data_18601 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; GGBP Ecoli unliganded solution structure ; _BMRB_accession_number 18601 _BMRB_flat_file_name bmr18601.str _Entry_type original _Submission_date 2012-07-19 _Accession_date 2012-07-19 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'RDCs based solution structure of unliganded Ecoli Glucose Galactose Binding Protein' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Millet Oscar . . 2 Castano David . . 3 Ortega Gabriel . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 281 "13C chemical shifts" 542 "15N chemical shifts" 281 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-08-27 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 18597 'Ecoli RBP sugar free backbone assignment' 18601 'Ecoli GGBP sugar free backbone assignment' 18609 'Ecoli GGBP sugar backbone assignment' stop_ _Original_release_date 2012-08-27 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'GGBP free solution structure' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Millet Oscar . . 2 Ortega Gabriel . . 3 Castano David . . 4 Ortega Tammo . . stop_ _Journal_abbreviation 'Not known' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name GGBP_unbound _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label GGBP_unbound $GGBP_unbound stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_GGBP_unbound _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common GGBP_unbound _Molecular_mass 33551.020 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 310 _Mol_residue_sequence ; MADTRIGVTIYKYDDNFMSV VRKAIEQDAKAAPDVQLLMN DSQNDQSKQNDQIDVLLAKG VKALAINLVDPAAAGTVIEK ARGQNVPVVFFNKEPSRKAL DSYDKAYYVGTDSKESGIIQ GDLIAKHWAANQGWDLNKDG QIQFVLLKGEPGHPDAEART TYVIKELNDKGIKTEQLQLD TAMWDTAQAKDKMDAWLSGP NANKIEVVIANNDAMAMGAV EALKAHNKSSIPVFGVDALP EALALVKSGALAGTVLNDAN NQAKATFDLAKNLADGKGAA DGTNWKIDNKVVRVPYVGVD KDNLAEFSKK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 0 MET 2 1 ALA 3 2 ASP 4 3 THR 5 4 ARG 6 5 ILE 7 6 GLY 8 7 VAL 9 8 THR 10 9 ILE 11 10 TYR 12 11 LYS 13 12 TYR 14 13 ASP 15 14 ASP 16 15 ASN 17 16 PHE 18 17 MET 19 18 SER 20 19 VAL 21 20 VAL 22 21 ARG 23 22 LYS 24 23 ALA 25 24 ILE 26 25 GLU 27 26 GLN 28 27 ASP 29 28 ALA 30 29 LYS 31 30 ALA 32 31 ALA 33 32 PRO 34 33 ASP 35 34 VAL 36 35 GLN 37 36 LEU 38 37 LEU 39 38 MET 40 39 ASN 41 40 ASP 42 41 SER 43 42 GLN 44 43 ASN 45 44 ASP 46 45 GLN 47 46 SER 48 47 LYS 49 48 GLN 50 49 ASN 51 50 ASP 52 51 GLN 53 52 ILE 54 53 ASP 55 54 VAL 56 55 LEU 57 56 LEU 58 57 ALA 59 58 LYS 60 59 GLY 61 60 VAL 62 61 LYS 63 62 ALA 64 63 LEU 65 64 ALA 66 65 ILE 67 66 ASN 68 67 LEU 69 68 VAL 70 69 ASP 71 70 PRO 72 71 ALA 73 72 ALA 74 73 ALA 75 74 GLY 76 75 THR 77 76 VAL 78 77 ILE 79 78 GLU 80 79 LYS 81 80 ALA 82 81 ARG 83 82 GLY 84 83 GLN 85 84 ASN 86 85 VAL 87 86 PRO 88 87 VAL 89 88 VAL 90 89 PHE 91 90 PHE 92 91 ASN 93 92 LYS 94 93 GLU 95 94 PRO 96 95 SER 97 96 ARG 98 97 LYS 99 98 ALA 100 99 LEU 101 100 ASP 102 101 SER 103 102 TYR 104 103 ASP 105 104 LYS 106 105 ALA 107 106 TYR 108 107 TYR 109 108 VAL 110 109 GLY 111 110 THR 112 111 ASP 113 112 SER 114 113 LYS 115 114 GLU 116 115 SER 117 116 GLY 118 117 ILE 119 118 ILE 120 119 GLN 121 120 GLY 122 121 ASP 123 122 LEU 124 123 ILE 125 124 ALA 126 125 LYS 127 126 HIS 128 127 TRP 129 128 ALA 130 129 ALA 131 130 ASN 132 131 GLN 133 132 GLY 134 133 TRP 135 134 ASP 136 135 LEU 137 136 ASN 138 137 LYS 139 138 ASP 140 139 GLY 141 140 GLN 142 141 ILE 143 142 GLN 144 143 PHE 145 144 VAL 146 145 LEU 147 146 LEU 148 147 LYS 149 148 GLY 150 149 GLU 151 150 PRO 152 151 GLY 153 152 HIS 154 153 PRO 155 154 ASP 156 155 ALA 157 156 GLU 158 157 ALA 159 158 ARG 160 159 THR 161 160 THR 162 161 TYR 163 162 VAL 164 163 ILE 165 164 LYS 166 165 GLU 167 166 LEU 168 167 ASN 169 168 ASP 170 169 LYS 171 170 GLY 172 171 ILE 173 172 LYS 174 173 THR 175 174 GLU 176 175 GLN 177 176 LEU 178 177 GLN 179 178 LEU 180 179 ASP 181 180 THR 182 181 ALA 183 182 MET 184 183 TRP 185 184 ASP 186 185 THR 187 186 ALA 188 187 GLN 189 188 ALA 190 189 LYS 191 190 ASP 192 191 LYS 193 192 MET 194 193 ASP 195 194 ALA 196 195 TRP 197 196 LEU 198 197 SER 199 198 GLY 200 199 PRO 201 200 ASN 202 201 ALA 203 202 ASN 204 203 LYS 205 204 ILE 206 205 GLU 207 206 VAL 208 207 VAL 209 208 ILE 210 209 ALA 211 210 ASN 212 211 ASN 213 212 ASP 214 213 ALA 215 214 MET 216 215 ALA 217 216 MET 218 217 GLY 219 218 ALA 220 219 VAL 221 220 GLU 222 221 ALA 223 222 LEU 224 223 LYS 225 224 ALA 226 225 HIS 227 226 ASN 228 227 LYS 229 228 SER 230 229 SER 231 230 ILE 232 231 PRO 233 232 VAL 234 233 PHE 235 234 GLY 236 235 VAL 237 236 ASP 238 237 ALA 239 238 LEU 240 239 PRO 241 240 GLU 242 241 ALA 243 242 LEU 244 243 ALA 245 244 LEU 246 245 VAL 247 246 LYS 248 247 SER 249 248 GLY 250 249 ALA 251 250 LEU 252 251 ALA 253 252 GLY 254 253 THR 255 254 VAL 256 255 LEU 257 256 ASN 258 257 ASP 259 258 ALA 260 259 ASN 261 260 ASN 262 261 GLN 263 262 ALA 264 263 LYS 265 264 ALA 266 265 THR 267 266 PHE 268 267 ASP 269 268 LEU 270 269 ALA 271 270 LYS 272 271 ASN 273 272 LEU 274 273 ALA 275 274 ASP 276 275 GLY 277 276 LYS 278 277 GLY 279 278 ALA 280 279 ALA 281 280 ASP 282 281 GLY 283 282 THR 284 283 ASN 285 284 TRP 286 285 LYS 287 286 ILE 288 287 ASP 289 288 ASN 290 289 LYS 291 290 VAL 292 291 VAL 293 292 ARG 294 293 VAL 295 294 PRO 296 295 TYR 297 296 VAL 298 297 GLY 299 298 VAL 300 299 ASP 301 300 LYS 302 301 ASP 303 302 ASN 304 303 LEU 305 304 ALA 306 305 GLU 307 306 PHE 308 307 SER 309 308 LYS 310 309 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-14 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 18609 GGBP 100.00 310 100.00 100.00 0.00e+00 PDB 1GLG "Crystallographic Analysis Of The Epimeric And Anomeric Specificity Of The Periplasmic Transport(Slash)chemotactic Protein Recep" 99.68 309 100.00 100.00 0.00e+00 PDB 2FVY "High Resolution Glucose Bound Crystal Structure Of Ggbp" 99.68 309 100.00 100.00 0.00e+00 PDB 2FW0 "Apo Open Form Of Glucose/galactose Binding Protein" 99.68 309 100.00 100.00 0.00e+00 PDB 2GBP "Sugar And Signal-Transducer Binding Sites Of The Escherichia Coli Galactose Chemoreceptor Protein" 99.68 309 100.00 100.00 0.00e+00 PDB 2HPH "High Resolution Structure Of E. Coli GlucoseGALACTOSE Binding Protein Bound With Glucose" 100.00 316 100.00 100.00 0.00e+00 PDB 2IPL "Crystal Structure Of A Disulfide Mutant Glucose Binding Protein" 100.00 318 99.35 99.35 0.00e+00 PDB 2IPM "Crystal Structure Of A Disulfide Mutant Glucose Binding Protein" 100.00 318 99.35 99.35 0.00e+00 PDB 2IPN "Crystal Structure Of A Disulfide Mutant Glucose Binding Protein" 100.00 318 99.35 99.35 0.00e+00 PDB 2QW1 "GlucoseGALACTOSE BINDING PROTEIN BOUND TO 3-O-Methyl D-Glucose" 99.68 309 100.00 100.00 0.00e+00 DBJ BAB36465 "galactose-binding transport protein [Escherichia coli O157:H7 str. Sakai]" 99.68 332 100.00 100.00 0.00e+00 DBJ BAE76627 "methyl-galactoside transporter subunit [Escherichia coli str. K12 substr. W3110]" 99.68 332 100.00 100.00 0.00e+00 DBJ BAG77941 "methyl-galactoside ABC transporter substrate binding component [Escherichia coli SE11]" 99.68 332 100.00 100.00 0.00e+00 DBJ BAI26274 "galactose-binding transport protein MglB [Escherichia coli O26:H11 str. 11368]" 99.68 332 100.00 100.00 0.00e+00 DBJ BAI31400 "galactose-binding transport protein MglB [Escherichia coli O103:H2 str. 12009]" 99.68 332 100.00 100.00 0.00e+00 EMBL CAA29132 "GBP(mg1B) [Escherichia coli]" 99.68 332 100.00 100.00 0.00e+00 EMBL CAP76652 "D-galactose-binding periplasmic protein [Escherichia coli LF82]" 99.68 332 100.00 100.00 0.00e+00 EMBL CAQ89737 "methyl-galactoside transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia fergusonii ATCC 35469]" 99.68 332 100.00 100.00 0.00e+00 EMBL CAQ99072 "methyl-galactoside transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli IAI1]" 99.68 332 100.00 100.00 0.00e+00 EMBL CAR03578 "methyl-galactoside transporter subunit ; periplasmic-binding component of ABC superfamily [Escherichia coli S88]" 99.68 332 100.00 100.00 0.00e+00 GB AAA24169 "galactoside binding protein [Escherichia coli]" 99.68 332 100.00 100.00 0.00e+00 GB AAA60523 "D-galactose periplasmic binding protein [Escherichia coli]" 99.68 332 100.00 100.00 0.00e+00 GB AAC75211 "methyl-galactoside transporter subunit [Escherichia coli str. K-12 substr. MG1655]" 99.68 332 100.00 100.00 0.00e+00 GB AAG57288 "galactose-binding transport protein; receptor for galactose taxis [Escherichia coli O157:H7 str. EDL933]" 99.68 332 100.00 100.00 0.00e+00 GB AAN43756 "galactose-binding transport protein; receptor for galactose taxis [Shigella flexneri 2a str. 301]" 99.68 332 100.00 100.00 0.00e+00 PRF 2014253AU "mglB gene" 99.68 332 100.00 100.00 0.00e+00 REF NP_311069 "galactose-binding transport protein [Escherichia coli O157:H7 str. Sakai]" 99.68 332 100.00 100.00 0.00e+00 REF NP_416655 "methyl-galactoside transporter subunit [Escherichia coli str. K-12 substr. MG1655]" 99.68 332 100.00 100.00 0.00e+00 REF NP_708049 "methyl-galactoside ABC transporter substrate-binding protein MglB [Shigella flexneri 2a str. 301]" 99.68 332 100.00 100.00 0.00e+00 REF WP_001035789 "galactose ABC transporter substrate-binding protein [Escherichia coli]" 99.68 332 100.00 100.00 0.00e+00 REF WP_001036935 "galactose ABC transporter substrate-binding protein [Escherichia fergusonii]" 99.68 332 100.00 100.00 0.00e+00 SP P0AEE5 "RecName: Full=D-galactose-binding periplasmic protein; Short=GBP; AltName: Full=D-galactose/ D-glucose-binding protein; Short=G" 99.68 332 100.00 100.00 0.00e+00 SP P0AEE6 "RecName: Full=D-galactose-binding periplasmic protein; Short=GBP; AltName: Full=D-galactose/ D-glucose-binding protein; Short=G" 99.68 332 100.00 100.00 0.00e+00 SP P0AEE7 "RecName: Full=D-galactose-binding periplasmic protein; Short=GBP; AltName: Full=D-galactose/ D-glucose-binding protein; Short=G" 99.68 332 100.00 100.00 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $GGBP_unbound 'E. coli' 562 Bacteria . Escherichia coli BL21 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name _Details $GGBP_unbound 'recombinant technology' . Escherichia coli BL21 pET-11d 'Ampiciline resistant' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_assi _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $GGBP_unbound 1 mM '[U-13C; U-15N; U-2H]' 'sodium azide' 1 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' 'calcium chloride' 10 uM 'natural abundance' TRIS 20 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_sample_rdc _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $GGBP_unbound 1 mM [U-15N] 'sodium azide' 1 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' 'calcium chloride' 10 uM 'natural abundance' TRIS 20 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_NMRDraw _Saveframe_category software _Name NMRDraw _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task 'data analysis' 'peak picking' stop_ _Details . save_ save_CNS _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model INOVA _Field_strength 800 _Details 'Equipped with cryoprobe' save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model INOVA _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_assi save_ save_3D_HNCO_-_edited_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO - edited' _Sample_label $sample_assi save_ save_3D_HNCA_-_edited_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA - edited' _Sample_label $sample_assi save_ save_3D_HN(coca)CB_-_edited_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(coca)CB - edited' _Sample_label $sample_assi save_ save_3D_HN(CO)CA_-_edited_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA - edited' _Sample_label $sample_assi save_ save_3D_HNCB_-_edited_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCB - edited' _Sample_label $sample_assi save_ save_2D_1H-15N_HSQC_-_edited_7 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC - edited' _Sample_label $sample_rdc save_ save_2D_1H-15N_HSQC_-_edited_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC - edited' _Sample_label $sample_rdc save_ save_3D_HNCO_-_edited_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO - edited' _Sample_label $sample_rdc save_ save_3D_HNCO_-_edited_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO - edited' _Sample_label $sample_rdc save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.150 . M pH 7 . pH pressure 1 . atm temperature 310 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details '13C chemical shifts referenced to Bruker standars. For IUPAC values substract 2.56 ppm' loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water H 1 protons ppm 4.706 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 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 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO - edited' '3D HNCA - edited' '3D HN(coca)CB - edited' '3D HN(CO)CA - edited' '3D HNCB - edited' stop_ loop_ _Sample_label $sample_assi stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name GGBP_unbound _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 3 ASP H H 8.090 . 1 2 2 3 ASP CA C 54.132 . 1 3 2 3 ASP CB C 40.928 . 1 4 2 3 ASP N N 120.034 . 1 5 3 4 THR H H 8.354 . 1 6 3 4 THR CA C 62.157 . 1 7 3 4 THR CB C 68.018 . 1 8 3 4 THR N N 119.824 . 1 9 4 5 ARG H H 8.383 . 1 10 4 5 ARG CA C 54.768 . 1 11 4 5 ARG CB C 31.111 . 1 12 4 5 ARG N N 128.286 . 1 13 5 6 ILE H H 8.491 . 1 14 5 6 ILE CA C 59.619 . 1 15 5 6 ILE CB C 40.208 . 1 16 5 6 ILE N N 124.749 . 1 17 6 7 GLY H H 8.329 . 1 18 6 7 GLY CA C 45.485 . 1 19 6 7 GLY N N 113.579 . 1 20 7 8 VAL H H 8.995 . 1 21 7 8 VAL CA C 59.274 . 1 22 7 8 VAL CB C 34.594 . 1 23 7 8 VAL N N 126.223 . 1 24 8 9 THR H H 8.558 . 1 25 8 9 THR CA C 58.284 . 1 26 8 9 THR CB C 69.158 . 1 27 8 9 THR N N 116.837 . 1 28 9 10 ILE H H 8.542 . 1 29 9 10 ILE CA C 57.697 . 1 30 9 10 ILE CB C 36.819 . 1 31 9 10 ILE N N 126.025 . 1 32 10 11 TYR H H 9.621 . 1 33 10 11 TYR CA C 61.171 . 1 34 10 11 TYR CB C 35.205 . 1 35 10 11 TYR N N 130.499 . 1 36 11 12 LYS H H 5.514 . 1 37 11 12 LYS CA C 55.156 . 1 38 11 12 LYS CB C 33.119 . 1 39 11 12 LYS N N 117.224 . 1 40 12 13 TYR H H 8.445 . 1 41 12 13 TYR CA C 57.511 . 1 42 12 13 TYR CB C 36.296 . 1 43 12 13 TYR N N 127.127 . 1 44 13 14 ASP H H 8.076 . 1 45 13 14 ASP CA C 53.016 . 1 46 13 14 ASP CB C 38.313 . 1 47 13 14 ASP N N 115.011 . 1 48 14 15 ASP H H 6.975 . 1 49 14 15 ASP CA C 53.638 . 1 50 14 15 ASP CB C 43.771 . 1 51 14 15 ASP N N 122.351 . 1 52 16 17 PHE H H 8.330 . 1 53 16 17 PHE CA C 61.080 . 1 54 16 17 PHE CB C 39.104 . 1 55 16 17 PHE N N 122.762 . 1 56 17 18 MET H H 9.265 . 1 57 17 18 MET CA C 54.879 . 1 58 17 18 MET CB C 53.258 . 1 59 17 18 MET N N 117.041 . 1 60 18 19 SER H H 8.577 . 1 61 18 19 SER CA C 61.287 . 1 62 18 19 SER CB C 62.025 . 1 63 18 19 SER N N 117.859 . 1 64 19 20 VAL H H 7.017 . 1 65 19 20 VAL CA C 65.376 . 1 66 19 20 VAL CB C 30.118 . 1 67 19 20 VAL N N 123.957 . 1 68 20 21 VAL H H 7.407 . 1 69 20 21 VAL CA C 65.856 . 1 70 20 21 VAL CB C 30.958 . 1 71 20 21 VAL N N 120.701 . 1 72 21 22 ARG H H 8.777 . 1 73 21 22 ARG CA C 59.316 . 1 74 21 22 ARG CB C 53.751 . 1 75 21 22 ARG N N 119.102 . 1 76 22 23 LYS H H 7.183 . 1 77 22 23 LYS CA C 58.479 . 1 78 22 23 LYS CB C 31.023 . 1 79 22 23 LYS N N 119.083 . 1 80 23 24 ALA H H 7.702 . 1 81 23 24 ALA CA C 54.429 . 1 82 23 24 ALA CB C 17.074 . 1 83 23 24 ALA N N 123.381 . 1 84 24 25 ILE H H 8.296 . 1 85 24 25 ILE CA C 65.502 . 1 86 24 25 ILE CB C 36.606 . 1 87 24 25 ILE N N 120.708 . 1 88 25 26 GLU H H 7.652 . 1 89 25 26 GLU CA C 59.339 . 1 90 25 26 GLU CB C 53.912 . 1 91 25 26 GLU N N 118.439 . 1 92 26 27 GLN H H 7.720 . 1 93 26 27 GLN CA C 57.971 . 1 94 26 27 GLN CB C 52.565 . 1 95 26 27 GLN N N 119.480 . 1 96 27 28 ASP H H 8.137 . 1 97 27 28 ASP CA C 56.272 . 1 98 27 28 ASP CB C 37.523 . 1 99 27 28 ASP N N 123.338 . 1 100 28 29 ALA H H 7.758 . 1 101 28 29 ALA CA C 53.765 . 1 102 28 29 ALA CB C 17.639 . 1 103 28 29 ALA N N 121.332 . 1 104 29 30 LYS H H 7.344 . 1 105 29 30 LYS CA C 57.810 . 1 106 29 30 LYS CB C 30.888 . 1 107 29 30 LYS N N 118.680 . 1 108 30 31 ALA H H 6.963 . 1 109 30 31 ALA CA C 51.559 . 1 110 30 31 ALA CB C 17.887 . 1 111 30 31 ALA N N 119.475 . 1 112 31 32 ALA H H 7.487 . 1 113 31 32 ALA CA C 48.546 . 1 114 31 32 ALA CB C 18.318 . 1 115 31 32 ALA N N 124.812 . 1 116 33 34 ASP H H 8.763 . 1 117 33 34 ASP CA C 53.957 . 1 118 33 34 ASP CB C 39.325 . 1 119 33 34 ASP N N 116.463 . 1 120 34 35 VAL H H 7.845 . 1 121 34 35 VAL CA C 60.442 . 1 122 34 35 VAL CB C 32.630 . 1 123 34 35 VAL N N 119.792 . 1 124 35 36 GLN H H 8.354 . 1 125 35 36 GLN CA C 53.879 . 1 126 35 36 GLN CB C 30.006 . 1 127 35 36 GLN N N 128.048 . 1 128 36 37 LEU H H 8.760 . 1 129 36 37 LEU CA C 53.282 . 1 130 36 37 LEU CB C 42.432 . 1 131 36 37 LEU N N 128.039 . 1 132 37 38 LEU H H 8.624 . 1 133 37 38 LEU CA C 53.950 . 1 134 37 38 LEU CB C 40.904 . 1 135 37 38 LEU N N 129.706 . 1 136 38 39 MET H H 8.317 . 1 137 38 39 MET CA C 54.003 . 1 138 38 39 MET CB C 33.232 . 1 139 38 39 MET N N 124.442 . 1 140 39 40 ASN H H 8.000 . 1 141 39 40 ASN CA C 52.724 . 1 142 39 40 ASN CB C 42.864 . 1 143 39 40 ASN N N 121.649 . 1 144 40 41 ASP H H 8.250 . 1 145 40 41 ASP CA C 52.263 . 1 146 40 41 ASP CB C 39.551 . 1 147 40 41 ASP N N 121.948 . 1 148 41 42 SER H H 9.000 . 1 149 41 42 SER CA C 58.843 . 1 150 41 42 SER CB C 62.248 . 1 151 41 42 SER N N 124.814 . 1 152 42 43 GLN H H 8.547 . 1 153 42 43 GLN CA C 56.399 . 1 154 42 43 GLN CB C 51.213 . 1 155 42 43 GLN N N 115.374 . 1 156 43 44 ASN H H 9.787 . 1 157 43 44 ASN CA C 52.425 . 1 158 43 44 ASN CB C 39.079 . 1 159 43 44 ASN N N 115.122 . 1 160 44 45 ASP H H 7.409 . 1 161 44 45 ASP CA C 52.421 . 1 162 44 45 ASP CB C 42.462 . 1 163 44 45 ASP N N 119.354 . 1 164 45 46 GLN H H 9.400 . 1 165 45 46 GLN CA C 57.112 . 1 166 45 46 GLN CB C 53.284 . 1 167 45 46 GLN N N 128.990 . 1 168 49 50 ASN H H 8.710 . 1 169 49 50 ASN CA C 55.626 . 1 170 49 50 ASN CB C 36.029 . 1 171 49 50 ASN N N 120.760 . 1 172 50 51 ASP H H 7.462 . 1 173 50 51 ASP CA C 56.895 . 1 174 50 51 ASP CB C 39.558 . 1 175 50 51 ASP N N 121.526 . 1 176 51 52 GLN H H 8.400 . 1 177 51 52 GLN CA C 58.201 . 1 178 51 52 GLN CB C 51.234 . 1 179 51 52 GLN N N 120.990 . 1 180 52 53 ILE H H 8.493 . 1 181 52 53 ILE CA C 65.312 . 1 182 52 53 ILE CB C 36.268 . 1 183 52 53 ILE N N 122.039 . 1 184 53 54 ASP H H 7.640 . 1 185 53 54 ASP CA C 57.686 . 1 186 53 54 ASP CB C 38.910 . 1 187 53 54 ASP N N 121.525 . 1 188 54 55 VAL H H 7.717 . 1 189 54 55 VAL CA C 65.976 . 1 190 54 55 VAL CB C 30.563 . 1 191 54 55 VAL N N 122.581 . 1 192 55 56 LEU H H 8.187 . 1 193 55 56 LEU CA C 57.642 . 1 194 55 56 LEU CB C 41.045 . 1 195 55 56 LEU N N 121.123 . 1 196 56 57 LEU H H 8.463 . 1 197 56 57 LEU CA C 57.398 . 1 198 56 57 LEU CB C 39.654 . 1 199 56 57 LEU N N 118.902 . 1 200 57 58 ALA H H 7.838 . 1 201 57 58 ALA CA C 53.908 . 1 202 57 58 ALA CB C 17.001 . 1 203 57 58 ALA N N 124.952 . 1 204 58 59 LYS H H 7.826 . 1 205 58 59 LYS CA C 56.107 . 1 206 58 59 LYS CB C 31.519 . 1 207 58 59 LYS N N 118.696 . 1 208 59 60 GLY H H 7.778 . 1 209 59 60 GLY CA C 45.988 . 1 210 59 60 GLY N N 107.874 . 1 211 60 61 VAL H H 7.190 . 1 212 60 61 VAL CA C 61.171 . 1 213 60 61 VAL CB C 31.444 . 1 214 60 61 VAL N N 112.482 . 1 215 61 62 LYS H H 8.601 . 1 216 61 62 LYS CA C 54.933 . 1 217 61 62 LYS CB C 33.216 . 1 218 61 62 LYS N N 118.969 . 1 219 62 63 ALA H H 7.374 . 1 220 62 63 ALA CA C 51.715 . 1 221 62 63 ALA CB C 21.886 . 1 222 62 63 ALA N N 114.822 . 1 223 63 64 LEU H H 7.978 . 1 224 63 64 LEU CA C 52.073 . 1 225 63 64 LEU CB C 44.699 . 1 226 63 64 LEU N N 120.938 . 1 227 64 65 ALA H H 9.210 . 1 228 64 65 ALA CA C 49.760 . 1 229 64 65 ALA CB C 18.056 . 1 230 64 65 ALA N N 126.711 . 1 231 65 66 ILE H H 8.643 . 1 232 65 66 ILE CA C 57.287 . 1 233 65 66 ILE CB C 38.687 . 1 234 65 66 ILE N N 123.981 . 1 235 66 67 ASN H H 7.766 . 1 236 66 67 ASN CA C 50.781 . 1 237 66 67 ASN CB C 38.958 . 1 238 66 67 ASN N N 106.855 . 1 239 67 68 LEU H H 8.853 . 1 240 67 68 LEU CA C 54.984 . 1 241 67 68 LEU CB C 42.003 . 1 242 67 68 LEU N N 126.181 . 1 243 68 69 VAL H H 7.556 . 1 244 68 69 VAL CA C 64.973 . 1 245 68 69 VAL CB C 30.165 . 1 246 68 69 VAL N N 119.119 . 1 247 69 70 ASP H H 8.753 . 1 248 69 70 ASP CA C 48.777 . 1 249 69 70 ASP CB C 42.150 . 1 250 69 70 ASP N N 120.283 . 1 251 71 72 ALA H H 8.084 . 1 252 71 72 ALA CA C 53.168 . 1 253 71 72 ALA CB C 17.206 . 1 254 71 72 ALA N N 120.668 . 1 255 72 73 ALA H H 8.010 . 1 256 72 73 ALA CA C 51.656 . 1 257 72 73 ALA CB C 17.682 . 1 258 72 73 ALA N N 121.586 . 1 259 73 74 ALA H H 7.196 . 1 260 73 74 ALA CA C 55.433 . 1 261 73 74 ALA CB C 17.991 . 1 262 73 74 ALA N N 121.455 . 1 263 74 75 GLY H H 8.328 . 1 264 74 75 GLY CA C 46.566 . 1 265 74 75 GLY N N 130.654 . 1 266 75 76 THR H H 7.638 . 1 267 75 76 THR CA C 65.614 . 1 268 75 76 THR CB C 68.125 . 1 269 75 76 THR N N 120.844 . 1 270 76 77 VAL H H 7.601 . 1 271 76 77 VAL CA C 66.861 . 1 272 76 77 VAL CB C 30.446 . 1 273 76 77 VAL N N 122.031 . 1 274 77 78 ILE H H 8.560 . 1 275 77 78 ILE CA C 65.526 . 1 276 77 78 ILE CB C 36.495 . 1 277 77 78 ILE N N 120.560 . 1 278 78 79 GLU H H 7.962 . 1 279 78 79 GLU CA C 58.247 . 1 280 78 79 GLU CB C 52.753 . 1 281 78 79 GLU N N 118.173 . 1 282 79 80 LYS H H 7.331 . 1 283 79 80 LYS CA C 58.764 . 1 284 79 80 LYS CB C 32.123 . 1 285 79 80 LYS N N 119.601 . 1 286 80 81 ALA H H 7.830 . 1 287 80 81 ALA CA C 54.786 . 1 288 80 81 ALA CB C 17.222 . 1 289 80 81 ALA N N 122.507 . 1 290 81 82 ARG H H 8.908 . 1 291 81 82 ARG CA C 58.217 . 1 292 81 82 ARG CB C 54.315 . 1 293 81 82 ARG N N 120.091 . 1 294 82 83 GLY H H 7.514 . 1 295 82 83 GLY CA C 46.237 . 1 296 82 83 GLY N N 106.784 . 1 297 83 84 GLN H H 7.093 . 1 298 83 84 GLN CA C 53.659 . 1 299 83 84 GLN CB C 54.604 . 1 300 83 84 GLN N N 116.979 . 1 301 87 88 VAL H H 8.577 . 1 302 87 88 VAL CA C 58.909 . 1 303 87 88 VAL CB C 34.576 . 1 304 87 88 VAL N N 119.260 . 1 305 88 89 VAL H H 9.030 . 1 306 88 89 VAL CA C 59.868 . 1 307 88 89 VAL CB C 31.506 . 1 308 88 89 VAL N N 127.792 . 1 309 89 90 PHE H H 9.391 . 1 310 89 90 PHE CA C 57.708 . 1 311 89 90 PHE CB C 40.248 . 1 312 89 90 PHE N N 128.098 . 1 313 90 91 PHE H H 8.659 . 1 314 90 91 PHE CA C 55.483 . 1 315 90 91 PHE CB C 40.834 . 1 316 90 91 PHE N N 116.237 . 1 317 91 92 ASN H H 8.718 . 1 318 91 92 ASN CA C 59.670 . 1 319 91 92 ASN CB C 39.682 . 1 320 91 92 ASN N N 122.547 . 1 321 92 93 LYS H H 7.937 . 1 322 92 93 LYS CA C 54.667 . 1 323 92 93 LYS CB C 31.986 . 1 324 92 93 LYS N N 122.986 . 1 325 93 94 GLU H H 8.374 . 1 326 93 94 GLU CA C 60.232 . 1 327 93 94 GLU CB C 29.989 . 1 328 93 94 GLU N N 131.157 . 1 329 95 96 SER H H 8.085 . 1 330 95 96 SER CA C 57.069 . 1 331 95 96 SER CB C 63.174 . 1 332 95 96 SER N N 114.953 . 1 333 96 97 ARG H H 8.386 . 1 334 96 97 ARG CA C 57.191 . 1 335 96 97 ARG CB C 54.413 . 1 336 96 97 ARG N N 125.577 . 1 337 97 98 LYS H H 7.841 . 1 338 97 98 LYS CA C 58.394 . 1 339 97 98 LYS CB C 31.054 . 1 340 97 98 LYS N N 117.809 . 1 341 98 99 ALA H H 7.478 . 1 342 98 99 ALA CA C 54.139 . 1 343 98 99 ALA CB C 16.534 . 1 344 98 99 ALA N N 121.687 . 1 345 99 100 LEU H H 7.783 . 1 346 99 100 LEU CA C 57.712 . 1 347 99 100 LEU CB C 40.960 . 1 348 99 100 LEU N N 120.091 . 1 349 100 101 ASP H H 8.296 . 1 350 100 101 ASP CA C 55.343 . 1 351 100 101 ASP CB C 39.446 . 1 352 100 101 ASP N N 116.578 . 1 353 101 102 SER H H 7.574 . 1 354 101 102 SER CA C 59.497 . 1 355 101 102 SER CB C 63.549 . 1 356 101 102 SER N N 115.626 . 1 357 102 103 TYR H H 7.091 . 1 358 102 103 TYR CA C 53.164 . 1 359 102 103 TYR CB C 40.935 . 1 360 102 103 TYR N N 123.824 . 1 361 104 105 LYS H H 5.061 . 1 362 104 105 LYS CA C 53.693 . 1 363 104 105 LYS CB C 30.507 . 1 364 104 105 LYS N N 116.041 . 1 365 105 106 ALA H H 6.572 . 1 366 105 106 ALA CA C 49.860 . 1 367 105 106 ALA CB C 20.303 . 1 368 105 106 ALA N N 120.479 . 1 369 106 107 TYR H H 8.660 . 1 370 106 107 TYR CA C 56.255 . 1 371 106 107 TYR CB C 43.370 . 1 372 106 107 TYR N N 119.490 . 1 373 107 108 TYR H H 8.968 . 1 374 107 108 TYR CA C 56.448 . 1 375 107 108 TYR CB C 41.642 . 1 376 107 108 TYR N N 120.920 . 1 377 108 109 VAL H H 7.889 . 1 378 108 109 VAL CA C 59.834 . 1 379 108 109 VAL CB C 32.932 . 1 380 108 109 VAL N N 128.150 . 1 381 109 110 GLY H H 7.883 . 1 382 109 110 GLY CA C 44.596 . 1 383 109 110 GLY N N 112.425 . 1 384 110 111 THR H H 8.457 . 1 385 110 111 THR CA C 59.613 . 1 386 110 111 THR CB C 71.613 . 1 387 110 111 THR N N 113.985 . 1 388 111 112 ASP H H 9.401 . 1 389 111 112 ASP CA C 52.089 . 1 390 111 112 ASP CB C 41.570 . 1 391 111 112 ASP N N 124.075 . 1 392 112 113 SER H H 8.829 . 1 393 112 113 SER CA C 61.367 . 1 394 112 113 SER CB C 62.413 . 1 395 112 113 SER N N 122.505 . 1 396 113 114 LYS H H 8.226 . 1 397 113 114 LYS CA C 58.633 . 1 398 113 114 LYS CB C 30.090 . 1 399 113 114 LYS N N 121.748 . 1 400 114 115 GLU H H 7.769 . 1 401 114 115 GLU CA C 57.991 . 1 402 114 115 GLU CB C 54.108 . 1 403 114 115 GLU N N 118.894 . 1 404 115 116 SER H H 7.051 . 1 405 115 116 SER CA C 61.560 . 1 406 115 116 SER CB C 60.387 . 1 407 115 116 SER N N 114.840 . 1 408 116 117 GLY H H 7.262 . 1 409 116 117 GLY CA C 46.138 . 1 410 116 117 GLY N N 108.117 . 1 411 117 118 ILE H H 7.294 . 1 412 117 118 ILE CA C 64.781 . 1 413 117 118 ILE CB C 36.655 . 1 414 117 118 ILE N N 123.551 . 1 415 118 119 ILE H H 8.280 . 1 416 118 119 ILE CA C 61.539 . 1 417 118 119 ILE CB C 34.139 . 1 418 118 119 ILE N N 119.542 . 1 419 119 120 GLN H H 7.697 . 1 420 119 120 GLN CA C 59.344 . 1 421 119 120 GLN CB C 52.453 . 1 422 119 120 GLN N N 121.945 . 1 423 120 121 GLY H H 8.420 . 1 424 120 121 GLY CA C 46.945 . 1 425 120 121 GLY N N 108.371 . 1 426 121 122 ASP H H 8.561 . 1 427 121 122 ASP CA C 56.897 . 1 428 121 122 ASP CB C 39.041 . 1 429 121 122 ASP N N 123.967 . 1 430 122 123 LEU H H 8.160 . 1 431 122 123 LEU CA C 57.350 . 1 432 122 123 LEU CB C 41.936 . 1 433 122 123 LEU N N 125.202 . 1 434 123 124 ILE H H 7.894 . 1 435 123 124 ILE CA C 65.144 . 1 436 123 124 ILE CB C 35.622 . 1 437 123 124 ILE N N 120.302 . 1 438 124 125 ALA H H 8.452 . 1 439 124 125 ALA CA C 55.000 . 1 440 124 125 ALA CB C 17.154 . 1 441 124 125 ALA N N 121.956 . 1 442 125 126 LYS H H 7.821 . 1 443 125 126 LYS CA C 58.751 . 1 444 125 126 LYS CB C 31.468 . 1 445 125 126 LYS N N 120.363 . 1 446 126 127 HIS H H 8.041 . 1 447 126 127 HIS CA C 59.881 . 1 448 126 127 HIS CB C 31.754 . 1 449 126 127 HIS N N 119.926 . 1 450 127 128 TRP H H 9.759 . 1 451 127 128 TRP CA C 59.862 . 1 452 127 128 TRP CB C 54.331 . 1 453 127 128 TRP N N 124.485 . 1 454 128 129 ALA H H 7.550 . 1 455 128 129 ALA CA C 53.530 . 1 456 128 129 ALA CB C 17.292 . 1 457 128 129 ALA N N 118.097 . 1 458 129 130 ALA H H 6.838 . 1 459 129 130 ALA CA C 51.843 . 1 460 129 130 ALA CB C 18.815 . 1 461 129 130 ALA N N 117.292 . 1 462 130 131 ASN H H 6.967 . 1 463 130 131 ASN CA C 50.949 . 1 464 130 131 ASN CB C 36.990 . 1 465 130 131 ASN N N 120.043 . 1 466 131 132 GLN H H 8.279 . 1 467 131 132 GLN CA C 57.878 . 1 468 131 132 GLN CB C 52.464 . 1 469 131 132 GLN N N 123.019 . 1 470 132 133 GLY H H 8.623 . 1 471 132 133 GLY CA C 45.128 . 1 472 132 133 GLY N N 107.469 . 1 473 133 134 TRP H H 7.702 . 1 474 133 134 TRP CA C 55.726 . 1 475 133 134 TRP CB C 54.285 . 1 476 133 134 TRP N N 120.201 . 1 477 134 135 ASP H H 6.925 . 1 478 134 135 ASP CA C 51.606 . 1 479 134 135 ASP CB C 37.637 . 1 480 134 135 ASP N N 117.834 . 1 481 135 136 LEU H H 7.909 . 1 482 135 136 LEU CA C 57.418 . 1 483 135 136 LEU CB C 41.113 . 1 484 135 136 LEU N N 128.867 . 1 485 136 137 ASN H H 8.171 . 1 486 136 137 ASN CA C 51.044 . 1 487 136 137 ASN CB C 36.247 . 1 488 136 137 ASN N N 113.670 . 1 489 137 138 LYS H H 7.795 . 1 490 137 138 LYS CA C 56.948 . 1 491 137 138 LYS CB C 53.783 . 1 492 137 138 LYS N N 116.252 . 1 493 138 139 ASP H H 7.863 . 1 494 138 139 ASP CA C 52.455 . 1 495 138 139 ASP CB C 41.063 . 1 496 138 139 ASP N N 117.838 . 1 497 139 140 GLY H H 10.879 . 1 498 139 140 GLY CA C 45.557 . 1 499 139 140 GLY N N 115.983 . 1 500 140 141 GLN H H 8.613 . 1 501 140 141 GLN CA C 52.374 . 1 502 140 141 GLN CB C 30.934 . 1 503 140 141 GLN N N 120.282 . 1 504 141 142 ILE H H 8.388 . 1 505 141 142 ILE CA C 61.060 . 1 506 141 142 ILE CB C 37.348 . 1 507 141 142 ILE N N 124.641 . 1 508 142 143 GLN H H 8.335 . 1 509 142 143 GLN CA C 56.299 . 1 510 142 143 GLN CB C 51.957 . 1 511 142 143 GLN N N 107.461 . 1 512 143 144 PHE H H 8.359 . 1 513 143 144 PHE CA C 54.147 . 1 514 143 144 PHE CB C 42.316 . 1 515 143 144 PHE N N 122.955 . 1 516 144 145 VAL H H 7.890 . 1 517 144 145 VAL CA C 57.928 . 1 518 144 145 VAL CB C 32.230 . 1 519 144 145 VAL N N 111.139 . 1 520 145 146 LEU H H 7.732 . 1 521 145 146 LEU CA C 53.795 . 1 522 145 146 LEU CB C 44.740 . 1 523 145 146 LEU N N 127.048 . 1 524 146 147 LEU H H 8.718 . 1 525 146 147 LEU CA C 53.017 . 1 526 146 147 LEU CB C 42.615 . 1 527 146 147 LEU N N 127.037 . 1 528 147 148 LYS H H 8.862 . 1 529 147 148 LYS CA C 53.552 . 1 530 147 148 LYS CB C 34.868 . 1 531 147 148 LYS N N 128.656 . 1 532 148 149 GLY H H 8.321 . 1 533 148 149 GLY CA C 41.589 . 1 534 148 149 GLY N N 108.511 . 1 535 151 152 GLY H H 9.907 . 1 536 151 152 GLY CA C 44.488 . 1 537 151 152 GLY N N 115.625 . 1 538 152 153 HIS H H 1.596 . 1 539 152 153 HIS CA C 55.116 . 1 540 152 153 HIS CB C 31.819 . 1 541 152 153 HIS N N 126.957 . 1 542 154 155 ASP H H 10.422 . 1 543 154 155 ASP CA C 57.223 . 1 544 154 155 ASP CB C 40.260 . 1 545 154 155 ASP N N 119.783 . 1 546 155 156 ALA H H 7.612 . 1 547 155 156 ALA CA C 53.841 . 1 548 155 156 ALA CB C 18.198 . 1 549 155 156 ALA N N 123.998 . 1 550 156 157 GLU H H 8.482 . 1 551 156 157 GLU CA C 57.690 . 1 552 156 157 GLU CB C 52.647 . 1 553 156 157 GLU N N 118.251 . 1 554 157 158 ALA H H 8.011 . 1 555 157 158 ALA CA C 54.884 . 1 556 157 158 ALA CB C 17.769 . 1 557 157 158 ALA N N 121.408 . 1 558 158 159 ARG H H 8.099 . 1 559 158 159 ARG CA C 60.225 . 1 560 158 159 ARG CB C 54.140 . 1 561 158 159 ARG N N 116.707 . 1 562 159 160 THR H H 7.404 . 1 563 159 160 THR CA C 66.960 . 1 564 159 160 THR CB C 68.034 . 1 565 159 160 THR N N 116.040 . 1 566 160 161 THR H H 7.868 . 1 567 160 161 THR CA C 65.884 . 1 568 160 161 THR CB C 68.610 . 1 569 160 161 THR N N 116.826 . 1 570 161 162 TYR H H 8.407 . 1 571 161 162 TYR CA C 63.478 . 1 572 161 162 TYR CB C 36.150 . 1 573 161 162 TYR N N 116.828 . 1 574 162 163 VAL H H 7.171 . 1 575 162 163 VAL CA C 64.476 . 1 576 162 163 VAL CB C 34.699 . 1 577 162 163 VAL N N 120.914 . 1 578 163 164 ILE H H 5.684 . 1 579 163 164 ILE CA C 61.021 . 1 580 163 164 ILE CB C 34.967 . 1 581 163 164 ILE N N 120.089 . 1 582 164 165 LYS H H 7.539 . 1 583 164 165 LYS CA C 58.986 . 1 584 164 165 LYS CB C 32.248 . 1 585 164 165 LYS N N 120.128 . 1 586 165 166 GLU H H 8.110 . 1 587 165 166 GLU CA C 57.688 . 1 588 165 166 GLU CB C 52.489 . 1 589 165 166 GLU N N 118.459 . 1 590 166 167 LEU H H 7.075 . 1 591 166 167 LEU CA C 58.231 . 1 592 166 167 LEU CB C 40.327 . 1 593 166 167 LEU N N 119.083 . 1 594 167 168 ASN H H 8.126 . 1 595 167 168 ASN CA C 55.365 . 1 596 167 168 ASN CB C 37.607 . 1 597 167 168 ASN N N 117.273 . 1 598 168 169 ASP H H 9.297 . 1 599 168 169 ASP CA C 56.706 . 1 600 168 169 ASP CB C 39.093 . 1 601 168 169 ASP N N 125.809 . 1 602 169 170 LYS H H 7.687 . 1 603 169 170 LYS CA C 55.210 . 1 604 169 170 LYS CB C 30.490 . 1 605 169 170 LYS N N 120.511 . 1 606 170 171 GLY H H 7.825 . 1 607 170 171 GLY CA C 44.774 . 1 608 170 171 GLY N N 108.212 . 1 609 171 172 ILE H H 8.038 . 1 610 171 172 ILE CA C 59.953 . 1 611 171 172 ILE CB C 36.861 . 1 612 171 172 ILE N N 124.565 . 1 613 172 173 LYS H H 8.522 . 1 614 172 173 LYS CA C 56.072 . 1 615 172 173 LYS CB C 32.293 . 1 616 172 173 LYS N N 128.405 . 1 617 173 174 THR H H 8.046 . 1 618 173 174 THR CA C 58.296 . 1 619 173 174 THR CB C 70.932 . 1 620 173 174 THR N N 110.765 . 1 621 174 175 GLU H H 9.072 . 1 622 174 175 GLU CA C 54.377 . 1 623 174 175 GLU CB C 31.401 . 1 624 174 175 GLU N N 123.781 . 1 625 175 176 GLN H H 8.350 . 1 626 175 176 GLN CA C 54.246 . 1 627 175 176 GLN CB C 29.436 . 1 628 175 176 GLN N N 129.706 . 1 629 176 177 LEU H H 8.483 . 1 630 176 177 LEU CA C 55.408 . 1 631 176 177 LEU CB C 41.039 . 1 632 176 177 LEU N N 129.273 . 1 633 177 178 GLN H H 6.239 . 1 634 177 178 GLN CA C 53.170 . 1 635 177 178 GLN CB C 30.531 . 1 636 177 178 GLN N N 111.229 . 1 637 178 179 LEU H H 8.131 . 1 638 178 179 LEU CA C 55.610 . 1 639 178 179 LEU CB C 43.554 . 1 640 178 179 LEU N N 124.666 . 1 641 179 180 ASP H H 8.673 . 1 642 179 180 ASP CA C 52.051 . 1 643 179 180 ASP CB C 44.280 . 1 644 179 180 ASP N N 123.782 . 1 645 180 181 THR H H 9.371 . 1 646 180 181 THR CA C 58.689 . 1 647 180 181 THR CB C 69.388 . 1 648 180 181 THR N N 116.088 . 1 649 181 182 ALA H H 8.298 . 1 650 181 182 ALA CA C 50.085 . 1 651 181 182 ALA CB C 17.514 . 1 652 181 182 ALA N N 126.812 . 1 653 182 183 MET H H 8.311 . 1 654 182 183 MET CA C 55.054 . 1 655 182 183 MET CB C 51.987 . 1 656 182 183 MET N N 112.142 . 1 657 183 184 TRP H H 7.149 . 1 658 183 184 TRP CA C 57.823 . 1 659 183 184 TRP CB C 53.329 . 1 660 183 184 TRP N N 107.350 . 1 661 184 185 ASP H H 8.116 . 1 662 184 185 ASP CA C 53.895 . 1 663 184 185 ASP CB C 45.610 . 1 664 184 185 ASP N N 123.514 . 1 665 185 186 THR H H 8.492 . 1 666 185 186 THR CA C 66.452 . 1 667 185 186 THR CB C 69.119 . 1 668 185 186 THR N N 124.141 . 1 669 186 187 ALA H H 7.843 . 1 670 186 187 ALA CA C 54.958 . 1 671 186 187 ALA CB C 16.831 . 1 672 186 187 ALA N N 125.770 . 1 673 187 188 GLN H H 8.791 . 1 674 187 188 GLN CA C 58.776 . 1 675 187 188 GLN CB C 52.778 . 1 676 187 188 GLN N N 118.855 . 1 677 188 189 ALA H H 7.779 . 1 678 188 189 ALA CA C 54.418 . 1 679 188 189 ALA CB C 19.549 . 1 680 188 189 ALA N N 122.752 . 1 681 189 190 LYS H H 7.984 . 1 682 189 190 LYS CA C 59.359 . 1 683 189 190 LYS CB C 31.026 . 1 684 189 190 LYS N N 121.120 . 1 685 190 191 ASP H H 7.593 . 1 686 190 191 ASP CA C 56.867 . 1 687 190 191 ASP CB C 39.621 . 1 688 190 191 ASP N N 118.896 . 1 689 191 192 LYS H H 7.830 . 1 690 191 192 LYS CA C 56.692 . 1 691 191 192 LYS CB C 29.427 . 1 692 191 192 LYS N N 121.529 . 1 693 192 193 MET H H 7.928 . 1 694 192 193 MET CA C 55.874 . 1 695 192 193 MET CB C 30.321 . 1 696 192 193 MET N N 117.256 . 1 697 193 194 ASP H H 8.509 . 1 698 193 194 ASP CA C 57.540 . 1 699 193 194 ASP CB C 41.208 . 1 700 193 194 ASP N N 120.107 . 1 701 194 195 ALA H H 7.330 . 1 702 194 195 ALA CA C 54.582 . 1 703 194 195 ALA CB C 16.290 . 1 704 194 195 ALA N N 122.769 . 1 705 195 196 TRP H H 8.178 . 1 706 195 196 TRP CA C 57.226 . 1 707 195 196 TRP CB C 52.708 . 1 708 195 196 TRP N N 122.738 . 1 709 196 197 LEU H H 8.425 . 1 710 196 197 LEU CA C 55.557 . 1 711 196 197 LEU CB C 39.318 . 1 712 196 197 LEU N N 119.172 . 1 713 197 198 SER H H 7.431 . 1 714 197 198 SER CA C 57.789 . 1 715 197 198 SER CB C 63.197 . 1 716 197 198 SER N N 114.574 . 1 717 198 199 GLY H H 7.136 . 1 718 198 199 GLY CA C 44.221 . 1 719 198 199 GLY N N 109.823 . 1 720 201 202 ALA H H 7.422 . 1 721 201 202 ALA CA C 55.905 . 1 722 201 202 ALA CB C 19.727 . 1 723 201 202 ALA N N 124.189 . 1 724 202 203 ASN H H 8.319 . 1 725 202 203 ASN CA C 53.151 . 1 726 202 203 ASN CB C 37.041 . 1 727 202 203 ASN N N 111.737 . 1 728 203 204 LYS H H 7.561 . 1 729 203 204 LYS CA C 55.308 . 1 730 203 204 LYS CB C 33.694 . 1 731 203 204 LYS N N 117.758 . 1 732 204 205 ILE H H 6.529 . 1 733 204 205 ILE CA C 63.744 . 1 734 204 205 ILE CB C 38.670 . 1 735 204 205 ILE N N 118.863 . 1 736 205 206 GLU H H 7.945 . 1 737 205 206 GLU CA C 55.641 . 1 738 205 206 GLU CB C 29.892 . 1 739 205 206 GLU N N 123.350 . 1 740 206 207 VAL H H 7.249 . 1 741 206 207 VAL CA C 60.454 . 1 742 206 207 VAL CB C 36.915 . 1 743 206 207 VAL N N 114.993 . 1 744 207 208 VAL H H 8.547 . 1 745 207 208 VAL CA C 60.554 . 1 746 207 208 VAL CB C 31.580 . 1 747 207 208 VAL N N 126.237 . 1 748 208 209 ILE H H 8.782 . 1 749 208 209 ILE CA C 60.706 . 1 750 208 209 ILE CB C 39.361 . 1 751 208 209 ILE N N 128.281 . 1 752 209 210 ALA H H 8.448 . 1 753 209 210 ALA CA C 48.772 . 1 754 209 210 ALA CB C 22.693 . 1 755 209 210 ALA N N 126.994 . 1 756 210 211 ASN H H 8.269 . 1 757 210 211 ASN CA C 53.372 . 1 758 210 211 ASN CB C 40.943 . 1 759 210 211 ASN N N 114.049 . 1 760 211 212 ASN H H 7.419 . 1 761 211 212 ASN CA C 51.666 . 1 762 211 212 ASN CB C 39.438 . 1 763 211 212 ASN N N 112.586 . 1 764 212 213 ASP H H 8.167 . 1 765 212 213 ASP CA C 56.390 . 1 766 212 213 ASP CB C 39.938 . 1 767 212 213 ASP N N 123.995 . 1 768 213 214 ALA H H 8.721 . 1 769 213 214 ALA CA C 55.749 . 1 770 213 214 ALA CB C 16.538 . 1 771 213 214 ALA N N 125.198 . 1 772 214 215 MET H H 8.294 . 1 773 214 215 MET CA C 58.157 . 1 774 214 215 MET CB C 32.019 . 1 775 214 215 MET N N 116.451 . 1 776 215 216 ALA H H 7.664 . 1 777 215 216 ALA CA C 54.823 . 1 778 215 216 ALA CB C 17.198 . 1 779 215 216 ALA N N 123.778 . 1 780 216 217 MET H H 8.858 . 1 781 216 217 MET CA C 59.463 . 1 782 216 217 MET CB C 31.860 . 1 783 216 217 MET N N 116.365 . 1 784 217 218 GLY H H 7.493 . 1 785 217 218 GLY CA C 46.994 . 1 786 217 218 GLY N N 108.863 . 1 787 218 219 ALA H H 7.767 . 1 788 218 219 ALA CA C 55.056 . 1 789 218 219 ALA CB C 16.984 . 1 790 218 219 ALA N N 124.396 . 1 791 219 220 VAL H H 8.218 . 1 792 219 220 VAL CA C 66.315 . 1 793 219 220 VAL CB C 30.815 . 1 794 219 220 VAL N N 118.696 . 1 795 220 221 GLU H H 7.353 . 1 796 220 221 GLU CA C 59.082 . 1 797 220 221 GLU CB C 53.863 . 1 798 220 221 GLU N N 119.525 . 1 799 221 222 ALA H H 7.632 . 1 800 221 222 ALA CA C 54.412 . 1 801 221 222 ALA CB C 18.408 . 1 802 221 222 ALA N N 123.513 . 1 803 222 223 LEU H H 8.556 . 1 804 222 223 LEU CA C 58.229 . 1 805 222 223 LEU CB C 39.644 . 1 806 222 223 LEU N N 119.878 . 1 807 223 224 LYS H H 8.081 . 1 808 223 224 LYS CA C 59.116 . 1 809 223 224 LYS CB C 31.043 . 1 810 223 224 LYS N N 120.907 . 1 811 224 225 ALA H H 7.577 . 1 812 224 225 ALA CA C 53.950 . 1 813 224 225 ALA CB C 17.181 . 1 814 224 225 ALA N N 123.382 . 1 815 225 226 HIS H H 7.370 . 1 816 225 226 HIS CA C 55.703 . 1 817 225 226 HIS CB C 29.722 . 1 818 225 226 HIS N N 115.179 . 1 819 226 227 ASN H H 7.980 . 1 820 226 227 ASN CA C 54.207 . 1 821 226 227 ASN CB C 36.266 . 1 822 226 227 ASN N N 117.557 . 1 823 227 228 LYS H H 8.361 . 1 824 227 228 LYS CA C 53.919 . 1 825 227 228 LYS CB C 32.053 . 1 826 227 228 LYS N N 119.504 . 1 827 228 229 SER H H 7.850 . 1 828 228 229 SER CA C 60.365 . 1 829 228 229 SER CB C 62.377 . 1 830 228 229 SER N N 114.822 . 1 831 229 230 SER H H 7.742 . 1 832 229 230 SER CA C 58.171 . 1 833 229 230 SER CB C 62.176 . 1 834 229 230 SER N N 114.390 . 1 835 230 231 ILE H H 7.324 . 1 836 230 231 ILE CA C 57.336 . 1 837 230 231 ILE CB C 35.960 . 1 838 230 231 ILE N N 128.192 . 1 839 232 233 VAL H H 7.427 . 1 840 232 233 VAL CA C 59.370 . 1 841 232 233 VAL CB C 33.276 . 1 842 232 233 VAL N N 120.041 . 1 843 233 234 PHE H H 8.058 . 1 844 233 234 PHE CA C 55.994 . 1 845 233 234 PHE CB C 42.778 . 1 846 233 234 PHE N N 123.050 . 1 847 234 235 GLY H H 8.200 . 1 848 234 235 GLY CA C 42.783 . 1 849 234 235 GLY N N 108.286 . 1 850 235 236 VAL H H 6.099 . 1 851 235 236 VAL CA C 65.014 . 1 852 235 236 VAL CB C 36.225 . 1 853 235 236 VAL N N 116.751 . 1 854 236 237 ASP H H 8.746 . 1 855 236 237 ASP CA C 61.003 . 1 856 236 237 ASP CB C 40.002 . 1 857 236 237 ASP N N 121.092 . 1 858 237 238 ALA H H 9.142 . 1 859 237 238 ALA CA C 51.572 . 1 860 237 238 ALA CB C 16.352 . 1 861 237 238 ALA N N 129.416 . 1 862 240 241 GLU H H 9.776 . 1 863 240 241 GLU CA C 58.976 . 1 864 240 241 GLU CB C 53.181 . 1 865 240 241 GLU N N 117.954 . 1 866 241 242 ALA H H 7.241 . 1 867 241 242 ALA CA C 53.760 . 1 868 241 242 ALA CB C 17.785 . 1 869 241 242 ALA N N 122.653 . 1 870 242 243 LEU H H 8.228 . 1 871 242 243 LEU CA C 57.518 . 1 872 242 243 LEU CB C 38.709 . 1 873 242 243 LEU N N 119.862 . 1 874 243 244 ALA H H 7.405 . 1 875 243 244 ALA CA C 54.513 . 1 876 243 244 ALA CB C 16.797 . 1 877 243 244 ALA N N 121.402 . 1 878 244 245 LEU H H 7.061 . 1 879 244 245 LEU CA C 55.664 . 1 880 244 245 LEU CB C 40.996 . 1 881 244 245 LEU N N 119.287 . 1 882 245 246 VAL H H 8.094 . 1 883 245 246 VAL CA C 64.028 . 1 884 245 246 VAL CB C 29.691 . 1 885 245 246 VAL N N 124.795 . 1 886 246 247 LYS H H 7.763 . 1 887 246 247 LYS CA C 58.981 . 1 888 246 247 LYS CB C 31.181 . 1 889 246 247 LYS N N 121.957 . 1 890 247 248 SER H H 7.655 . 1 891 247 248 SER CA C 58.417 . 1 892 247 248 SER CB C 63.033 . 1 893 247 248 SER N N 111.353 . 1 894 248 249 GLY H H 7.524 . 1 895 248 249 GLY CA C 44.669 . 1 896 248 249 GLY N N 111.114 . 1 897 249 250 ALA H H 7.885 . 1 898 249 250 ALA CA C 52.713 . 1 899 249 250 ALA CB C 19.215 . 1 900 249 250 ALA N N 124.833 . 1 901 250 251 LEU H H 6.898 . 1 902 250 251 LEU CA C 52.397 . 1 903 250 251 LEU CB C 44.992 . 1 904 250 251 LEU N N 118.390 . 1 905 251 252 ALA H H 8.198 . 1 906 251 252 ALA CA C 53.617 . 1 907 251 252 ALA CB C 17.920 . 1 908 251 252 ALA N N 129.300 . 1 909 252 253 GLY H H 6.480 . 1 910 252 253 GLY CA C 45.085 . 1 911 252 253 GLY N N 125.581 . 1 912 253 254 THR H H 8.928 . 1 913 253 254 THR CA C 58.563 . 1 914 253 254 THR CB C 65.782 . 1 915 253 254 THR N N 118.059 . 1 916 254 255 VAL H H 8.249 . 1 917 254 255 VAL CA C 60.840 . 1 918 254 255 VAL CB C 35.314 . 1 919 254 255 VAL N N 122.344 . 1 920 255 256 LEU H H 9.538 . 1 921 255 256 LEU CA C 54.513 . 1 922 255 256 LEU CB C 44.374 . 1 923 255 256 LEU N N 130.816 . 1 924 256 257 ASN H H 8.364 . 1 925 256 257 ASN CA C 51.536 . 1 926 256 257 ASN CB C 37.759 . 1 927 256 257 ASN N N 127.001 . 1 928 257 258 ASP H H 8.750 . 1 929 257 258 ASP CA C 53.305 . 1 930 257 258 ASP CB C 39.773 . 1 931 257 258 ASP N N 126.650 . 1 932 258 259 ALA H H 8.271 . 1 933 258 259 ALA CA C 54.239 . 1 934 258 259 ALA CB C 18.759 . 1 935 258 259 ALA N N 106.753 . 1 936 259 260 ASN H H 8.273 . 1 937 259 260 ASN CA C 56.417 . 1 938 259 260 ASN CB C 37.317 . 1 939 259 260 ASN N N 115.863 . 1 940 260 261 ASN H H 7.762 . 1 941 260 261 ASN CA C 54.779 . 1 942 260 261 ASN CB C 37.866 . 1 943 260 261 ASN N N 119.477 . 1 944 261 262 GLN H H 7.557 . 1 945 261 262 GLN CA C 59.470 . 1 946 261 262 GLN CB C 52.509 . 1 947 261 262 GLN N N 120.666 . 1 948 266 267 PHE H H 8.167 . 1 949 266 267 PHE CA C 61.840 . 1 950 266 267 PHE CB C 38.463 . 1 951 266 267 PHE N N 121.324 . 1 952 267 268 ASP H H 9.098 . 1 953 267 268 ASP CA C 56.753 . 1 954 267 268 ASP CB C 39.893 . 1 955 267 268 ASP N N 119.675 . 1 956 268 269 LEU H H 7.739 . 1 957 268 269 LEU CA C 57.878 . 1 958 268 269 LEU CB C 39.825 . 1 959 268 269 LEU N N 120.898 . 1 960 269 270 ALA H H 7.795 . 1 961 269 270 ALA CA C 55.063 . 1 962 269 270 ALA CB C 41.090 . 1 963 269 270 ALA N N 120.049 . 1 964 270 271 LYS H H 8.427 . 1 965 270 271 LYS CA C 58.900 . 1 966 270 271 LYS CB C 30.294 . 1 967 270 271 LYS N N 118.377 . 1 968 271 272 ASN H H 7.539 . 1 969 271 272 ASN CA C 55.159 . 1 970 271 272 ASN CB C 37.216 . 1 971 271 272 ASN N N 118.468 . 1 972 272 273 LEU H H 8.249 . 1 973 272 273 LEU CA C 56.908 . 1 974 272 273 LEU CB C 40.133 . 1 975 272 273 LEU N N 119.676 . 1 976 273 274 ALA H H 8.436 . 1 977 273 274 ALA CA C 54.075 . 1 978 273 274 ALA CB C 17.554 . 1 979 273 274 ALA N N 125.078 . 1 980 274 275 ASP H H 7.510 . 1 981 274 275 ASP CA C 53.838 . 1 982 274 275 ASP CB C 40.955 . 1 983 274 275 ASP N N 116.633 . 1 984 275 276 GLY H H 7.745 . 1 985 275 276 GLY CA C 45.497 . 1 986 275 276 GLY N N 109.285 . 1 987 276 277 LYS H H 7.862 . 1 988 276 277 LYS CA C 53.955 . 1 989 276 277 LYS CB C 32.986 . 1 990 276 277 LYS N N 121.035 . 1 991 277 278 GLY H H 7.828 . 1 992 277 278 GLY CA C 45.252 . 1 993 277 278 GLY N N 108.374 . 1 994 278 279 ALA H H 8.014 . 1 995 278 279 ALA CA C 55.117 . 1 996 278 279 ALA CB C 17.356 . 1 997 278 279 ALA N N 124.995 . 1 998 279 280 ALA H H 7.992 . 1 999 279 280 ALA CA C 49.275 . 1 1000 279 280 ALA CB C 18.448 . 1 1001 279 280 ALA N N 113.820 . 1 1002 280 281 ASP H H 7.393 . 1 1003 280 281 ASP CA C 55.990 . 1 1004 280 281 ASP CB C 39.576 . 1 1005 280 281 ASP N N 125.837 . 1 1006 282 283 THR H H 7.786 . 1 1007 282 283 THR CA C 59.288 . 1 1008 282 283 THR CB C 71.149 . 1 1009 282 283 THR N N 110.817 . 1 1010 284 285 TRP H H 7.440 . 1 1011 284 285 TRP CA C 55.987 . 1 1012 284 285 TRP CB C 29.425 . 1 1013 284 285 TRP N N 121.443 . 1 1014 285 286 LYS H H 8.957 . 1 1015 285 286 LYS CA C 54.502 . 1 1016 285 286 LYS CB C 30.994 . 1 1017 285 286 LYS N N 126.400 . 1 1018 286 287 ILE H H 8.234 . 1 1019 286 287 ILE CA C 59.882 . 1 1020 286 287 ILE CB C 37.536 . 1 1021 286 287 ILE N N 126.313 . 1 1022 287 288 ASP H H 8.898 . 1 1023 287 288 ASP CA C 52.372 . 1 1024 287 288 ASP CB C 41.806 . 1 1025 287 288 ASP N N 129.480 . 1 1026 289 290 LYS H H 8.285 . 1 1027 289 290 LYS CA C 59.164 . 1 1028 289 290 LYS CB C 53.740 . 1 1029 289 290 LYS N N 108.688 . 1 1030 290 291 VAL H H 7.411 . 1 1031 290 291 VAL CA C 60.215 . 1 1032 290 291 VAL CB C 33.754 . 1 1033 290 291 VAL N N 118.882 . 1 1034 291 292 VAL H H 9.077 . 1 1035 291 292 VAL CA C 60.593 . 1 1036 291 292 VAL CB C 32.853 . 1 1037 291 292 VAL N N 129.360 . 1 1038 292 293 ARG H H 8.444 . 1 1039 292 293 ARG CA C 52.068 . 1 1040 292 293 ARG CB C 53.804 . 1 1041 292 293 ARG N N 126.195 . 1 1042 293 294 VAL H H 8.407 . 1 1043 293 294 VAL CA C 59.737 . 1 1044 293 294 VAL CB C 31.042 . 1 1045 293 294 VAL N N 129.269 . 1 1046 295 296 TYR H H 8.364 . 1 1047 295 296 TYR CA C 58.173 . 1 1048 295 296 TYR CB C 39.024 . 1 1049 295 296 TYR N N 123.169 . 1 1050 296 297 VAL H H 8.189 . 1 1051 296 297 VAL CA C 60.804 . 1 1052 296 297 VAL CB C 34.766 . 1 1053 296 297 VAL N N 117.555 . 1 1054 297 298 GLY H H 9.061 . 1 1055 297 298 GLY CA C 45.407 . 1 1056 297 298 GLY N N 117.152 . 1 1057 298 299 VAL H H 9.063 . 1 1058 298 299 VAL CA C 61.167 . 1 1059 298 299 VAL CB C 32.621 . 1 1060 298 299 VAL N N 129.273 . 1 1061 299 300 ASP H H 9.089 . 1 1062 299 300 ASP CA C 51.804 . 1 1063 299 300 ASP CB C 42.032 . 1 1064 299 300 ASP N N 126.948 . 1 1065 300 301 LYS H H 8.566 . 1 1066 300 301 LYS CA C 58.993 . 1 1067 300 301 LYS CB C 31.143 . 1 1068 300 301 LYS N N 115.436 . 1 1069 301 302 ASP H H 8.196 . 1 1070 301 302 ASP CA C 56.236 . 1 1071 301 302 ASP CB C 40.235 . 1 1072 301 302 ASP N N 119.413 . 1 1073 302 303 ASN H H 7.888 . 1 1074 302 303 ASN CA C 51.776 . 1 1075 302 303 ASN CB C 37.883 . 1 1076 302 303 ASN N N 117.660 . 1 1077 303 304 LEU H H 7.486 . 1 1078 303 304 LEU CA C 57.770 . 1 1079 303 304 LEU CB C 41.360 . 1 1080 303 304 LEU N N 121.961 . 1 1081 304 305 ALA H H 8.427 . 1 1082 304 305 ALA CA C 53.837 . 1 1083 304 305 ALA CB C 17.246 . 1 1084 304 305 ALA N N 120.109 . 1 1085 305 306 GLU H H 7.705 . 1 1086 305 306 GLU CA C 57.186 . 1 1087 305 306 GLU CB C 53.406 . 1 1088 305 306 GLU N N 117.247 . 1 1089 306 307 PHE H H 7.424 . 1 1090 306 307 PHE CA C 57.959 . 1 1091 306 307 PHE CB C 39.097 . 1 1092 306 307 PHE N N 117.013 . 1 1093 307 308 SER H H 7.562 . 1 1094 307 308 SER CA C 57.475 . 1 1095 307 308 SER CB C 63.029 . 1 1096 307 308 SER N N 115.418 . 1 1097 308 309 LYS H H 7.935 . 1 1098 308 309 LYS CA C 55.808 . 1 1099 308 309 LYS CB C 31.779 . 1 1100 308 309 LYS N N 124.391 . 1 1101 309 310 LYS H H 7.727 . 1 1102 309 310 LYS CA C 57.101 . 1 1103 309 310 LYS CB C 31.776 . 1 1104 309 310 LYS N N 128.715 . 1 stop_ save_