1 1 133 133 VAL HG13 H 1 1.064 0.020 . 2 . . . . 111 VAL QG1 . 17126 1 1102 . 1 1 133 133 VAL HG21 H 1 1.064 0.020 . 2 . . . . 111 VAL QG2 . 17126 1 1103 . 1 1 133 133 VAL HG22 H 1 1.064 0.020 . 2 . . . . 111 VAL QG2 . 17126 1 1104 . 1 1 133 133 VAL HG23 H 1 1.064 0.020 . 2 . . . . 111 VAL QG2 . 17126 1 1105 . 1 1 133 133 VAL C C 13 173.973 0.300 . 1 . . . . 111 VAL C . 17126 1 1106 . 1 1 133 133 VAL CA C 13 62.168 0.300 . 1 . . . . 111 VAL CA . 17126 1 1107 . 1 1 133 133 VAL CB C 13 32.079 0.300 . 1 . . . . 111 VAL CB . 17126 1 1108 . 1 1 133 133 VAL CG1 C 13 18.408 0.300 . 2 . . . . 111 VAL CG1 . 17126 1 1109 . 1 1 133 133 VAL CG2 C 13 18.408 0.300 . 2 . . . . 111 VAL CG2 . 17126 1 1110 . 1 1 133 133 VAL N N 15 118.900 0.300 . 1 . . . . 111 VAL N . 17126 1 1111 . 1 1 134 134 GLY H H 1 8.481 0.020 . 1 . . . . 112 GLY H . 17126 1 1112 . 1 1 134 134 GLY HA2 H 1 4.088 0.020 . 2 . . . . 112 GLY HA2 . 17126 1 1113 . 1 1 134 134 GLY HA3 H 1 4.066 0.020 . 2 . . . . 112 GLY HA3 . 17126 1 1114 . 1 1 134 134 GLY C C 13 171.345 0.300 . 1 . . . . 112 GLY C . 17126 1 1115 . 1 1 134 134 GLY CA C 13 45.221 0.300 . 1 . . . . 112 GLY CA . 17126 1 1116 . 1 1 134 134 GLY N N 15 111.000 0.300 . 1 . . . . 112 GLY N . 17126 1 1117 . 1 1 135 135 GLN H H 1 8.183 0.020 . 1 . . . . 113 GLN H . 17126 1 1118 . 1 1 135 135 GLN HA H 1 4.284 0.020 . 1 . . . . 113 GLN HA . 17126 1 1119 . 1 1 135 135 GLN HB2 H 1 2.104 0.020 . 2 . . . . 113 GLN HB2 . 17126 1 1120 . 1 1 135 135 GLN HB3 H 1 2.085 0.020 . 2 . . . . 113 GLN HB3 . 17126 1 1121 . 1 1 135 135 GLN HG2 H 1 2.509 0.020 . 2 . . . . 113 GLN HG2 . 17126 1 1122 . 1 1 135 135 GLN HG3 H 1 2.519 0.020 . 2 . . . . 113 GLN HG3 . 17126 1 1123 . 1 1 135 135 GLN C C 13 171.627 0.300 . 1 . . . . 113 GLN C . 17126 1 1124 . 1 1 135 135 GLN CA C 13 57.519 0.300 . 1 . . . . 113 GLN CA . 17126 1 1125 . 1 1 135 135 GLN CB C 13 29.083 0.300 . 1 . . . . 113 GLN CB . 17126 1 1126 . 1 1 135 135 GLN CG C 13 30.596 0.300 . 1 . . . . 113 GLN CG . 17126 1 1127 . 1 1 135 135 GLN N N 15 120.272 0.300 . 1 . . . . 113 GLN N . 17126 1 1128 . 1 1 136 136 PRO HA H 1 4.567 0.020 . 1 . . . . 114 PRO HA . 17126 1 1129 . 1 1 136 136 PRO HB2 H 1 2.420 0.020 . 2 . . . . 114 PRO HB2 . 17126 1 1130 . 1 1 136 136 PRO HB3 H 1 2.036 0.020 . 2 . . . . 114 PRO HB3 . 17126 1 1131 . 1 1 136 136 PRO HD2 H 1 3.798 0.020 . 2 . . . . 114 PRO HD2 . 17126 1 1132 . 1 1 136 136 PRO HD3 H 1 3.895 0.020 . 2 . . . . 114 PRO HD3 . 17126 1 1133 . 1 1 136 136 PRO HG2 H 1 2.160 0.020 . 2 . . . . 114 PRO HG2 . 17126 1 1134 . 1 1 136 136 PRO HG3 H 1 2.143 0.020 . 2 . . . . 114 PRO HG3 . 17126 1 1135 . 1 1 136 136 PRO C C 13 174.751 0.300 . 1 . . . . 114 PRO C . 17126 1 1136 . 1 1 136 136 PRO CA C 13 63.597 0.300 . 1 . . . . 114 PRO CA . 17126 1 1137 . 1 1 136 136 PRO CB C 13 31.762 0.300 . 1 . . . . 114 PRO CB . 17126 1 1138 . 1 1 136 136 PRO CD C 13 47.487 0.300 . 1 . . . . 114 PRO CD . 17126 1 1139 . 1 1 136 136 PRO CG C 13 24.422 0.300 . 1 . . . . 114 PRO CG . 17126 1 1140 . 1 1 137 137 ARG H H 1 8.609 0.020 . 1 . . . . 115 ARG H . 17126 1 1141 . 1 1 137 137 ARG HA H 1 4.404 0.020 . 1 . . . . 115 ARG HA . 17126 1 1142 . 1 1 137 137 ARG HB2 H 1 2.032 0.020 . 2 . . . . 115 ARG HB2 . 17126 1 1143 . 1 1 137 137 ARG HB3 H 1 2.000 0.020 . 2 . . . . 115 ARG HB3 . 17126 1 1144 . 1 1 137 137 ARG HD2 H 1 3.328 0.020 . 2 . . . . 115 ARG HD2 . 17126 1 1145 . 1 1 137 137 ARG HD3 H 1 3.330 0.020 . 2 . . . . 115 ARG HD3 . 17126 1 1146 . 1 1 137 137 ARG HG2 H 1 1.829 0.020 . 2 . . . . 115 ARG HG2 . 17126 1 1147 . 1 1 137 137 ARG HG3 H 1 1.782 0.020 . 2 . . . . 115 ARG HG3 . 17126 1 1148 . 1 1 137 137 ARG C C 13 174.294 0.300 . 1 . . . . 115 ARG C . 17126 1 1149 . 1 1 137 137 ARG CA C 13 56.559 0.300 . 1 . . . . 115 ARG CA . 17126 1 1150 . 1 1 137 137 ARG CB C 13 30.048 0.300 . 1 . . . . 115 ARG CB . 17126 1 1151 . 1 1 137 137 ARG CD C 13 40.412 0.300 . 1 . . . . 115 ARG CD . 17126 1 1152 . 1 1 137 137 ARG CG C 13 24.452 0.300 . 1 . . . . 115 ARG CG . 17126 1 1153 . 1 1 137 137 ARG N N 15 120.648 0.300 . 1 . . . . 115 ARG N . 17126 1 1154 . 1 1 138 138 ARG H H 1 8.406 0.020 . 1 . . . . 116 ARG H . 17126 1 1155 . 1 1 138 138 ARG HA H 1 4.399 0.020 . 1 . . . . 116 ARG HA . 17126 1 1156 . 1 1 138 138 ARG HB2 H 1 2.035 0.020 . 2 . . . . 116 ARG HB2 . 17126 1 1157 . 1 1 138 138 ARG HB3 H 1 2.031 0.020 . 2 . . . . 116 ARG HB3 . 17126 1 1158 . 1 1 138 138 ARG HD2 H 1 3.317 0.020 . 2 . . . . 116 ARG HD2 . 17126 1 1159 . 1 1 138 138 ARG HD3 H 1 3.317 0.020 . 2 . . . . 116 ARG HD3 . 17126 1 1160 . 1 1 138 138 ARG HG2 H 1 1.977 0.020 . 2 . . . . 116 ARG HG2 . 17126 1 1161 . 1 1 138 138 ARG HG3 H 1 1.969 0.020 . 2 . . . . 116 ARG HG3 . 17126 1 1162 . 1 1 138 138 ARG C C 13 174.839 0.300 . 1 . . . . 116 ARG C . 17126 1 1163 . 1 1 138 138 ARG CA C 13 56.310 0.300 . 1 . . . . 116 ARG CA . 17126 1 1164 . 1 1 138 138 ARG CB C 13 30.223 0.300 . 1 . . . . 116 ARG CB . 17126 1 1165 . 1 1 138 138 ARG CD C 13 40.411 0.300 . 1 . . . . 116 ARG CD . 17126 1 1166 . 1 1 138 138 ARG CG C 13 27.011 0.300 . 1 . . . . 116 ARG CG . 17126 1 1167 . 1 1 138 138 ARG N N 15 120.587 0.300 . 1 . . . . 116 ARG N . 17126 1 1168 . 1 1 139 139 LYS H H 1 8.787 0.020 . 1 . . . . 117 LYS H . 17126 1 1169 . 1 1 139 139 LYS HA H 1 4.371 0.020 . 1 . . . . 117 LYS HA . 17126 1 1170 . 1 1 139 139 LYS HB2 H 1 2.002 0.020 . 2 . . . . 117 LYS HB2 . 17126 1 1171 . 1 1 139 139 LYS HB3 H 1 1.980 0.020 . 2 . . . . 117 LYS HB3 . 17126 1 1172 . 1 1 139 139 LYS HD2 H 1 1.838 0.020 . 2 . . . . 117 LYS HD2 . 17126 1 1173 . 1 1 139 139 LYS HD3 H 1 1.820 0.020 . 2 . . . . 117 LYS HD3 . 17126 1 1174 . 1 1 139 139 LYS HE2 H 1 3.117 0.020 . 2 . . . . 117 LYS HE2 . 17126 1 1175 . 1 1 139 139 LYS HE3 H 1 3.106 0.020 . 2 . . . . 117 LYS HE3 . 17126 1 1176 . 1 1 139 139 LYS HG2 H 1 1.585 0.020 . 2 . . . . 117 LYS HG2 . 17126 1 1177 . 1 1 139 139 LYS HG3 H 1 1.567 0.020 . 2 . . . . 117 LYS HG3 . 17126 1 1178 . 1 1 139 139 LYS C C 13 175.432 0.300 . 1 . . . . 117 LYS C . 17126 1 1179 . 1 1 139 139 LYS CA C 13 57.519 0.300 . 1 . . . . 117 LYS CA . 17126 1 1180 . 1 1 139 139 LYS CB C 13 32.137 0.300 . 1 . . . . 117 LYS CB . 17126 1 1181 . 1 1 139 139 LYS CD C 13 26.063 0.300 . 1 . . . . 117 LYS CD . 17126 1 1182 . 1 1 139 139 LYS CE C 13 38.992 0.300 . 1 . . . . 117 LYS CE . 17126 1 1183 . 1 1 139 139 LYS CG C 13 22.034 0.300 . 1 . . . . 117 LYS CG . 17126 1 1184 . 1 1 139 139 LYS N N 15 121.865 0.300 . 1 . . . . 117 LYS N . 17126 1 1185 . 1 1 140 140 THR H H 1 8.390 0.020 . 1 . . . . 118 THR H . 17126 1 1186 . 1 1 140 140 THR HA H 1 4.327 0.020 . 1 . . . . 118 THR HA . 17126 1 1187 . 1 1 140 140 THR HB H 1 4.129 0.020 . 1 . . . . 118 THR HB . 17126 1 1188 . 1 1 140 140 THR HG21 H 1 1.429 0.020 . 1 . . . . 118 THR QG2 . 17126 1 1189 . 1 1 140 140 THR HG22 H 1 1.429 0.020 . 1 . . . . 118 THR QG2 . 17126 1 1190 . 1 1 140 140 THR HG23 H 1 1.429 0.020 . 1 . . . . 118 THR QG2 . 17126 1 1191 . 1 1 140 140 THR CA C 13 65.577 0.300 . 1 . . . . 118 THR CA . 17126 1 1192 . 1 1 140 140 THR CB C 13 66.346 0.300 . 1 . . . . 118 THR CB . 17126 1 1193 . 1 1 140 140 THR N N 15 115.419 0.300 . 1 . . . . 118 THR N . 17126 1 1194 . 1 1 141 141 ALA H H 1 8.408 0.020 . 1 . . . . 119 ALA H . 17126 1 1195 . 1 1 141 141 ALA HA H 1 4.179 0.020 . 1 . . . . 119 ALA HA . 17126 1 1196 . 1 1 141 141 ALA HB1 H 1 1.594 0.020 . 1 . . . . 119 ALA QB . 17126 1 1197 . 1 1 141 141 ALA HB2 H 1 1.594 0.020 . 1 . . . . 119 ALA QB . 17126 1 1198 . 1 1 141 141 ALA HB3 H 1 1.594 0.020 . 1 . . . . 119 ALA QB . 17126 1 1199 . 1 1 141 141 ALA C C 13 176.292 0.300 . 1 . . . . 119 ALA C . 17126 1 1200 . 1 1 141 141 ALA CA C 13 54.765 0.300 . 1 . . . . 119 ALA CA . 17126 1 1201 . 1 1 141 141 ALA CB C 13 18.201 0.300 . 1 . . . . 119 ALA CB . 17126 1 1202 . 1 1 141 141 ALA N N 15 123.194 0.300 . 1 . . . . 119 ALA N . 17126 1 1203 . 1 1 142 142 LYS H H 1 8.034 0.020 . 1 . . . . 120 LYS H . 17126 1 1204 . 1 1 142 142 LYS HA H 1 4.154 0.020 . 1 . . . . 120 LYS HA . 17126 1 1205 . 1 1 142 142 LYS HB2 H 1 2.058 0.020 . 2 . . . . 120 LYS HB2 . 17126 1 1206 . 1 1 142 142 LYS HB3 H 1 2.036 0.020 . 2 . . . . 120 LYS HB3 . 17126 1 1207 . 1 1 142 142 LYS HD2 H 1 1.841 0.020 . 2 . . . . 120 LYS HD2 . 17126 1 1208 . 1 1 142 142 LYS HD3 H 1 1.815 0.020 . 2 . . . . 120 LYS HD3 . 17126 1 1209 . 1 1 142 142 LYS HE2 H 1 3.123 0.020 . 2 . . . . 120 LYS HE2 . 17126 1 1210 . 1 1 142 142 LYS HE3 H 1 3.105 0.020 . 2 . . . . 120 LYS HE3 . 17126 1 1211 . 1 1 142 142 LYS HG2 H 1 1.594 0.020 . 2 . . . . 120 LYS HG2 . 17126 1 1212 . 1 1 142 142 LYS HG3 H 1 1.566 0.020 . 2 . . . . 120 LYS HG3 . 17126 1 1213 . 1 1 142 142 LYS C C 13 176.718 0.300 . 1 . . . . 120 LYS C . 17126 1 1214 . 1 1 142 142 LYS CA C 13 58.687 0.300 . 1 . . . . 120 LYS CA . 17126 1 1215 . 1 1 142 142 LYS CB C 13 32.114 0.300 . 1 . . . . 120 LYS CB . 17126 1 1216 . 1 1 142 142 LYS CD C 13 26.319 0.300 . 1 . . . . 120 LYS CD . 17126 1 1217 . 1 1 142 142 LYS CE C 13 39.067 0.300 . 1 . . . . 120 LYS CE . 17126 1 1218 . 1 1 142 142 LYS CG C 13 22.139 0.300 . 1 . . . . 120 LYS CG . 17126 1 1219 . 1 1 142 142 LYS N N 15 117.458 0.300 . 1 . . . . 120 LYS N . 17126 1 1220 . 1 1 143 143 MET H H 1 8.140 0.020 . 1 . . . . 121 MET H . 17126 1 1221 . 1 1 143 143 MET HA H 1 4.800 0.020 . 1 . . . . 121 MET HA . 17126 1 1222 . 1 1 143 143 MET HB2 H 1 2.018 0.020 . 2 . . . . 121 MET HB2 . 17126 1 1223 . 1 1 143 143 MET HB3 H 1 2.018 0.020 . 2 . . . . 121 MET HB3 . 17126 1 1224 . 1 1 143 143 MET N N 15 114.616 0.300 . 1 . . . . 121 MET N . 17126 1 1225 . 1 1 145 145 LYS H H 1 8.228 0.020 . 1 . . . . 123 LYS H . 17126 1 1226 . 1 1 145 145 LYS HA H 1 4.092 0.020 . 1 . . . . 123 LYS HA . 17126 1 1227 . 1 1 145 145 LYS HB2 H 1 2.125 0.020 . 2 . . . . 123 LYS HB2 . 17126 1 1228 . 1 1 145 145 LYS HB3 H 1 2.089 0.020 . 2 . . . . 123 LYS HB3 . 17126 1 1229 . 1 1 145 145 LYS HG2 H 1 2.051 0.020 . 2 . . . . 123 LYS QG . 17126 1 1230 . 1 1 145 145 LYS HG3 H 1 2.051 0.020 . 2 . . . . 123 LYS QG . 17126 1 1231 . 1 1 145 145 LYS CA C 13 59.117 0.300 . 1 . . . . 123 LYS CA . 17126 1 1232 . 1 1 145 145 LYS CB C 13 32.012 0.300 . 1 . . . . 123 LYS CB . 17126 1 1233 . 1 1 145 145 LYS N N 15 117.628 0.300 . 1 . . . . 123 LYS N . 17126 1 1234 . 1 1 146 146 SER H H 1 8.053 0.020 . 1 . . . . 124 SER H . 17126 1 1235 . 1 1 146 146 SER HA H 1 4.396 0.020 . 1 . . . . 124 SER HA . 17126 1 1236 . 1 1 146 146 SER HB2 H 1 4.123 0.020 . 2 . . . . 124 SER HB2 . 17126 1 1237 . 1 1 146 146 SER HB3 H 1 4.044 0.020 . 2 . . . . 124 SER HB3 . 17126 1 1238 . 1 1 146 146 SER C C 13 176.101 0.300 . 1 . . . . 124 SER C . 17126 1 1239 . 1 1 146 146 SER CA C 13 61.467 0.300 . 1 . . . . 124 SER CA . 17126 1 1240 . 1 1 146 146 SER CB C 13 63.073 0.300 . 1 . . . . 124 SER CB . 17126 1 1241 . 1 1 146 146 SER N N 15 114.250 0.300 . 1 . . . . 124 SER N . 17126 1 1242 . 1 1 147 147 PHE H H 1 8.213 0.020 . 1 . . . . 125 PHE H . 17126 1 1243 . 1 1 147 147 PHE HA H 1 4.534 0.020 . 1 . . . . 125 PHE HA . 17126 1 1244 . 1 1 147 147 PHE HB2 H 1 3.373 0.020 . 2 . . . . 125 PHE HB2 . 17126 1 1245 . 1 1 147 147 PHE HB3 H 1 3.352 0.020 . 2 . . . . 125 PHE HB3 . 17126 1 1246 . 1 1 147 147 PHE CA C 13 59.721 0.300 . 1 . . . . 125 PHE CA . 17126 1 1247 . 1 1 147 147 PHE CB C 13 38.531 0.300 . 1 . . . . 125 PHE CB . 17126 1 1248 . 1 1 147 147 PHE N N 15 121.520 0.300 . 1 . . . . 125 PHE N . 17126 1 1249 . 1 1 148 148 LEU H H 1 8.190 0.020 . 1 . . . . 126 LEU H . 17126 1 1250 . 1 1 148 148 LEU HA H 1 4.175 0.020 . 1 . . . . 126 LEU HA . 17126 1 1251 . 1 1 148 148 LEU HB2 H 1 2.046 0.020 . 2 . . . . 126 LEU HB2 . 17126 1 1252 . 1 1 148 148 LEU HB3 H 1 2.012 0.020 . 2 . . . . 126 LEU HB3 . 17126 1 1253 . 1 1 148 148 LEU HD11 H 1 1.034 0.020 . 2 . . . . 126 LEU QD1 . 17126 1 1254 . 1 1 148 148 LEU HD12 H 1 1.034 0.020 . 2 . . . . 126 LEU QD1 . 17126 1 1255 . 1 1 148 148 LEU HD13 H 1 1.034 0.020 . 2 . . . . 126 LEU QD1 . 17126 1 1256 . 1 1 148 148 LEU HD21 H 1 1.018 0.020 . 2 . . . . 126 LEU QD2 . 17126 1 1257 . 1 1 148 148 LEU HD22 H 1 1.018 0.020 . 2 . . . . 126 LEU QD2 . 17126 1 1258 . 1 1 148 148 LEU HD23 H 1 1.018 0.020 . 2 . . . . 126 LEU QD2 . 17126 1 1259 . 1 1 148 148 LEU HG H 1 1.702 0.020 . 1 . . . . 126 LEU HG . 17126 1 1260 . 1 1 148 148 LEU C C 13 175.764 0.300 . 1 . . . . 126 LEU C . 17126 1 1261 . 1 1 148 148 LEU CA C 13 56.885 0.300 . 1 . . . . 126 LEU CA . 17126 1 1262 . 1 1 148 148 LEU CB C 13 41.775 0.300 . 1 . . . . 126 LEU CB . 17126 1 1263 . 1 1 148 148 LEU CD1 C 13 20.896 0.300 . 2 . . . . 126 LEU CD1 . 17126 1 1264 . 1 1 148 148 LEU CD2 C 13 21.933 0.300 . 2 . . . . 126 LEU CD2 . 17126 1 1265 . 1 1 148 148 LEU CG C 13 24.150 0.300 . 1 . . . . 126 LEU CG . 17126 1 1266 . 1 1 148 148 LEU N N 15 118.049 0.300 . 1 . . . . 126 LEU N . 17126 1 1267 . 1 1 149 149 LYS H H 1 8.040 0.020 . 1 . . . . 127 LYS H . 17126 1 1268 . 1 1 149 149 LYS HA H 1 4.286 0.020 . 1 . . . . 127 LYS HA . 17126 1 1269 . 1 1 149 149 LYS HB2 H 1 2.054 0.020 . 2 . . . . 127 LYS HB2 . 17126 1 1270 . 1 1 149 149 LYS HB3 H 1 2.013 0.020 . 2 . . . . 127 LYS HB3 . 17126 1 1271 . 1 1 149 149 LYS HD2 H 1 1.832 0.020 . 2 . . . . 127 LYS HD2 . 17126 1 1272 . 1 1 149 149 LYS HD3 H 1 1.832 0.020 . 2 . . . . 127 LYS HD3 . 17126 1 1273 . 1 1 149 149 LYS HE2 H 1 3.116 0.020 . 2 . . . . 127 LYS HE2 . 17126 1 1274 . 1 1 149 149 LYS HE3 H 1 3.116 0.020 . 2 . . . . 127 LYS HE3 . 17126 1 1275 . 1 1 149 149 LYS HG2 H 1 1.657 0.020 . 2 . . . . 127 LYS HG2 . 17126 1 1276 . 1 1 149 149 LYS HG3 H 1 1.569 0.020 . 2 . . . . 127 LYS HG3 . 17126 1 1277 . 1 1 149 149 LYS C C 13 175.398 0.300 . 1 . . . . 127 LYS C . 17126 1 1278 . 1 1 149 149 LYS CA C 13 57.318 0.300 . 1 . . . . 127 LYS CA . 17126 1 1279 . 1 1 149 149 LYS CB C 13 32.338 0.300 . 1 . . . . 127 LYS CB . 17126 1 1280 . 1 1 149 149 LYS CD C 13 25.962 0.300 . 1 . . . . 127 LYS CD . 17126 1 1281 . 1 1 149 149 LYS CE C 13 38.956 0.300 . 1 . . . . 127 LYS CE . 17126 1 1282 . 1 1 149 149 LYS CG C 13 21.833 0.300 . 1 . . . . 127 LYS CG . 17126 1 1283 . 1 1 149 149 LYS N N 15 118.595 0.300 . 1 . . . . 127 LYS N . 17126 1 1284 . 1 1 150 150 ALA H H 1 8.056 0.020 . 1 . . . . 128 ALA H . 17126 1 1285 . 1 1 150 150 ALA HA H 1 4.384 0.020 . 1 . . . . 128 ALA HA . 17126 1 1286 . 1 1 150 150 ALA HB1 H 1 1.559 0.020 . 1 . . . . 128 ALA QB . 17126 1 1287 . 1 1 150 150 ALA HB2 H 1 1.559 0.020 . 1 . . . . 128 ALA QB . 17126 1 1288 . 1 1 150 150 ALA HB3 H 1 1.559 0.020 . 1 . . . . 128 ALA QB . 17126 1 1289 . 1 1 150 150 ALA C C 13 176.738 0.300 . 1 . . . . 128 ALA C . 17126 1 1290 . 1 1 150 150 ALA CA C 13 53.082 0.300 . 1 . . . . 128 ALA CA . 17126 1 1291 . 1 1 150 150 ALA CB C 13 18.424 0.300 . 1 . . . . 128 ALA CB . 17126 1 1292 . 1 1 150 150 ALA N N 15 122.029 0.300 . 1 . . . . 128 ALA N . 17126 1 1293 . 1 1 151 151 GLY H H 1 8.478 0.020 . 1 . . . . 129 GLY H . 17126 1 1294 . 1 1 151 151 GLY HA2 H 1 4.013 0.020 . 2 . . . . 129 GLY HA2 . 17126 1 1295 . 1 1 151 151 GLY HA3 H 1 3.844 0.020 . 2 . . . . 129 GLY HA3 . 17126 1 1296 . 1 1 151 151 GLY C C 13 172.333 0.300 . 1 . . . . 129 GLY C . 17126 1 1297 . 1 1 151 151 GLY CA C 13 45.944 0.300 . 1 . . . . 129 GLY CA . 17126 1 1298 . 1 1 151 151 GLY N N 15 106.074 0.300 . 1 . . . . 129 GLY N . 17126 1 1299 . 1 1 152 152 GLY H H 1 8.313 0.020 . 1 . . . . 130 GLY H . 17126 1 1300 . 1 1 152 152 GLY HA2 H 1 4.030 0.020 . 2 . . . . 130 GLY HA2 . 17126 1 1301 . 1 1 152 152 GLY HA3 H 1 3.948 0.020 . 2 . . . . 130 GLY HA3 . 17126 1 1302 . 1 1 152 152 GLY C C 13 172.261 0.300 . 1 . . . . 130 GLY C . 17126 1 1303 . 1 1 152 152 GLY CA C 13 46.092 0.300 . 1 . . . . 130 GLY CA . 17126 1 1304 . 1 1 152 152 GLY N N 15 107.865 0.300 . 1 . . . . 130 GLY N . 17126 1 1305 . 1 1 153 153 GLU H H 1 8.091 0.020 . 1 . . . . 131 GLU H . 17126 1 1306 . 1 1 153 153 GLU HA H 1 4.482 0.020 . 1 . . . . 131 GLU HA . 17126 1 1307 . 1 1 153 153 GLU HB2 H 1 2.246 0.020 . 2 . . . . 131 GLU HB2 . 17126 1 1308 . 1 1 153 153 GLU HB3 H 1 2.220 0.020 . 2 . . . . 131 GLU HB3 . 17126 1 1309 . 1 1 153 153 GLU HG2 H 1 2.448 0.020 . 2 . . . . 131 GLU HG2 . 17126 1 1310 . 1 1 153 153 GLU HG3 H 1 2.435 0.020 . 2 . . . . 131 GLU HG3 . 17126 1 1311 . 1 1 153 153 GLU CA C 13 56.569 0.300 . 1 . . . . 131 GLU CA . 17126 1 1312 . 1 1 153 153 GLU CB C 13 29.860 0.300 . 1 . . . . 131 GLU CB . 17126 1 1313 . 1 1 153 153 GLU CG C 13 32.861 0.300 . 1 . . . . 131 GLU CG . 17126 1 1314 . 1 1 153 153 GLU N N 15 119.431 0.300 . 1 . . . . 131 GLU N . 17126 1 1315 . 1 1 154 154 VAL H H 1 7.999 0.020 . 1 . . . . 132 VAL H . 17126 1 1316 . 1 1 154 154 VAL HA H 1 4.139 0.020 . 1 . . . . 132 VAL HA . 17126 1 1317 . 1 1 154 154 VAL HB H 1 2.321 0.020 . 1 . . . . 132 VAL HB . 17126 1 1318 . 1 1 154 154 VAL HG11 H 1 1.129 0.020 . 2 . . . . 132 VAL QG1 . 17126 1 1319 . 1 1 154 154 VAL HG12 H 1 1.129 0.020 . 2 . . . . 132 VAL QG1 . 17126 1 1320 . 1 1 154 154 VAL HG13 H 1 1.129 0.020 . 2 . . . . 132 VAL QG1 . 17126 1 1321 . 1 1 154 154 VAL HG21 H 1 1.055 0.020 . 2 . . . . 132 VAL QG2 . 17126 1 1322 . 1 1 154 154 VAL HG22 H 1 1.055 0.020 . 2 . . . . 132 VAL QG2 . 17126 1 1323 . 1 1 154 154 VAL HG23 H 1 1.055 0.020 . 2 . . . . 132 VAL QG2 . 17126 1 1324 . 1 1 154 154 VAL CA C 13 63.504 0.300 . 1 . . . . 132 VAL CA . 17126 1 1325 . 1 1 154 154 VAL CB C 13 32.128 0.300 . 1 . . . . 132 VAL CB . 17126 1 1326 . 1 1 154 154 VAL CG1 C 13 18.329 0.300 . 2 . . . . 132 VAL CG1 . 17126 1 1327 . 1 1 154 154 VAL CG2 C 13 18.329 0.300 . 2 . . . . 132 VAL CG2 . 17126 1 1328 . 1 1 154 154 VAL N N 15 118.256 0.300 . 1 . . . . 132 VAL N . 17126 1 1329 . 1 1 155 155 ILE H H 1 7.991 0.020 . 1 . . . . 133 ILE H . 17126 1 1330 . 1 1 155 155 ILE HA H 1 4.042 0.020 . 1 . . . . 133 ILE HA . 17126 1 1331 . 1 1 155 155 ILE HB H 1 2.079 0.020 . 1 . . . . 133 ILE HB . 17126 1 1332 . 1 1 155 155 ILE HD11 H 1 1.018 0.020 . 1 . . . . 133 ILE QD1 . 17126 1 1333 . 1 1 155 155 ILE HD12 H 1 1.018 0.020 . 1 . . . . 133 ILE QD1 . 17126 1 1334 . 1 1 155 155 ILE HD13 H 1 1.018 0.020 . 1 . . . . 133 ILE QD1 . 17126 1 1335 . 1 1 155 155 ILE HG12 H 1 1.361 0.020 . 2 . . . . 133 ILE HG12 . 17126 1 1336 . 1 1 155 155 ILE HG13 H 1 1.361 0.020 . 2 . . . . 133 ILE HG13 . 17126 1 1337 . 1 1 155 155 ILE HG21 H 1 1.054 0.020 . 1 . . . . 133 ILE QG2 . 17126 1 1338 . 1 1 155 155 ILE HG22 H 1 1.054 0.020 . 1 . . . . 133 ILE QG2 . 17126 1 1339 . 1 1 155 155 ILE HG23 H 1 1.054 0.020 . 1 . . . . 133 ILE QG2 . 17126 1 1340 . 1 1 155 155 ILE CA C 13 62.656 0.300 . 1 . . . . 133 ILE CA . 17126 1 1341 . 1 1 155 155 ILE CB C 13 38.322 0.300 . 1 . . . . 133 ILE CB . 17126 1 1342 . 1 1 155 155 ILE CD1 C 13 10.250 0.300 . 1 . . . . 133 ILE CD1 . 17126 1 1343 . 1 1 155 155 ILE CG1 C 13 25.634 0.300 . 1 . . . . 133 ILE CG1 . 17126 1 1344 . 1 1 155 155 ILE CG2 C 13 14.782 0.300 . 1 . . . . 133 ILE CG2 . 17126 1 1345 . 1 1 155 155 ILE N N 15 120.008 0.300 . 1 . . . . 133 ILE N . 17126 1 1346 . 1 1 156 156 ASP H H 1 8.177 0.020 . 1 . . . . 134 ASP H . 17126 1 1347 . 1 1 156 156 ASP HA H 1 4.735 0.020 . 1 . . . . 134 ASP HA . 17126 1 1348 . 1 1 156 156 ASP HB2 H 1 2.912 0.020 . 2 . . . . 134 ASP HB2 . 17126 1 1349 . 1 1 156 156 ASP HB3 H 1 2.914 0.020 . 2 . . . . 134 ASP HB3 . 17126 1 1350 . 1 1 156 156 ASP CA C 13 54.699 0.300 . 1 . . . . 134 ASP CA . 17126 1 1351 . 1 1 156 156 ASP CB C 13 40.223 0.300 . 1 . . . . 134 ASP CB . 17126 1 1352 . 1 1 156 156 ASP N N 15 121.056 0.300 . 1 . . . . 134 ASP N . 17126 1 1353 . 1 1 157 157 SER H H 1 8.122 0.020 . 1 . . . . 135 SER H . 17126 1 1354 . 1 1 157 157 SER HA H 1 4.483 0.020 . 1 . . . . 135 SER HA . 17126 1 1355 . 1 1 157 157 SER HB2 H 1 4.103 0.020 . 2 . . . . 135 SER HB2 . 17126 1 1356 . 1 1 157 157 SER HB3 H 1 4.033 0.020 . 2 . . . . 135 SER HB3 . 17126 1 1357 . 1 1 157 157 SER C C 13 172.476 0.300 . 1 . . . . 135 SER C . 17126 1 1358 . 1 1 157 157 SER CA C 13 59.701 0.300 . 1 . . . . 135 SER CA . 17126 1 1359 . 1 1 157 157 SER CB C 13 63.462 0.300 . 1 . . . . 135 SER CB . 17126 1 1360 . 1 1 157 157 SER N N 15 114.714 0.300 . 1 . . . . 135 SER N . 17126 1 1361 . 1 1 158 158 VAL H H 1 8.017 0.020 . 1 . . . . 136 VAL H . 17126 1 1362 . 1 1 158 158 VAL HA H 1 4.167 0.020 . 1 . . . . 136 VAL HA . 17126 1 1363 . 1 1 158 158 VAL HB H 1 2.159 0.020 . 1 . . . . 136 VAL HB . 17126 1 1364 . 1 1 158 158 VAL HG11 H 1 1.059 0.020 . 2 . . . . 136 VAL QG1 . 17126 1 1365 . 1 1 158 158 VAL HG12 H 1 1.059 0.020 . 2 . . . . 136 VAL QG1 . 17126 1 1366 . 1 1 158 158 VAL HG13 H 1 1.059 0.020 . 2 . . . . 136 VAL QG1 . 17126 1 1367 . 1 1 158 158 VAL HG21 H 1 0.868 0.020 . 2 . . . . 136 VAL QG2 . 17126 1 1368 . 1 1 158 158 VAL HG22 H 1 0.868 0.020 . 2 . . . . 136 VAL QG2 . 17126 1 1369 . 1 1 158 158 VAL HG23 H 1 0.868 0.020 . 2 . . . . 136 VAL QG2 . 17126 1 1370 . 1 1 158 158 VAL C C 13 173.998 0.300 . 1 . . . . 136 VAL C . 17126 1 1371 . 1 1 158 158 VAL CA C 13 62.761 0.300 . 1 . . . . 136 VAL CA . 17126 1 1372 . 1 1 158 158 VAL CB C 13 32.137 0.300 . 1 . . . . 136 VAL CB . 17126 1 1373 . 1 1 158 158 VAL CG1 C 13 18.408 0.300 . 2 . . . . 136 VAL CG1 . 17126 1 1374 . 1 1 158 158 VAL CG2 C 13 18.106 0.300 . 2 . . . . 136 VAL CG2 . 17126 1 1375 . 1 1 158 158 VAL N N 15 120.676 0.300 . 1 . . . . 136 VAL N . 17126 1 1376 . 1 1 159 159 THR H H 1 8.186 0.020 . 1 . . . . 137 THR H . 17126 1 1377 . 1 1 159 159 THR HA H 1 4.306 0.020 . 1 . . . . 137 THR HA . 17126 1 1378 . 1 1 159 159 THR HB H 1 4.237 0.020 . 1 . . . . 137 THR HB . 17126 1 1379 . 1 1 159 159 THR HG21 H 1 1.224 0.020 . 1 . . . . 137 THR QG2 . 17126 1 1380 . 1 1 159 159 THR HG22 H 1 1.224 0.020 . 1 . . . . 137 THR QG2 . 17126 1 1381 . 1 1 159 159 THR HG23 H 1 1.224 0.020 . 1 . . . . 137 THR QG2 . 17126 1 1382 . 1 1 159 159 THR C C 13 172.697 0.300 . 1 . . . . 137 THR C . 17126 1 1383 . 1 1 159 159 THR CA C 13 62.656 0.300 . 1 . . . . 137 THR CA . 17126 1 1384 . 1 1 159 159 THR CB C 13 69.137 0.300 . 1 . . . . 137 THR CB . 17126 1 1385 . 1 1 159 159 THR CG2 C 13 18.710 0.300 . 1 . . . . 137 THR CG2 . 17126 1 1386 . 1 1 159 159 THR N N 15 116.763 0.300 . 1 . . . . 137 THR N . 17126 1 1387 . 1 1 160 160 TRP H H 1 8.097 0.020 . 1 . . . . 138 TRP H . 17126 1 1388 . 1 1 160 160 TRP HA H 1 4.670 0.020 . 1 . . . . 138 TRP HA . 17126 1 1389 . 1 1 160 160 TRP HB2 H 1 3.374 0.020 . 2 . . . . 138 TRP HB2 . 17126 1 1390 . 1 1 160 160 TRP HB3 H 1 3.325 0.020 . 2 . . . . 138 TRP HB3 . 17126 1 1391 . 1 1 160 160 TRP HD1 H 1 7.287 0.020 . 1 . . . . 138 TRP HD1 . 17126 1 1392 . 1 1 160 160 TRP HE1 H 1 10.343 0.020 . 1 . . . . 138 TRP HE1 . 17126 1 1393 . 1 1 160 160 TRP HE3 H 1 7.433 0.020 . 1 . . . . 138 TRP HE3 . 17126 1 1394 . 1 1 160 160 TRP HH2 H 1 7.107 0.020 . 1 . . . . 138 TRP HH2 . 17126 1 1395 . 1 1 160 160 TRP C C 13 174.140 0.300 . 1 . . . . 138 TRP C . 17126 1 1396 . 1 1 160 160 TRP CA C 13 57.418 0.300 . 1 . . . . 138 TRP CA . 17126 1 1397 . 1 1 160 160 TRP CB C 13 29.448 0.300 . 1 . . . . 138 TRP CB . 17126 1 1398 . 1 1 160 160 TRP N N 15 122.120 0.300 . 1 . . . . 138 TRP N . 17126 1 1399 . 1 1 160 160 TRP NE1 N 15 129.354 0.300 . 1 . . . . 138 TRP NE1 . 17126 1 1400 . 1 1 161 161 HIS H H 1 8.265 0.020 . 1 . . . . 139 HIS H . 17126 1 1401 . 1 1 161 161 HIS HA H 1 4.570 0.020 . 1 . . . . 139 HIS HA . 17126 1 1402 . 1 1 161 161 HIS HB2 H 1 3.111 0.020 . 2 . . . . 139 HIS HB2 . 17126 1 1403 . 1 1 161 161 HIS HB3 H 1 3.113 0.020 . 2 . . . . 139 HIS HB3 . 17126 1 1404 . 1 1 161 161 HIS CA C 13 58.574 0.300 . 1 . . . . 139 HIS CA . 17126 1 1405 . 1 1 161 161 HIS N N 15 117.716 0.300 . 1 . . . . 139 HIS N . 17126 1 1406 . 1 1 162 162 HIS H H 1 8.390 0.020 . 1 . . . . 140 HIS H . 17126 1 1407 . 1 1 162 162 HIS HA H 1 4.594 0.020 . 1 . . . . 140 HIS HA . 17126 1 1408 . 1 1 162 162 HIS HB2 H 1 3.350 0.020 . 2 . . . . 140 HIS HB2 . 17126 1 1409 . 1 1 162 162 HIS HB3 H 1 3.190 0.020 . 2 . . . . 140 HIS HB3 . 17126 1 1410 . 1 1 162 162 HIS CA C 13 59.822 0.300 . 1 . . . . 140 HIS CA . 17126 1 1411 . 1 1 162 162 HIS N N 15 119.329 0.300 . 1 . . . . 140 HIS N . 17126 1 1412 . 1 1 163 163 TYR H H 1 8.172 0.020 . 1 . . . . 141 TYR H . 17126 1 1413 . 1 1 163 163 TYR HA H 1 4.549 0.020 . 1 . . . . 141 TYR HA . 17126 1 1414 . 1 1 163 163 TYR HB2 H 1 3.097 0.020 . 2 . . . . 141 TYR HB2 . 17126 1 1415 . 1 1 163 163 TYR HB3 H 1 3.035 0.020 . 2 . . . . 141 TYR HB3 . 17126 1 1416 . 1 1 163 163 TYR CA C 13 58.361 0.300 . 1 . . . . 141 TYR CA . 17126 1 1417 . 1 1 163 163 TYR CB C 13 39.146 0.300 . 1 . . . . 141 TYR CB . 17126 1 1418 . 1 1 163 163 TYR N N 15 119.483 0.300 . 1 . . . . 141 TYR N . 17126 1 1419 . 1 1 164 164 TYR H H 1 8.193 0.020 . 1 . . . . 142 TYR H . 17126 1 1420 . 1 1 164 164 TYR HA H 1 4.544 0.020 . 1 . . . . 142 TYR HA . 17126 1 1421 . 1 1 164 164 TYR HB2 H 1 3.097 0.020 . 2 . . . . 142 TYR HB2 . 17126 1 1422 . 1 1 164 164 TYR HB3 H 1 2.981 0.020 . 2 . . . . 142 TYR HB3 . 17126 1 1423 . 1 1 164 164 TYR CA C 13 58.523 0.300 . 1 . . . . 142 TYR CA . 17126 1 1424 . 1 1 164 164 TYR CB C 13 39.109 0.300 . 1 . . . . 142 TYR CB . 17126 1 1425 . 1 1 164 164 TYR N N 15 119.141 0.300 . 1 . . . . 142 TYR N . 17126 1 1426 . 1 1 165 165 LEU H H 1 7.999 0.020 . 1 . . . . 143 LEU H . 17126 1 1427 . 1 1 165 165 LEU HA H 1 4.356 0.020 . 1 . . . . 143 LEU HA . 17126 1 1428 . 1 1 165 165 LEU HB2 H 1 1.988 0.020 . 2 . . . . 143 LEU HB2 . 17126 1 1429 . 1 1 165 165 LEU HB3 H 1 1.869 0.020 . 2 . . . . 143 LEU HB3 . 17126 1 1430 . 1 1 165 165 LEU HD11 H 1 1.002 0.020 . 2 . . . . 143 LEU QD1 . 17126 1 1431 . 1 1 165 165 LEU HD12 H 1 1.002 0.020 . 2 . . . . 143 LEU QD1 . 17126 1 1432 . 1 1 165 165 LEU HD13 H 1 1.002 0.020 . 2 . . . . 143 LEU QD1 . 17126 1 1433 . 1 1 165 165 LEU HD21 H 1 1.002 0.020 . 2 . . . . 143 LEU QD2 . 17126 1 1434 . 1 1 165 165 LEU HD22 H 1 1.002 0.020 . 2 . . . . 143 LEU QD2 . 17126 1 1435 . 1 1 165 165 LEU HD23 H 1 1.002 0.020 . 2 . . . . 143 LEU QD2 . 17126 1 1436 . 1 1 165 165 LEU HG H 1 1.648 0.020 . 1 . . . . 143 LEU HG . 17126 1 1437 . 1 1 165 165 LEU CA C 13 57.570 0.300 . 1 . . . . 143 LEU CA . 17126 1 1438 . 1 1 165 165 LEU CB C 13 41.605 0.300 . 1 . . . . 143 LEU CB . 17126 1 1439 . 1 1 165 165 LEU CD1 C 13 22.034 0.300 . 2 . . . . 143 LEU CD1 . 17126 1 1440 . 1 1 165 165 LEU CD2 C 13 20.725 0.300 . 2 . . . . 143 LEU CD2 . 17126 1 1441 . 1 1 165 165 LEU CG C 13 24.431 0.300 . 1 . . . . 143 LEU CG . 17126 1 1442 . 1 1 165 165 LEU N N 15 118.943 0.300 . 1 . . . . 143 LEU N . 17126 1 1443 . 1 1 166 166 ASN H H 1 8.227 0.020 . 1 . . . . 144 ASN H . 17126 1 1444 . 1 1 166 166 ASN HA H 1 4.750 0.020 . 1 . . . . 144 ASN HA . 17126 1 1445 . 1 1 166 166 ASN HB2 H 1 2.953 0.020 . 2 . . . . 144 ASN HB2 . 17126 1 1446 . 1 1 166 166 ASN HB3 H 1 2.829 0.020 . 2 . . . . 144 ASN HB3 . 17126 1 1447 . 1 1 166 166 ASN HD21 H 1 7.613 0.020 . 2 . . . . 144 ASN HD21 . 17126 1 1448 . 1 1 166 166 ASN HD22 H 1 6.904 0.020 . 2 . . . . 144 ASN HD22 . 17126 1 1449 . 1 1 166 166 ASN CA C 13 54.034 0.300 . 1 . . . . 144 ASN CA . 17126 1 1450 . 1 1 166 166 ASN CB C 13 39.279 0.300 . 1 . . . . 144 ASN CB . 17126 1 1451 . 1 1 166 166 ASN N N 15 117.610 0.300 . 1 . . . . 144 ASN N . 17126 1 1452 . 1 1 166 166 ASN ND2 N 15 112.045 0.300 . 1 . . . . 144 ASN ND2 . 17126 1 1453 . 1 1 167 167 GLY H H 1 8.387 0.020 . 1 . . . . 145 GLY H . 17126 1 1454 . 1 1 167 167 GLY HA2 H 1 4.053 0.020 . 2 . . . . 145 GLY HA2 . 17126 1 1455 . 1 1 167 167 GLY HA3 H 1 3.992 0.020 . 2 . . . . 145 GLY HA3 . 17126 1 1456 . 1 1 167 167 GLY C C 13 171.692 0.300 . 1 . . . . 145 GLY C . 17126 1 1457 . 1 1 167 167 GLY CA C 13 45.629 0.300 . 1 . . . . 145 GLY CA . 17126 1 1458 . 1 1 167 167 GLY N N 15 108.310 0.300 . 1 . . . . 145 GLY N . 17126 1 1459 . 1 1 168 168 ARG H H 1 8.073 0.020 . 1 . . . . 146 ARG H . 17126 1 1460 . 1 1 168 168 ARG HA H 1 4.513 0.020 . 1 . . . . 146 ARG HA . 17126 1 1461 . 1 1 168 168 ARG HB2 H 1 1.998 0.020 . 2 . . . . 146 ARG HB2 . 17126 1 1462 . 1 1 168 168 ARG HB3 H 1 1.927 0.020 . 2 . . . . 146 ARG HB3 . 17126 1 1463 . 1 1 168 168 ARG HD2 H 1 3.286 0.020 . 2 . . . . 146 ARG HD2 . 17126 1 1464 . 1 1 168 168 ARG HD3 H 1 3.282 0.020 . 2 . . . . 146 ARG HD3 . 17126 1 1465 . 1 1 168 168 ARG HG2 H 1 1.707 0.020 . 2 . . . . 146 ARG HG2 . 17126 1 1466 . 1 1 168 168 ARG HG3 H 1 1.706 0.020 . 2 . . . . 146 ARG HG3 . 17126 1 1467 . 1 1 168 168 ARG C C 13 173.759 0.300 . 1 . . . . 146 ARG C . 17126 1 1468 . 1 1 168 168 ARG CA C 13 56.110 0.300 . 1 . . . . 146 ARG CA . 17126 1 1469 . 1 1 168 168 ARG CB C 13 31.009 0.300 . 1 . . . . 146 ARG CB . 17126 1 1470 . 1 1 168 168 ARG CD C 13 40.265 0.300 . 1 . . . . 146 ARG CD . 17126 1 1471 . 1 1 168 168 ARG CG C 13 24.847 0.300 . 1 . . . . 146 ARG CG . 17126 1 1472 . 1 1 168 168 ARG N N 15 119.652 0.300 . 1 . . . . 146 ARG N . 17126 1 1473 . 1 1 169 169 THR H H 1 8.190 0.020 . 1 . . . . 147 THR H . 17126 1 1474 . 1 1 169 169 THR HA H 1 4.497 0.020 . 1 . . . . 147 THR HA . 17126 1 1475 . 1 1 169 169 THR HB H 1 4.368 0.020 . 1 . . . . 147 THR HB . 17126 1 1476 . 1 1 169 169 THR HG1 H 1 4.624 0.020 . 1 . . . . 147 THR HG1 . 17126 1 1477 . 1 1 169 169 THR HG21 H 1 1.330 0.020 . 1 . . . . 147 THR QG2 . 17126 1 1478 . 1 1 169 169 THR HG22 H 1 1.330 0.020 . 1 . . . . 147 THR QG2 . 17126 1 1479 . 1 1 169 169 THR HG23 H 1 1.330 0.020 . 1 . . . . 147 THR QG2 . 17126 1 1480 . 1 1 169 169 THR C C 13 171.732 0.300 . 1 . . . . 147 THR C . 17126 1 1481 . 1 1 169 169 THR CA C 13 61.919 0.300 . 1 . . . . 147 THR CA . 17126 1 1482 . 1 1 169 169 THR CB C 13 69.553 0.300 . 1 . . . . 147 THR CB . 17126 1 1483 . 1 1 169 169 THR CG2 C 13 18.710 0.300 . 1 . . . . 147 THR CG2 . 17126 1 1484 . 1 1 169 169 THR N N 15 113.654 0.300 . 1 . . . . 147 THR N . 17126 1 1485 . 1 1 170 170 ALA H H 1 8.262 0.020 . 1 . . . . 148 ALA H . 17126 1 1486 . 1 1 170 170 ALA HA H 1 4.588 0.020 . 1 . . . . 148 ALA HA . 17126 1 1487 . 1 1 170 170 ALA HB1 H 1 1.542 0.020 . 1 . . . . 148 ALA QB . 17126 1 1488 . 1 1 170 170 ALA HB2 H 1 1.542 0.020 . 1 . . . . 148 ALA QB . 17126 1 1489 . 1 1 170 170 ALA HB3 H 1 1.542 0.020 . 1 . . . . 148 ALA QB . 17126 1 1490 . 1 1 170 170 ALA C C 13 174.606 0.300 . 1 . . . . 148 ALA C . 17126 1 1491 . 1 1 170 170 ALA CA C 13 52.298 0.300 . 1 . . . . 148 ALA CA . 17126 1 1492 . 1 1 170 170 ALA CB C 13 19.729 0.300 . 1 . . . . 148 ALA CB . 17126 1 1493 . 1 1 170 170 ALA N N 15 125.543 0.300 . 1 . . . . 148 ALA N . 17126 1 1494 . 1 1 171 171 THR H H 1 8.385 0.020 . 1 . . . . 149 THR H . 17126 1 1495 . 1 1 171 171 THR HA H 1 4.630 0.020 . 1 . . . . 149 THR HA . 17126 1 1496 . 1 1 171 171 THR HB H 1 4.485 0.020 . 1 . . . . 149 THR HB . 17126 1 1497 . 1 1 171 171 THR HG1 H 1 4.706 0.020 . 1 . . . . 149 THR HG1 . 17126 1 1498 . 1 1 171 171 THR HG21 H 1 1.334 0.020 . 1 . . . . 149 THR QG2 . 17126 1 1499 . 1 1 171 171 THR HG22 H 1 1.334 0.020 . 1 . . . . 149 THR QG2 . 17126 1 1500 . 1 1 171 171 THR HG23 H 1 1.334 0.020 . 1 . . . . 149 THR QG2 . 17126 1 1501 . 1 1 171 171 THR C C 13 172.517 0.300 . 1 . . . . 149 THR C . 17126 1 1502 . 1 1 171 171 THR CA C 13 61.078 0.300 . 1 . . . . 149 THR CA . 17126 1 1503 . 1 1 171 171 THR CB C 13 70.520 0.300 . 1 . . . . 149 THR CB . 17126 1 1504 . 1 1 171 171 THR CG2 C 13 18.710 0.300 . 1 . . . . 149 THR CG2 . 17126 1 1505 . 1 1 171 171 THR N N 15 111.853 0.300 . 1 . . . . 149 THR N . 17126 1 1506 . 1 1 172 172 ARG H H 1 8.595 0.020 . 1 . . . . 150 ARG H . 17126 1 1507 . 1 1 172 172 ARG HA H 1 4.264 0.020 . 1 . . . . 150 ARG HA . 17126 1 1508 . 1 1 172 172 ARG HB2 H 1 1.983 0.020 . 2 . . . . 150 ARG HB2 . 17126 1 1509 . 1 1 172 172 ARG HB3 H 1 1.999 0.020 . 2 . . . . 150 ARG HB3 . 17126 1 1510 . 1 1 172 172 ARG HD2 H 1 3.300 0.020 . 2 . . . . 150 ARG HD2 . 17126 1 1511 . 1 1 172 172 ARG HD3 H 1 3.294 0.020 . 2 . . . . 150 ARG HD3 . 17126 1 1512 . 1 1 172 172 ARG HG2 H 1 1.772 0.020 . 2 . . . . 150 ARG HG2 . 17126 1 1513 . 1 1 172 172 ARG HG3 H 1 1.760 0.020 . 2 . . . . 150 ARG HG3 . 17126 1 1514 . 1 1 172 172 ARG C C 13 174.291 0.300 . 1 . . . . 150 ARG C . 17126 1 1515 . 1 1 172 172 ARG CA C 13 57.707 0.300 . 1 . . . . 150 ARG CA . 17126 1 1516 . 1 1 172 172 ARG CB C 13 29.956 0.300 . 1 . . . . 150 ARG CB . 17126 1 1517 . 1 1 172 172 ARG CD C 13 40.466 0.300 . 1 . . . . 150 ARG CD . 17126 1 1518 . 1 1 172 172 ARG CG C 13 24.228 0.300 . 1 . . . . 150 ARG CG . 17126 1 1519 . 1 1 172 172 ARG N N 15 121.812 0.300 . 1 . . . . 150 ARG N . 17126 1 1520 . 1 1 173 173 GLU H H 1 8.516 0.020 . 1 . . . . 151 GLU H . 17126 1 1521 . 1 1 173 173 GLU HA H 1 4.268 0.020 . 1 . . . . 151 GLU HA . 17126 1 1522 . 1 1 173 173 GLU HB2 H 1 2.110 0.020 . 2 . . . . 151 GLU HB2 . 17126 1 1523 . 1 1 173 173 GLU HB3 H 1 2.062 0.020 . 2 . . . . 151 GLU HB3 . 17126 1 1524 . 1 1 173 173 GLU HG2 H 1 2.446 0.020 . 2 . . . . 151 GLU HG2 . 17126 1 1525 . 1 1 173 173 GLU HG3 H 1 2.404 0.020 . 2 . . . . 151 GLU HG3 . 17126 1 1526 . 1 1 173 173 GLU C C 13 174.433 0.300 . 1 . . . . 151 GLU C . 17126 1 1527 . 1 1 173 173 GLU CA C 13 57.771 0.300 . 1 . . . . 151 GLU CA . 17126 1 1528 . 1 1 173 173 GLU CB C 13 29.442 0.300 . 1 . . . . 151 GLU CB . 17126 1 1529 . 1 1 173 173 GLU N N 15 118.604 0.300 . 1 . . . . 151 GLU N . 17126 1 1530 . 1 1 174 174 ASP H H 1 8.117 0.020 . 1 . . . . 152 ASP H . 17126 1 1531 . 1 1 174 174 ASP HA H 1 4.672 0.020 . 1 . . . . 152 ASP HA . 17126 1 1532 . 1 1 174 174 ASP HB2 H 1 2.788 0.020 . 2 . . . . 152 ASP HB2 . 17126 1 1533 . 1 1 174 174 ASP HB3 H 1 2.709 0.020 . 2 . . . . 152 ASP HB3 . 17126 1 1534 . 1 1 174 174 ASP C C 13 173.733 0.300 . 1 . . . . 152 ASP C . 17126 1 1535 . 1 1 174 174 ASP CA C 13 55.129 0.300 . 1 . . . . 152 ASP CA . 17126 1 1536 . 1 1 174 174 ASP CB C 13 40.620 0.300 . 1 . . . . 152 ASP CB . 17126 1 1537 . 1 1 174 174 ASP N N 15 118.719 0.300 . 1 . . . . 152 ASP N . 17126 1 1538 . 1 1 175 175 PHE H H 1 7.844 0.020 . 1 . . . . 153 PHE H . 17126 1 1539 . 1 1 175 175 PHE HA H 1 4.639 0.020 . 1 . . . . 153 PHE HA . 17126 1 1540 . 1 1 175 175 PHE HB2 H 1 3.207 0.020 . 2 . . . . 153 PHE HB2 . 17126 1 1541 . 1 1 175 175 PHE HB3 H 1 3.186 0.020 . 2 . . . . 153 PHE HB3 . 17126 1 1542 . 1 1 175 175 PHE HD1 H 1 7.349 0.020 . 3 . . . . 153 PHE HD1 . 17126 1 1543 . 1 1 175 175 PHE HD2 H 1 7.349 0.020 . 3 . . . . 153 PHE HD2 . 17126 1 1544 . 1 1 175 175 PHE CA C 13 58.350 0.300 . 1 . . . . 153 PHE CA . 17126 1 1545 . 1 1 175 175 PHE CB C 13 38.746 0.300 . 1 . . . . 153 PHE CB . 17126 1 1546 . 1 1 175 175 PHE N N 15 117.446 0.300 . 1 . . . . 153 PHE N . 17126 1 1547 . 1 1 176 176 LEU H H 1 7.768 0.020 . 1 . . . . 154 LEU H . 17126 1 1548 . 1 1 176 176 LEU HA H 1 4.363 0.020 . 1 . . . . 154 LEU HA . 17126 1 1549 . 1 1 176 176 LEU HB2 H 1 1.718 0.020 . 2 . . . . 154 LEU HB2 . 17126 1 1550 . 1 1 176 176 LEU HB3 H 1 1.670 0.020 . 2 . . . . 154 LEU HB3 . 17126 1 1551 . 1 1 176 176 LEU HD11 H 1 1.001 0.020 . 2 . . . . 154 LEU QD1 . 17126 1 1552 . 1 1 176 176 LEU HD12 H 1 1.001 0.020 . 2 . . . . 154 LEU QD1 . 17126 1 1553 . 1 1 176 176 LEU HD13 H 1 1.001 0.020 . 2 . . . . 154 LEU QD1 . 17126 1 1554 . 1 1 176 176 LEU HD21 H 1 0.960 0.020 . 2 . . . . 154 LEU QD2 . 17126 1 1555 . 1 1 176 176 LEU HD22 H 1 0.960 0.020 . 2 . . . . 154 LEU QD2 . 17126 1 1556 . 1 1 176 176 LEU HD23 H 1 0.960 0.020 . 2 . . . . 154 LEU QD2 . 17126 1 1557 . 1 1 176 176 LEU HG H 1 1.670 0.020 . 1 . . . . 154 LEU HG . 17126 1 1558 . 1 1 176 176 LEU CA C 13 55.875 0.300 . 1 . . . . 154 LEU CA . 17126 1 1559 . 1 1 176 176 LEU CB C 13 41.404 0.300 . 1 . . . . 154 LEU CB . 17126 1 1560 . 1 1 176 176 LEU CD1 C 13 22.258 0.300 . 2 . . . . 154 LEU CD1 . 17126 1 1561 . 1 1 176 176 LEU CD2 C 13 20.851 0.300 . 2 . . . . 154 LEU CD2 . 17126 1 1562 . 1 1 176 176 LEU CG C 13 24.096 0.300 . 1 . . . . 154 LEU CG . 17126 1 1563 . 1 1 176 176 LEU N N 15 117.839 0.300 . 1 . . . . 154 LEU N . 17126 1 1564 . 1 1 177 177 ASN H H 1 7.790 0.020 . 1 . . . . 155 ASN H . 17126 1 1565 . 1 1 177 177 ASN HA H 1 5.046 0.020 . 1 . . . . 155 ASN HA . 17126 1 1566 . 1 1 177 177 ASN HB2 H 1 3.048 0.020 . 2 . . . . 155 ASN HB2 . 17126 1 1567 . 1 1 177 177 ASN HB3 H 1 3.003 0.020 . 2 . . . . 155 ASN HB3 . 17126 1 1568 . 1 1 177 177 ASN C C 13 171.591 0.300 . 1 . . . . 155 ASN C . 17126 1 1569 . 1 1 177 177 ASN CA C 13 51.087 0.300 . 1 . . . . 155 ASN CA . 17126 1 1570 . 1 1 177 177 ASN CB C 13 38.949 0.300 . 1 . . . . 155 ASN CB . 17126 1 1571 . 1 1 177 177 ASN N N 15 120.183 0.300 . 1 . . . . 155 ASN N . 17126 1 1572 . 1 1 178 178 PRO HA H 1 4.410 0.020 . 1 . . . . 156 PRO HA . 17126 1 1573 . 1 1 178 178 PRO HD2 H 1 4.059 0.020 . 2 . . . . 156 PRO HD2 . 17126 1 1574 . 1 1 178 178 PRO HD3 H 1 3.992 0.020 . 2 . . . . 156 PRO HD3 . 17126 1 1575 . 1 1 178 178 PRO CA C 13 64.943 0.300 . 1 . . . . 156 PRO CA . 17126 1 1576 . 1 1 178 178 PRO CB C 13 32.120 0.300 . 1 . . . . 156 PRO CB . 17126 1 1577 . 1 1 178 178 PRO CG C 13 24.351 0.300 . 1 . . . . 156 PRO CG . 17126 1 1578 . 1 1 179 179 ASP H H 1 8.313 0.020 . 1 . . . . 157 ASP H . 17126 1 1579 . 1 1 179 179 ASP HA H 1 4.672 0.020 . 1 . . . . 157 ASP HA . 17126 1 1580 . 1 1 179 179 ASP HB2 H 1 2.819 0.020 . 2 . . . . 157 ASP HB2 . 17126 1 1581 . 1 1 179 179 ASP HB3 H 1 2.815 0.020 . 2 . . . . 157 ASP HB3 . 17126 1 1582 . 1 1 179 179 ASP CA C 13 56.025 0.300 . 1 . . . . 157 ASP CA . 17126 1 1583 . 1 1 179 179 ASP CB C 13 40.437 0.300 . 1 . . . . 157 ASP CB . 17126 1 1584 . 1 1 179 179 ASP N N 15 117.449 0.300 . 1 . . . . 157 ASP N . 17126 1 1585 . 1 1 180 180 VAL H H 1 7.830 0.020 . 1 . . . . 158 VAL H . 17126 1 1586 . 1 1 180 180 VAL HA H 1 3.920 0.020 . 1 . . . . 158 VAL HA . 17126 1 1587 . 1 1 180 180 VAL HB H 1 2.355 0.020 . 1 . . . . 158 VAL HB . 17126 1 1588 . 1 1 180 180 VAL HG11 H 1 1.209 0.020 . 2 . . . . 158 VAL QG1 . 17126 1 1589 . 1 1 180 180 VAL HG12 H 1 1.209 0.020 . 2 . . . . 158 VAL QG1 . 17126 1 1590 . 1 1 180 180 VAL HG13 H 1 1.209 0.020 . 2 . . . . 158 VAL QG1 . 17126 1 1591 . 1 1 180 180 VAL HG21 H 1 1.069 0.020 . 2 . . . . 158 VAL QG2 . 17126 1 1592 . 1 1 180 180 VAL HG22 H 1 1.069 0.020 . 2 . . . . 158 VAL QG2 . 17126 1 1593 . 1 1 180 180 VAL HG23 H 1 1.069 0.020 . 2 . . . . 158 VAL QG2 . 17126 1 1594 . 1 1 180 180 VAL C C 13 174.921 0.300 . 1 . . . . 158 VAL C . 17126 1 1595 . 1 1 180 180 VAL CA C 13 65.073 0.300 . 1 . . . . 158 VAL CA . 17126 1 1596 . 1 1 180 180 VAL CB C 13 31.740 0.300 . 1 . . . . 158 VAL CB . 17126 1 1597 . 1 1 180 180 VAL CG1 C 13 19.575 0.300 . 2 . . . . 158 VAL CG1 . 17126 1 1598 . 1 1 180 180 VAL CG2 C 13 18.338 0.300 . 2 . . . . 158 VAL CG2 . 17126 1 1599 . 1 1 180 180 VAL N N 15 119.296 0.300 . 1 . . . . 158 VAL N . 17126 1 1600 . 1 1 181 181 LEU H H 1 7.970 0.020 . 1 . . . . 159 LEU H . 17126 1 1601 . 1 1 181 181 LEU HA H 1 4.269 0.020 . 1 . . . . 159 LEU HA . 17126 1 1602 . 1 1 181 181 LEU HB2 H 1 1.889 0.020 . 2 . . . . 159 LEU HB2 . 17126 1 1603 . 1 1 181 181 LEU HB3 H 1 1.856 0.020 . 2 . . . . 159 LEU HB3 . 17126 1 1604 . 1 1 181 181 LEU HD11 H 1 1.008 0.020 . 2 . . . . 159 LEU QD1 . 17126 1 1605 . 1 1 181 181 LEU HD12 H 1 1.008 0.020 . 2 . . . . 159 LEU QD1 . 17126 1 1606 . 1 1 181 181 LEU HD13 H 1 1.008 0.020 . 2 . . . . 159 LEU QD1 . 17126 1 1607 . 1 1 181 181 LEU HD21 H 1 1.008 0.020 . 2 . . . . 159 LEU QD2 . 17126 1 1608 . 1 1 181 181 LEU HD22 H 1 1.008 0.020 . 2 . . . . 159 LEU QD2 . 17126 1 1609 . 1 1 181 181 LEU HD23 H 1 1.008 0.020 . 2 . . . . 159 LEU QD2 . 17126 1 1610 . 1 1 181 181 LEU HG H 1 1.856 0.020 . 1 . . . . 159 LEU HG . 17126 1 1611 . 1 1 181 181 LEU CA C 13 57.352 0.300 . 1 . . . . 159 LEU CA . 17126 1 1612 . 1 1 181 181 LEU CB C 13 41.605 0.300 . 1 . . . . 159 LEU CB . 17126 1 1613 . 1 1 181 181 LEU CD1 C 13 21.890 0.300 . 2 . . . . 159 LEU CD1 . 17126 1 1614 . 1 1 181 181 LEU CD2 C 13 21.666 0.300 . 2 . . . . 159 LEU CD2 . 17126 1 1615 . 1 1 181 181 LEU CG C 13 24.191 0.300 . 1 . . . . 159 LEU CG . 17126 1 1616 . 1 1 181 181 LEU N N 15 120.021 0.300 . 1 . . . . 159 LEU N . 17126 1 1617 . 1 1 182 182 ASP H H 1 8.107 0.020 . 1 . . . . 160 ASP H . 17126 1 1618 . 1 1 182 182 ASP HA H 1 4.620 0.020 . 1 . . . . 160 ASP HA . 17126 1 1619 . 1 1 182 182 ASP HB2 H 1 3.037 0.020 . 2 . . . . 160 ASP HB2 . 17126 1 1620 . 1 1 182 182 ASP HB3 H 1 2.913 0.020 . 2 . . . . 160 ASP HB3 . 17126 1 1621 . 1 1 182 182 ASP CA C 13 57.590 0.300 . 1 . . . . 160 ASP CA . 17126 1 1622 . 1 1 182 182 ASP CB C 13 40.061 0.300 . 1 . . . . 160 ASP CB . 17126 1 1623 . 1 1 182 182 ASP N N 15 117.311 0.300 . 1 . . . . 160 ASP N . 17126 1 1624 . 1 1 183 183 ILE H H 1 7.822 0.020 . 1 . . . . 161 ILE H . 17126 1 1625 . 1 1 183 183 ILE HA H 1 4.025 0.020 . 1 . . . . 161 ILE HA . 17126 1 1626 . 1 1 183 183 ILE HB H 1 2.098 0.020 . 1 . . . . 161 ILE HB . 17126 1 1627 . 1 1 183 183 ILE HD11 H 1 1.008 0.020 . 1 . . . . 161 ILE QD1 . 17126 1 1628 . 1 1 183 183 ILE HD12 H 1 1.008 0.020 . 1 . . . . 161 ILE QD1 . 17126 1 1629 . 1 1 183 183 ILE HD13 H 1 1.008 0.020 . 1 . . . . 161 ILE QD1 . 17126 1 1630 . 1 1 183 183 ILE HG12 H 1 1.388 0.020 . 2 . . . . 161 ILE HG12 . 17126 1 1631 . 1 1 183 183 ILE HG13 H 1 1.350 0.020 . 2 . . . . 161 ILE HG13 . 17126 1 1632 . 1 1 183 183 ILE HG21 H 1 1.033 0.020 . 1 . . . . 161 ILE QG2 . 17126 1 1633 . 1 1 183 183 ILE HG22 H 1 1.033 0.020 . 1 . . . . 161 ILE QG2 . 17126 1 1634 . 1 1 183 183 ILE HG23 H 1 1.033 0.020 . 1 . . . . 161 ILE QG2 . 17126 1 1635 . 1 1 183 183 ILE C C 13 176.367 0.300 . 1 . . . . 161 ILE C . 17126 1 1636 . 1 1 183 183 ILE CA C 13 64.170 0.300 . 1 . . . . 161 ILE CA . 17126 1 1637 . 1 1 183 183 ILE CB C 13 37.388 0.300 . 1 . . . . 161 ILE CB . 17126 1 1638 . 1 1 183 183 ILE CD1 C 13 10.350 0.300 . 1 . . . . 161 ILE CD1 . 17126 1 1639 . 1 1 183 183 ILE CG1 C 13 25.754 0.300 . 1 . . . . 161 ILE CG1 . 17126 1 1640 . 1 1 183 183 ILE CG2 C 13 14.581 0.300 . 1 . . . . 161 ILE CG2 . 17126 1 1641 . 1 1 183 183 ILE N N 15 120.016 0.300 . 1 . . . . 161 ILE N . 17126 1 1642 . 1 1 184 184 PHE H H 1 8.444 0.020 . 1 . . . . 162 PHE H . 17126 1 1643 . 1 1 184 184 PHE HA H 1 4.402 0.020 . 1 . . . . 162 PHE HA . 17126 1 1644 . 1 1 184 184 PHE HB2 H 1 3.384 0.020 . 2 . . . . 162 PHE HB2 . 17126 1 1645 . 1 1 184 184 PHE HB3 H 1 3.384 0.020 . 2 . . . . 162 PHE HB3 . 17126 1 1646 . 1 1 184 184 PHE HD1 H 1 7.315 0.020 . 3 . . . . 162 PHE HD1 . 17126 1 1647 . 1 1 184 184 PHE HD2 H 1 7.315 0.020 . 3 . . . . 162 PHE HD2 . 17126 1 1648 . 1 1 184 184 PHE C C 13 174.338 0.300 . 1 . . . . 162 PHE C . 17126 1 1649 . 1 1 184 184 PHE CA C 13 61.313 0.300 . 1 . . . . 162 PHE CA . 17126 1 1650 . 1 1 184 184 PHE CB C 13 38.969 0.300 . 1 . . . . 162 PHE CB . 17126 1 1651 . 1 1 184 184 PHE N N 15 122.675 0.300 . 1 . . . . 162 PHE N . 17126 1 1652 . 1 1 185 185 ILE H H 1 8.892 0.020 . 1 . . . . 163 ILE H . 17126 1 1653 . 1 1 185 185 ILE HA H 1 3.638 0.020 . 1 . . . . 163 ILE HA . 17126 1 1654 . 1 1 185 185 ILE HB H 1 2.153 0.020 . 1 . . . . 163 ILE HB . 17126 1 1655 . 1 1 185 185 ILE HD11 H 1 1.064 0.020 . 1 . . . . 163 ILE QD1 . 17126 1 1656 . 1 1 185 185 ILE HD12 H 1 1.064 0.020 . 1 . . . . 163 ILE QD1 . 17126 1 1657 . 1 1 185 185 ILE HD13 H 1 1.064 0.020 . 1 . . . . 163 ILE QD1 . 17126 1 1658 . 1 1 185 185 ILE HG12 H 1 1.394 0.020 . 2 . . . . 163 ILE HG12 . 17126 1 1659 . 1 1 185 185 ILE HG13 H 1 1.367 0.020 . 2 . . . . 163 ILE HG13 . 17126 1 1660 . 1 1 185 185 ILE HG21 H 1 1.043 0.020 . 1 . . . . 163 ILE QG2 . 17126 1 1661 . 1 1 185 185 ILE HG22 H 1 1.043 0.020 . 1 . . . . 163 ILE QG2 . 17126 1 1662 . 1 1 185 185 ILE HG23 H 1 1.043 0.020 . 1 . . . . 163 ILE QG2 . 17126 1 1663 . 1 1 185 185 ILE C C 13 175.614 0.300 . 1 . . . . 163 ILE C . 17126 1 1664 . 1 1 185 185 ILE CA C 13 65.044 0.300 . 1 . . . . 163 ILE CA . 17126 1 1665 . 1 1 185 185 ILE CB C 13 37.521 0.300 . 1 . . . . 163 ILE CB . 17126 1 1666 . 1 1 185 185 ILE CD1 C 13 10.076 0.300 . 1 . . . . 163 ILE CD1 . 17126 1 1667 . 1 1 185 185 ILE CG1 C 13 25.862 0.300 . 1 . . . . 163 ILE CG1 . 17126 1 1668 . 1 1 185 185 ILE CG2 C 13 14.681 0.300 . 1 . . . . 163 ILE CG2 . 17126 1 1669 . 1 1 185 185 ILE N N 15 118.804 0.300 . 1 . . . . 163 ILE N . 17126 1 1670 . 1 1 186 186 SER H H 1 8.322 0.020 . 1 . . . . 164 SER H . 17126 1 1671 . 1 1 186 186 SER HA H 1 4.425 0.020 . 1 . . . . 164 SER HA . 17126 1 1672 . 1 1 186 186 SER HB2 H 1 4.186 0.020 . 2 . . . . 164 SER HB2 . 17126 1 1673 . 1 1 186 186 SER HB3 H 1 4.120 0.020 . 2 . . . . 164 SER HB3 . 17126 1 1674 . 1 1 186 186 SER C C 13 175.642 0.300 . 1 . . . . 164 SER C . 17126 1 1675 . 1 1 186 186 SER CA C 13 61.549 0.300 . 1 . . . . 164 SER CA . 17126 1 1676 . 1 1 186 186 SER CB C 13 62.696 0.300 . 1 . . . . 164 SER CB . 17126 1 1677 . 1 1 186 186 SER N N 15 114.147 0.300 . 1 . . . . 164 SER N . 17126 1 1678 . 1 1 187 187 SER H H 1 8.152 0.020 . 1 . . . . 165 SER H . 17126 1 1679 . 1 1 187 187 SER HA H 1 4.388 0.020 . 1 . . . . 165 SER HA . 17126 1 1680 . 1 1 187 187 SER HB2 H 1 4.231 0.020 . 2 . . . . 165 SER HB2 . 17126 1 1681 . 1 1 187 187 SER HB3 H 1 4.192 0.020 . 2 . . . . 165 SER HB3 . 17126 1 1682 . 1 1 187 187 SER CA C 13 62.696 0.300 . 1 . . . . 165 SER CA . 17126 1 1683 . 1 1 187 187 SER N N 15 118.197 0.300 . 1 . . . . 165 SER N . 17126 1 1684 . 1 1 188 188 VAL H H 1 8.183 0.020 . 1 . . . . 166 VAL H . 17126 1 1685 . 1 1 188 188 VAL HA H 1 3.637 0.020 . 1 . . . . 166 VAL HA . 17126 1 1686 . 1 1 188 188 VAL HB H 1 2.165 0.020 . 1 . . . . 166 VAL HB . 17126 1 1687 . 1 1 188 188 VAL HG11 H 1 0.920 0.020 . 2 . . . . 166 VAL QG1 . 17126 1 1688 . 1 1 188 188 VAL HG12 H 1 0.920 0.020 . 2 . . . . 166 VAL QG1 . 17126 1 1689 . 1 1 188 188 VAL HG13 H 1 0.920 0.020 . 2 . . . . 166 VAL QG1 . 17126 1 1690 . 1 1 188 188 VAL HG21 H 1 0.857 0.020 . 2 . . . . 166 VAL QG2 . 17126 1 1691 . 1 1 188 188 VAL HG22 H 1 0.857 0.020 . 2 . . . . 166 VAL QG2 . 17126 1 1692 . 1 1 188 188 VAL HG23 H 1 0.857 0.020 . 2 . . . . 166 VAL QG2 . 17126 1 1693 . 1 1 188 188 VAL CA C 13 66.359 0.300 . 1 . . . . 166 VAL CA . 17126 1 1694 . 1 1 188 188 VAL CB C 13 31.148 0.300 . 1 . . . . 166 VAL CB . 17126 1 1695 . 1 1 188 188 VAL CG1 C 13 19.301 0.300 . 2 . . . . 166 VAL CG1 . 17126 1 1696 . 1 1 188 188 VAL CG2 C 13 20.009 0.300 . 2 . . . . 166 VAL CG2 . 17126 1 1697 . 1 1 188 188 VAL N N 15 121.060 0.300 . 1 . . . . 166 VAL N . 17126 1 1698 . 1 1 189 189 GLN H H 1 8.306 0.020 . 1 . . . . 167 GLN H . 17126 1 1699 . 1 1 189 189 GLN HA H 1 4.103 0.020 . 1 . . . . 167 GLN HA . 17126 1 1700 . 1 1 189 189 GLN HB2 H 1 2.273 0.020 . 2 . . . . 167 GLN HB2 . 17126 1 1701 . 1 1 189 189 GLN HB3 H 1 2.273 0.020 . 2 . . . . 167 GLN HB3 . 17126 1 1702 . 1 1 189 189 GLN HG2 H 1 2.374 0.020 . 2 . . . . 167 GLN HG2 . 17126 1 1703 . 1 1 189 189 GLN HG3 H 1 2.441 0.020 . 2 . . . . 167 GLN HG3 . 17126 1 1704 . 1 1 189 189 GLN CA C 13 59.386 0.300 . 1 . . . . 167 GLN CA . 17126 1 1705 . 1 1 189 189 GLN N N 15 118.142 0.300 . 1 . . . . 167 GLN N . 17126 1 1706 . 1 1 190 190 LYS H H 1 7.872 0.020 . 1 . . . . 168 LYS H . 17126 1 1707 . 1 1 190 190 LYS HA H 1 4.276 0.020 . 1 . . . . 168 LYS HA . 17126 1 1708 . 1 1 190 190 LYS HB2 H 1 2.181 0.020 . 2 . . . . 168 LYS HB2 . 17126 1 1709 . 1 1 190 190 LYS HB3 H 1 2.173 0.020 . 2 . . . . 168 LYS HB3 . 17126 1 1710 . 1 1 190 190 LYS HE2 H 1 2.688 0.020 . 2 . . . . 168 LYS HE2 . 17126 1 1711 . 1 1 190 190 LYS HE3 H 1 2.688 0.020 . 2 . . . . 168 LYS HE3 . 17126 1 1712 . 1 1 190 190 LYS C C 13 176.325 0.300 . 1 . . . . 168 LYS C . 17126 1 1713 . 1 1 190 190 LYS CA C 13 57.720 0.300 . 1 . . . . 168 LYS CA . 17126 1 1714 . 1 1 190 190 LYS CB C 13 32.137 0.300 . 1 . . . . 168 LYS CB . 17126 1 1715 . 1 1 190 190 LYS N N 15 118.570 0.300 . 1 . . . . 168 LYS N . 17126 1 1716 . 1 1 191 191 VAL H H 1 7.968 0.020 . 1 . . . . 169 VAL H . 17126 1 1717 . 1 1 191 191 VAL HA H 1 3.748 0.020 . 1 . . . . 169 VAL HA . 17126 1 1718 . 1 1 191 191 VAL HB H 1 2.323 0.020 . 1 . . . . 169 VAL HB . 17126 1 1719 . 1 1 191 191 VAL HG11 H 1 1.151 0.020 . 2 . . . . 169 VAL QG1 . 17126 1 1720 . 1 1 191 191 VAL HG12 H 1 1.151 0.020 . 2 . . . . 169 VAL QG1 . 17126 1 1721 . 1 1 191 191 VAL HG13 H 1 1.151 0.020 . 2 . . . . 169 VAL QG1 . 17126 1 1722 . 1 1 191 191 VAL HG21 H 1 0.965 0.020 . 2 . . . . 169 VAL QG2 . 17126 1 1723 . 1 1 191 191 VAL HG22 H 1 0.965 0.020 . 2 . . . . 169 VAL QG2 . 17126 1 1724 . 1 1 191 191 VAL HG23 H 1 0.965 0.020 . 2 . . . . 169 VAL QG2 . 17126 1 1725 . 1 1 191 191 VAL CA C 13 63.361 0.300 . 1 . . . . 169 VAL CA . 17126 1 1726 . 1 1 191 191 VAL CB C 13 31.833 0.300 . 1 . . . . 169 VAL CB . 17126 1 1727 . 1 1 191 191 VAL CG1 C 13 19.310 0.300 . 2 . . . . 169 VAL CG1 . 17126 1 1728 . 1 1 191 191 VAL CG2 C 13 18.601 0.300 . 2 . . . . 169 VAL CG2 . 17126 1 1729 . 1 1 191 191 VAL N N 15 118.297 0.300 . 1 . . . . 169 VAL N . 17126 1 1730 . 1 1 192 192 PHE H H 1 8.395 0.020 . 1 . . . . 170 PHE H . 17126 1 1731 . 1 1 192 192 PHE HA H 1 4.307 0.020 . 1 . . . . 170 PHE HA . 17126 1 1732 . 1 1 192 192 PHE HB2 H 1 3.366 0.020 . 2 . . . . 170 PHE HB2 . 17126 1 1733 . 1 1 192 192 PHE HB3 H 1 3.287 0.020 . 2 . . . . 170 PHE HB3 . 17126 1 1734 . 1 1 192 192 PHE HD1 H 1 7.362 0.020 . 3 . . . . 170 PHE HD1 . 17126 1 1735 . 1 1 192 192 PHE C C 13 174.412 0.300 . 1 . . . . 170 PHE C . 17126 1 1736 . 1 1 192 192 PHE CA C 13 61.044 0.300 . 1 . . . . 170 PHE CA . 17126 1 1737 . 1 1 192 192 PHE CB C 13 38.944 0.300 . 1 . . . . 170 PHE CB . 17126 1 1738 . 1 1 192 192 PHE N N 15 118.414 0.300 . 1 . . . . 170 PHE N . 17126 1 1739 . 1 1 193 193 GLN H H 1 8.200 0.020 . 1 . . . . 171 GLN H . 17126 1 1740 . 1 1 193 193 GLN HA H 1 4.228 0.020 . 1 . . . . 171 GLN HA . 17126 1 1741 . 1 1 193 193 GLN HB2 H 1 2.341 0.020 . 2 . . . . 171 GLN HB2 . 17126 1 1742 . 1 1 193 193 GLN HB3 H 1 2.341 0.020 . 2 . . . . 171 GLN HB3 . 17126 1 1743 . 1 1 193 193 GLN CA C 13 61.100 0.300 . 1 . . . . 171 GLN CA . 17126 1 1744 . 1 1 193 193 GLN CB C 13 31.686 0.300 . 1 . . . . 171 GLN CB . 17126 1 1745 . 1 1 193 193 GLN N N 15 117.567 0.300 . 1 . . . . 171 GLN N . 17126 1 1746 . 1 1 194 194 VAL H H 1 8.085 0.020 . 1 . . . . 172 VAL H . 17126 1 1747 . 1 1 194 194 VAL HA H 1 3.779 0.020 . 1 . . . . 172 VAL HA . 17126 1 1748 . 1 1 194 194 VAL HB H 1 2.378 0.020 . 1 . . . . 172 VAL HB . 17126 1 1749 . 1 1 194 194 VAL HG11 H 1 1.066 0.020 . 2 . . . . 172 VAL QG1 . 17126 1 1750 . 1 1 194 194 VAL HG12 H 1 1.066 0.020 . 2 . . . . 172 VAL QG1 . 17126 1 1751 . 1 1 194 194 VAL HG13 H 1 1.066 0.020 . 2 . . . . 172 VAL QG1 . 17126 1 1752 . 1 1 194 194 VAL HG21 H 1 1.067 0.020 . 2 . . . . 172 VAL QG2 . 17126 1 1753 . 1 1 194 194 VAL HG22 H 1 1.067 0.020 . 2 . . . . 172 VAL QG2 . 17126 1 1754 . 1 1 194 194 VAL HG23 H 1 1.067 0.020 . 2 . . . . 172 VAL QG2 . 17126 1 1755 . 1 1 194 194 VAL CA C 13 65.711 0.300 . 1 . . . . 172 VAL CA . 17126 1 1756 . 1 1 194 194 VAL CB C 13 31.533 0.300 . 1 . . . . 172 VAL CB . 17126 1 1757 . 1 1 194 194 VAL CG1 C 13 18.633 0.300 . 2 . . . . 172 VAL CG1 . 17126 1 1758 . 1 1 194 194 VAL CG2 C 13 18.550 0.300 . 2 . . . . 172 VAL CG2 . 17126 1 1759 . 1 1 194 194 VAL N N 15 119.573 0.300 . 1 . . . . 172 VAL N . 17126 1 1760 . 1 1 195 195 VAL H H 1 8.289 0.020 . 1 . . . . 173 VAL H . 17126 1 1761 . 1 1 195 195 VAL HA H 1 3.812 0.020 . 1 . . . . 173 VAL HA . 17126 1 1762 . 1 1 195 195 VAL HB H 1 2.288 0.020 . 1 . . . . 173 VAL HB . 17126 1 1763 . 1 1 195 195 VAL HG11 H 1 1.113 0.020 . 2 . . . . 173 VAL QG1 . 17126 1 1764 . 1 1 195 195 VAL HG12 H 1 1.113 0.020 . 2 . . . . 173 VAL QG1 . 17126 1 1765 . 1 1 195 195 VAL HG13 H 1 1.113 0.020 . 2 . . . . 173 VAL QG1 . 17126 1 1766 . 1 1 195 195 VAL HG21 H 1 1.039 0.020 . 2 . . . . 173 VAL QG2 . 17126 1 1767 . 1 1 195 195 VAL HG22 H 1 1.039 0.020 . 2 . . . . 173 VAL QG2 . 17126 1 1768 . 1 1 195 195 VAL HG23 H 1 1.039 0.020 . 2 . . . . 173 VAL QG2 . 17126 1 1769 . 1 1 195 195 VAL CA C 13 62.920 0.300 . 1 . . . . 173 VAL CA . 17126 1 1770 . 1 1 195 195 VAL CB C 13 31.935 0.300 . 1 . . . . 173 VAL CB . 17126 1 1771 . 1 1 195 195 VAL CG1 C 13 18.610 0.300 . 2 . . . . 173 VAL CG1 . 17126 1 1772 . 1 1 195 195 VAL CG2 C 13 18.610 0.300 . 2 . . . . 173 VAL CG2 . 17126 1 1773 . 1 1 195 195 VAL N N 15 120.298 0.300 . 1 . . . . 173 VAL N . 17126 1 1774 . 1 1 196 196 GLU H H 1 8.413 0.020 . 1 . . . . 174 GLU H . 17126 1 1775 . 1 1 196 196 GLU HA H 1 4.208 0.020 . 1 . . . . 174 GLU HA . 17126 1 1776 . 1 1 196 196 GLU HB2 H 1 2.165 0.020 . 2 . . . . 174 GLU HB2 . 17126 1 1777 . 1 1 196 196 GLU HB3 H 1 2.108 0.020 . 2 . . . . 174 GLU HB3 . 17126 1 1778 . 1 1 196 196 GLU HG2 H 1 2.410 0.020 . 2 . . . . 174 GLU HG2 . 17126 1 1779 . 1 1 196 196 GLU HG3 H 1 2.379 0.020 . 2 . . . . 174 GLU HG3 . 17126 1 1780 . 1 1 196 196 GLU CA C 13 58.265 0.300 . 1 . . . . 174 GLU CA . 17126 1 1781 . 1 1 196 196 GLU CB C 13 28.809 0.300 . 1 . . . . 174 GLU CB . 17126 1 1782 . 1 1 196 196 GLU CG C 13 39.095 0.300 . 1 . . . . 174 GLU CG . 17126 1 1783 . 1 1 196 196 GLU N N 15 118.860 0.300 . 1 . . . . 174 GLU N . 17126 1 1784 . 1 1 197 197 SER H H 1 7.931 0.020 . 1 . . . . 175 SER H . 17126 1 1785 . 1 1 197 197 SER HA H 1 4.548 0.020 . 1 . . . . 175 SER HA . 17126 1 1786 . 1 1 197 197 SER HB2 H 1 4.186 0.020 . 2 . . . . 175 SER HB2 . 17126 1 1787 . 1 1 197 197 SER HB3 H 1 4.143 0.020 . 2 . . . . 175 SER HB3 . 17126 1 1788 . 1 1 197 197 SER CA C 13 59.853 0.300 . 1 . . . . 175 SER CA . 17126 1 1789 . 1 1 197 197 SER CB C 13 62.849 0.300 . 1 . . . . 175 SER CB . 17126 1 1790 . 1 1 197 197 SER N N 15 112.902 0.300 . 1 . . . . 175 SER N . 17126 1 1791 . 1 1 198 198 THR H H 1 7.868 0.020 . 1 . . . . 176 THR H . 17126 1 1792 . 1 1 198 198 THR HA H 1 4.499 0.020 . 1 . . . . 176 THR HA . 17126 1 1793 . 1 1 198 198 THR HB H 1 4.371 0.020 . 1 . . . . 176 THR HB . 17126 1 1794 . 1 1 198 198 THR HG1 H 1 4.698 0.020 . 1 . . . . 176 THR HG1 . 17126 1 1795 . 1 1 198 198 THR HG21 H 1 1.395 0.020 . 1 . . . . 176 THR QG2 . 17126 1 1796 . 1 1 198 198 THR HG22 H 1 1.395 0.020 . 1 . . . . 176 THR QG2 . 17126 1 1797 . 1 1 198 198 THR HG23 H 1 1.395 0.020 . 1 . . . . 176 THR QG2 . 17126 1 1798 . 1 1 198 198 THR CA C 13 61.951 0.300 . 1 . . . . 176 THR CA . 17126 1 1799 . 1 1 198 198 THR CB C 13 69.706 0.300 . 1 . . . . 176 THR CB . 17126 1 1800 . 1 1 198 198 THR CG2 C 13 18.747 0.300 . 1 . . . . 176 THR CG2 . 17126 1 1801 . 1 1 198 198 THR N N 15 113.274 0.300 . 1 . . . . 176 THR N . 17126 1 1802 . 1 1 199 199 ARG H H 1 8.020 0.020 . 1 . . . . 177 ARG H . 17126 1 1803 . 1 1 199 199 ARG HA H 1 4.686 0.020 . 1 . . . . 177 ARG HA . 17126 1 1804 . 1 1 199 199 ARG HB2 H 1 2.000 0.020 . 2 . . . . 177 ARG HB2 . 17126 1 1805 . 1 1 199 199 ARG HB3 H 1 1.953 0.020 . 2 . . . . 177 ARG HB3 . 17126 1 1806 . 1 1 199 199 ARG HD2 H 1 3.329 0.020 . 2 . . . . 177 ARG HD2 . 17126 1 1807 . 1 1 199 199 ARG HD3 H 1 3.304 0.020 . 2 . . . . 177 ARG HD3 . 17126 1 1808 . 1 1 199 199 ARG HG2 H 1 1.830 0.020 . 2 . . . . 177 ARG HG2 . 17126 1 1809 . 1 1 199 199 ARG HG3 H 1 1.813 0.020 . 2 . . . . 177 ARG HG3 . 17126 1 1810 . 1 1 199 199 ARG C C 13 171.485 0.300 . 1 . . . . 177 ARG C . 17126 1 1811 . 1 1 199 199 ARG CA C 13 54.511 0.300 . 1 . . . . 177 ARG CA . 17126 1 1812 . 1 1 199 199 ARG CB C 13 30.415 0.300 . 1 . . . . 177 ARG CB . 17126 1 1813 . 1 1 199 199 ARG CD C 13 40.393 0.300 . 1 . . . . 177 ARG CD . 17126 1 1814 . 1 1 199 199 ARG CG C 13 24.467 0.300 . 1 . . . . 177 ARG CG . 17126 1 1815 . 1 1 199 199 ARG N N 15 122.222 0.300 . 1 . . . . 177 ARG N . 17126 1 1816 . 1 1 200 200 PRO HA H 1 4.578 0.020 . 1 . . . . 178 PRO HA . 17126 1 1817 . 1 1 200 200 PRO HB2 H 1 2.424 0.020 . 2 . . . . 178 PRO HB2 . 17126 1 1818 . 1 1 200 200 PRO HB3 H 1 2.066 0.020 . 2 . . . . 178 PRO HB3 . 17126 1 1819 . 1 1 200 200 PRO HD2 H 1 3.908 0.020 . 2 . . . . 178 PRO HD2 . 17126 1 1820 . 1 1 200 200 PRO HD3 H 1 3.778 0.020 . 2 . . . . 178 PRO HD3 . 17126 1 1821 . 1 1 200 200 PRO HG2 H 1 2.123 0.020 . 2 . . . . 178 PRO HG2 . 17126 1 1822 . 1 1 200 200 PRO HG3 H 1 2.095 0.020 . 2 . . . . 178 PRO HG3 . 17126 1 1823 . 1 1 200 200 PRO C C 13 175.161 0.300 . 1 . . . . 178 PRO C . 17126 1 1824 . 1 1 200 200 PRO CA C 13 63.500 0.300 . 1 . . . . 178 PRO CA . 17126 1 1825 . 1 1 200 200 PRO CB C 13 31.734 0.300 . 1 . . . . 178 PRO CB . 17126 1 1826 . 1 1 200 200 PRO CD C 13 47.517 0.300 . 1 . . . . 178 PRO CD . 17126 1 1827 . 1 1 200 200 PRO CG C 13 24.452 0.300 . 1 . . . . 178 PRO CG . 17126 1 1828 . 1 1 201 201 GLY H H 1 8.529 0.020 . 1 . . . . 179 GLY H . 17126 1 1829 . 1 1 201 201 GLY HA2 H 1 4.087 0.020 . 2 . . . . 179 GLY HA2 . 17126 1 1830 . 1 1 201 201 GLY HA3 H 1 4.089 0.020 . 2 . . . . 179 GLY HA3 . 17126 1 1831 . 1 1 201 201 GLY C C 13 171.602 0.300 . 1 . . . . 179 GLY C . 17126 1 1832 . 1 1 201 201 GLY CA C 13 45.236 0.300 . 1 . . . . 179 GLY CA . 17126 1 1833 . 1 1 201 201 GLY N N 15 108.410 0.300 . 1 . . . . 179 GLY N . 17126 1 1834 . 1 1 202 202 LYS H H 1 8.132 0.020 . 1 . . . . 180 LYS H . 17126 1 1835 . 1 1 202 202 LYS HA H 1 4.369 0.020 . 1 . . . . 180 LYS HA . 17126 1 1836 . 1 1 202 202 LYS HB2 H 1 1.949 0.020 . 2 . . . . 180 LYS HB2 . 17126 1 1837 . 1 1 202 202 LYS HB3 H 1 1.885 0.020 . 2 . . . . 180 LYS HB3 . 17126 1 1838 . 1 1 202 202 LYS HD2 H 1 1.775 0.020 . 2 . . . . 180 LYS HD2 . 17126 1 1839 . 1 1 202 202 LYS HD3 H 1 1.762 0.020 . 2 . . . . 180 LYS HD3 . 17126 1 1840 . 1 1 202 202 LYS HE2 H 1 3.111 0.020 . 2 . . . . 180 LYS HE2 . 17126 1 1841 . 1 1 202 202 LYS HE3 H 1 3.111 0.020 . 2 . . . . 180 LYS HE3 . 17126 1 1842 . 1 1 202 202 LYS HG2 H 1 1.518 0.020 . 2 . . . . 180 LYS HG2 . 17126 1 1843 . 1 1 202 202 LYS HG3 H 1 1.497 0.020 . 2 . . . . 180 LYS HG3 . 17126 1 1844 . 1 1 202 202 LYS CA C 13 56.346 0.300 . 1 . . . . 180 LYS CA . 17126 1 1845 . 1 1 202 202 LYS CB C 13 32.507 0.300 . 1 . . . . 180 LYS CB . 17126 1 1846 . 1 1 202 202 LYS CD C 13 25.920 0.300 . 1 . . . . 180 LYS CD . 17126 1 1847 . 1 1 202 202 LYS CE C 13 39.010 0.300 . 1 . . . . 180 LYS CE . 17126 1 1848 . 1 1 202 202 LYS CG C 13 21.909 0.300 . 1 . . . . 180 LYS CG . 17126 1 1849 . 1 1 202 202 LYS N N 15 120.272 0.300 . 1 . . . . 180 LYS N . 17126 1 1850 . 1 1 203 203 LYS H H 1 8.347 0.020 . 1 . . . . 181 LYS H . 17126 1 1851 . 1 1 203 203 LYS HA H 1 4.382 0.020 . 1 . . . . 181 LYS HA . 17126 1 1852 . 1 1 203 203 LYS HB2 H 1 1.791 0.020 . 2 . . . . 181 LYS HB2 . 17126 1 1853 . 1 1 203 203 LYS HB3 H 1 1.785 0.020 . 2 . . . . 181 LYS HB3 . 17126 1 1854 . 1 1 203 203 LYS HD2 H 1 1.740 0.020 . 2 . . . . 181 LYS HD2 . 17126 1 1855 . 1 1 203 203 LYS HD3 H 1 1.740 0.020 . 2 . . . . 181 LYS HD3 . 17126 1 1856 . 1 1 203 203 LYS HE2 H 1 3.041 0.020 . 2 . . . . 181 LYS HE2 . 17126 1 1857 . 1 1 203 203 LYS HE3 H 1 3.036 0.020 . 2 . . . . 181 LYS HE3 . 17126 1 1858 . 1 1 203 203 LYS HG2 H 1 1.516 0.020 . 2 . . . . 181 LYS HG2 . 17126 1 1859 . 1 1 203 203 LYS HG3 H 1 1.424 0.020 . 2 . . . . 181 LYS HG3 . 17126 1 1860 . 1 1 203 203 LYS C C 13 173.952 0.300 . 1 . . . . 181 LYS C . 17126 1 1861 . 1 1 203 203 LYS CA C 13 56.077 0.300 . 1 . . . . 181 LYS CA . 17126 1 1862 . 1 1 203 203 LYS CB C 13 32.270 0.300 . 1 . . . . 181 LYS CB . 17126 1 1863 . 1 1 203 203 LYS CD C 13 26.048 0.300 . 1 . . . . 181 LYS CD . 17126 1 1864 . 1 1 203 203 LYS CE C 13 38.972 0.300 . 1 . . . . 181 LYS CE . 17126 1 1865 . 1 1 203 203 LYS CG C 13 21.849 0.300 . 1 . . . . 181 LYS CG . 17126 1 1866 . 1 1 203 203 LYS N N 15 121.441 0.300 . 1 . . . . 181 LYS N . 17126 1 1867 . 1 1 204 204 VAL H H 1 8.132 0.020 . 1 . . . . 182 VAL H . 17126 1 1868 . 1 1 204 204 VAL HA H 1 4.189 0.020 . 1 . . . . 182 VAL HA . 17126 1 1869 . 1 1 204 204 VAL HB H 1 2.151 0.020 . 1 . . . . 182 VAL HB . 17126 1 1870 . 1 1 204 204 VAL HG11 H 1 1.042 0.020 . 2 . . . . 182 VAL QG1 . 17126 1 1871 . 1 1 204 204 VAL HG12 H 1 1.042 0.020 . 2 . . . . 182 VAL QG1 . 17126 1 1872 . 1 1 204 204 VAL HG13 H 1 1.042 0.020 . 2 . . . . 182 VAL QG1 . 17126 1 1873 . 1 1 204 204 VAL HG21 H 1 0.969 0.020 . 2 . . . . 182 VAL QG2 . 17126 1 1874 . 1 1 204 204 VAL HG22 H 1 0.969 0.020 . 2 . . . . 182 VAL QG2 . 17126 1 1875 . 1 1 204 204 VAL HG23 H 1 0.969 0.020 . 2 . . . . 182 VAL QG2 . 17126 1 1876 . 1 1 204 204 VAL CA C 13 62.826 0.300 . 1 . . . . 182 VAL CA . 17126 1 1877 . 1 1 204 204 VAL CB C 13 31.980 0.300 . 1 . . . . 182 VAL CB . 17126 1 1878 . 1 1 204 204 VAL CG1 C 13 18.014 0.300 . 2 . . . . 182 VAL CG1 . 17126 1 1879 . 1 1 204 204 VAL CG2 C 13 18.307 0.300 . 2 . . . . 182 VAL CG2 . 17126 1 1880 . 1 1 204 204 VAL N N 15 120.037 0.300 . 1 . . . . 182 VAL N . 17126 1 1881 . 1 1 205 205 TRP H H 1 8.213 0.020 . 1 . . . . 183 TRP H . 17126 1 1882 . 1 1 205 205 TRP HA H 1 4.819 0.020 . 1 . . . . 183 TRP HA . 17126 1 1883 . 1 1 205 205 TRP HB2 H 1 3.390 0.020 . 2 . . . . 183 TRP HB2 . 17126 1 1884 . 1 1 205 205 TRP HB3 H 1 3.390 0.020 . 2 . . . . 183 TRP HB3 . 17126 1 1885 . 1 1 205 205 TRP HD1 H 1 7.354 0.020 . 1 . . . . 183 TRP HD1 . 17126 1 1886 . 1 1 205 205 TRP HE1 H 1 10.391 0.020 . 1 . . . . 183 TRP HE1 . 17126 1 1887 . 1 1 205 205 TRP HZ2 H 1 7.637 0.020 . 1 . . . . 183 TRP HZ2 . 17126 1 1888 . 1 1 205 205 TRP CA C 13 57.447 0.300 . 1 . . . . 183 TRP CA . 17126 1 1889 . 1 1 205 205 TRP CB C 13 29.345 0.300 . 1 . . . . 183 TRP CB . 17126 1 1890 . 1 1 205 205 TRP N N 15 122.882 0.300 . 1 . . . . 183 TRP N . 17126 1 1891 . 1 1 205 205 TRP NE1 N 15 129.745 0.300 . 1 . . . . 183 TRP NE1 . 17126 1 1892 . 1 1 206 206 LEU H H 1 8.004 0.020 . 1 . . . . 184 LEU H . 17126 1 1893 . 1 1 206 206 LEU HA H 1 4.405 0.020 . 1 . . . . 184 LEU HA . 17126 1 1894 . 1 1 206 206 LEU HB2 H 1 1.653 0.020 . 2 . . . . 184 LEU HB2 . 17126 1 1895 . 1 1 206 206 LEU HB3 H 1 1.642 0.020 . 2 . . . . 184 LEU HB3 . 17126 1 1896 . 1 1 206 206 LEU HD21 H 1 0.956 0.020 . 2 . . . . 184 LEU QD2 . 17126 1 1897 . 1 1 206 206 LEU HD22 H 1 0.956 0.020 . 2 . . . . 184 LEU QD2 . 17126 1 1898 . 1 1 206 206 LEU HD23 H 1 0.956 0.020 . 2 . . . . 184 LEU QD2 . 17126 1 1899 . 1 1 206 206 LEU HG H 1 1.580 0.020 . 1 . . . . 184 LEU HG . 17126 1 1900 . 1 1 206 206 LEU C C 13 174.765 0.300 . 1 . . . . 184 LEU C . 17126 1 1901 . 1 1 206 206 LEU CA C 13 54.987 0.300 . 1 . . . . 184 LEU CA . 17126 1 1902 . 1 1 206 206 LEU CB C 13 41.725 0.300 . 1 . . . . 184 LEU CB . 17126 1 1903 . 1 1 206 206 LEU CD1 C 13 22.036 0.300 . 2 . . . . 184 LEU CD1 . 17126 1 1904 . 1 1 206 206 LEU CD2 C 13 20.768 0.300 . 2 . . . . 184 LEU CD2 . 17126 1 1905 . 1 1 206 206 LEU CG C 13 24.097 0.300 . 1 . . . . 184 LEU CG . 17126 1 1906 . 1 1 206 206 LEU N N 15 121.838 0.300 . 1 . . . . 184 LEU N . 17126 1 1907 . 1 1 207 207 GLY H H 1 7.811 0.020 . 1 . . . . 185 GLY H . 17126 1 1908 . 1 1 207 207 GLY HA2 H 1 3.970 0.020 . 2 . . . . 185 GLY HA2 . 17126 1 1909 . 1 1 207 207 GLY HA3 H 1 3.920 0.020 . 2 . . . . 185 GLY HA3 . 17126 1 1910 . 1 1 207 207 GLY C C 13 171.554 0.300 . 1 . . . . 185 GLY C . 17126 1 1911 . 1 1 207 207 GLY CA C 13 45.244 0.300 . 1 . . . . 185 GLY CA . 17126 1 1912 . 1 1 207 207 GLY N N 15 107.585 0.300 . 1 . . . . 185 GLY N . 17126 1 1913 . 1 1 208 208 GLU H H 1 8.314 0.020 . 1 . . . . 186 GLU H . 17126 1 1914 . 1 1 208 208 GLU HA H 1 4.476 0.020 . 1 . . . . 186 GLU HA . 17126 1 1915 . 1 1 208 208 GLU HB2 H 1 2.249 0.020 . 2 . . . . 186 GLU HB2 . 17126 1 1916 . 1 1 208 208 GLU HB3 H 1 2.090 0.020 . 2 . . . . 186 GLU HB3 . 17126 1 1917 . 1 1 208 208 GLU HG2 H 1 2.390 0.020 . 2 . . . . 186 GLU HG2 . 17126 1 1918 . 1 1 208 208 GLU HG3 H 1 2.393 0.020 . 2 . . . . 186 GLU HG3 . 17126 1 1919 . 1 1 208 208 GLU CA C 13 56.615 0.300 . 1 . . . . 186 GLU CA . 17126 1 1920 . 1 1 208 208 GLU CB C 13 29.936 0.300 . 1 . . . . 186 GLU CB . 17126 1 1921 . 1 1 208 208 GLU CG C 13 33.436 0.300 . 1 . . . . 186 GLU CG . 17126 1 1922 . 1 1 208 208 GLU N N 15 120.169 0.300 . 1 . . . . 186 GLU N . 17126 1 1923 . 1 1 209 209 THR H H 1 8.243 0.020 . 1 . . . . 187 THR H . 17126 1 1924 . 1 1 209 209 THR HA H 1 4.478 0.020 . 1 . . . . 187 THR HA . 17126 1 1925 . 1 1 209 209 THR HB H 1 4.369 0.020 . 1 . . . . 187 THR HB . 17126 1 1926 . 1 1 209 209 THR HG1 H 1 4.697 0.020 . 1 . . . . 187 THR HG1 . 17126 1 1927 . 1 1 209 209 THR HG21 H 1 1.334 0.020 . 1 . . . . 187 THR QG2 . 17126 1 1928 . 1 1 209 209 THR HG22 H 1 1.334 0.020 . 1 . . . . 187 THR QG2 . 17126 1 1929 . 1 1 209 209 THR HG23 H 1 1.334 0.020 . 1 . . . . 187 THR QG2 . 17126 1 1930 . 1 1 209 209 THR C C 13 172.300 0.300 . 1 . . . . 187 THR C . 17126 1 1931 . 1 1 209 209 THR CA C 13 62.050 0.300 . 1 . . . . 187 THR CA . 17126 1 1932 . 1 1 209 209 THR CB C 13 69.620 0.300 . 1 . . . . 187 THR CB . 17126 1 1933 . 1 1 209 209 THR CG2 C 13 18.710 0.300 . 1 . . . . 187 THR CG2 . 17126 1 1934 . 1 1 209 209 THR N N 15 114.112 0.300 . 1 . . . . 187 THR N . 17126 1 1935 . 1 1 210 210 SER H H 1 8.351 0.020 . 1 . . . . 188 SER H . 17126 1 1936 . 1 1 210 210 SER HA H 1 4.560 0.020 . 1 . . . . 188 SER HA . 17126 1 1937 . 1 1 210 210 SER HB2 H 1 4.041 0.020 . 2 . . . . 188 SER HB2 . 17126 1 1938 . 1 1 210 210 SER HB3 H 1 3.984 0.020 . 2 . . . . 188 SER HB3 . 17126 1 1939 . 1 1 210 210 SER CA C 13 58.486 0.300 . 1 . . . . 188 SER CA . 17126 1 1940 . 1 1 210 210 SER CB C 13 63.654 0.300 . 1 . . . . 188 SER CB . 17126 1 1941 . 1 1 210 210 SER N N 15 117.275 0.300 . 1 . . . . 188 SER N . 17126 1 1942 . 1 1 211 211 SER H H 1 8.317 0.020 . 1 . . . . 189 SER H . 17126 1 1943 . 1 1 211 211 SER HA H 1 4.628 0.020 . 1 . . . . 189 SER HA . 17126 1 1944 . 1 1 211 211 SER HB2 H 1 4.077 0.020 . 2 . . . . 189 SER HB2 . 17126 1 1945 . 1 1 211 211 SER HB3 H 1 3.969 0.020 . 2 . . . . 189 SER HB3 . 17126 1 1946 . 1 1 211 211 SER CA C 13 58.288 0.300 . 1 . . . . 189 SER CA . 17126 1 1947 . 1 1 211 211 SER CB C 13 63.016 0.300 . 1 . . . . 189 SER CB . 17126 1 1948 . 1 1 211 211 SER N N 15 117.449 0.300 . 1 . . . . 189 SER N . 17126 1 1949 . 1 1 212 212 ALA H H 1 8.257 0.020 . 1 . . . . 190 ALA H . 17126 1 1950 . 1 1 212 212 ALA HA H 1 4.402 0.020 . 1 . . . . 190 ALA HA . 17126 1 1951 . 1 1 212 212 ALA HB1 H 1 1.388 0.020 . 1 . . . . 190 ALA QB . 17126 1 1952 . 1 1 212 212 ALA HB2 H 1 1.388 0.020 . 1 . . . . 190 ALA QB . 17126 1 1953 . 1 1 212 212 ALA HB3 H 1 1.388 0.020 . 1 . . . . 190 ALA QB . 17126 1 1954 . 1 1 212 212 ALA C C 13 174.940 0.300 . 1 . . . . 190 ALA C . 17126 1 1955 . 1 1 212 212 ALA CA C 13 52.684 0.300 . 1 . . . . 190 ALA CA . 17126 1 1956 . 1 1 212 212 ALA CB C 13 18.942 0.300 . 1 . . . . 190 ALA CB . 17126 1 1957 . 1 1 212 212 ALA N N 15 125.063 0.300 . 1 . . . . 190 ALA N . 17126 1 1958 . 1 1 213 213 TYR H H 1 8.051 0.020 . 1 . . . . 191 TYR H . 17126 1 1959 . 1 1 213 213 TYR HA H 1 4.696 0.020 . 1 . . . . 191 TYR HA . 17126 1 1960 . 1 1 213 213 TYR HB2 H 1 3.167 0.020 . 2 . . . . 191 TYR HB2 . 17126 1 1961 . 1 1 213 213 TYR HB3 H 1 3.069 0.020 . 2 . . . . 191 TYR HB3 . 17126 1 1962 . 1 1 213 213 TYR C C 13 173.829 0.300 . 1 . . . . 191 TYR C . 17126 1 1963 . 1 1 213 213 TYR CA C 13 57.784 0.300 . 1 . . . . 191 TYR CA . 17126 1 1964 . 1 1 213 213 TYR CB C 13 38.944 0.300 . 1 . . . . 191 TYR CB . 17126 1 1965 . 1 1 213 213 TYR N N 15 118.000 0.300 . 1 . . . . 191 TYR N . 17126 1 1966 . 1 1 214 214 GLY H H 1 8.276 0.020 . 1 . . . . 192 GLY H . 17126 1 1967 . 1 1 214 214 GLY HA2 H 1 4.073 0.020 . 2 . . . . 192 GLY HA2 . 17126 1 1968 . 1 1 214 214 GLY HA3 H 1 4.055 0.020 . 2 . . . . 192 GLY HA3 . 17126 1 1969 . 1 1 214 214 GLY C C 13 172.191 0.300 . 1 . . . . 192 GLY C . 17126 1 1970 . 1 1 214 214 GLY CA C 13 45.278 0.300 . 1 . . . . 192 GLY CA . 17126 1 1971 . 1 1 214 214 GLY N N 15 110.170 0.300 . 1 . . . . 192 GLY N . 17126 1 1972 . 1 1 215 215 GLY H H 1 7.974 0.020 . 1 . . . . 193 GLY H . 17126 1 1973 . 1 1 215 215 GLY HA2 H 1 4.093 0.020 . 2 . . . . 193 GLY HA2 . 17126 1 1974 . 1 1 215 215 GLY HA3 H 1 4.086 0.020 . 2 . . . . 193 GLY HA3 . 17126 1 1975 . 1 1 215 215 GLY C C 13 172.012 0.300 . 1 . . . . 193 GLY C . 17126 1 1976 . 1 1 215 215 GLY CA C 13 45.282 0.300 . 1 . . . . 193 GLY CA . 17126 1 1977 . 1 1 215 215 GLY N N 15 108.079 0.300 . 1 . . . . 193 GLY N . 17126 1 1978 . 1 1 216 216 GLY H H 1 8.299 0.020 . 1 . . . . 194 GLY H . 17126 1 1979 . 1 1 216 216 GLY HA2 H 1 4.081 0.020 . 2 . . . . 194 GLY HA2 . 17126 1 1980 . 1 1 216 216 GLY HA3 H 1 4.071 0.020 . 2 . . . . 194 GLY HA3 . 17126 1 1981 . 1 1 216 216 GLY C C 13 170.843 0.300 . 1 . . . . 194 GLY C . 17126 1 1982 . 1 1 216 216 GLY CA C 13 44.974 0.300 . 1 . . . . 194 GLY CA . 17126 1 1983 . 1 1 216 216 GLY N N 15 108.322 0.300 . 1 . . . . 194 GLY N . 17126 1 1984 . 1 1 217 217 ALA H H 1 8.192 0.020 . 1 . . . . 195 ALA H . 17126 1 1985 . 1 1 217 217 ALA HA H 1 4.703 0.020 . 1 . . . . 195 ALA HA . 17126 1 1986 . 1 1 217 217 ALA HB1 H 1 1.508 0.020 . 1 . . . . 195 ALA QB . 17126 1 1987 . 1 1 217 217 ALA HB2 H 1 1.508 0.020 . 1 . . . . 195 ALA QB . 17126 1 1988 . 1 1 217 217 ALA HB3 H 1 1.508 0.020 . 1 . . . . 195 ALA QB . 17126 1 1989 . 1 1 217 217 ALA C C 13 172.966 0.300 . 1 . . . . 195 ALA C . 17126 1 1990 . 1 1 217 217 ALA CA C 13 50.902 0.300 . 1 . . . . 195 ALA CA . 17126 1 1991 . 1 1 217 217 ALA CB C 13 18.132 0.300 . 1 . . . . 195 ALA CB . 17126 1 1992 . 1 1 217 217 ALA N N 15 124.174 0.300 . 1 . . . . 195 ALA N . 17126 1 1993 . 1 1 218 218 PRO HA H 1 4.566 0.020 . 1 . . . . 196 PRO HA . 17126 1 1994 . 1 1 218 218 PRO HB2 H 1 2.396 0.020 . 2 . . . . 196 PRO HB2 . 17126 1 1995 . 1 1 218 218 PRO HB3 H 1 2.012 0.020 . 2 . . . . 196 PRO HB3 . 17126 1 1996 . 1 1 218 218 PRO HD2 H 1 3.863 0.020 . 2 . . . . 196 PRO HD2 . 17126 1 1997 . 1 1 218 218 PRO HD3 H 1 3.755 0.020 . 2 . . . . 196 PRO HD3 . 17126 1 1998 . 1 1 218 218 PRO C C 13 174.375 0.300 . 1 . . . . 196 PRO C . 17126 1 1999 . 1 1 218 218 PRO CA C 13 63.393 0.300 . 1 . . . . 196 PRO CA . 17126 1 2000 . 1 1 218 218 PRO CB C 13 31.640 0.300 . 1 . . . . 196 PRO CB . 17126 1 2001 . 1 1 218 218 PRO CD C 13 47.517 0.300 . 1 . . . . 196 PRO CD . 17126 1 2002 . 1 1 218 218 PRO CG C 13 24.351 0.300 . 1 . . . . 196 PRO CG . 17126 1 2003 . 1 1 219 219 LEU H H 1 8.323 0.020 . 1 . . . . 197 LEU H . 17126 1 2004 . 1 1 219 219 LEU HA H 1 4.427 0.020 . 1 . . . . 197 LEU HA . 17126 1 2005 . 1 1 219 219 LEU HB2 H 1 1.791 0.020 . 2 . . . . 197 LEU HB2 . 17126 1 2006 . 1 1 219 219 LEU HB3 H 1 1.777 0.020 . 2 . . . . 197 LEU HB3 . 17126 1 2007 . 1 1 219 219 LEU HD11 H 1 1.032 0.020 . 2 . . . . 197 LEU QD1 . 17126 1 2008 . 1 1 219 219 LEU HD12 H 1 1.032 0.020 . 2 . . . . 197 LEU QD1 . 17126 1 2009 . 1 1 219 219 LEU HD13 H 1 1.032 0.020 . 2 . . . . 197 LEU QD1 . 17126 1 2010 . 1 1 219 219 LEU HD21 H 1 0.978 0.020 . 2 . . . . 197 LEU QD2 . 17126 1 2011 . 1 1 219 219 LEU HD22 H 1 0.978 0.020 . 2 . . . . 197 LEU QD2 . 17126 1 2012 . 1 1 219 219 LEU HD23 H 1 0.978 0.020 . 2 . . . . 197 LEU QD2 . 17126 1 2013 . 1 1 219 219 LEU HG H 1 1.705 0.020 . 1 . . . . 197 LEU HG . 17126 1 2014 . 1 1 219 219 LEU C C 13 175.503 0.300 . 1 . . . . 197 LEU C . 17126 1 2015 . 1 1 219 219 LEU CA C 13 55.787 0.300 . 1 . . . . 197 LEU CA . 17126 1 2016 . 1 1 219 219 LEU CB C 13 41.820 0.300 . 1 . . . . 197 LEU CB . 17126 1 2017 . 1 1 219 219 LEU CD1 C 13 22.180 0.300 . 2 . . . . 197 LEU CD1 . 17126 1 2018 . 1 1 219 219 LEU CD2 C 13 20.920 0.300 . 2 . . . . 197 LEU CD2 . 17126 1 2019 . 1 1 219 219 LEU CG C 13 24.555 0.300 . 1 . . . . 197 LEU CG . 17126 1 2020 . 1 1 219 219 LEU N N 15 120.700 0.300 . 1 . . . . 197 LEU N . 17126 1 2021 . 1 1 220 220 LEU H H 1 8.398 0.020 . 1 . . . . 198 LEU H . 17126 1 2022 . 1 1 220 220 LEU HA H 1 4.420 0.020 . 1 . . . . 198 LEU HA . 17126 1 2023 . 1 1 220 220 LEU HB2 H 1 1.843 0.020 . 2 . . . . 198 LEU HB2 . 17126 1 2024 . 1 1 220 220 LEU HB3 H 1 1.756 0.020 . 2 . . . . 198 LEU HB3 . 17126 1 2025 . 1 1 220 220 LEU HD11 H 1 1.010 0.020 . 2 . . . . 198 LEU QD1 . 17126 1 2026 . 1 1 220 220 LEU HD12 H 1 1.010 0.020 . 2 . . . . 198 LEU QD1 . 17126 1 2027 . 1 1 220 220 LEU HD13 H 1 1.010 0.020 . 2 . . . . 198 LEU QD1 . 17126 1 2028 . 1 1 220 220 LEU HD21 H 1 0.974 0.020 . 2 . . . . 198 LEU QD2 . 17126 1 2029 . 1 1 220 220 LEU HD22 H 1 0.974 0.020 . 2 . . . . 198 LEU QD2 . 17126 1 2030 . 1 1 220 220 LEU HD23 H 1 0.974 0.020 . 2 . . . . 198 LEU QD2 . 17126 1 2031 . 1 1 220 220 LEU HG H 1 1.722 0.020 . 1 . . . . 198 LEU HG . 17126 1 2032 . 1 1 220 220 LEU C C 13 175.169 0.300 . 1 . . . . 198 LEU C . 17126 1 2033 . 1 1 220 220 LEU CA C 13 56.075 0.300 . 1 . . . . 198 LEU CA . 17126 1 2034 . 1 1 220 220 LEU CB C 13 41.869 0.300 . 1 . . . . 198 LEU CB . 17126 1 2035 . 1 1 220 220 LEU CD1 C 13 22.234 0.300 . 2 . . . . 198 LEU CD1 . 17126 1 2036 . 1 1 220 220 LEU CD2 C 13 20.865 0.300 . 2 . . . . 198 LEU CD2 . 17126 1 2037 . 1 1 220 220 LEU CG C 13 24.205 0.300 . 1 . . . . 198 LEU CG . 17126 1 2038 . 1 1 220 220 LEU N N 15 120.819 0.300 . 1 . . . . 198 LEU N . 17126 1 2039 . 1 1 221 221 SER H H 1 8.296 0.020 . 1 . . . . 199 SER H . 17126 1 2040 . 1 1 221 221 SER HA H 1 4.378 0.020 . 1 . . . . 199 SER HA . 17126 1 2041 . 1 1 221 221 SER HB2 H 1 4.111 0.020 . 2 . . . . 199 SER HB2 . 17126 1 2042 . 1 1 221 221 SER HB3 H 1 4.020 0.020 . 2 . . . . 199 SER HB3 . 17126 1 2043 . 1 1 221 221 SER C C 13 173.330 0.300 . 1 . . . . 199 SER C . 17126 1 2044 . 1 1 221 221 SER CA C 13 60.186 0.300 . 1 . . . . 199 SER CA . 17126 1 2045 . 1 1 221 221 SER CB C 13 62.990 0.300 . 1 . . . . 199 SER CB . 17126 1 2046 . 1 1 221 221 SER N N 15 114.582 0.300 . 1 . . . . 199 SER N . 17126 1 2047 . 1 1 222 222 ASP H H 1 8.383 0.020 . 1 . . . . 200 ASP H . 17126 1 2048 . 1 1 222 222 ASP HA H 1 4.367 0.020 . 1 . . . . 200 ASP HA . 17126 1 2049 . 1 1 222 222 ASP HB2 H 1 2.901 0.020 . 2 . . . . 200 ASP HB2 . 17126 1 2050 . 1 1 222 222 ASP HB3 H 1 2.895 0.020 . 2 . . . . 200 ASP HB3 . 17126 1 2051 . 1 1 222 222 ASP CA C 13 56.345 0.300 . 1 . . . . 200 ASP CA . 17126 1 2052 . 1 1 222 222 ASP CB C 13 40.371 0.300 . 1 . . . . 200 ASP CB . 17126 1 2053 . 1 1 222 222 ASP N N 15 121.404 0.300 . 1 . . . . 200 ASP N . 17126 1 2054 . 1 1 223 223 THR H H 1 8.081 0.020 . 1 . . . . 201 THR H . 17126 1 2055 . 1 1 223 223 THR HA H 1 4.145 0.020 . 1 . . . . 201 THR HA . 17126 1 2056 . 1 1 223 223 THR HB H 1 4.198 0.020 . 1 . . . . 201 THR HB . 17126 1 2057 . 1 1 223 223 THR HG21 H 1 1.184 0.020 . 1 . . . . 201 THR QG2 . 17126 1 2058 . 1 1 223 223 THR HG22 H 1 1.184 0.020 . 1 . . . . 201 THR QG2 . 17126 1 2059 . 1 1 223 223 THR HG23 H 1 1.184 0.020 . 1 . . . . 201 THR QG2 . 17126 1 2060 . 1 1 223 223 THR CA C 13 65.157 0.300 . 1 . . . . 201 THR CA . 17126 1 2061 . 1 1 223 223 THR CB C 13 68.686 0.300 . 1 . . . . 201 THR CB . 17126 1 2062 . 1 1 223 223 THR N N 15 116.096 0.300 . 1 . . . . 201 THR N . 17126 1 2063 . 1 1 224 224 PHE H H 1 8.199 0.020 . 1 . . . . 202 PHE H . 17126 1 2064 . 1 1 224 224 PHE HA H 1 4.528 0.020 . 1 . . . . 202 PHE HA . 17126 1 2065 . 1 1 224 224 PHE HB2 H 1 3.265 0.020 . 2 . . . . 202 PHE HB2 . 17126 1 2066 . 1 1 224 224 PHE HB3 H 1 3.223 0.020 . 2 . . . . 202 PHE HB3 . 17126 1 2067 . 1 1 224 224 PHE C C 13 174.220 0.300 . 1 . . . . 202 PHE C . 17126 1 2068 . 1 1 224 224 PHE CA C 13 59.550 0.300 . 1 . . . . 202 PHE CA . 17126 1 2069 . 1 1 224 224 PHE CB C 13 38.584 0.300 . 1 . . . . 202 PHE CB . 17126 1 2070 . 1 1 224 224 PHE N N 15 120.077 0.300 . 1 . . . . 202 PHE N . 17126 1 2071 . 1 1 225 225 ALA H H 1 8.161 0.020 . 1 . . . . 203 ALA H . 17126 1 2072 . 1 1 225 225 ALA HA H 1 4.272 0.020 . 1 . . . . 203 ALA HA . 17126 1 2073 . 1 1 225 225 ALA HB1 H 1 1.680 0.020 . 1 . . . . 203 ALA QB . 17126 1 2074 . 1 1 225 225 ALA HB2 H 1 1.680 0.020 . 1 . . . . 203 ALA QB . 17126 1 2075 . 1 1 225 225 ALA HB3 H 1 1.680 0.020 . 1 . . . . 203 ALA QB . 17126 1 2076 . 1 1 225 225 ALA C C 13 174.173 0.300 . 1 . . . . 203 ALA C . 17126 1 2077 . 1 1 225 225 ALA CA C 13 54.213 0.300 . 1 . . . . 203 ALA CA . 17126 1 2078 . 1 1 225 225 ALA CB C 13 18.403 0.300 . 1 . . . . 203 ALA CB . 17126 1 2079 . 1 1 225 225 ALA N N 15 121.718 0.300 . 1 . . . . 203 ALA N . 17126 1 2080 . 1 1 226 226 ALA H H 1 8.133 0.020 . 1 . . . . 204 ALA H . 17126 1 2081 . 1 1 226 226 ALA HA H 1 4.384 0.020 . 1 . . . . 204 ALA HA . 17126 1 2082 . 1 1 226 226 ALA HB1 H 1 1.635 0.020 . 1 . . . . 204 ALA QB . 17126 1 2083 . 1 1 226 226 ALA HB2 H 1 1.635 0.020 . 1 . . . . 204 ALA QB . 17126 1 2084 . 1 1 226 226 ALA HB3 H 1 1.635 0.020 . 1 . . . . 204 ALA QB . 17126 1 2085 . 1 1 226 226 ALA CA C 13 54.271 0.300 . 1 . . . . 204 ALA CA . 17126 1 2086 . 1 1 226 226 ALA CB C 13 18.395 0.300 . 1 . . . . 204 ALA CB . 17126 1 2087 . 1 1 226 226 ALA N N 15 120.260 0.300 . 1 . . . . 204 ALA N . 17126 1 2088 . 1 1 227 227 GLY H H 1 8.300 0.020 . 1 . . . . 205 GLY H . 17126 1 2089 . 1 1 227 227 GLY HA2 H 1 3.993 0.020 . 2 . . . . 205 GLY HA2 . 17126 1 2090 . 1 1 227 227 GLY HA3 H 1 3.778 0.020 . 2 . . . . 205 GLY HA3 . 17126 1 2091 . 1 1 227 227 GLY C C 13 171.990 0.300 . 1 . . . . 205 GLY C . 17126 1 2092 . 1 1 227 227 GLY CA C 13 46.630 0.300 . 1 . . . . 205 GLY CA . 17126 1 2093 . 1 1 227 227 GLY N N 15 105.868 0.300 . 1 . . . . 205 GLY N . 17126 1 2094 . 1 1 228 228 PHE H H 1 8.386 0.020 . 1 . . . . 206 PHE H . 17126 1 2095 . 1 1 228 228 PHE HA H 1 4.484 0.020 . 1 . . . . 206 PHE HA . 17126 1 2096 . 1 1 228 228 PHE HB2 H 1 3.292 0.020 . 2 . . . . 206 PHE HB2 . 17126 1 2097 . 1 1 228 228 PHE HB3 H 1 3.150 0.020 . 2 . . . . 206 PHE HB3 . 17126 1 2098 . 1 1 228 228 PHE C C 13 175.093 0.300 . 1 . . . . 206 PHE C . 17126 1 2099 . 1 1 228 228 PHE CA C 13 60.123 0.300 . 1 . . . . 206 PHE CA . 17126 1 2100 . 1 1 228 228 PHE CB C 13 38.460 0.300 . 1 . . . . 206 PHE CB . 17126 1 2101 . 1 1 228 228 PHE N N 15 119.563 0.300 . 1 . . . . 206 PHE N . 17126 1 2102 . 1 1 229 229 MET H H 1 8.259 0.020 . 1 . . . . 207 MET H . 17126 1 2103 . 1 1 229 229 MET HA H 1 4.379 0.020 . 1 . . . . 207 MET HA . 17126 1 2104 . 1 1 229 229 MET HB2 H 1 2.322 0.020 . 2 . . . . 207 MET HB2 . 17126 1 2105 . 1 1 229 229 MET HB3 H 1 2.276 0.020 . 2 . . . . 207 MET HB3 . 17126 1 2106 . 1 1 229 229 MET C C 13 175.579 0.300 . 1 . . . . 207 MET C . 17126 1 2107 . 1 1 229 229 MET CA C 13 58.169 0.300 . 1 . . . . 207 MET CA . 17126 1 2108 . 1 1 229 229 MET CB C 13 32.117 0.300 . 1 . . . . 207 MET CB . 17126 1 2109 . 1 1 229 229 MET CE C 13 18.710 0.300 . 1 . . . . 207 MET CE . 17126 1 2110 . 1 1 229 229 MET N N 15 119.310 0.300 . 1 . . . . 207 MET N . 17126 1 2111 . 1 1 230 230 TRP H H 1 8.057 0.020 . 1 . . . . 208 TRP H . 17126 1 2112 . 1 1 230 230 TRP HA H 1 4.495 0.020 . 1 . . . . 208 TRP HA . 17126 1 2113 . 1 1 230 230 TRP HB2 H 1 3.521 0.020 . 2 . . . . 208 TRP HB2 . 17126 1 2114 . 1 1 230 230 TRP HB3 H 1 3.460 0.020 . 2 . . . . 208 TRP HB3 . 17126 1 2115 . 1 1 230 230 TRP HD1 H 1 7.423 0.020 . 1 . . . . 208 TRP HD1 . 17126 1 2116 . 1 1 230 230 TRP HE1 H 1 10.385 0.020 . 1 . . . . 208 TRP HE1 . 17126 1 2117 . 1 1 230 230 TRP HH2 H 1 7.174 0.020 . 1 . . . . 208 TRP HH2 . 17126 1 2118 . 1 1 230 230 TRP HZ2 H 1 7.483 0.020 . 1 . . . . 208 TRP HZ2 . 17126 1 2119 . 1 1 230 230 TRP C C 13 175.197 0.300 . 1 . . . . 208 TRP C . 17126 1 2120 . 1 1 230 230 TRP CA C 13 60.133 0.300 . 1 . . . . 208 TRP CA . 17126 1 2121 . 1 1 230 230 TRP CB C 13 28.749 0.300 . 1 . . . . 208 TRP CB . 17126 1 2122 . 1 1 230 230 TRP N N 15 120.111 0.300 . 1 . . . . 208 TRP N . 17126 1 2123 . 1 1 230 230 TRP NE1 N 15 129.379 0.300 . 1 . . . . 208 TRP NE1 . 17126 1 2124 . 1 1 231 231 LEU H H 1 7.954 0.020 . 1 . . . . 209 LEU H . 17126 1 2125 . 1 1 231 231 LEU HA H 1 4.022 0.020 . 1 . . . . 209 LEU HA . 17126 1 2126 . 1 1 231 231 LEU HB2 H 1 1.925 0.020 . 2 . . . . 209 LEU HB2 . 17126 1 2127 . 1 1 231 231 LEU HB3 H 1 1.903 0.020 . 2 . . . . 209 LEU HB3 . 17126 1 2128 . 1 1 231 231 LEU HD11 H 1 0.990 0.020 . 2 . . . . 209 LEU QD1 . 17126 1 2129 . 1 1 231 231 LEU HD12 H 1 0.990 0.020 . 2 . . . . 209 LEU QD1 . 17126 1 2130 . 1 1 231 231 LEU HD13 H 1 0.990 0.020 . 2 . . . . 209 LEU QD1 . 17126 1 2131 . 1 1 231 231 LEU HD21 H 1 1.000 0.020 . 2 . . . . 209 LEU QD2 . 17126 1 2132 . 1 1 231 231 LEU HD22 H 1 1.000 0.020 . 2 . . . . 209 LEU QD2 . 17126 1 2133 . 1 1 231 231 LEU HD23 H 1 1.000 0.020 . 2 . . . . 209 LEU QD2 . 17126 1 2134 . 1 1 231 231 LEU HG H 1 1.768 0.020 . 1 . . . . 209 LEU HG . 17126 1 2135 . 1 1 231 231 LEU CA C 13 57.842 0.300 . 1 . . . . 209 LEU CA . 17126 1 2136 . 1 1 231 231 LEU CB C 13 41.464 0.300 . 1 . . . . 209 LEU CB . 17126 1 2137 . 1 1 231 231 LEU CD1 C 13 22.236 0.300 . 2 . . . . 209 LEU CD1 . 17126 1 2138 . 1 1 231 231 LEU CD2 C 13 20.853 0.300 . 2 . . . . 209 LEU CD2 . 17126 1 2139 . 1 1 231 231 LEU CG C 13 24.114 0.300 . 1 . . . . 209 LEU CG . 17126 1 2140 . 1 1 231 231 LEU N N 15 118.502 0.300 . 1 . . . . 209 LEU N . 17126 1 2141 . 1 1 232 232 ASP H H 1 8.084 0.020 . 1 . . . . 210 ASP H . 17126 1 2142 . 1 1 232 232 ASP HA H 1 4.547 0.020 . 1 . . . . 210 ASP HA . 17126 1 2143 . 1 1 232 232 ASP HB2 H 1 2.913 0.020 . 2 . . . . 210 ASP HB2 . 17126 1 2144 . 1 1 232 232 ASP HB3 H 1 2.907 0.020 . 2 . . . . 210 ASP HB3 . 17126 1 2145 . 1 1 232 232 ASP CA C 13 56.523 0.300 . 1 . . . . 210 ASP CA . 17126 1 2146 . 1 1 232 232 ASP CB C 13 40.878 0.300 . 1 . . . . 210 ASP CB . 17126 1 2147 . 1 1 232 232 ASP N N 15 117.905 0.300 . 1 . . . . 210 ASP N . 17126 1 2148 . 1 1 233 233 LYS H H 1 7.956 0.020 . 1 . . . . 211 LYS H . 17126 1 2149 . 1 1 233 233 LYS HA H 1 4.241 0.020 . 1 . . . . 211 LYS HA . 17126 1 2150 . 1 1 233 233 LYS HB2 H 1 2.054 0.020 . 2 . . . . 211 LYS HB2 . 17126 1 2151 . 1 1 233 233 LYS HB3 H 1 2.022 0.020 . 2 . . . . 211 LYS HB3 . 17126 1 2152 . 1 1 233 233 LYS HD2 H 1 1.785 0.020 . 2 . . . . 211 LYS HD2 . 17126 1 2153 . 1 1 233 233 LYS HD3 H 1 1.795 0.020 . 2 . . . . 211 LYS HD3 . 17126 1 2154 . 1 1 233 233 LYS HE2 H 1 3.102 0.020 . 2 . . . . 211 LYS HE2 . 17126 1 2155 . 1 1 233 233 LYS HE3 H 1 3.102 0.020 . 2 . . . . 211 LYS HE3 . 17126 1 2156 . 1 1 233 233 LYS HG2 H 1 1.698 0.020 . 2 . . . . 211 LYS HG2 . 17126 1 2157 . 1 1 233 233 LYS HG3 H 1 1.670 0.020 . 2 . . . . 211 LYS HG3 . 17126 1 2158 . 1 1 233 233 LYS C C 13 175.075 0.300 . 1 . . . . 211 LYS C . 17126 1 2159 . 1 1 233 233 LYS CA C 13 57.971 0.300 . 1 . . . . 211 LYS CA . 17126 1 2160 . 1 1 233 233 LYS CB C 13 32.181 0.300 . 1 . . . . 211 LYS CB . 17126 1 2161 . 1 1 233 233 LYS CD C 13 26.164 0.300 . 1 . . . . 211 LYS CD . 17126 1 2162 . 1 1 233 233 LYS CE C 13 38.855 0.300 . 1 . . . . 211 LYS CE . 17126 1 2163 . 1 1 233 233 LYS CG C 13 22.151 0.300 . 1 . . . . 211 LYS CG . 17126 1 2164 . 1 1 233 233 LYS N N 15 118.722 0.300 . 1 . . . . 211 LYS N . 17126 1 2165 . 1 1 234 234 LEU H H 1 7.794 0.020 . 1 . . . . 212 LEU H . 17126 1 2166 . 1 1 234 234 LEU HA H 1 4.330 0.020 . 1 . . . . 212 LEU HA . 17126 1 2167 . 1 1 234 234 LEU HB2 H 1 1.848 0.020 . 2 . . . . 212 LEU HB2 . 17126 1 2168 . 1 1 234 234 LEU HB3 H 1 1.715 0.020 . 2 . . . . 212 LEU HB3 . 17126 1 2169 . 1 1 234 234 LEU HD11 H 1 0.882 0.020 . 2 . . . . 212 LEU QD1 . 17126 1 2170 . 1 1 234 234 LEU HD12 H 1 0.882 0.020 . 2 . . . . 212 LEU QD1 . 17126 1 2171 . 1 1 234 234 LEU HD13 H 1 0.882 0.020 . 2 . . . . 212 LEU QD1 . 17126 1 2172 . 1 1 234 234 LEU HD21 H 1 0.933 0.020 . 2 . . . . 212 LEU QD2 . 17126 1 2173 . 1 1 234 234 LEU HD22 H 1 0.933 0.020 . 2 . . . . 212 LEU QD2 . 17126 1 2174 . 1 1 234 234 LEU HD23 H 1 0.933 0.020 . 2 . . . . 212 LEU QD2 . 17126 1 2175 . 1 1 234 234 LEU HG H 1 1.710 0.020 . 1 . . . . 212 LEU HG . 17126 1 2176 . 1 1 234 234 LEU C C 13 175.057 0.300 . 1 . . . . 212 LEU C . 17126 1 2177 . 1 1 234 234 LEU CA C 13 56.111 0.300 . 1 . . . . 212 LEU CA . 17126 1 2178 . 1 1 234 234 LEU CB C 13 42.015 0.300 . 1 . . . . 212 LEU CB . 17126 1 2179 . 1 1 234 234 LEU CD1 C 13 22.337 0.300 . 2 . . . . 212 LEU CD1 . 17126 1 2180 . 1 1 234 234 LEU CD2 C 13 20.727 0.300 . 2 . . . . 212 LEU CD2 . 17126 1 2181 . 1 1 234 234 LEU CG C 13 24.048 0.300 . 1 . . . . 212 LEU CG . 17126 1 2182 . 1 1 234 234 LEU N N 15 118.510 0.300 . 1 . . . . 212 LEU N . 17126 1 2183 . 1 1 235 235 GLY H H 1 8.171 0.020 . 1 . . . . 213 GLY H . 17126 1 2184 . 1 1 235 235 GLY HA2 H 1 4.137 0.020 . 2 . . . . 213 GLY HA2 . 17126 1 2185 . 1 1 235 235 GLY HA3 H 1 4.016 0.020 . 2 . . . . 213 GLY HA3 . 17126 1 2186 . 1 1 235 235 GLY C C 13 172.409 0.300 . 1 . . . . 213 GLY C . 17126 1 2187 . 1 1 235 235 GLY CA C 13 45.835 0.300 . 1 . . . . 213 GLY CA . 17126 1 2188 . 1 1 235 235 GLY N N 15 106.940 0.300 . 1 . . . . 213 GLY N . 17126 1 2189 . 1 1 236 236 LEU H H 1 8.063 0.020 . 1 . . . . 214 LEU H . 17126 1 2190 . 1 1 236 236 LEU HA H 1 4.422 0.020 . 1 . . . . 214 LEU HA . 17126 1 2191 . 1 1 236 236 LEU HB2 H 1 1.801 0.020 . 2 . . . . 214 LEU HB2 . 17126 1 2192 . 1 1 236 236 LEU HB3 H 1 1.790 0.020 . 2 . . . . 214 LEU HB3 . 17126 1 2193 . 1 1 236 236 LEU HD11 H 1 1.016 0.020 . 2 . . . . 214 LEU QD1 . 17126 1 2194 . 1 1 236 236 LEU HD12 H 1 1.016 0.020 . 2 . . . . 214 LEU QD1 . 17126 1 2195 . 1 1 236 236 LEU HD13 H 1 1.016 0.020 . 2 . . . . 214 LEU QD1 . 17126 1 2196 . 1 1 236 236 LEU HD21 H 1 1.016 0.020 . 2 . . . . 214 LEU QD2 . 17126 1 2197 . 1 1 236 236 LEU HD22 H 1 1.016 0.020 . 2 . . . . 214 LEU QD2 . 17126 1 2198 . 1 1 236 236 LEU HD23 H 1 1.016 0.020 . 2 . . . . 214 LEU QD2 . 17126 1 2199 . 1 1 236 236 LEU HG H 1 1.722 0.020 . 1 . . . . 214 LEU HG . 17126 1 2200 . 1 1 236 236 LEU CA C 13 55.791 0.300 . 1 . . . . 214 LEU CA . 17126 1 2201 . 1 1 236 236 LEU CB C 13 42.179 0.300 . 1 . . . . 214 LEU CB . 17126 1 2202 . 1 1 236 236 LEU CD1 C 13 22.135 0.300 . 2 . . . . 214 LEU CD1 . 17126 1 2203 . 1 1 236 236 LEU CD2 C 13 20.826 0.300 . 2 . . . . 214 LEU CD2 . 17126 1 2204 . 1 1 236 236 LEU CG C 13 24.149 0.300 . 1 . . . . 214 LEU CG . 17126 1 2205 . 1 1 236 236 LEU N N 15 120.385 0.300 . 1 . . . . 214 LEU N . 17126 1 2206 . 1 1 237 237 SER H H 1 8.206 0.020 . 1 . . . . 215 SER H . 17126 1 2207 . 1 1 237 237 SER HA H 1 4.518 0.020 . 1 . . . . 215 SER HA . 17126 1 2208 . 1 1 237 237 SER HB2 H 1 4.174 0.020 . 2 . . . . 215 SER HB2 . 17126 1 2209 . 1 1 237 237 SER HB3 H 1 3.999 0.020 . 2 . . . . 215 SER HB3 . 17126 1 2210 . 1 1 237 237 SER C C 13 172.897 0.300 . 1 . . . . 215 SER C . 17126 1 2211 . 1 1 237 237 SER CA C 13 59.607 0.300 . 1 . . . . 215 SER CA . 17126 1 2212 . 1 1 237 237 SER CB C 13 63.816 0.300 . 1 . . . . 215 SER CB . 17126 1 2213 . 1 1 237 237 SER N N 15 114.410 0.300 . 1 . . . . 215 SER N . 17126 1 2214 . 1 1 238 238 ALA H H 1 8.575 0.020 . 1 . . . . 216 ALA H . 17126 1 2215 . 1 1 238 238 ALA HA H 1 4.262 0.020 . 1 . . . . 216 ALA HA . 17126 1 2216 . 1 1 238 238 ALA HB1 H 1 1.564 0.020 . 1 . . . . 216 ALA QB . 17126 1 2217 . 1 1 238 238 ALA HB2 H 1 1.564 0.020 . 1 . . . . 216 ALA QB . 17126 1 2218 . 1 1 238 238 ALA HB3 H 1 1.564 0.020 . 1 . . . . 216 ALA QB . 17126 1 2219 . 1 1 238 238 ALA C C 13 176.022 0.300 . 1 . . . . 216 ALA C . 17126 1 2220 . 1 1 238 238 ALA CA C 13 54.412 0.300 . 1 . . . . 216 ALA CA . 17126 1 2221 . 1 1 238 238 ALA CB C 13 18.497 0.300 . 1 . . . . 216 ALA CB . 17126 1 2222 . 1 1 238 238 ALA N N 15 124.665 0.300 . 1 . . . . 216 ALA N . 17126 1 2223 . 1 1 239 239 ARG H H 1 8.329 0.020 . 1 . . . . 217 ARG H . 17126 1 2224 . 1 1 239 239 ARG HA H 1 4.116 0.020 . 1 . . . . 217 ARG HA . 17126 1 2225 . 1 1 239 239 ARG HB2 H 1 2.046 0.020 . 2 . . . . 217 ARG HB2 . 17126 1 2226 . 1 1 239 239 ARG HB3 H 1 2.046 0.020 . 2 . . . . 217 ARG HB3 . 17126 1 2227 . 1 1 239 239 ARG HD2 H 1 3.309 0.020 . 2 . . . . 217 ARG HD2 . 17126 1 2228 . 1 1 239 239 ARG HD3 H 1 3.309 0.020 . 2 . . . . 217 ARG HD3 . 17126 1 2229 . 1 1 239 239 ARG HG2 H 1 1.830 0.020 . 2 . . . . 217 ARG HG2 . 17126 1 2230 . 1 1 239 239 ARG HG3 H 1 1.752 0.020 . 2 . . . . 217 ARG HG3 . 17126 1 2231 . 1 1 239 239 ARG C C 13 175.239 0.300 . 1 . . . . 217 ARG C . 17126 1 2232 . 1 1 239 239 ARG CA C 13 58.732 0.300 . 1 . . . . 217 ARG CA . 17126 1 2233 . 1 1 239 239 ARG CB C 13 29.742 0.300 . 1 . . . . 217 ARG CB . 17126 1 2234 . 1 1 239 239 ARG N N 15 116.817 0.300 . 1 . . . . 217 ARG N . 17126 1 2235 . 1 1 240 240 MET H H 1 8.161 0.020 . 1 . . . . 218 MET H . 17126 1 2236 . 1 1 240 240 MET HA H 1 4.446 0.020 . 1 . . . . 218 MET HA . 17126 1 2237 . 1 1 240 240 MET HB2 H 1 2.305 0.020 . 2 . . . . 218 MET HB2 . 17126 1 2238 . 1 1 240 240 MET HB3 H 1 2.305 0.020 . 2 . . . . 218 MET HB3 . 17126 1 2239 . 1 1 240 240 MET HG2 H 1 2.853 0.020 . 2 . . . . 218 MET HG2 . 17126 1 2240 . 1 1 240 240 MET HG3 H 1 2.730 0.020 . 2 . . . . 218 MET HG3 . 17126 1 2241 . 1 1 240 240 MET CA C 13 57.695 0.300 . 1 . . . . 218 MET CA . 17126 1 2242 . 1 1 240 240 MET CB C 13 32.276 0.300 . 1 . . . . 218 MET CB . 17126 1 2243 . 1 1 240 240 MET CG C 13 29.547 0.300 . 1 . . . . 218 MET CG . 17126 1 2244 . 1 1 240 240 MET N N 15 117.503 0.300 . 1 . . . . 218 MET N . 17126 1 2245 . 1 1 241 241 GLY H H 1 8.437 0.020 . 1 . . . . 219 GLY H . 17126 1 2246 . 1 1 241 241 GLY HA2 H 1 3.971 0.020 . 2 . . . . 219 GLY HA2 . 17126 1 2247 . 1 1 241 241 GLY HA3 H 1 3.876 0.020 . 2 . . . . 219 GLY HA3 . 17126 1 2248 . 1 1 241 241 GLY C C 13 172.336 0.300 . 1 . . . . 219 GLY C . 17126 1 2249 . 1 1 241 241 GLY CA C 13 46.742 0.300 . 1 . . . . 219 GLY CA . 17126 1 2250 . 1 1 241 241 GLY N N 15 106.782 0.300 . 1 . . . . 219 GLY N . 17126 1 2251 . 1 1 242 242 ILE H H 1 8.345 0.020 . 1 . . . . 220 ILE H . 17126 1 2252 . 1 1 242 242 ILE HA H 1 3.929 0.020 . 1 . . . . 220 ILE HA . 17126 1 2253 . 1 1 242 242 ILE HB H 1 2.068 0.020 . 1 . . . . 220 ILE HB . 17126 1 2254 . 1 1 242 242 ILE HD11 H 1 0.990 0.020 . 1 . . . . 220 ILE QD1 . 17126 1 2255 . 1 1 242 242 ILE HD12 H 1 0.990 0.020 . 1 . . . . 220 ILE QD1 . 17126 1 2256 . 1 1 242 242 ILE HD13 H 1 0.990 0.020 . 1 . . . . 220 ILE QD1 . 17126 1 2257 . 1 1 242 242 ILE HG12 H 1 1.342 0.020 . 2 . . . . 220 ILE HG12 . 17126 1 2258 . 1 1 242 242 ILE HG13 H 1 1.300 0.020 . 2 . . . . 220 ILE HG13 . 17126 1 2259 . 1 1 242 242 ILE HG21 H 1 1.073 0.020 . 1 . . . . 220 ILE QG2 . 17126 1 2260 . 1 1 242 242 ILE HG22 H 1 1.073 0.020 . 1 . . . . 220 ILE QG2 . 17126 1 2261 . 1 1 242 242 ILE HG23 H 1 1.073 0.020 . 1 . . . . 220 ILE QG2 . 17126 1 2262 . 1 1 242 242 ILE C C 13 174.543 0.300 . 1 . . . . 220 ILE C . 17126 1 2263 . 1 1 242 242 ILE CA C 13 64.342 0.300 . 1 . . . . 220 ILE CA . 17126 1 2264 . 1 1 242 242 ILE CB C 13 37.527 0.300 . 1 . . . . 220 ILE CB . 17126 1 2265 . 1 1 242 242 ILE CD1 C 13 10.250 0.300 . 1 . . . . 220 ILE CD1 . 17126 1 2266 . 1 1 242 242 ILE CG1 C 13 26.164 0.300 . 1 . . . . 220 ILE CG1 . 17126 1 2267 . 1 1 242 242 ILE CG2 C 13 14.681 0.300 . 1 . . . . 220 ILE CG2 . 17126 1 2268 . 1 1 242 242 ILE N N 15 120.112 0.300 . 1 . . . . 220 ILE N . 17126 1 2269 . 1 1 243 243 GLU H H 1 8.333 0.020 . 1 . . . . 221 GLU H . 17126 1 2270 . 1 1 243 243 GLU HA H 1 4.101 0.020 . 1 . . . . 221 GLU HA . 17126 1 2271 . 1 1 243 243 GLU HB2 H 1 2.385 0.020 . 2 . . . . 221 GLU HB2 . 17126 1 2272 . 1 1 243 243 GLU HB3 H 1 2.298 0.020 . 2 . . . . 221 GLU HB3 . 17126 1 2273 . 1 1 243 243 GLU HG2 H 1 2.619 0.020 . 2 . . . . 221 GLU HG2 . 17126 1 2274 . 1 1 243 243 GLU HG3 H 1 2.619 0.020 . 2 . . . . 221 GLU HG3 . 17126 1 2275 . 1 1 243 243 GLU CA C 13 59.509 0.300 . 1 . . . . 221 GLU CA . 17126 1 2276 . 1 1 243 243 GLU CB C 13 28.291 0.300 . 1 . . . . 221 GLU CB . 17126 1 2277 . 1 1 243 243 GLU N N 15 120.240 0.300 . 1 . . . . 221 GLU N . 17126 1 2278 . 1 1 244 244 VAL H H 1 8.029 0.020 . 1 . . . . 222 VAL H . 17126 1 2279 . 1 1 244 244 VAL HA H 1 3.864 0.020 . 1 . . . . 222 VAL HA . 17126 1 2280 . 1 1 244 244 VAL HB H 1 2.395 0.020 . 1 . . . . 222 VAL HB . 17126 1 2281 . 1 1 244 244 VAL HG11 H 1 1.265 0.020 . 2 . . . . 222 VAL QG1 . 17126 1 2282 . 1 1 244 244 VAL HG12 H 1 1.265 0.020 . 2 . . . . 222 VAL QG1 . 17126 1 2283 . 1 1 244 244 VAL HG13 H 1 1.265 0.020 . 2 . . . . 222 VAL QG1 . 17126 1 2284 . 1 1 244 244 VAL HG21 H 1 1.090 0.020 . 2 . . . . 222 VAL QG2 . 17126 1 2285 . 1 1 244 244 VAL HG22 H 1 1.090 0.020 . 2 . . . . 222 VAL QG2 . 17126 1 2286 . 1 1 244 244 VAL HG23 H 1 1.090 0.020 . 2 . . . . 222 VAL QG2 . 17126 1 2287 . 1 1 244 244 VAL CA C 13 66.280 0.300 . 1 . . . . 222 VAL CA . 17126 1 2288 . 1 1 244 244 VAL CB C 13 31.287 0.300 . 1 . . . . 222 VAL CB . 17126 1 2289 . 1 1 244 244 VAL CG1 C 13 19.752 0.300 . 2 . . . . 222 VAL CG1 . 17126 1 2290 . 1 1 244 244 VAL CG2 C 13 18.528 0.300 . 2 . . . . 222 VAL CG2 . 17126 1 2291 . 1 1 244 244 VAL N N 15 117.993 0.300 . 1 . . . . 222 VAL N . 17126 1 2292 . 1 1 245 245 VAL H H 1 7.887 0.020 . 1 . . . . 223 VAL H . 17126 1 2293 . 1 1 245 245 VAL HA H 1 3.812 0.020 . 1 . . . . 223 VAL HA . 17126 1 2294 . 1 1 245 245 VAL HB H 1 2.325 0.020 . 1 . . . . 223 VAL HB . 17126 1 2295 . 1 1 245 245 VAL HG11 H 1 1.220 0.020 . 2 . . . . 223 VAL QG1 . 17126 1 2296 . 1 1 245 245 VAL HG12 H 1 1.220 0.020 . 2 . . . . 223 VAL QG1 . 17126 1 2297 . 1 1 245 245 VAL HG13 H 1 1.220 0.020 . 2 . . . . 223 VAL QG1 . 17126 1 2298 . 1 1 245 245 VAL HG21 H 1 1.100 0.020 . 2 . . . . 223 VAL QG2 . 17126 1 2299 . 1 1 245 245 VAL HG22 H 1 1.100 0.020 . 2 . . . . 223 VAL QG2 . 17126 1 2300 . 1 1 245 245 VAL HG23 H 1 1.100 0.020 . 2 . . . . 223 VAL QG2 . 17126 1 2301 . 1 1 245 245 VAL C C 13 175.243 0.300 . 1 . . . . 223 VAL C . 17126 1 2302 . 1 1 245 245 VAL CA C 13 66.171 0.300 . 1 . . . . 223 VAL CA . 17126 1 2303 . 1 1 245 245 VAL CB C 13 31.753 0.300 . 1 . . . . 223 VAL CB . 17126 1 2304 . 1 1 245 245 VAL CG1 C 13 20.254 0.300 . 2 . . . . 223 VAL CG1 . 17126 1 2305 . 1 1 245 245 VAL CG2 C 13 18.574 0.300 . 2 . . . . 223 VAL CG2 . 17126 1 2306 . 1 1 245 245 VAL N N 15 119.172 0.300 . 1 . . . . 223 VAL N . 17126 1 2307 . 1 1 246 246 MET H H 1 8.611 0.020 . 1 . . . . 224 MET H . 17126 1 2308 . 1 1 246 246 MET HA H 1 4.333 0.020 . 1 . . . . 224 MET HA . 17126 1 2309 . 1 1 246 246 MET HB2 H 1 2.157 0.020 . 2 . . . . 224 MET HB2 . 17126 1 2310 . 1 1 246 246 MET HB3 H 1 2.121 0.020 . 2 . . . . 224 MET HB3 . 17126 1 2311 . 1 1 246 246 MET HG2 H 1 2.411 0.020 . 2 . . . . 224 MET HG2 . 17126 1 2312 . 1 1 246 246 MET HG3 H 1 2.404 0.020 . 2 . . . . 224 MET HG3 . 17126 1 2313 . 1 1 246 246 MET CA C 13 58.168 0.300 . 1 . . . . 224 MET CA . 17126 1 2314 . 1 1 246 246 MET CB C 13 32.671 0.300 . 1 . . . . 224 MET CB . 17126 1 2315 . 1 1 246 246 MET CG C 13 29.130 0.300 . 1 . . . . 224 MET CG . 17126 1 2316 . 1 1 246 246 MET N N 15 117.116 0.300 . 1 . . . . 224 MET N . 17126 1 2317 . 1 1 247 247 ARG H H 1 8.295 0.020 . 1 . . . . 225 ARG H . 17126 1 2318 . 1 1 247 247 ARG HA H 1 4.237 0.020 . 1 . . . . 225 ARG HA . 17126 1 2319 . 1 1 247 247 ARG HB2 H 1 2.150 0.020 . 2 . . . . 225 ARG HB2 . 17126 1 2320 . 1 1 247 247 ARG HB3 H 1 2.135 0.020 . 2 . . . . 225 ARG HB3 . 17126 1 2321 . 1 1 247 247 ARG CA C 13 59.484 0.300 . 1 . . . . 225 ARG CA . 17126 1 2322 . 1 1 247 247 ARG CB C 13 29.641 0.300 . 1 . . . . 225 ARG CB . 17126 1 2323 . 1 1 247 247 ARG N N 15 117.615 0.300 . 1 . . . . 225 ARG N . 17126 1 2324 . 1 1 248 248 GLN H H 1 8.032 0.020 . 1 . . . . 226 GLN H . 17126 1 2325 . 1 1 248 248 GLN HA H 1 4.332 0.020 . 1 . . . . 226 GLN HA . 17126 1 2326 . 1 1 248 248 GLN HB2 H 1 2.360 0.020 . 2 . . . . 226 GLN HB2 . 17126 1 2327 . 1 1 248 248 GLN HB3 H 1 2.354 0.020 . 2 . . . . 226 GLN HB3 . 17126 1 2328 . 1 1 248 248 GLN HG2 H 1 2.633 0.020 . 2 . . . . 226 GLN HG2 . 17126 1 2329 . 1 1 248 248 GLN HG3 H 1 2.608 0.020 . 2 . . . . 226 GLN HG3 . 17126 1 2330 . 1 1 248 248 GLN CA C 13 57.719 0.300 . 1 . . . . 226 GLN CA . 17126 1 2331 . 1 1 248 248 GLN CB C 13 28.376 0.300 . 1 . . . . 226 GLN CB . 17126 1 2332 . 1 1 248 248 GLN N N 15 116.744 0.300 . 1 . . . . 226 GLN N . 17126 1 2333 . 1 1 249 249 VAL H H 1 8.187 0.020 . 1 . . . . 227 VAL H . 17126 1 2334 . 1 1 249 249 VAL HA H 1 3.933 0.020 . 1 . . . . 227 VAL HA . 17126 1 2335 . 1 1 249 249 VAL HB H 1 2.140 0.020 . 1 . . . . 227 VAL HB . 17126 1 2336 . 1 1 249 249 VAL HG21 H 1 0.690 0.020 . 1 . . . . 227 VAL QG2 . 17126 1 2337 . 1 1 249 249 VAL HG22 H 1 0.690 0.020 . 1 . . . . 227 VAL QG2 . 17126 1 2338 . 1 1 249 249 VAL HG23 H 1 0.690 0.020 . 1 . . . . 227 VAL QG2 . 17126 1 2339 . 1 1 249 249 VAL C C 13 174.044 0.300 . 1 . . . . 227 VAL C . 17126 1 2340 . 1 1 249 249 VAL CA C 13 64.871 0.300 . 1 . . . . 227 VAL CA . 17126 1 2341 . 1 1 249 249 VAL CB C 13 31.951 0.300 . 1 . . . . 227 VAL CB . 17126 1 2342 . 1 1 249 249 VAL CG1 C 13 19.415 0.300 . 2 . . . . 227 VAL CG1 . 17126 1 2343 . 1 1 249 249 VAL CG2 C 13 18.442 0.300 . 2 . . . . 227 VAL CG2 . 17126 1 2344 . 1 1 249 249 VAL N N 15 117.305 0.300 . 1 . . . . 227 VAL N . 17126 1 2345 . 1 1 250 250 PHE H H 1 8.082 0.020 . 1 . . . . 228 PHE H . 17126 1 2346 . 1 1 250 250 PHE HA H 1 4.561 0.020 . 1 . . . . 228 PHE HA . 17126 1 2347 . 1 1 250 250 PHE HB2 H 1 2.949 0.020 . 2 . . . . 228 PHE HB2 . 17126 1 2348 . 1 1 250 250 PHE HB3 H 1 2.947 0.020 . 2 . . . . 228 PHE HB3 . 17126 1 2349 . 1 1 250 250 PHE CA C 13 59.583 0.300 . 1 . . . . 228 PHE CA . 17126 1 2350 . 1 1 250 250 PHE CB C 13 38.924 0.300 . 1 . . . . 228 PHE CB . 17126 1 2351 . 1 1 250 250 PHE N N 15 116.479 0.300 . 1 . . . . 228 PHE N . 17126 1 2352 . 1 1 251 251 PHE H H 1 8.094 0.020 . 1 . . . . 229 PHE H . 17126 1 2353 . 1 1 251 251 PHE HA H 1 4.884 0.020 . 1 . . . . 229 PHE HA . 17126 1 2354 . 1 1 251 251 PHE HB2 H 1 3.489 0.020 . 2 . . . . 229 PHE HB2 . 17126 1 2355 . 1 1 251 251 PHE HB3 H 1 3.292 0.020 . 2 . . . . 229 PHE HB3 . 17126 1 2356 . 1 1 251 251 PHE HD1 H 1 7.296 0.020 . 3 . . . . 229 PHE HD1 . 17126 1 2357 . 1 1 251 251 PHE HD2 H 1 7.296 0.020 . 3 . . . . 229 PHE HD2 . 17126 1 2358 . 1 1 251 251 PHE HE1 H 1 7.513 0.020 . 3 . . . . 229 PHE HE1 . 17126 1 2359 . 1 1 251 251 PHE HE2 H 1 7.513 0.020 . 3 . . . . 229 PHE HE2 . 17126 1 2360 . 1 1 251 251 PHE CA C 13 57.988 0.300 . 1 . . . . 229 PHE CA . 17126 1 2361 . 1 1 251 251 PHE CB C 13 39.032 0.300 . 1 . . . . 229 PHE CB . 17126 1 2362 . 1 1 251 251 PHE N N 15 116.589 0.300 . 1 . . . . 229 PHE N . 17126 1 2363 . 1 1 252 252 GLY H H 1 8.117 0.020 . 1 . . . . 230 GLY H . 17126 1 2364 . 1 1 252 252 GLY HA2 H 1 4.165 0.020 . 2 . . . . 230 GLY HA2 . 17126 1 2365 . 1 1 252 252 GLY HA3 H 1 4.067 0.020 . 2 . . . . 230 GLY HA3 . 17126 1 2366 . 1 1 252 252 GLY C C 13 171.841 0.300 . 1 . . . . 230 GLY C . 17126 1 2367 . 1 1 252 252 GLY CA C 13 45.432 0.300 . 1 . . . . 230 GLY CA . 17126 1 2368 . 1 1 252 252 GLY N N 15 108.649 0.300 . 1 . . . . 230 GLY N . 17126 1 2369 . 1 1 253 253 ALA H H 1 8.242 0.020 . 1 . . . . 231 ALA H . 17126 1 2370 . 1 1 253 253 ALA HA H 1 4.433 0.020 . 1 . . . . 231 ALA HA . 17126 1 2371 . 1 1 253 253 ALA HB1 H 1 1.589 0.020 . 1 . . . . 231 ALA QB . 17126 1 2372 . 1 1 253 253 ALA HB2 H 1 1.589 0.020 . 1 . . . . 231 ALA QB . 17126 1 2373 . 1 1 253 253 ALA HB3 H 1 1.589 0.020 . 1 . . . . 231 ALA QB . 17126 1 2374 . 1 1 253 253 ALA C C 13 175.669 0.300 . 1 . . . . 231 ALA C . 17126 1 2375 . 1 1 253 253 ALA CA C 13 52.869 0.300 . 1 . . . . 231 ALA CA . 17126 1 2376 . 1 1 253 253 ALA CB C 13 18.714 0.300 . 1 . . . . 231 ALA CB . 17126 1 2377 . 1 1 253 253 ALA N N 15 122.975 0.300 . 1 . . . . 231 ALA N . 17126 1 2378 . 1 1 254 254 GLY H H 1 8.323 0.020 . 1 . . . . 232 GLY H . 17126 1 2379 . 1 1 254 254 GLY HA2 H 1 4.008 0.020 . 2 . . . . 232 GLY HA2 . 17126 1 2380 . 1 1 254 254 GLY HA3 H 1 3.989 0.020 . 2 . . . . 232 GLY HA3 . 17126 1 2381 . 1 1 254 254 GLY C C 13 171.482 0.300 . 1 . . . . 232 GLY C . 17126 1 2382 . 1 1 254 254 GLY CA C 13 45.533 0.300 . 1 . . . . 232 GLY CA . 17126 1 2383 . 1 1 254 254 GLY N N 15 106.306 0.300 . 1 . . . . 232 GLY N . 17126 1 2384 . 1 1 255 255 ASN H H 1 8.135 0.020 . 1 . . . . 233 ASN H . 17126 1 2385 . 1 1 255 255 ASN HA H 1 4.773 0.020 . 1 . . . . 233 ASN HA . 17126 1 2386 . 1 1 255 255 ASN HB2 H 1 2.838 0.020 . 2 . . . . 233 ASN HB2 . 17126 1 2387 . 1 1 255 255 ASN HB3 H 1 2.709 0.020 . 2 . . . . 233 ASN HB3 . 17126 1 2388 . 1 1 255 255 ASN HD21 H 1 7.531 0.020 . 2 . . . . 233 ASN HD21 . 17126 1 2389 . 1 1 255 255 ASN HD22 H 1 6.883 0.020 . 2 . . . . 233 ASN HD22 . 17126 1 2390 . 1 1 255 255 ASN C C 13 172.224 0.300 . 1 . . . . 233 ASN C . 17126 1 2391 . 1 1 255 255 ASN CA C 13 53.782 0.300 . 1 . . . . 233 ASN CA . 17126 1 2392 . 1 1 255 255 ASN CB C 13 38.726 0.300 . 1 . . . . 233 ASN CB . 17126 1 2393 . 1 1 255 255 ASN N N 15 117.725 0.300 . 1 . . . . 233 ASN N . 17126 1 2394 . 1 1 255 255 ASN ND2 N 15 112.416 0.300 . 1 . . . . 233 ASN ND2 . 17126 1 2395 . 1 1 256 256 TYR H H 1 7.995 0.020 . 1 . . . . 234 TYR H . 17126 1 2396 . 1 1 256 256 TYR HA H 1 4.595 0.020 . 1 . . . . 234 TYR HA . 17126 1 2397 . 1 1 256 256 TYR HB2 H 1 3.066 0.020 . 2 . . . . 234 TYR HB2 . 17126 1 2398 . 1 1 256 256 TYR HB3 H 1 2.986 0.020 . 2 . . . . 234 TYR HB3 . 17126 1 2399 . 1 1 256 256 TYR C C 13 172.519 0.300 . 1 . . . . 234 TYR C . 17126 1 2400 . 1 1 256 256 TYR CA C 13 58.192 0.300 . 1 . . . . 234 TYR CA . 17126 1 2401 . 1 1 256 256 TYR CB C 13 39.071 0.300 . 1 . . . . 234 TYR CB . 17126 1 2402 . 1 1 256 256 TYR N N 15 119.412 0.300 . 1 . . . . 234 TYR N . 17126 1 2403 . 1 1 257 257 HIS H H 1 8.294 0.020 . 1 . . . . 235 HIS H . 17126 1 2404 . 1 1 257 257 HIS HA H 1 4.795 0.020 . 1 . . . . 235 HIS HA . 17126 1 2405 . 1 1 257 257 HIS HB2 H 1 3.319 0.020 . 2 . . . . 235 HIS HB2 . 17126 1 2406 . 1 1 257 257 HIS HB3 H 1 3.178 0.020 . 2 . . . . 235 HIS HB3 . 17126 1 2407 . 1 1 257 257 HIS HD2 H 1 7.367 0.020 . 1 . . . . 235 HIS HD2 . 17126 1 2408 . 1 1 257 257 HIS CA C 13 55.151 0.300 . 1 . . . . 235 HIS CA . 17126 1 2409 . 1 1 257 257 HIS CB C 13 29.183 0.300 . 1 . . . . 235 HIS CB . 17126 1 2410 . 1 1 257 257 HIS N N 15 118.754 0.300 . 1 . . . . 235 HIS N . 17126 1 2411 . 1 1 258 258 LEU H H 1 8.399 0.020 . 1 . . . . 236 LEU H . 17126 1 2412 . 1 1 258 258 LEU HA H 1 4.421 0.020 . 1 . . . . 236 LEU HA . 17126 1 2413 . 1 1 258 258 LEU HB2 H 1 1.760 0.020 . 2 . . . . 236 LEU HB2 . 17126 1 2414 . 1 1 258 258 LEU HB3 H 1 1.717 0.020 . 2 . . . . 236 LEU HB3 . 17126 1 2415 . 1 1 258 258 LEU HD11 H 1 1.006 0.020 . 2 . . . . 236 LEU QD1 . 17126 1 2416 . 1 1 258 258 LEU HD12 H 1 1.006 0.020 . 2 . . . . 236 LEU QD1 . 17126 1 2417 . 1 1 258 258 LEU HD13 H 1 1.006 0.020 . 2 . . . . 236 LEU QD1 . 17126 1 2418 . 1 1 258 258 LEU HD21 H 1 0.968 0.020 . 2 . . . . 236 LEU QD2 . 17126 1 2419 . 1 1 258 258 LEU HD22 H 1 0.968 0.020 . 2 . . . . 236 LEU QD2 . 17126 1 2420 . 1 1 258 258 LEU HD23 H 1 0.968 0.020 . 2 . . . . 236 LEU QD2 . 17126 1 2421 . 1 1 258 258 LEU HG H 1 1.717 0.020 . 1 . . . . 236 LEU HG . 17126 1 2422 . 1 1 258 258 LEU C C 13 174.205 0.300 . 1 . . . . 236 LEU C . 17126 1 2423 . 1 1 258 258 LEU CA C 13 56.484 0.300 . 1 . . . . 236 LEU CA . 17126 1 2424 . 1 1 258 258 LEU CB C 13 42.225 0.300 . 1 . . . . 236 LEU CB . 17126 1 2425 . 1 1 258 258 LEU CD1 C 13 22.271 0.300 . 2 . . . . 236 LEU CD1 . 17126 1 2426 . 1 1 258 258 LEU CD2 C 13 20.903 0.300 . 2 . . . . 236 LEU CD2 . 17126 1 2427 . 1 1 258 258 LEU CG C 13 24.133 0.300 . 1 . . . . 236 LEU CG . 17126 1 2428 . 1 1 258 258 LEU N N 15 122.153 0.300 . 1 . . . . 236 LEU N . 17126 1 2429 . 1 1 259 259 VAL H H 1 7.898 0.020 . 1 . . . . 237 VAL H . 17126 1 2430 . 1 1 259 259 VAL HA H 1 4.321 0.020 . 1 . . . . 237 VAL HA . 17126 1 2431 . 1 1 259 259 VAL HB H 1 2.195 0.020 . 1 . . . . 237 VAL HB . 17126 1 2432 . 1 1 259 259 VAL HG11 H 1 0.978 0.020 . 2 . . . . 237 VAL QG1 . 17126 1 2433 . 1 1 259 259 VAL HG12 H 1 0.978 0.020 . 2 . . . . 237 VAL QG1 . 17126 1 2434 . 1 1 259 259 VAL HG13 H 1 0.978 0.020 . 2 . . . . 237 VAL QG1 . 17126 1 2435 . 1 1 259 259 VAL HG21 H 1 0.980 0.020 . 2 . . . . 237 VAL QG2 . 17126 1 2436 . 1 1 259 259 VAL HG22 H 1 0.980 0.020 . 2 . . . . 237 VAL QG2 . 17126 1 2437 . 1 1 259 259 VAL HG23 H 1 0.980 0.020 . 2 . . . . 237 VAL QG2 . 17126 1 2438 . 1 1 259 259 VAL C C 13 172.834 0.300 . 1 . . . . 237 VAL C . 17126 1 2439 . 1 1 259 259 VAL CA C 13 61.516 0.300 . 1 . . . . 237 VAL CA . 17126 1 2440 . 1 1 259 259 VAL CB C 13 32.274 0.300 . 1 . . . . 237 VAL CB . 17126 1 2441 . 1 1 259 259 VAL CG1 C 13 18.307 0.300 . 2 . . . . 237 VAL CG1 . 17126 1 2442 . 1 1 259 259 VAL CG2 C 13 17.428 0.300 . 2 . . . . 237 VAL CG2 . 17126 1 2443 . 1 1 259 259 VAL N N 15 116.262 0.300 . 1 . . . . 237 VAL N . 17126 1 2444 . 1 1 260 260 ASP H H 1 8.253 0.020 . 1 . . . . 238 ASP H . 17126 1 2445 . 1 1 260 260 ASP HA H 1 4.758 0.020 . 1 . . . . 238 ASP HA . 17126 1 2446 . 1 1 260 260 ASP HB2 H 1 2.904 0.020 . 2 . . . . 238 ASP HB2 . 17126 1 2447 . 1 1 260 260 ASP HB3 H 1 2.893 0.020 . 2 . . . . 238 ASP HB3 . 17126 1 2448 . 1 1 260 260 ASP C C 13 173.936 0.300 . 1 . . . . 238 ASP C . 17126 1 2449 . 1 1 260 260 ASP CA C 13 53.946 0.300 . 1 . . . . 238 ASP CA . 17126 1 2450 . 1 1 260 260 ASP CB C 13 40.420 0.300 . 1 . . . . 238 ASP CB . 17126 1 2451 . 1 1 260 260 ASP N N 15 122.340 0.300 . 1 . . . . 238 ASP N . 17126 1 2452 . 1 1 261 261 GLU H H 1 8.487 0.020 . 1 . . . . 239 GLU H . 17126 1 2453 . 1 1 261 261 GLU HA H 1 4.314 0.020 . 1 . . . . 239 GLU HA . 17126 1 2454 . 1 1 261 261 GLU HB2 H 1 2.105 0.020 . 2 . . . . 239 GLU HB2 . 17126 1 2455 . 1 1 261 261 GLU HB3 H 1 2.059 0.020 . 2 . . . . 239 GLU HB3 . 17126 1 2456 . 1 1 261 261 GLU HG2 H 1 2.418 0.020 . 2 . . . . 239 GLU HG2 . 17126 1 2457 . 1 1 261 261 GLU HG3 H 1 2.412 0.020 . 2 . . . . 239 GLU HG3 . 17126 1 2458 . 1 1 261 261 GLU C C 13 173.606 0.300 . 1 . . . . 239 GLU C . 17126 1 2459 . 1 1 261 261 GLU CA C 13 56.616 0.300 . 1 . . . . 239 GLU CA . 17126 1 2460 . 1 1 261 261 GLU CB C 13 28.894 0.300 . 1 . . . . 239 GLU CB . 17126 1 2461 . 1 1 261 261 GLU N N 15 119.720 0.300 . 1 . . . . 239 GLU N . 17126 1 2462 . 1 1 262 262 ASN H H 1 8.443 0.020 . 1 . . . . 240 ASN H . 17126 1 2463 . 1 1 262 262 ASN HA H 1 4.831 0.020 . 1 . . . . 240 ASN HA . 17126 1 2464 . 1 1 262 262 ASN HB2 H 1 2.918 0.020 . 2 . . . . 240 ASN HB2 . 17126 1 2465 . 1 1 262 262 ASN HB3 H 1 2.829 0.020 . 2 . . . . 240 ASN HB3 . 17126 1 2466 . 1 1 262 262 ASN HD21 H 1 6.949 0.020 . 2 . . . . 240 ASN HD21 . 17126 1 2467 . 1 1 262 262 ASN HD22 H 1 7.730 0.020 . 2 . . . . 240 ASN HD22 . 17126 1 2468 . 1 1 262 262 ASN C C 13 171.867 0.300 . 1 . . . . 240 ASN C . 17126 1 2469 . 1 1 262 262 ASN CA C 13 53.419 0.300 . 1 . . . . 240 ASN CA . 17126 1 2470 . 1 1 262 262 ASN CB C 13 38.951 0.300 . 1 . . . . 240 ASN CB . 17126 1 2471 . 1 1 262 262 ASN N N 15 117.688 0.300 . 1 . . . . 240 ASN N . 17126 1 2472 . 1 1 262 262 ASN ND2 N 15 113.463 0.300 . 1 . . . . 240 ASN ND2 . 17126 1 2473 . 1 1 263 263 PHE H H 1 8.012 0.020 . 1 . . . . 241 PHE H . 17126 1 2474 . 1 1 263 263 PHE HA H 1 4.655 0.020 . 1 . . . . 241 PHE HA . 17126 1 2475 . 1 1 263 263 PHE HB2 H 1 3.246 0.020 . 2 . . . . 241 PHE HB2 . 17126 1 2476 . 1 1 263 263 PHE HB3 H 1 3.171 0.020 . 2 . . . . 241 PHE HB3 . 17126 1 2477 . 1 1 263 263 PHE C C 13 171.836 0.300 . 1 . . . . 241 PHE C . 17126 1 2478 . 1 1 263 263 PHE CA C 13 57.695 0.300 . 1 . . . . 241 PHE CA . 17126 1 2479 . 1 1 263 263 PHE CB C 13 38.722 0.300 . 1 . . . . 241 PHE CB . 17126 1 2480 . 1 1 263 263 PHE N N 15 119.916 0.300 . 1 . . . . 241 PHE N . 17126 1 2481 . 1 1 264 264 ASP H H 1 8.200 0.020 . 1 . . . . 242 ASP H . 17126 1 2482 . 1 1 264 264 ASP HA H 1 4.995 0.020 . 1 . . . . 242 ASP HA . 17126 1 2483 . 1 1 264 264 ASP HB2 H 1 2.827 0.020 . 2 . . . . 242 ASP HB2 . 17126 1 2484 . 1 1 264 264 ASP HB3 H 1 2.657 0.020 . 2 . . . . 242 ASP HB3 . 17126 1 2485 . 1 1 264 264 ASP C C 13 171.084 0.300 . 1 . . . . 242 ASP C . 17126 1 2486 . 1 1 264 264 ASP CA C 13 52.050 0.300 . 1 . . . . 242 ASP CA . 17126 1 2487 . 1 1 264 264 ASP CB C 13 40.444 0.300 . 1 . . . . 242 ASP CB . 17126 1 2488 . 1 1 264 264 ASP N N 15 123.744 0.300 . 1 . . . . 242 ASP N . 17126 1 2489 . 1 1 265 265 PRO HA H 1 4.475 0.020 . 1 . . . . 243 PRO HA . 17126 1 2490 . 1 1 265 265 PRO HB2 H 1 2.235 0.020 . 2 . . . . 243 PRO HB2 . 17126 1 2491 . 1 1 265 265 PRO HB3 H 1 1.973 0.020 . 2 . . . . 243 PRO HB3 . 17126 1 2492 . 1 1 265 265 PRO HD2 H 1 3.621 0.020 . 2 . . . . 243 PRO HD2 . 17126 1 2493 . 1 1 266 266 LEU H H 1 8.105 0.020 . 1 . . . . 244 LEU H . 17126 1 2494 . 1 1 266 266 LEU HA H 1 4.619 0.020 . 1 . . . . 244 LEU HA . 17126 1 2495 . 1 1 266 266 LEU HB2 H 1 1.741 0.020 . 2 . . . . 244 LEU HB2 . 17126 1 2496 . 1 1 266 266 LEU HB3 H 1 1.588 0.020 . 2 . . . . 244 LEU HB3 . 17126 1 2497 . 1 1 266 266 LEU HD11 H 1 0.918 0.020 . 2 . . . . 244 LEU QD1 . 17126 1 2498 . 1 1 266 266 LEU HD12 H 1 0.918 0.020 . 2 . . . . 244 LEU QD1 . 17126 1 2499 . 1 1 266 266 LEU HD13 H 1 0.918 0.020 . 2 . . . . 244 LEU QD1 . 17126 1 2500 . 1 1 266 266 LEU HD21 H 1 0.918 0.020 . 2 . . . . 244 LEU QD2 . 17126 1 2501 . 1 1 266 266 LEU HD22 H 1 0.918 0.020 . 2 . . . . 244 LEU QD2 . 17126 1 2502 . 1 1 266 266 LEU HD23 H 1 0.918 0.020 . 2 . . . . 244 LEU QD2 . 17126 1 2503 . 1 1 266 266 LEU HG H 1 1.557 0.020 . 1 . . . . 244 LEU HG . 17126 1 2504 . 1 1 266 266 LEU CA C 13 57.646 0.300 . 1 . . . . 244 LEU CA . 17126 1 2505 . 1 1 266 266 LEU N N 15 121.668 0.300 . 1 . . . . 244 LEU N . 17126 1 2506 . 1 1 267 267 PRO HA H 1 4.554 0.020 . 1 . . . . 245 PRO HA . 17126 1 2507 . 1 1 267 267 PRO HB2 H 1 2.326 0.020 . 2 . . . . 245 PRO HB2 . 17126 1 2508 . 1 1 267 267 PRO HB3 H 1 2.326 0.020 . 2 . . . . 245 PRO HB3 . 17126 1 2509 . 1 1 268 268 ASP H H 1 8.350 0.020 . 1 . . . . 246 ASP H . 17126 1 2510 . 1 1 268 268 ASP HA H 1 4.553 0.020 . 1 . . . . 246 ASP HA . 17126 1 2511 . 1 1 268 268 ASP HB2 H 1 2.810 0.020 . 2 . . . . 246 ASP HB2 . 17126 1 2512 . 1 1 268 268 ASP HB3 H 1 2.760 0.020 . 2 . . . . 246 ASP HB3 . 17126 1 2513 . 1 1 268 268 ASP C C 13 174.369 0.300 . 1 . . . . 246 ASP C . 17126 1 2514 . 1 1 268 268 ASP CA C 13 55.823 0.300 . 1 . . . . 246 ASP CA . 17126 1 2515 . 1 1 268 268 ASP CB C 13 40.314 0.300 . 1 . . . . 246 ASP CB . 17126 1 2516 . 1 1 268 268 ASP N N 15 117.540 0.300 . 1 . . . . 246 ASP N . 17126 1 2517 . 1 1 269 269 TYR H H 1 8.068 0.020 . 1 . . . . 247 TYR H . 17126 1 2518 . 1 1 269 269 TYR HA H 1 4.598 0.020 . 1 . . . . 247 TYR HA . 17126 1 2519 . 1 1 269 269 TYR HB2 H 1 3.316 0.020 . 2 . . . . 247 TYR HB2 . 17126 1 2520 . 1 1 269 269 TYR HB3 H 1 3.039 0.020 . 2 . . . . 247 TYR HB3 . 17126 1 2521 . 1 1 269 269 TYR N N 15 119.465 0.300 . 1 . . . . 247 TYR N . 17126 1 2522 . 1 1 270 270 TRP H H 1 7.993 0.020 . 1 . . . . 248 TRP H . 17126 1 2523 . 1 1 270 270 TRP HA H 1 4.342 0.020 . 1 . . . . 248 TRP HA . 17126 1 2524 . 1 1 270 270 TRP HB2 H 1 3.389 0.020 . 2 . . . . 248 TRP HB2 . 17126 1 2525 . 1 1 270 270 TRP HB3 H 1 3.382 0.020 . 2 . . . . 248 TRP HB3 . 17126 1 2526 . 1 1 270 270 TRP HD1 H 1 7.414 0.020 . 1 . . . . 248 TRP HD1 . 17126 1 2527 . 1 1 270 270 TRP HE1 H 1 10.484 0.020 . 1 . . . . 248 TRP HE1 . 17126 1 2528 . 1 1 270 270 TRP HH2 H 1 6.731 0.020 . 1 . . . . 248 TRP HH2 . 17126 1 2529 . 1 1 270 270 TRP HZ2 H 1 7.547 0.020 . 1 . . . . 248 TRP HZ2 . 17126 1 2530 . 1 1 270 270 TRP C C 13 173.297 0.300 . 1 . . . . 248 TRP C . 17126 1 2531 . 1 1 270 270 TRP N N 15 121.403 0.300 . 1 . . . . 248 TRP N . 17126 1 2532 . 1 1 270 270 TRP NE1 N 15 129.569 0.300 . 1 . . . . 248 TRP NE1 . 17126 1 2533 . 1 1 271 271 LEU H H 1 7.451 0.020 . 1 . . . . 249 LEU H . 17126 1 2534 . 1 1 271 271 LEU HA H 1 4.041 0.020 . 1 . . . . 249 LEU HA . 17126 1 2535 . 1 1 271 271 LEU HB2 H 1 1.485 0.020 . 2 . . . . 249 LEU HB2 . 17126 1 2536 . 1 1 271 271 LEU HB3 H 1 1.318 0.020 . 2 . . . . 249 LEU HB3 . 17126 1 2537 . 1 1 271 271 LEU HD11 H 1 0.879 0.020 . 2 . . . . 249 LEU QD1 . 17126 1 2538 . 1 1 271 271 LEU HD12 H 1 0.879 0.020 . 2 . . . . 249 LEU QD1 . 17126 1 2539 . 1 1 271 271 LEU HD13 H 1 0.879 0.020 . 2 . . . . 249 LEU QD1 . 17126 1 2540 . 1 1 271 271 LEU HD21 H 1 0.938 0.020 . 2 . . . . 249 LEU QD2 . 17126 1 2541 . 1 1 271 271 LEU HD22 H 1 0.938 0.020 . 2 . . . . 249 LEU QD2 . 17126 1 2542 . 1 1 271 271 LEU HD23 H 1 0.938 0.020 . 2 . . . . 249 LEU QD2 . 17126 1 2543 . 1 1 271 271 LEU CA C 13 57.758 0.300 . 1 . . . . 249 LEU CA . 17126 1 2544 . 1 1 271 271 LEU CB C 13 41.231 0.300 . 1 . . . . 249 LEU CB . 17126 1 2545 . 1 1 271 271 LEU CD1 C 13 21.711 0.300 . 2 . . . . 249 LEU CD1 . 17126 1 2546 . 1 1 271 271 LEU CD2 C 13 21.471 0.300 . 2 . . . . 249 LEU CD2 . 17126 1 2547 . 1 1 271 271 LEU CG C 13 23.970 0.300 . 1 . . . . 249 LEU CG . 17126 1 2548 . 1 1 271 271 LEU N N 15 119.506 0.300 . 1 . . . . 249 LEU N . 17126 1 2549 . 1 1 272 272 SER H H 1 7.782 0.020 . 1 . . . . 250 SER H . 17126 1 2550 . 1 1 272 272 SER HA H 1 4.284 0.020 . 1 . . . . 250 SER HA . 17126 1 2551 . 1 1 272 272 SER HB2 H 1 4.107 0.020 . 2 . . . . 250 SER HB2 . 17126 1 2552 . 1 1 272 272 SER HB3 H 1 4.074 0.020 . 2 . . . . 250 SER HB3 . 17126 1 2553 . 1 1 272 272 SER C C 13 175.773 0.300 . 1 . . . . 250 SER C . 17126 1 2554 . 1 1 272 272 SER CA C 13 61.098 0.300 . 1 . . . . 250 SER CA . 17126 1 2555 . 1 1 272 272 SER CB C 13 62.922 0.300 . 1 . . . . 250 SER CB . 17126 1 2556 . 1 1 272 272 SER N N 15 113.588 0.300 . 1 . . . . 250 SER N . 17126 1 2557 . 1 1 273 273 LEU H H 1 7.796 0.020 . 1 . . . . 251 LEU H . 17126 1 2558 . 1 1 273 273 LEU HA H 1 4.167 0.020 . 1 . . . . 251 LEU HA . 17126 1 2559 . 1 1 273 273 LEU HB2 H 1 1.932 0.020 . 2 . . . . 251 LEU HB2 . 17126 1 2560 . 1 1 273 273 LEU HB3 H 1 1.742 0.020 . 2 . . . . 251 LEU HB3 . 17126 1 2561 . 1 1 273 273 LEU HD11 H 1 0.963 0.020 . 2 . . . . 251 LEU QD1 . 17126 1 2562 . 1 1 273 273 LEU HD12 H 1 0.963 0.020 . 2 . . . . 251 LEU QD1 . 17126 1 2563 . 1 1 273 273 LEU HD13 H 1 0.963 0.020 . 2 . . . . 251 LEU QD1 . 17126 1 2564 . 1 1 273 273 LEU HD21 H 1 0.963 0.020 . 2 . . . . 251 LEU QD2 . 17126 1 2565 . 1 1 273 273 LEU HD22 H 1 0.963 0.020 . 2 . . . . 251 LEU QD2 . 17126 1 2566 . 1 1 273 273 LEU HD23 H 1 0.963 0.020 . 2 . . . . 251 LEU QD2 . 17126 1 2567 . 1 1 273 273 LEU HG H 1 1.694 0.020 . 1 . . . . 251 LEU HG . 17126 1 2568 . 1 1 273 273 LEU CA C 13 57.989 0.300 . 1 . . . . 251 LEU CA . 17126 1 2569 . 1 1 273 273 LEU CB C 13 41.847 0.300 . 1 . . . . 251 LEU CB . 17126 1 2570 . 1 1 273 273 LEU CD1 C 13 22.149 0.300 . 2 . . . . 251 LEU CD1 . 17126 1 2571 . 1 1 273 273 LEU CD2 C 13 20.781 0.300 . 2 . . . . 251 LEU CD2 . 17126 1 2572 . 1 1 273 273 LEU CG C 13 24.211 0.300 . 1 . . . . 251 LEU CG . 17126 1 2573 . 1 1 273 273 LEU N N 15 121.468 0.300 . 1 . . . . 251 LEU N . 17126 1 2574 . 1 1 274 274 LEU H H 1 8.076 0.020 . 1 . . . . 252 LEU H . 17126 1 2575 . 1 1 274 274 LEU HA H 1 4.120 0.020 . 1 . . . . 252 LEU HA . 17126 1 2576 . 1 1 274 274 LEU HB2 H 1 1.880 0.020 . 2 . . . . 252 LEU HB2 . 17126 1 2577 . 1 1 274 274 LEU HB3 H 1 1.838 0.020 . 2 . . . . 252 LEU HB3 . 17126 1 2578 . 1 1 274 274 LEU HD11 H 1 1.053 0.020 . 2 . . . . 252 LEU QD1 . 17126 1 2579 . 1 1 274 274 LEU HD12 H 1 1.053 0.020 . 2 . . . . 252 LEU QD1 . 17126 1 2580 . 1 1 274 274 LEU HD13 H 1 1.053 0.020 . 2 . . . . 252 LEU QD1 . 17126 1 2581 . 1 1 274 274 LEU HD21 H 1 0.977 0.020 . 2 . . . . 252 LEU QD2 . 17126 1 2582 . 1 1 274 274 LEU HD22 H 1 0.977 0.020 . 2 . . . . 252 LEU QD2 . 17126 1 2583 . 1 1 274 274 LEU HD23 H 1 0.977 0.020 . 2 . . . . 252 LEU QD2 . 17126 1 2584 . 1 1 274 274 LEU HG H 1 1.822 0.020 . 1 . . . . 252 LEU HG . 17126 1 2585 . 1 1 274 274 LEU CA C 13 57.205 0.300 . 1 . . . . 252 LEU CA . 17126 1 2586 . 1 1 274 274 LEU CB C 13 41.173 0.300 . 1 . . . . 252 LEU CB . 17126 1 2587 . 1 1 274 274 LEU CD1 C 13 22.226 0.300 . 2 . . . . 252 LEU CD1 . 17126 1 2588 . 1 1 274 274 LEU CD2 C 13 21.673 0.300 . 2 . . . . 252 LEU CD2 . 17126 1 2589 . 1 1 274 274 LEU CG C 13 24.134 0.300 . 1 . . . . 252 LEU CG . 17126 1 2590 . 1 1 274 274 LEU N N 15 119.280 0.300 . 1 . . . . 252 LEU N . 17126 1 2591 . 1 1 275 275 PHE H H 1 8.371 0.020 . 1 . . . . 253 PHE H . 17126 1 2592 . 1 1 275 275 PHE HA H 1 4.309 0.020 . 1 . . . . 253 PHE HA . 17126 1 2593 . 1 1 275 275 PHE HB2 H 1 3.364 0.020 . 2 . . . . 253 PHE HB2 . 17126 1 2594 . 1 1 275 275 PHE HB3 H 1 3.256 0.020 . 2 . . . . 253 PHE HB3 . 17126 1 2595 . 1 1 275 275 PHE HD1 H 1 7.349 0.020 . 3 . . . . 253 PHE HD1 . 17126 1 2596 . 1 1 275 275 PHE C C 13 174.806 0.300 . 1 . . . . 253 PHE C . 17126 1 2597 . 1 1 275 275 PHE CA C 13 61.378 0.300 . 1 . . . . 253 PHE CA . 17126 1 2598 . 1 1 275 275 PHE CB C 13 38.729 0.300 . 1 . . . . 253 PHE CB . 17126 1 2599 . 1 1 275 275 PHE N N 15 117.460 0.300 . 1 . . . . 253 PHE N . 17126 1 2600 . 1 1 276 276 LYS H H 1 8.202 0.020 . 1 . . . . 254 LYS H . 17126 1 2601 . 1 1 276 276 LYS HA H 1 4.102 0.020 . 1 . . . . 254 LYS HA . 17126 1 2602 . 1 1 276 276 LYS HB2 H 1 2.107 0.020 . 2 . . . . 254 LYS HB2 . 17126 1 2603 . 1 1 276 276 LYS HB3 H 1 2.054 0.020 . 2 . . . . 254 LYS HB3 . 17126 1 2604 . 1 1 276 276 LYS HD2 H 1 1.847 0.020 . 2 . . . . 254 LYS HD2 . 17126 1 2605 . 1 1 276 276 LYS HD3 H 1 1.816 0.020 . 2 . . . . 254 LYS HD3 . 17126 1 2606 . 1 1 276 276 LYS HE2 H 1 3.110 0.020 . 2 . . . . 254 LYS HE2 . 17126 1 2607 . 1 1 276 276 LYS HE3 H 1 3.110 0.020 . 2 . . . . 254 LYS HE3 . 17126 1 2608 . 1 1 276 276 LYS HG2 H 1 1.602 0.020 . 2 . . . . 254 LYS HG2 . 17126 1 2609 . 1 1 276 276 LYS HG3 H 1 1.608 0.020 . 2 . . . . 254 LYS HG3 . 17126 1 2610 . 1 1 276 276 LYS C C 13 176.079 0.300 . 1 . . . . 254 LYS C . 17126 1 2611 . 1 1 276 276 LYS CA C 13 59.375 0.300 . 1 . . . . 254 LYS CA . 17126 1 2612 . 1 1 276 276 LYS CB C 13 32.112 0.300 . 1 . . . . 254 LYS CB . 17126 1 2613 . 1 1 276 276 LYS CD C 13 26.433 0.300 . 1 . . . . 254 LYS CD . 17126 1 2614 . 1 1 276 276 LYS CE C 13 39.048 0.300 . 1 . . . . 254 LYS CE . 17126 1 2615 . 1 1 276 276 LYS CG C 13 22.668 0.300 . 1 . . . . 254 LYS CG . 17126 1 2616 . 1 1 276 276 LYS N N 15 117.567 0.300 . 1 . . . . 254 LYS N . 17126 1 2617 . 1 1 277 277 LYS H H 1 7.960 0.020 . 1 . . . . 255 LYS H . 17126 1 2618 . 1 1 277 277 LYS HA H 1 4.302 0.020 . 1 . . . . 255 LYS HA . 17126 1 2619 . 1 1 277 277 LYS HB2 H 1 2.114 0.020 . 2 . . . . 255 LYS HB2 . 17126 1 2620 . 1 1 277 277 LYS HB3 H 1 2.098 0.020 . 2 . . . . 255 LYS HB3 . 17126 1 2621 . 1 1 277 277 LYS HD2 H 1 1.833 0.020 . 2 . . . . 255 LYS HD2 . 17126 1 2622 . 1 1 277 277 LYS HD3 H 1 1.817 0.020 . 2 . . . . 255 LYS HD3 . 17126 1 2623 . 1 1 277 277 LYS HE2 H 1 3.114 0.020 . 2 . . . . 255 LYS HE2 . 17126 1 2624 . 1 1 277 277 LYS HE3 H 1 3.114 0.020 . 2 . . . . 255 LYS HE3 . 17126 1 2625 . 1 1 277 277 LYS HG2 H 1 1.645 0.020 . 2 . . . . 255 LYS HG2 . 17126 1 2626 . 1 1 277 277 LYS HG3 H 1 1.640 0.020 . 2 . . . . 255 LYS HG3 . 17126 1 2627 . 1 1 277 277 LYS C C 13 175.441 0.300 . 1 . . . . 255 LYS C . 17126 1 2628 . 1 1 277 277 LYS CA C 13 57.514 0.300 . 1 . . . . 255 LYS CA . 17126 1 2629 . 1 1 277 277 LYS CB C 13 32.315 0.300 . 1 . . . . 255 LYS CB . 17126 1 2630 . 1 1 277 277 LYS CD C 13 25.992 0.300 . 1 . . . . 255 LYS CD . 17126 1 2631 . 1 1 277 277 LYS CE C 13 38.994 0.300 . 1 . . . . 255 LYS CE . 17126 1 2632 . 1 1 277 277 LYS CG C 13 21.970 0.300 . 1 . . . . 255 LYS CG . 17126 1 2633 . 1 1 277 277 LYS N N 15 117.782 0.300 . 1 . . . . 255 LYS N . 17126 1 2634 . 1 1 278 278 LEU H H 1 8.013 0.020 . 1 . . . . 256 LEU H . 17126 1 2635 . 1 1 278 278 LEU HA H 1 4.309 0.020 . 1 . . . . 256 LEU HA . 17126 1 2636 . 1 1 278 278 LEU HB2 H 1 1.975 0.020 . 2 . . . . 256 LEU HB2 . 17126 1 2637 . 1 1 278 278 LEU HB3 H 1 1.701 0.020 . 2 . . . . 256 LEU HB3 . 17126 1 2638 . 1 1 278 278 LEU HD11 H 1 0.985 0.020 . 2 . . . . 256 LEU QD1 . 17126 1 2639 . 1 1 278 278 LEU HD12 H 1 0.985 0.020 . 2 . . . . 256 LEU QD1 . 17126 1 2640 . 1 1 278 278 LEU HD13 H 1 0.985 0.020 . 2 . . . . 256 LEU QD1 . 17126 1 2641 . 1 1 278 278 LEU HD21 H 1 0.960 0.020 . 2 . . . . 256 LEU QD2 . 17126 1 2642 . 1 1 278 278 LEU HD22 H 1 0.960 0.020 . 2 . . . . 256 LEU QD2 . 17126 1 2643 . 1 1 278 278 LEU HD23 H 1 0.960 0.020 . 2 . . . . 256 LEU QD2 . 17126 1 2644 . 1 1 278 278 LEU HG H 1 1.658 0.020 . 1 . . . . 256 LEU HG . 17126 1 2645 . 1 1 278 278 LEU C C 13 175.000 0.300 . 1 . . . . 256 LEU C . 17126 1 2646 . 1 1 278 278 LEU CA C 13 56.651 0.300 . 1 . . . . 256 LEU CA . 17126 1 2647 . 1 1 278 278 LEU CB C 13 42.143 0.300 . 1 . . . . 256 LEU CB . 17126 1 2648 . 1 1 278 278 LEU CD1 C 13 22.207 0.300 . 2 . . . . 256 LEU CD1 . 17126 1 2649 . 1 1 278 278 LEU CD2 C 13 20.832 0.300 . 2 . . . . 256 LEU CD2 . 17126 1 2650 . 1 1 278 278 LEU CG C 13 24.099 0.300 . 1 . . . . 256 LEU CG . 17126 1 2651 . 1 1 278 278 LEU N N 15 117.596 0.300 . 1 . . . . 256 LEU N . 17126 1 2652 . 1 1 279 279 VAL H H 1 7.878 0.020 . 1 . . . . 257 VAL H . 17126 1 2653 . 1 1 279 279 VAL HA H 1 4.241 0.020 . 1 . . . . 257 VAL HA . 17126 1 2654 . 1 1 279 279 VAL HB H 1 2.104 0.020 . 1 . . . . 257 VAL HB . 17126 1 2655 . 1 1 279 279 VAL HG11 H 1 0.891 0.020 . 2 . . . . 257 VAL QG1 . 17126 1 2656 . 1 1 279 279 VAL HG12 H 1 0.891 0.020 . 2 . . . . 257 VAL QG1 . 17126 1 2657 . 1 1 279 279 VAL HG13 H 1 0.891 0.020 . 2 . . . . 257 VAL QG1 . 17126 1 2658 . 1 1 279 279 VAL HG21 H 1 0.895 0.020 . 2 . . . . 257 VAL QG2 . 17126 1 2659 . 1 1 279 279 VAL HG22 H 1 0.895 0.020 . 2 . . . . 257 VAL QG2 . 17126 1 2660 . 1 1 279 279 VAL HG23 H 1 0.895 0.020 . 2 . . . . 257 VAL QG2 . 17126 1 2661 . 1 1 279 279 VAL C C 13 174.282 0.300 . 1 . . . . 257 VAL C . 17126 1 2662 . 1 1 279 279 VAL CA C 13 62.553 0.300 . 1 . . . . 257 VAL CA . 17126 1 2663 . 1 1 279 279 VAL CB C 13 32.177 0.300 . 1 . . . . 257 VAL CB . 17126 1 2664 . 1 1 279 279 VAL CG1 C 13 18.442 0.300 . 2 . . . . 257 VAL CG1 . 17126 1 2665 . 1 1 279 279 VAL CG2 C 13 17.871 0.300 . 2 . . . . 257 VAL CG2 . 17126 1 2666 . 1 1 279 279 VAL N N 15 113.504 0.300 . 1 . . . . 257 VAL N . 17126 1 2667 . 1 1 280 280 GLY H H 1 7.911 0.020 . 1 . . . . 258 GLY H . 17126 1 2668 . 1 1 280 280 GLY HA2 H 1 4.093 0.020 . 2 . . . . 258 GLY HA2 . 17126 1 2669 . 1 1 280 280 GLY HA3 H 1 4.143 0.020 . 2 . . . . 258 GLY HA3 . 17126 1 2670 . 1 1 280 280 GLY C C 13 171.778 0.300 . 1 . . . . 258 GLY C . 17126 1 2671 . 1 1 280 280 GLY CA C 13 45.514 0.300 . 1 . . . . 258 GLY CA . 17126 1 2672 . 1 1 280 280 GLY N N 15 109.046 0.300 . 1 . . . . 258 GLY N . 17126 1 2673 . 1 1 281 281 THR H H 1 8.028 0.020 . 1 . . . . 259 THR H . 17126 1 2674 . 1 1 281 281 THR HA H 1 4.494 0.020 . 1 . . . . 259 THR HA . 17126 1 2675 . 1 1 281 281 THR HB H 1 4.241 0.020 . 1 . . . . 259 THR HB . 17126 1 2676 . 1 1 281 281 THR HG1 H 1 4.667 0.020 . 1 . . . . 259 THR HG1 . 17126 1 2677 . 1 1 281 281 THR HG21 H 1 1.170 0.020 . 1 . . . . 259 THR QG2 . 17126 1 2678 . 1 1 281 281 THR HG22 H 1 1.170 0.020 . 1 . . . . 259 THR QG2 . 17126 1 2679 . 1 1 281 281 THR HG23 H 1 1.170 0.020 . 1 . . . . 259 THR QG2 . 17126 1 2680 . 1 1 281 281 THR CA C 13 61.780 0.300 . 1 . . . . 259 THR CA . 17126 1 2681 . 1 1 281 281 THR CB C 13 69.192 0.300 . 1 . . . . 259 THR CB . 17126 1 2682 . 1 1 281 281 THR CG2 C 13 19.211 0.300 . 1 . . . . 259 THR CG2 . 17126 1 2683 . 1 1 281 281 THR N N 15 113.586 0.300 . 1 . . . . 259 THR N . 17126 1 2684 . 1 1 282 282 LYS H H 1 7.980 0.020 . 1 . . . . 260 LYS H . 17126 1 2685 . 1 1 282 282 LYS HA H 1 4.331 0.020 . 1 . . . . 260 LYS HA . 17126 1 2686 . 1 1 282 282 LYS HB2 H 1 1.978 0.020 . 2 . . . . 260 LYS HB2 . 17126 1 2687 . 1 1 282 282 LYS HB3 H 1 1.969 0.020 . 2 . . . . 260 LYS HB3 . 17126 1 2688 . 1 1 282 282 LYS HD2 H 1 1.843 0.020 . 2 . . . . 260 LYS HD2 . 17126 1 2689 . 1 1 282 282 LYS HD3 H 1 1.838 0.020 . 2 . . . . 260 LYS HD3 . 17126 1 2690 . 1 1 282 282 LYS HE2 H 1 3.109 0.020 . 2 . . . . 260 LYS HE2 . 17126 1 2691 . 1 1 282 282 LYS HE3 H 1 3.109 0.020 . 2 . . . . 260 LYS HE3 . 17126 1 2692 . 1 1 282 282 LYS HG2 H 1 1.540 0.020 . 2 . . . . 260 LYS HG2 . 17126 1 2693 . 1 1 282 282 LYS HG3 H 1 1.534 0.020 . 2 . . . . 260 LYS HG3 . 17126 1 2694 . 1 1 282 282 LYS C C 13 178.702 0.300 . 1 . . . . 260 LYS C . 17126 1 2695 . 1 1 282 282 LYS CA C 13 56.258 0.300 . 1 . . . . 260 LYS CA . 17126 1 2696 . 1 1 282 282 LYS CB C 13 32.676 0.300 . 1 . . . . 260 LYS CB . 17126 1 2697 . 1 1 282 282 LYS CD C 13 26.089 0.300 . 1 . . . . 260 LYS CD . 17126 1 2698 . 1 1 282 282 LYS CE C 13 39.053 0.300 . 1 . . . . 260 LYS CE . 17126 1 2699 . 1 1 282 282 LYS CG C 13 21.868 0.300 . 1 . . . . 260 LYS CG . 17126 1 2700 . 1 1 282 282 LYS N N 15 128.579 0.300 . 1 . . . . 260 LYS N . 17126 1 stop_ save_