data_15744 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone assignment of lipid-free human apolipoprotein E (apoE) ; _BMRB_accession_number 15744 _BMRB_flat_file_name bmr15744.str _Entry_type original _Submission_date 2008-04-26 _Accession_date 2008-04-26 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zhang Yonghong . . 2 Chen Jianglei . . 3 Wang Jianjun . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 288 "13C chemical shifts" 579 "15N chemical shifts" 288 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-08-31 update BMRB 'add PubMed ID' 2008-12-03 update BMRB 'complete entry citation' 2008-10-15 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'A complete backbone spectral assignment of lipid-free human apolipoprotein E (apoE)' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19636906 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zhang Yonghong . . 2 Chen Jianglei . . 3 Wang Jianjun . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR Assignments' _Journal_volume 2 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 207 _Page_last 210 _Year 2008 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Lipid-free human apolipoprotein E' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Lipid-free human apolipoprotein E' $Apolipoprotein_E 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_Apolipoprotein_E _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Apolipoprotein_E _Molecular_mass . _Mol_thiol_state 'all free' _Details 'The first 9-residue is due to protein purification purpose, should NOT count for apoE sequence.' ############################## # Polymer residue sequence # ############################## _Residue_count 308 _Mol_residue_sequence ; MHHHHHHHHKVEQAVETEPE PELRQQTEWQSGQRWELALG RFWDYLRWVQTLSEQVQEEL LSSQVTQELRALMDETMKEL KAYKSELEEQLTPVAEETRA RLSKELQAAQARLGADMEDV CGRLVQYRGEVQAMLGQSTE ELRVRLASHLRKLRKRLLRD ADDLQKRLAVYQAGAREGAE RGLSAIRERLGPLVEQGRVR AATVGSLAGQPLQERAQAWG ERLRARMEEMGSRTRDRLDE VKEQVAEVRAKLEEQAQQIR LQAEAAQARLKSRFEPLAED MQRQWAGQVEKVQAAEGTSA APVPSDNH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -8 MET 2 -7 HIS 3 -6 HIS 4 -5 HIS 5 -4 HIS 6 -3 HIS 7 -2 HIS 8 -1 HIS 9 0 HIS 10 1 LYS 11 2 VAL 12 3 GLU 13 4 GLN 14 5 ALA 15 6 VAL 16 7 GLU 17 8 THR 18 9 GLU 19 10 PRO 20 11 GLU 21 12 PRO 22 13 GLU 23 14 LEU 24 15 ARG 25 16 GLN 26 17 GLN 27 18 THR 28 19 GLU 29 20 TRP 30 21 GLN 31 22 SER 32 23 GLY 33 24 GLN 34 25 ARG 35 26 TRP 36 27 GLU 37 28 LEU 38 29 ALA 39 30 LEU 40 31 GLY 41 32 ARG 42 33 PHE 43 34 TRP 44 35 ASP 45 36 TYR 46 37 LEU 47 38 ARG 48 39 TRP 49 40 VAL 50 41 GLN 51 42 THR 52 43 LEU 53 44 SER 54 45 GLU 55 46 GLN 56 47 VAL 57 48 GLN 58 49 GLU 59 50 GLU 60 51 LEU 61 52 LEU 62 53 SER 63 54 SER 64 55 GLN 65 56 VAL 66 57 THR 67 58 GLN 68 59 GLU 69 60 LEU 70 61 ARG 71 62 ALA 72 63 LEU 73 64 MET 74 65 ASP 75 66 GLU 76 67 THR 77 68 MET 78 69 LYS 79 70 GLU 80 71 LEU 81 72 LYS 82 73 ALA 83 74 TYR 84 75 LYS 85 76 SER 86 77 GLU 87 78 LEU 88 79 GLU 89 80 GLU 90 81 GLN 91 82 LEU 92 83 THR 93 84 PRO 94 85 VAL 95 86 ALA 96 87 GLU 97 88 GLU 98 89 THR 99 90 ARG 100 91 ALA 101 92 ARG 102 93 LEU 103 94 SER 104 95 LYS 105 96 GLU 106 97 LEU 107 98 GLN 108 99 ALA 109 100 ALA 110 101 GLN 111 102 ALA 112 103 ARG 113 104 LEU 114 105 GLY 115 106 ALA 116 107 ASP 117 108 MET 118 109 GLU 119 110 ASP 120 111 VAL 121 112 CYS 122 113 GLY 123 114 ARG 124 115 LEU 125 116 VAL 126 117 GLN 127 118 TYR 128 119 ARG 129 120 GLY 130 121 GLU 131 122 VAL 132 123 GLN 133 124 ALA 134 125 MET 135 126 LEU 136 127 GLY 137 128 GLN 138 129 SER 139 130 THR 140 131 GLU 141 132 GLU 142 133 LEU 143 134 ARG 144 135 VAL 145 136 ARG 146 137 LEU 147 138 ALA 148 139 SER 149 140 HIS 150 141 LEU 151 142 ARG 152 143 LYS 153 144 LEU 154 145 ARG 155 146 LYS 156 147 ARG 157 148 LEU 158 149 LEU 159 150 ARG 160 151 ASP 161 152 ALA 162 153 ASP 163 154 ASP 164 155 LEU 165 156 GLN 166 157 LYS 167 158 ARG 168 159 LEU 169 160 ALA 170 161 VAL 171 162 TYR 172 163 GLN 173 164 ALA 174 165 GLY 175 166 ALA 176 167 ARG 177 168 GLU 178 169 GLY 179 170 ALA 180 171 GLU 181 172 ARG 182 173 GLY 183 174 LEU 184 175 SER 185 176 ALA 186 177 ILE 187 178 ARG 188 179 GLU 189 180 ARG 190 181 LEU 191 182 GLY 192 183 PRO 193 184 LEU 194 185 VAL 195 186 GLU 196 187 GLN 197 188 GLY 198 189 ARG 199 190 VAL 200 191 ARG 201 192 ALA 202 193 ALA 203 194 THR 204 195 VAL 205 196 GLY 206 197 SER 207 198 LEU 208 199 ALA 209 200 GLY 210 201 GLN 211 202 PRO 212 203 LEU 213 204 GLN 214 205 GLU 215 206 ARG 216 207 ALA 217 208 GLN 218 209 ALA 219 210 TRP 220 211 GLY 221 212 GLU 222 213 ARG 223 214 LEU 224 215 ARG 225 216 ALA 226 217 ARG 227 218 MET 228 219 GLU 229 220 GLU 230 221 MET 231 222 GLY 232 223 SER 233 224 ARG 234 225 THR 235 226 ARG 236 227 ASP 237 228 ARG 238 229 LEU 239 230 ASP 240 231 GLU 241 232 VAL 242 233 LYS 243 234 GLU 244 235 GLN 245 236 VAL 246 237 ALA 247 238 GLU 248 239 VAL 249 240 ARG 250 241 ALA 251 242 LYS 252 243 LEU 253 244 GLU 254 245 GLU 255 246 GLN 256 247 ALA 257 248 GLN 258 249 GLN 259 250 ILE 260 251 ARG 261 252 LEU 262 253 GLN 263 254 ALA 264 255 GLU 265 256 ALA 266 257 ALA 267 258 GLN 268 259 ALA 269 260 ARG 270 261 LEU 271 262 LYS 272 263 SER 273 264 ARG 274 265 PHE 275 266 GLU 276 267 PRO 277 268 LEU 278 269 ALA 279 270 GLU 280 271 ASP 281 272 MET 282 273 GLN 283 274 ARG 284 275 GLN 285 276 TRP 286 277 ALA 287 278 GLY 288 279 GLN 289 280 VAL 290 281 GLU 291 282 LYS 292 283 VAL 293 284 GLN 294 285 ALA 295 286 ALA 296 287 GLU 297 288 GLY 298 289 THR 299 290 SER 300 291 ALA 301 292 ALA 302 293 PRO 303 294 VAL 304 295 PRO 305 296 SER 306 297 ASP 307 298 ASN 308 299 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 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 PDB 1B68 "Apolipoprotein E4 (Apoe4), 22k Fragment" 62.01 191 99.48 99.48 3.74e-124 PDB 1EA8 "Apolipoprotein E3 22kd Fragment Lys146glu Mutant" 62.01 191 99.48 100.00 1.51e-125 PDB 1GS9 "Apolipoprotein E4, 22k Domain" 53.57 165 99.39 99.39 1.97e-105 PDB 1H7I "Apolipoprotein E3 22kd Fragment Lys146gln Mutant" 62.01 191 99.48 100.00 1.19e-125 PDB 1NFN "Apolipoprotein E3 (Apoe3)" 62.01 191 100.00 100.00 2.27e-126 PDB 1NFO "Apolipoprotein E2 (Apoe2, D154a Mutation)" 62.01 191 98.95 98.95 4.21e-124 PDB 1OR2 "Apolipoprotein E3 (Apoe3) Truncation Mutant 165" 53.57 165 97.58 97.58 3.29e-103 PDB 1OR3 "Apolipoprotein E3 (Apoe3), Trigonal Truncation Mutant 165" 53.57 165 100.00 100.00 1.12e-107 PDB 2KC3 "Nmr Solution Structure Of Complete Receptor Binding Domain Of Human Apolipoprotein E" 59.42 184 100.00 100.00 5.37e-121 PDB 2L7B "Nmr Structure Of Full Length Apoe3" 99.68 307 100.00 100.00 0.00e+00 DBJ BAG37412 "unnamed protein product [Homo sapiens]" 97.08 317 98.33 98.33 0.00e+00 DBJ BAG72927 "apolipoprotein E [synthetic construct]" 97.08 317 98.33 98.33 0.00e+00 EMBL CAA25017 "unnamed protein product [Homo sapiens]" 57.14 176 100.00 100.00 3.99e-113 GB AAB59397 "apolipoprotein E [Homo sapiens]" 97.08 317 97.99 97.99 0.00e+00 GB AAB59518 "apolipoprotein E [Homo sapiens]" 97.08 317 97.66 97.66 0.00e+00 GB AAB59546 "preapolipoprotein E [Homo sapiens]" 97.08 317 98.33 98.33 0.00e+00 GB AAD02505 "apolipoprotein E [Homo sapiens]" 97.08 317 98.33 98.33 0.00e+00 GB AAG27089 "apolipoprotein-E [Homo sapiens]" 97.08 317 98.33 98.33 0.00e+00 PRF 1506383A "apolipoprotein E mutant E3K" 97.08 317 97.99 98.33 0.00e+00 REF NP_000032 "apolipoprotein E isoform b precursor [Homo sapiens]" 97.08 317 98.33 98.33 0.00e+00 REF NP_001289617 "apolipoprotein E isoform a precursor [Homo sapiens]" 97.08 343 98.33 98.33 0.00e+00 REF NP_001289618 "apolipoprotein E isoform b precursor [Homo sapiens]" 97.08 317 98.33 98.33 0.00e+00 REF NP_001289619 "apolipoprotein E isoform b precursor [Homo sapiens]" 97.08 317 98.33 98.33 0.00e+00 REF NP_001289620 "apolipoprotein E isoform b precursor [Homo sapiens]" 97.08 317 98.33 98.33 0.00e+00 SP P02649 "RecName: Full=Apolipoprotein E; Short=Apo-E; Flags: Precursor" 97.08 317 98.33 98.33 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 $Apolipoprotein_E 'E. coli' 562 Eubacteria . Escherichia coli 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 $Apolipoprotein_E 'recombinant technology' . Escherichia coli . 'pET 32a' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Apolipoprotein_E 1 mM '[U-100% 13C; U-100% 15N; 80% 2H]' 'phosphate buffer' 25 mM . NaCl 25 mM . NaN3 0.05 mM . D2O 5 % . DTT-d10 10 mM . EDTA 10 mM . stop_ save_ ############################ # Computer software used # ############################ 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_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _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_1 save_ save_3D_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 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' 50 . mM pH 6.9 . pH pressure 1 . atm temperature 303 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . 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 DSS C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . 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_ _Software_label $NMRPipe stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'Lipid-free human apolipoprotein E' _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 11 VAL CA C 62.161 . 1 2 2 11 VAL CB C 31.910 . 1 3 3 12 GLU H H 8.322 . 1 4 3 12 GLU CA C 56.338 . 1 5 3 12 GLU CB C 29.508 . 1 6 3 12 GLU N N 124.853 . 1 7 4 13 GLN H H 8.306 . 1 8 4 13 GLN CA C 56.228 . 1 9 4 13 GLN CB C 29.253 . 1 10 4 13 GLN N N 121.835 . 1 11 5 14 ALA H H 8.232 . 1 12 5 14 ALA CA C 52.267 . 1 13 5 14 ALA CB C 18.449 . 1 14 5 14 ALA N N 126.501 . 1 15 6 15 VAL H H 8.000 . 1 16 6 15 VAL CA C 61.740 . 1 17 6 15 VAL CB C 32.105 . 1 18 6 15 VAL N N 119.872 . 1 19 7 16 GLU H H 8.402 . 1 20 7 16 GLU CA C 56.190 . 1 21 7 16 GLU CB C 29.534 . 1 22 7 16 GLU N N 125.358 . 1 23 8 17 THR H H 8.099 . 1 24 8 17 THR CA C 61.285 . 1 25 8 17 THR CB C 69.392 . 1 26 8 17 THR N N 115.659 . 1 27 9 18 GLU H H 8.297 . 1 28 9 18 GLU CA C 53.994 . 1 29 9 18 GLU CB C 29.348 . 1 30 9 18 GLU N N 125.279 . 1 31 10 19 PRO CA C 62.522 . 1 32 10 19 PRO CB C 31.346 . 1 33 11 20 GLU H H 8.415 . 1 34 11 20 GLU CA C 54.211 . 1 35 11 20 GLU CB C 28.887 . 1 36 11 20 GLU N N 122.733 . 1 37 12 21 PRO CA C 63.222 . 1 38 12 21 PRO CB C 31.199 . 1 39 13 22 GLU H H 8.466 . 1 40 13 22 GLU CA C 56.460 . 1 41 13 22 GLU CB C 29.454 . 1 42 13 22 GLU N N 120.633 . 1 43 14 23 LEU H H 7.972 . 1 44 14 23 LEU CA C 55.228 . 1 45 14 23 LEU CB C 41.100 . 1 46 14 23 LEU N N 123.605 . 1 47 15 24 ARG H H 8.091 . 1 48 15 24 ARG CA C 56.262 . 1 49 15 24 ARG CB C 29.381 . 1 50 15 24 ARG N N 122.105 . 1 51 16 25 GLN H H 8.197 . 1 52 16 25 GLN CA C 55.989 . 1 53 16 25 GLN CB C 29.681 . 1 54 16 25 GLN N N 123.326 . 1 55 17 26 GLN H H 7.933 . 1 56 17 26 GLN CA C 55.841 . 1 57 17 26 GLN CB C 28.253 . 1 58 17 26 GLN N N 121.051 . 1 59 18 27 THR H H 7.936 . 1 60 18 27 THR CA C 62.095 . 1 61 18 27 THR CB C 68.986 . 1 62 18 27 THR N N 114.950 . 1 63 19 28 GLU H H 8.253 . 1 64 19 28 GLU CA C 56.574 . 1 65 19 28 GLU CB C 29.234 . 1 66 19 28 GLU N N 122.902 . 1 67 20 29 TRP H H 7.850 . 1 68 20 29 TRP CA C 56.266 . 1 69 20 29 TRP CB C 28.011 . 1 70 20 29 TRP N N 121.500 . 1 71 21 30 GLN H H 7.930 . 1 72 21 30 GLN CA C 56.385 . 1 73 21 30 GLN CB C 29.521 . 1 74 21 30 GLN N N 121.064 . 1 75 22 31 SER H H 8.326 . 1 76 22 31 SER CA C 57.997 . 1 77 22 31 SER CB C 63.252 . 1 78 22 31 SER N N 116.795 . 1 79 23 32 GLY H H 8.000 . 1 80 23 32 GLY CA C 44.704 . 1 81 23 32 GLY N N 110.959 . 1 82 24 33 GLN H H 8.074 . 1 83 24 33 GLN CA C 54.628 . 1 84 24 33 GLN CB C 27.910 . 1 85 24 33 GLN N N 118.994 . 1 86 25 34 ARG H H 8.468 . 1 87 25 34 ARG CA C 60.330 . 1 88 25 34 ARG CB C 28.633 . 1 89 25 34 ARG N N 121.798 . 1 90 26 35 TRP H H 9.222 . 1 91 26 35 TRP CA C 59.513 . 1 92 26 35 TRP CB C 26.339 . 1 93 26 35 TRP N N 120.067 . 1 94 27 36 GLU H H 5.972 . 1 95 27 36 GLU CA C 58.120 . 1 96 27 36 GLU CB C 28.142 . 1 97 27 36 GLU N N 122.928 . 1 98 28 37 LEU H H 7.535 . 1 99 28 37 LEU CA C 57.122 . 1 100 28 37 LEU CB C 40.280 . 1 101 28 37 LEU N N 121.181 . 1 102 29 38 ALA H H 7.540 . 1 103 29 38 ALA CA C 55.284 . 1 104 29 38 ALA CB C 16.833 . 1 105 29 38 ALA N N 123.655 . 1 106 30 39 LEU H H 8.232 . 1 107 30 39 LEU CA C 57.264 . 1 108 30 39 LEU CB C 39.602 . 1 109 30 39 LEU N N 122.682 . 1 110 31 40 GLY H H 8.345 . 1 111 31 40 GLY CA C 46.805 . 1 112 31 40 GLY N N 107.465 . 1 113 32 41 ARG H H 7.790 . 1 114 32 41 ARG CA C 59.604 . 1 115 32 41 ARG CB C 29.688 . 1 116 32 41 ARG N N 122.318 . 1 117 33 42 PHE H H 8.096 . 1 118 33 42 PHE CA C 61.903 . 1 119 33 42 PHE CB C 38.431 . 1 120 33 42 PHE N N 123.701 . 1 121 34 43 TRP H H 9.455 . 1 122 34 43 TRP CA C 60.183 . 1 123 34 43 TRP CB C 28.887 . 1 124 34 43 TRP N N 120.461 . 1 125 35 44 ASP H H 8.971 . 1 126 35 44 ASP CA C 57.319 . 1 127 35 44 ASP CB C 40.056 . 1 128 35 44 ASP N N 121.234 . 1 129 36 45 TYR H H 8.055 . 1 130 36 45 TYR CA C 61.263 . 1 131 36 45 TYR CB C 37.802 . 1 132 36 45 TYR N N 124.627 . 1 133 37 46 LEU H H 8.291 . 1 134 37 46 LEU CA C 54.343 . 1 135 37 46 LEU CB C 40.591 . 1 136 37 46 LEU N N 119.592 . 1 137 38 47 ARG H H 7.970 . 1 138 38 47 ARG CA C 59.067 . 1 139 38 47 ARG CB C 31.855 . 1 140 38 47 ARG N N 120.552 . 1 141 39 48 TRP H H 7.392 . 1 142 39 48 TRP CA C 59.936 . 1 143 39 48 TRP CB C 29.816 . 1 144 39 48 TRP N N 121.497 . 1 145 40 49 VAL H H 8.246 . 1 146 40 49 VAL CA C 65.868 . 1 147 40 49 VAL CB C 29.944 . 1 148 40 49 VAL N N 121.651 . 1 149 41 50 GLN CA C 54.625 . 1 150 41 50 GLN CB C 28.422 . 1 151 42 51 THR H H 7.448 . 1 152 42 51 THR CA C 58.881 . 1 153 42 51 THR CB C 69.710 . 1 154 42 51 THR N N 116.071 . 1 155 43 52 LEU H H 8.194 . 1 156 43 52 LEU CA C 55.978 . 1 157 43 52 LEU CB C 41.300 . 1 158 43 52 LEU N N 121.413 . 1 159 44 53 SER H H 8.045 . 1 160 44 53 SER CA C 58.284 . 1 161 44 53 SER CB C 63.302 . 1 162 44 53 SER N N 116.085 . 1 163 45 54 GLU H H 8.213 . 1 164 45 54 GLU CA C 54.932 . 1 165 45 54 GLU CB C 29.174 . 1 166 45 54 GLU N N 124.573 . 1 167 46 55 GLN H H 8.018 . 1 168 46 55 GLN CA C 57.603 . 1 169 46 55 GLN CB C 28.617 . 1 170 46 55 GLN N N 119.793 . 1 171 47 56 VAL H H 8.089 . 1 172 47 56 VAL CA C 62.599 . 1 173 47 56 VAL CB C 31.831 . 1 174 47 56 VAL N N 121.770 . 1 175 48 57 GLN H H 8.240 . 1 176 48 57 GLN CA C 55.371 . 1 177 48 57 GLN CB C 28.630 . 1 178 48 57 GLN N N 121.940 . 1 179 49 58 GLU H H 7.970 . 1 180 49 58 GLU CA C 56.636 . 1 181 49 58 GLU CB C 29.338 . 1 182 49 58 GLU N N 120.648 . 1 183 50 59 GLU H H 8.154 . 1 184 50 59 GLU CA C 56.705 . 1 185 50 59 GLU CB C 29.526 . 1 186 50 59 GLU N N 122.053 . 1 187 51 60 LEU H H 8.234 . 1 188 51 60 LEU CA C 56.103 . 1 189 51 60 LEU CB C 40.893 . 1 190 51 60 LEU N N 121.968 . 1 191 52 61 LEU H H 7.656 . 1 192 52 61 LEU CA C 56.150 . 1 193 52 61 LEU CB C 42.225 . 1 194 52 61 LEU N N 119.003 . 1 195 53 62 SER H H 7.899 . 1 196 53 62 SER CA C 57.742 . 1 197 53 62 SER CB C 64.213 . 1 198 53 62 SER N N 115.533 . 1 199 54 63 SER H H 8.199 . 1 200 54 63 SER CA C 58.237 . 1 201 54 63 SER CB C 63.834 . 1 202 54 63 SER N N 116.540 . 1 203 55 64 GLN H H 8.317 . 1 204 55 64 GLN CA C 59.256 . 1 205 55 64 GLN CB C 28.078 . 1 206 55 64 GLN N N 123.452 . 1 207 56 65 VAL H H 7.629 . 1 208 56 65 VAL CA C 64.829 . 1 209 56 65 VAL CB C 31.189 . 1 210 56 65 VAL N N 117.919 . 1 211 57 66 THR H H 7.615 . 1 212 57 66 THR CA C 65.279 . 1 213 57 66 THR CB C 67.028 . 1 214 57 66 THR N N 109.436 . 1 215 58 67 GLN H H 7.948 . 1 216 58 67 GLN CA C 59.046 . 1 217 58 67 GLN CB C 27.958 . 1 218 58 67 GLN N N 122.736 . 1 219 59 68 GLU H H 8.240 . 1 220 59 68 GLU CA C 56.843 . 1 221 59 68 GLU CB C 29.208 . 1 222 59 68 GLU N N 122.000 . 1 223 60 69 LEU H H 8.097 . 1 224 60 69 LEU CA C 57.827 . 1 225 60 69 LEU CB C 41.126 . 1 226 60 69 LEU N N 121.886 . 1 227 61 70 ARG H H 8.120 . 1 228 61 70 ARG CA C 58.491 . 1 229 61 70 ARG CB C 28.556 . 1 230 61 70 ARG N N 119.349 . 1 231 62 71 ALA H H 7.880 . 1 232 62 71 ALA CA C 53.941 . 1 233 62 71 ALA CB C 17.012 . 1 234 62 71 ALA N N 122.450 . 1 235 63 72 LEU H H 8.195 . 1 236 63 72 LEU CA C 57.269 . 1 237 63 72 LEU CB C 42.172 . 1 238 63 72 LEU N N 120.054 . 1 239 64 73 MET H H 8.875 . 1 240 64 73 MET CA C 58.835 . 1 241 64 73 MET CB C 31.932 . 1 242 64 73 MET N N 126.410 . 1 243 65 74 ASP H H 8.810 . 1 244 65 74 ASP CA C 57.310 . 1 245 65 74 ASP CB C 39.433 . 1 246 65 74 ASP N N 122.046 . 1 247 66 75 GLU H H 8.141 . 1 248 66 75 GLU CA C 59.366 . 1 249 66 75 GLU CB C 29.258 . 1 250 66 75 GLU N N 120.625 . 1 251 67 76 THR H H 7.765 . 1 252 67 76 THR CA C 67.753 . 1 253 67 76 THR CB C 71.324 . 1 254 67 76 THR N N 116.768 . 1 255 68 77 MET H H 8.197 . 1 256 68 77 MET CA C 56.461 . 1 257 68 77 MET CB C 33.629 . 1 258 68 77 MET N N 118.096 . 1 259 69 78 LYS H H 8.325 . 1 260 69 78 LYS CA C 59.888 . 1 261 69 78 LYS CB C 31.313 . 1 262 69 78 LYS N N 122.750 . 1 263 70 79 GLU H H 8.353 . 1 264 70 79 GLU CA C 57.670 . 1 265 70 79 GLU CB C 28.017 . 1 266 70 79 GLU N N 119.158 . 1 267 71 80 LEU H H 8.649 . 1 268 71 80 LEU CA C 57.954 . 1 269 71 80 LEU CB C 40.844 . 1 270 71 80 LEU N N 125.639 . 1 271 72 81 LYS H H 8.011 . 1 272 72 81 LYS CA C 59.556 . 1 273 72 81 LYS CB C 31.936 . 1 274 72 81 LYS N N 120.000 . 1 275 73 82 ALA H H 7.749 . 1 276 73 82 ALA CA C 54.734 . 1 277 73 82 ALA CB C 17.369 . 1 278 73 82 ALA N N 122.046 . 1 279 74 83 TYR H H 8.200 . 1 280 74 83 TYR CA C 59.140 . 1 281 74 83 TYR CB C 38.095 . 1 282 74 83 TYR N N 121.404 . 1 283 75 84 LYS H H 8.393 . 1 284 75 84 LYS CA C 59.808 . 1 285 75 84 LYS CB C 31.142 . 1 286 75 84 LYS N N 118.976 . 1 287 76 85 SER H H 7.697 . 1 288 76 85 SER CA C 61.747 . 1 289 76 85 SER CB C 62.579 . 1 290 76 85 SER N N 113.290 . 1 291 77 86 GLU H H 7.750 . 1 292 77 86 GLU CA C 58.982 . 1 293 77 86 GLU CB C 28.837 . 1 294 77 86 GLU N N 123.499 . 1 295 78 87 LEU H H 8.003 . 1 296 78 87 LEU CA C 57.234 . 1 297 78 87 LEU CB C 40.934 . 1 298 78 87 LEU N N 119.942 . 1 299 79 88 GLU H H 8.062 . 1 300 79 88 GLU CA C 58.507 . 1 301 79 88 GLU CB C 28.674 . 1 302 79 88 GLU N N 118.109 . 1 303 80 89 GLU H H 7.539 . 1 304 80 89 GLU CA C 57.704 . 1 305 80 89 GLU CB C 29.005 . 1 306 80 89 GLU N N 118.303 . 1 307 81 90 GLN H H 7.469 . 1 308 81 90 GLN CA C 55.486 . 1 309 81 90 GLN CB C 28.685 . 1 310 81 90 GLN N N 116.830 . 1 311 82 91 LEU H H 7.487 . 1 312 82 91 LEU CA C 54.770 . 1 313 82 91 LEU CB C 41.285 . 1 314 82 91 LEU N N 121.092 . 1 315 83 92 THR H H 7.874 . 1 316 83 92 THR CA C 61.683 . 1 317 83 92 THR CB C 68.615 . 1 318 83 92 THR N N 118.232 . 1 319 84 93 PRO CA C 63.733 . 1 320 84 93 PRO CB C 30.706 . 1 321 85 94 VAL H H 7.659 . 1 322 85 94 VAL CA C 61.058 . 1 323 85 94 VAL CB C 32.784 . 1 324 85 94 VAL N N 119.267 . 1 325 86 95 ALA H H 8.228 . 1 326 86 95 ALA CA C 52.261 . 1 327 86 95 ALA CB C 18.072 . 1 328 86 95 ALA N N 126.524 . 1 329 87 96 GLU H H 8.672 . 1 330 87 96 GLU CA C 59.192 . 1 331 87 96 GLU CB C 28.841 . 1 332 87 96 GLU N N 123.795 . 1 333 88 97 GLU H H 9.074 . 1 334 88 97 GLU CA C 59.119 . 1 335 88 97 GLU CB C 28.262 . 1 336 88 97 GLU N N 118.939 . 1 337 89 98 THR H H 7.318 . 1 338 89 98 THR CA C 65.152 . 1 339 89 98 THR CB C 68.017 . 1 340 89 98 THR N N 117.175 . 1 341 90 99 ARG H H 8.111 . 1 342 90 99 ARG CA C 59.383 . 1 343 90 99 ARG CB C 29.000 . 1 344 90 99 ARG N N 122.671 . 1 345 91 100 ALA H H 8.349 . 1 346 91 100 ALA CA C 54.830 . 1 347 91 100 ALA CB C 17.391 . 1 348 91 100 ALA N N 121.690 . 1 349 92 101 ARG H H 7.564 . 1 350 92 101 ARG CA C 58.890 . 1 351 92 101 ARG CB C 29.578 . 1 352 92 101 ARG N N 120.108 . 1 353 93 102 LEU H H 8.247 . 1 354 93 102 LEU CA C 57.376 . 1 355 93 102 LEU CB C 40.741 . 1 356 93 102 LEU N N 119.281 . 1 357 94 103 SER H H 8.356 . 1 358 94 103 SER CA C 61.245 . 1 359 94 103 SER CB C 62.630 . 1 360 94 103 SER N N 114.788 . 1 361 95 104 LYS H H 7.862 . 1 362 95 104 LYS CA C 59.332 . 1 363 95 104 LYS CB C 31.289 . 1 364 95 104 LYS N N 122.943 . 1 365 96 105 GLU H H 8.238 . 1 366 96 105 GLU CA C 58.634 . 1 367 96 105 GLU CB C 29.118 . 1 368 96 105 GLU N N 120.044 . 1 369 97 106 LEU H H 8.150 . 1 370 97 106 LEU CA C 57.496 . 1 371 97 106 LEU CB C 40.844 . 1 372 97 106 LEU N N 122.498 . 1 373 98 107 GLN H H 8.249 . 1 374 98 107 GLN CA C 58.640 . 1 375 98 107 GLN CB C 27.271 . 1 376 98 107 GLN N N 120.301 . 1 377 99 108 ALA H H 7.790 . 1 378 99 108 ALA CA C 54.200 . 1 379 99 108 ALA CB C 17.076 . 1 380 99 108 ALA N N 122.038 . 1 381 100 109 ALA H H 7.713 . 1 382 100 109 ALA CA C 54.512 . 1 383 100 109 ALA CB C 17.537 . 1 384 100 109 ALA N N 122.036 . 1 385 101 110 GLN H H 8.506 . 1 386 101 110 GLN CA C 59.010 . 1 387 101 110 GLN CB C 28.017 . 1 388 101 110 GLN N N 121.692 . 1 389 102 111 ALA H H 8.082 . 1 390 102 111 ALA CA C 54.317 . 1 391 102 111 ALA CB C 16.793 . 1 392 102 111 ALA N N 121.315 . 1 393 103 112 ARG H H 7.804 . 1 394 103 112 ARG CA C 58.992 . 1 395 103 112 ARG CB C 29.653 . 1 396 103 112 ARG N N 119.966 . 1 397 104 113 LEU H H 7.225 . 1 398 104 113 LEU CA C 57.697 . 1 399 104 113 LEU CB C 41.057 . 1 400 104 113 LEU N N 119.406 . 1 401 105 114 GLY H H 8.216 . 1 402 105 114 GLY CA C 47.885 . 1 403 105 114 GLY N N 105.092 . 1 404 106 115 ALA H H 8.135 . 1 405 106 115 ALA CA C 54.544 . 1 406 106 115 ALA CB C 17.439 . 1 407 106 115 ALA N N 124.705 . 1 408 107 116 ASP H H 8.207 . 1 409 107 116 ASP CA C 56.416 . 1 410 107 116 ASP CB C 38.475 . 1 411 107 116 ASP N N 119.197 . 1 412 108 117 MET H H 8.031 . 1 413 108 117 MET CA C 60.470 . 1 414 108 117 MET CB C 33.000 . 1 415 108 117 MET N N 119.082 . 1 416 109 118 GLU H H 8.539 . 1 417 109 118 GLU CA C 59.308 . 1 418 109 118 GLU CB C 28.297 . 1 419 109 118 GLU N N 122.505 . 1 420 110 119 ASP H H 8.480 . 1 421 110 119 ASP CA C 56.876 . 1 422 110 119 ASP CB C 39.891 . 1 423 110 119 ASP N N 121.612 . 1 424 111 120 VAL H H 7.669 . 1 425 111 120 VAL CA C 66.551 . 1 426 111 120 VAL CB C 30.944 . 1 427 111 120 VAL N N 120.005 . 1 428 112 121 CYS H H 7.725 . 1 429 112 121 CYS CA C 64.337 . 1 430 112 121 CYS CB C 26.316 . 1 431 112 121 CYS N N 117.516 . 1 432 113 122 GLY H H 9.120 . 1 433 113 122 GLY CA C 46.967 . 1 434 113 122 GLY N N 107.079 . 1 435 114 123 ARG H H 8.300 . 1 436 114 123 ARG CA C 56.466 . 1 437 114 123 ARG CB C 27.746 . 1 438 114 123 ARG N N 123.386 . 1 439 115 124 LEU H H 7.657 . 1 440 115 124 LEU CA C 57.109 . 1 441 115 124 LEU CB C 40.028 . 1 442 115 124 LEU N N 121.556 . 1 443 116 125 VAL H H 8.064 . 1 444 116 125 VAL CA C 66.544 . 1 445 116 125 VAL CB C 30.979 . 1 446 116 125 VAL N N 123.603 . 1 447 117 126 GLN H H 8.204 . 1 448 117 126 GLN CA C 58.446 . 1 449 117 126 GLN CB C 29.513 . 1 450 117 126 GLN N N 121.336 . 1 451 118 127 TYR H H 7.920 . 1 452 118 127 TYR CA C 60.586 . 1 453 118 127 TYR CB C 37.960 . 1 454 118 127 TYR N N 120.586 . 1 455 119 128 ARG H H 7.690 . 1 456 119 128 ARG CA C 59.549 . 1 457 119 128 ARG CB C 28.874 . 1 458 119 128 ARG N N 118.864 . 1 459 120 129 GLY H H 7.638 . 1 460 120 129 GLY CA C 46.960 . 1 461 120 129 GLY N N 105.199 . 1 462 121 130 GLU H H 8.068 . 1 463 121 130 GLU CA C 59.086 . 1 464 121 130 GLU CB C 28.584 . 1 465 121 130 GLU N N 123.220 . 1 466 122 131 VAL H H 8.109 . 1 467 122 131 VAL CA C 65.485 . 1 468 122 131 VAL CB C 30.493 . 1 469 122 131 VAL N N 119.340 . 1 470 123 132 GLN H H 7.872 . 1 471 123 132 GLN CA C 58.479 . 1 472 123 132 GLN CB C 27.645 . 1 473 123 132 GLN N N 119.618 . 1 474 124 133 ALA H H 7.522 . 1 475 124 133 ALA CA C 53.338 . 1 476 124 133 ALA CB C 17.766 . 1 477 124 133 ALA N N 120.977 . 1 478 125 134 MET H H 7.343 . 1 479 125 134 MET CA C 54.552 . 1 480 125 134 MET CB C 31.435 . 1 481 125 134 MET N N 117.818 . 1 482 126 135 LEU H H 7.601 . 1 483 126 135 LEU CA C 55.974 . 1 484 126 135 LEU CB C 39.344 . 1 485 126 135 LEU N N 119.765 . 1 486 127 136 GLY H H 8.494 . 1 487 127 136 GLY CA C 45.020 . 1 488 127 136 GLY N N 109.388 . 1 489 128 137 GLN H H 7.685 . 1 490 128 137 GLN CA C 54.369 . 1 491 128 137 GLN CB C 29.681 . 1 492 128 137 GLN N N 119.904 . 1 493 129 138 SER H H 8.293 . 1 494 129 138 SER CA C 57.591 . 1 495 129 138 SER CB C 62.981 . 1 496 129 138 SER N N 114.887 . 1 497 130 139 THR H H 8.139 . 1 498 130 139 THR CA C 60.726 . 1 499 130 139 THR CB C 68.977 . 1 500 130 139 THR N N 115.179 . 1 501 131 140 GLU H H 8.321 . 1 502 131 140 GLU CA C 59.792 . 1 503 131 140 GLU CB C 29.499 . 1 504 131 140 GLU N N 124.090 . 1 505 132 141 GLU H H 8.472 . 1 506 132 141 GLU CA C 59.276 . 1 507 132 141 GLU CB C 28.293 . 1 508 132 141 GLU N N 118.477 . 1 509 133 142 LEU H H 7.515 . 1 510 133 142 LEU CA C 57.560 . 1 511 133 142 LEU CB C 41.258 . 1 512 133 142 LEU N N 119.306 . 1 513 134 143 ARG H H 8.051 . 1 514 134 143 ARG CA C 58.059 . 1 515 134 143 ARG CB C 31.345 . 1 516 134 143 ARG N N 120.907 . 1 517 135 144 VAL H H 8.253 . 1 518 135 144 VAL CA C 65.975 . 1 519 135 144 VAL CB C 30.827 . 1 520 135 144 VAL N N 121.295 . 1 521 136 145 ARG H H 7.753 . 1 522 136 145 ARG CA C 59.001 . 1 523 136 145 ARG CB C 29.186 . 1 524 136 145 ARG N N 121.030 . 1 525 137 146 LEU H H 7.972 . 1 526 137 146 LEU CA C 57.115 . 1 527 137 146 LEU CB C 40.384 . 1 528 137 146 LEU N N 121.237 . 1 529 138 147 ALA H H 8.436 . 1 530 138 147 ALA CA C 55.328 . 1 531 138 147 ALA CB C 17.416 . 1 532 138 147 ALA N N 121.136 . 1 533 139 148 SER H H 7.781 . 1 534 139 148 SER CA C 60.880 . 1 535 139 148 SER CB C 62.030 . 1 536 139 148 SER N N 113.213 . 1 537 140 149 HIS H H 8.146 . 1 538 140 149 HIS CA C 58.610 . 1 539 140 149 HIS CB C 32.035 . 1 540 140 149 HIS N N 123.137 . 1 541 141 150 LEU H H 9.068 . 1 542 141 150 LEU CA C 57.822 . 1 543 141 150 LEU CB C 40.369 . 1 544 141 150 LEU N N 118.492 . 1 545 142 151 ARG H H 7.878 . 1 546 142 151 ARG CA C 60.586 . 1 547 142 151 ARG CB C 29.304 . 1 548 142 151 ARG N N 120.415 . 1 549 143 152 LYS H H 7.456 . 1 550 143 152 LYS CA C 59.487 . 1 551 143 152 LYS CB C 31.656 . 1 552 143 152 LYS N N 119.863 . 1 553 144 153 LEU H H 8.396 . 1 554 144 153 LEU CA C 57.351 . 1 555 144 153 LEU CB C 41.232 . 1 556 144 153 LEU N N 121.236 . 1 557 145 154 ARG H H 8.697 . 1 558 145 154 ARG CA C 60.145 . 1 559 145 154 ARG CB C 28.942 . 1 560 145 154 ARG N N 120.541 . 1 561 146 155 LYS H H 7.552 . 1 562 146 155 LYS CA C 59.670 . 1 563 146 155 LYS CB C 31.364 . 1 564 146 155 LYS N N 118.882 . 1 565 147 156 ARG H H 7.575 . 1 566 147 156 ARG CA C 59.354 . 1 567 147 156 ARG CB C 29.681 . 1 568 147 156 ARG N N 120.763 . 1 569 148 157 LEU H H 8.328 . 1 570 148 157 LEU CA C 56.959 . 1 571 148 157 LEU CB C 40.547 . 1 572 148 157 LEU N N 119.886 . 1 573 149 158 LEU H H 8.068 . 1 574 149 158 LEU CA C 57.270 . 1 575 149 158 LEU CB C 41.327 . 1 576 149 158 LEU N N 118.971 . 1 577 150 159 ARG H H 7.560 . 1 578 150 159 ARG CA C 58.685 . 1 579 150 159 ARG CB C 29.122 . 1 580 150 159 ARG N N 120.088 . 1 581 151 160 ASP H H 8.791 . 1 582 151 160 ASP CA C 56.298 . 1 583 151 160 ASP CB C 38.001 . 1 584 151 160 ASP N N 121.013 . 1 585 152 161 ALA H H 9.055 . 1 586 152 161 ALA CA C 55.593 . 1 587 152 161 ALA CB C 17.547 . 1 588 152 161 ALA N N 126.482 . 1 589 153 162 ASP H H 8.126 . 1 590 153 162 ASP CA C 57.125 . 1 591 153 162 ASP CB C 41.135 . 1 592 153 162 ASP N N 119.721 . 1 593 154 163 ASP H H 8.031 . 1 594 154 163 ASP CA C 57.398 . 1 595 154 163 ASP CB C 41.327 . 1 596 154 163 ASP N N 118.600 . 1 597 155 164 LEU H H 7.831 . 1 598 155 164 LEU CA C 57.984 . 1 599 155 164 LEU CB C 41.489 . 1 600 155 164 LEU N N 119.195 . 1 601 156 165 GLN H H 8.681 . 1 602 156 165 GLN CA C 59.778 . 1 603 156 165 GLN CB C 27.775 . 1 604 156 165 GLN N N 119.055 . 1 605 157 166 LYS H H 8.128 . 1 606 157 166 LYS CA C 59.531 . 1 607 157 166 LYS CB C 31.751 . 1 608 157 166 LYS N N 120.453 . 1 609 158 167 ARG H H 8.125 . 1 610 158 167 ARG CA C 58.529 . 1 611 158 167 ARG CB C 29.303 . 1 612 158 167 ARG N N 119.500 . 1 613 159 168 LEU H H 8.651 . 1 614 159 168 LEU CA C 57.506 . 1 615 159 168 LEU CB C 41.009 . 1 616 159 168 LEU N N 121.350 . 1 617 160 169 ALA H H 7.955 . 1 618 160 169 ALA CA C 54.410 . 1 619 160 169 ALA CB C 17.641 . 1 620 160 169 ALA N N 121.441 . 1 621 161 170 VAL H H 7.497 . 1 622 161 170 VAL CA C 64.700 . 1 623 161 170 VAL CB C 30.948 . 1 624 161 170 VAL N N 117.524 . 1 625 162 171 TYR H H 7.592 . 1 626 162 171 TYR CA C 60.282 . 1 627 162 171 TYR CB C 38.498 . 1 628 162 171 TYR N N 121.614 . 1 629 163 172 GLN H H 8.158 . 1 630 163 172 GLN CA C 57.412 . 1 631 163 172 GLN CB C 28.385 . 1 632 163 172 GLN N N 117.634 . 1 633 164 173 ALA H H 7.839 . 1 634 164 173 ALA CA C 53.428 . 1 635 164 173 ALA CB C 17.911 . 1 636 164 173 ALA N N 122.023 . 1 637 165 174 GLY H H 7.962 . 1 638 165 174 GLY CA C 45.426 . 1 639 165 174 GLY N N 107.158 . 1 640 166 175 ALA H H 7.803 . 1 641 166 175 ALA CA C 53.007 . 1 642 166 175 ALA CB C 18.573 . 1 643 166 175 ALA N N 123.079 . 1 644 167 176 ARG H H 7.974 . 1 645 167 176 ARG CA C 56.381 . 1 646 167 176 ARG CB C 30.175 . 1 647 167 176 ARG N N 119.691 . 1 648 168 177 GLU H H 8.282 . 1 649 168 177 GLU CA C 56.938 . 1 650 168 177 GLU CB C 29.124 . 1 651 168 177 GLU N N 122.145 . 1 652 169 178 GLY H H 8.358 . 1 653 169 178 GLY CA C 45.123 . 1 654 169 178 GLY N N 110.378 . 1 655 170 179 ALA H H 8.016 . 1 656 170 179 ALA CA C 52.510 . 1 657 170 179 ALA CB C 18.300 . 1 658 170 179 ALA N N 124.162 . 1 659 171 180 GLU H H 8.405 . 1 660 171 180 GLU CA C 56.853 . 1 661 171 180 GLU CB C 29.180 . 1 662 171 180 GLU N N 119.855 . 1 663 172 181 ARG H H 8.100 . 1 664 172 181 ARG CA C 56.150 . 1 665 172 181 ARG CB C 29.719 . 1 666 172 181 ARG N N 121.617 . 1 667 173 182 GLY H H 8.242 . 1 668 173 182 GLY CA C 45.186 . 1 669 173 182 GLY N N 109.593 . 1 670 174 183 LEU H H 8.008 . 1 671 174 183 LEU CA C 55.470 . 1 672 174 183 LEU CB C 41.371 . 1 673 174 183 LEU N N 122.085 . 1 674 175 184 SER H H 8.203 . 1 675 175 184 SER CA C 58.622 . 1 676 175 184 SER CB C 62.932 . 1 677 175 184 SER N N 116.585 . 1 678 176 185 ALA H H 8.096 . 1 679 176 185 ALA CA C 52.856 . 1 680 176 185 ALA CB C 18.308 . 1 681 176 185 ALA N N 125.920 . 1 682 177 186 ILE H H 7.848 . 1 683 177 186 ILE CA C 61.477 . 1 684 177 186 ILE CB C 37.444 . 1 685 177 186 ILE N N 119.748 . 1 686 178 187 ARG H H 8.120 . 1 687 178 187 ARG CA C 56.499 . 1 688 178 187 ARG CB C 29.606 . 1 689 178 187 ARG N N 124.274 . 1 690 179 188 GLU H H 8.183 . 1 691 179 188 GLU CA C 56.353 . 1 692 179 188 GLU CB C 29.600 . 1 693 179 188 GLU N N 121.000 . 1 694 180 189 ARG H H 8.200 . 1 695 180 189 ARG CA C 58.103 . 1 696 180 189 ARG CB C 32.150 . 1 697 180 189 ARG N N 123.505 . 1 698 181 190 LEU H H 8.252 . 1 699 181 190 LEU CA C 54.686 . 1 700 181 190 LEU CB C 41.483 . 1 701 181 190 LEU N N 122.016 . 1 702 182 191 GLY H H 8.004 . 1 703 182 191 GLY CA C 44.351 . 1 704 182 191 GLY N N 109.554 . 1 705 183 192 PRO CA C 62.886 . 1 706 183 192 PRO CB C 31.244 . 1 707 184 193 LEU H H 8.188 . 1 708 184 193 LEU CA C 55.300 . 1 709 184 193 LEU CB C 41.033 . 1 710 184 193 LEU N N 121.981 . 1 711 185 194 VAL H H 7.869 . 1 712 185 194 VAL CA C 62.019 . 1 713 185 194 VAL CB C 31.760 . 1 714 185 194 VAL N N 120.903 . 1 715 186 195 GLU H H 8.288 . 1 716 186 195 GLU CA C 55.718 . 1 717 186 195 GLU CB C 29.985 . 1 718 186 195 GLU N N 125.558 . 1 719 187 196 GLN H H 8.299 . 1 720 187 196 GLN CA C 56.218 . 1 721 187 196 GLN CB C 28.346 . 1 722 187 196 GLN N N 122.309 . 1 723 188 197 GLY H H 8.337 . 1 724 188 197 GLY CA C 45.140 . 1 725 188 197 GLY N N 109.867 . 1 726 189 198 ARG H H 7.955 . 1 727 189 198 ARG CA C 55.916 . 1 728 189 198 ARG CB C 32.209 . 1 729 189 198 ARG N N 121.509 . 1 730 190 199 VAL H H 8.094 . 1 731 190 199 VAL CA C 61.858 . 1 732 190 199 VAL CB C 32.035 . 1 733 190 199 VAL N N 122.673 . 1 734 191 200 ARG H H 8.240 . 1 735 191 200 ARG CA C 57.900 . 1 736 191 200 ARG CB C 29.100 . 1 737 191 200 ARG N N 122.652 . 1 738 192 201 ALA H H 8.000 . 1 739 192 201 ALA CA C 53.612 . 1 740 192 201 ALA CB C 17.640 . 1 741 192 201 ALA N N 123.447 . 1 742 193 202 ALA H H 7.921 . 1 743 193 202 ALA CA C 52.127 . 1 744 193 202 ALA CB C 18.530 . 1 745 193 202 ALA N N 122.024 . 1 746 194 203 THR H H 7.993 . 1 747 194 203 THR CA C 61.372 . 1 748 194 203 THR CB C 69.475 . 1 749 194 203 THR N N 113.883 . 1 750 195 204 VAL H H 8.039 . 1 751 195 204 VAL CA C 62.058 . 1 752 195 204 VAL CB C 32.010 . 1 753 195 204 VAL N N 122.787 . 1 754 196 205 GLY H H 8.355 . 1 755 196 205 GLY CA C 45.160 . 1 756 196 205 GLY N N 112.725 . 1 757 197 206 SER H H 8.036 . 1 758 197 206 SER CA C 61.885 . 1 759 197 206 SER CB C 63.234 . 1 760 197 206 SER N N 116.248 . 1 761 198 207 LEU H H 8.306 . 1 762 198 207 LEU CA C 54.926 . 1 763 198 207 LEU CB C 41.207 . 1 764 198 207 LEU N N 124.545 . 1 765 199 208 ALA H H 8.069 . 1 766 199 208 ALA CA C 52.527 . 1 767 199 208 ALA CB C 18.259 . 1 768 199 208 ALA N N 124.627 . 1 769 200 209 GLY H H 8.179 . 1 770 200 209 GLY CA C 44.500 . 1 771 200 209 GLY N N 108.357 . 1 772 201 210 GLN H H 7.717 . 1 773 201 210 GLN CA C 53.142 . 1 774 201 210 GLN CB C 28.761 . 1 775 201 210 GLN N N 118.728 . 1 776 202 211 PRO CA C 62.746 . 1 777 202 211 PRO CB C 31.130 . 1 778 203 212 LEU H H 8.245 . 1 779 203 212 LEU CA C 55.376 . 1 780 203 212 LEU CB C 41.296 . 1 781 203 212 LEU N N 122.681 . 1 782 204 213 GLN H H 8.262 . 1 783 204 213 GLN CA C 55.781 . 1 784 204 213 GLN CB C 28.630 . 1 785 204 213 GLN N N 121.121 . 1 786 205 214 GLU H H 8.250 . 1 787 205 214 GLU CA C 56.643 . 1 788 205 214 GLU CB C 28.263 . 1 789 205 214 GLU N N 122.500 . 1 790 206 215 ARG H H 8.103 . 1 791 206 215 ARG CA C 55.600 . 1 792 206 215 ARG CB C 29.995 . 1 793 206 215 ARG N N 120.011 . 1 794 207 216 ALA H H 8.203 . 1 795 207 216 ALA CA C 52.353 . 1 796 207 216 ALA CB C 18.402 . 1 797 207 216 ALA N N 125.944 . 1 798 208 217 GLN H H 8.053 . 1 799 208 217 GLN CA C 55.870 . 1 800 208 217 GLN CB C 28.446 . 1 801 208 217 GLN N N 120.988 . 1 802 209 218 ALA H H 8.113 . 1 803 209 218 ALA CA C 52.700 . 1 804 209 218 ALA CB C 18.373 . 1 805 209 218 ALA N N 124.951 . 1 806 210 219 TRP H H 8.226 . 1 807 210 219 TRP CA C 57.353 . 1 808 210 219 TRP CB C 28.980 . 1 809 210 219 TRP N N 120.627 . 1 810 211 220 GLY H H 8.199 . 1 811 211 220 GLY CA C 45.450 . 1 812 211 220 GLY N N 109.272 . 1 813 212 221 GLU H H 7.944 . 1 814 212 221 GLU CA C 55.840 . 1 815 212 221 GLU CB C 28.228 . 1 816 212 221 GLU N N 121.038 . 1 817 213 222 ARG H H 8.002 . 1 818 213 222 ARG CA C 56.078 . 1 819 213 222 ARG CB C 29.146 . 1 820 213 222 ARG N N 122.212 . 1 821 214 223 LEU H H 7.947 . 1 822 214 223 LEU CA C 55.657 . 1 823 214 223 LEU CB C 41.167 . 1 824 214 223 LEU N N 120.387 . 1 825 215 224 ARG H H 8.080 . 1 826 215 224 ARG CA C 61.770 . 1 827 215 224 ARG CB C 28.638 . 1 828 215 224 ARG N N 121.997 . 1 829 216 225 ALA H H 8.396 . 1 830 216 225 ALA CA C 54.803 . 1 831 216 225 ALA CB C 18.396 . 1 832 216 225 ALA N N 125.030 . 1 833 217 226 ARG H H 8.012 . 1 834 217 226 ARG CA C 56.728 . 1 835 217 226 ARG CB C 31.861 . 1 836 217 226 ARG N N 120.670 . 1 837 218 227 MET H H 8.280 . 1 838 218 227 MET CA C 56.350 . 1 839 218 227 MET CB C 32.450 . 1 840 218 227 MET N N 121.560 . 1 841 219 228 GLU H H 8.115 . 1 842 219 228 GLU CA C 56.478 . 1 843 219 228 GLU CB C 29.222 . 1 844 219 228 GLU N N 120.000 . 1 845 220 229 GLU H H 8.068 . 1 846 220 229 GLU CA C 57.228 . 1 847 220 229 GLU CB C 29.185 . 1 848 220 229 GLU N N 120.472 . 1 849 221 230 MET H H 8.037 . 1 850 221 230 MET CA C 55.962 . 1 851 221 230 MET CB C 32.212 . 1 852 221 230 MET N N 120.869 . 1 853 222 231 GLY H H 8.228 . 1 854 222 231 GLY CA C 45.240 . 1 855 222 231 GLY N N 109.746 . 1 856 223 232 SER H H 8.070 . 1 857 223 232 SER CA C 61.580 . 1 858 223 232 SER CB C 63.122 . 1 859 223 232 SER N N 116.229 . 1 860 224 233 ARG H H 8.308 . 1 861 224 233 ARG CA C 56.337 . 1 862 224 233 ARG CB C 29.802 . 1 863 224 233 ARG N N 125.328 . 1 864 225 234 THR H H 8.034 . 1 865 225 234 THR CA C 61.895 . 1 866 225 234 THR CB C 69.442 . 1 867 225 234 THR N N 115.457 . 1 868 226 235 ARG H H 8.191 . 1 869 226 235 ARG CA C 56.019 . 1 870 226 235 ARG CB C 29.493 . 1 871 226 235 ARG N N 123.437 . 1 872 227 236 ASP H H 8.236 . 1 873 227 236 ASP CA C 54.449 . 1 874 227 236 ASP CB C 40.672 . 1 875 227 236 ASP N N 121.653 . 1 876 228 237 ARG H H 8.111 . 1 877 228 237 ARG CA C 56.019 . 1 878 228 237 ARG CB C 29.534 . 1 879 228 237 ARG N N 121.207 . 1 880 229 238 LEU H H 8.216 . 1 881 229 238 LEU CA C 55.408 . 1 882 229 238 LEU CB C 41.055 . 1 883 229 238 LEU N N 123.149 . 1 884 230 239 ASP H H 8.172 . 1 885 230 239 ASP CA C 54.444 . 1 886 230 239 ASP CB C 40.414 . 1 887 230 239 ASP N N 120.600 . 1 888 231 240 GLU H H 8.017 . 1 889 231 240 GLU CA C 56.622 . 1 890 231 240 GLU CB C 29.766 . 1 891 231 240 GLU N N 121.161 . 1 892 232 241 VAL H H 8.082 . 1 893 232 241 VAL CA C 62.478 . 1 894 232 241 VAL CB C 31.543 . 1 895 232 241 VAL N N 121.669 . 1 896 233 242 LYS H H 8.176 . 1 897 233 242 LYS CA C 56.367 . 1 898 233 242 LYS CB C 31.656 . 1 899 233 242 LYS N N 125.063 . 1 900 234 243 GLU H H 8.240 . 1 901 234 243 GLU CA C 56.574 . 1 902 234 243 GLU CB C 29.664 . 1 903 234 243 GLU N N 122.019 . 1 904 235 244 GLN H H 8.150 . 1 905 235 244 GLN CA C 55.998 . 1 906 235 244 GLN CB C 29.538 . 1 907 235 244 GLN N N 121.684 . 1 908 236 245 VAL H H 8.008 . 1 909 236 245 VAL CA C 62.579 . 1 910 236 245 VAL CB C 31.569 . 1 911 236 245 VAL N N 122.085 . 1 912 237 246 ALA H H 8.229 . 1 913 237 246 ALA CA C 53.212 . 1 914 237 246 ALA CB C 18.191 . 1 915 237 246 ALA N N 126.794 . 1 916 238 247 GLU H H 8.230 . 1 917 238 247 GLU CA C 57.253 . 1 918 238 247 GLU CB C 29.096 . 1 919 238 247 GLU N N 120.578 . 1 920 239 248 VAL H H 7.919 . 1 921 239 248 VAL CA C 63.438 . 1 922 239 248 VAL CB C 31.546 . 1 923 239 248 VAL N N 121.981 . 1 924 240 249 ARG H H 8.150 . 1 925 240 249 ARG CA C 57.078 . 1 926 240 249 ARG CB C 29.428 . 1 927 240 249 ARG N N 123.261 . 1 928 241 250 ALA H H 8.094 . 1 929 241 250 ALA CA C 53.437 . 1 930 241 250 ALA CB C 17.854 . 1 931 241 250 ALA N N 123.765 . 1 932 242 251 LYS H H 7.961 . 1 933 242 251 LYS CA C 57.109 . 1 934 242 251 LYS CB C 31.496 . 1 935 242 251 LYS N N 120.458 . 1 936 243 252 LEU H H 8.069 . 1 937 243 252 LEU CA C 56.474 . 1 938 243 252 LEU CB C 40.930 . 1 939 243 252 LEU N N 122.776 . 1 940 244 253 GLU H H 8.092 . 1 941 244 253 GLU CA C 56.243 . 1 942 244 253 GLU CB C 28.109 . 1 943 244 253 GLU N N 120.411 . 1 944 245 254 GLU H H 8.267 . 1 945 245 254 GLU CA C 55.898 . 1 946 245 254 GLU CB C 28.976 . 1 947 245 254 GLU N N 122.118 . 1 948 246 255 GLN H H 8.089 . 1 949 246 255 GLN CA C 57.212 . 1 950 246 255 GLN CB C 28.491 . 1 951 246 255 GLN N N 121.770 . 1 952 247 256 ALA H H 8.068 . 1 953 247 256 ALA CA C 53.955 . 1 954 247 256 ALA CB C 17.666 . 1 955 247 256 ALA N N 123.220 . 1 956 248 257 GLN H H 7.915 . 1 957 248 257 GLN CA C 56.788 . 1 958 248 257 GLN CB C 28.077 . 1 959 248 257 GLN N N 118.348 . 1 960 249 258 GLN H H 8.015 . 1 961 249 258 GLN CA C 57.470 . 1 962 249 258 GLN CB C 27.876 . 1 963 249 258 GLN N N 120.211 . 1 964 250 259 ILE H H 7.907 . 1 965 250 259 ILE CA C 62.867 . 1 966 250 259 ILE CB C 37.295 . 1 967 250 259 ILE N N 121.172 . 1 968 251 260 ARG H H 7.893 . 1 969 251 260 ARG CA C 57.843 . 1 970 251 260 ARG CB C 29.328 . 1 971 251 260 ARG N N 123.125 . 1 972 252 261 LEU H H 8.143 . 1 973 252 261 LEU CA C 56.504 . 1 974 252 261 LEU CB C 40.995 . 1 975 252 261 LEU N N 121.617 . 1 976 253 262 GLN H H 8.284 . 1 977 253 262 GLN CA C 57.695 . 1 978 253 262 GLN CB C 28.837 . 1 979 253 262 GLN N N 121.427 . 1 980 254 263 ALA H H 8.001 . 1 981 254 263 ALA CA C 52.849 . 1 982 254 263 ALA CB C 18.017 . 1 983 254 263 ALA N N 123.926 . 1 984 255 264 GLU H H 8.074 . 1 985 255 264 GLU CA C 57.270 . 1 986 255 264 GLU CB C 27.878 . 1 987 255 264 GLU N N 118.994 . 1 988 256 265 ALA H H 7.912 . 1 989 256 265 ALA CA C 53.480 . 1 990 256 265 ALA CB C 17.873 . 1 991 256 265 ALA N N 123.466 . 1 992 257 266 ALA H H 7.921 . 1 993 257 266 ALA CA C 53.717 . 1 994 257 266 ALA CB C 17.698 . 1 995 257 266 ALA N N 121.896 . 1 996 258 267 GLN H H 8.239 . 1 997 258 267 GLN CA C 57.927 . 1 998 258 267 GLN CB C 28.909 . 1 999 258 267 GLN N N 119.960 . 1 1000 259 268 ALA H H 8.064 . 1 1001 259 268 ALA CA C 53.283 . 1 1002 259 268 ALA CB C 17.749 . 1 1003 259 268 ALA N N 124.628 . 1 1004 260 269 ARG H H 7.819 . 1 1005 260 269 ARG CA C 56.731 . 1 1006 260 269 ARG CB C 29.552 . 1 1007 260 269 ARG N N 118.874 . 1 1008 261 270 LEU H H 7.779 . 1 1009 261 270 LEU CA C 55.544 . 1 1010 261 270 LEU CB C 41.211 . 1 1011 261 270 LEU N N 121.875 . 1 1012 262 271 LYS H H 7.948 . 1 1013 262 271 LYS CA C 56.440 . 1 1014 262 271 LYS CB C 31.919 . 1 1015 262 271 LYS N N 121.085 . 1 1016 263 272 SER H H 8.021 . 1 1017 263 272 SER CA C 61.327 . 1 1018 263 272 SER CB C 63.136 . 1 1019 263 272 SER N N 116.300 . 1 1020 264 273 ARG H H 8.030 . 1 1021 264 273 ARG CA C 56.025 . 1 1022 264 273 ARG CB C 29.563 . 1 1023 264 273 ARG N N 123.000 . 1 1024 265 274 PHE H H 8.074 . 1 1025 265 274 PHE CA C 56.978 . 1 1026 265 274 PHE CB C 38.972 . 1 1027 265 274 PHE N N 121.315 . 1 1028 266 275 GLU H H 7.990 . 1 1029 266 275 GLU CA C 53.808 . 1 1030 266 275 GLU CB C 29.276 . 1 1031 266 275 GLU N N 124.795 . 1 1032 267 276 PRO CA C 62.020 . 1 1033 267 276 PRO CB C 33.414 . 1 1034 268 277 LEU H H 8.252 . 1 1035 268 277 LEU CA C 54.798 . 1 1036 268 277 LEU CB C 41.296 . 1 1037 268 277 LEU N N 122.383 . 1 1038 269 278 ALA H H 8.155 . 1 1039 269 278 ALA CA C 52.731 . 1 1040 269 278 ALA CB C 18.389 . 1 1041 269 278 ALA N N 125.624 . 1 1042 270 279 GLU H H 8.389 . 1 1043 270 279 GLU CA C 57.088 . 1 1044 270 279 GLU CB C 29.180 . 1 1045 270 279 GLU N N 120.209 . 1 1046 271 280 ASP H H 8.138 . 1 1047 271 280 ASP CA C 54.626 . 1 1048 271 280 ASP CB C 40.454 . 1 1049 271 280 ASP N N 120.588 . 1 1050 272 281 MET H H 8.040 . 1 1051 272 281 MET CA C 55.993 . 1 1052 272 281 MET CB C 31.456 . 1 1053 272 281 MET N N 120.879 . 1 1054 273 282 GLN H H 8.124 . 1 1055 273 282 GLN CA C 56.106 . 1 1056 273 282 GLN CB C 28.056 . 1 1057 273 282 GLN N N 120.127 . 1 1058 274 283 ARG H H 7.944 . 1 1059 274 283 ARG CA C 56.396 . 1 1060 274 283 ARG CB C 29.597 . 1 1061 274 283 ARG N N 121.057 . 1 1062 275 284 GLN H H 8.080 . 1 1063 275 284 GLN CA C 56.084 . 1 1064 275 284 GLN CB C 28.216 . 1 1065 275 284 GLN N N 120.842 . 1 1066 276 285 TRP H H 8.005 . 1 1067 276 285 TRP CA C 57.092 . 1 1068 276 285 TRP CB C 28.568 . 1 1069 276 285 TRP N N 122.087 . 1 1070 277 286 ALA H H 8.015 . 1 1071 277 286 ALA CA C 52.622 . 1 1072 277 286 ALA CB C 18.265 . 1 1073 277 286 ALA N N 125.747 . 1 1074 278 287 GLY H H 7.587 . 1 1075 278 287 GLY CA C 44.839 . 1 1076 278 287 GLY N N 107.441 . 1 1077 279 288 GLN H H 7.955 . 1 1078 279 288 GLN CA C 55.593 . 1 1079 279 288 GLN CB C 28.639 . 1 1080 279 288 GLN N N 120.387 . 1 1081 280 289 VAL H H 8.006 . 1 1082 280 289 VAL CA C 62.056 . 1 1083 280 289 VAL CB C 31.936 . 1 1084 280 289 VAL N N 121.639 . 1 1085 281 290 GLU H H 8.327 . 1 1086 281 290 GLU CA C 56.337 . 1 1087 281 290 GLU CB C 29.333 . 1 1088 281 290 GLU N N 124.834 . 1 1089 282 291 LYS H H 8.177 . 1 1090 282 291 LYS CA C 56.030 . 1 1091 282 291 LYS CB C 32.112 . 1 1092 282 291 LYS N N 123.397 . 1 1093 283 292 VAL H H 8.036 . 1 1094 283 292 VAL CA C 62.017 . 1 1095 283 292 VAL CB C 31.953 . 1 1096 283 292 VAL N N 122.531 . 1 1097 284 293 GLN H H 8.352 . 1 1098 284 293 GLN CA C 55.445 . 1 1099 284 293 GLN CB C 28.703 . 1 1100 284 293 GLN N N 125.087 . 1 1101 285 294 ALA H H 8.232 . 1 1102 285 294 ALA CA C 52.267 . 1 1103 285 294 ALA CB C 18.339 . 1 1104 285 294 ALA N N 126.501 . 1 1105 286 295 ALA H H 8.180 . 1 1106 286 295 ALA CA C 52.225 . 1 1107 286 295 ALA CB C 18.420 . 1 1108 286 295 ALA N N 124.124 . 1 1109 287 296 GLU H H 8.312 . 1 1110 287 296 GLU CA C 56.472 . 1 1111 287 296 GLU CB C 29.507 . 1 1112 287 296 GLU N N 120.948 . 1 1113 288 297 GLY H H 8.341 . 1 1114 288 297 GLY CA C 45.076 . 1 1115 288 297 GLY N N 110.498 . 1 1116 289 298 THR H H 7.952 . 1 1117 289 298 THR CA C 61.424 . 1 1118 289 298 THR CB C 69.544 . 1 1119 289 298 THR N N 113.981 . 1 1120 290 299 SER H H 8.255 . 1 1121 290 299 SER CA C 58.085 . 1 1122 290 299 SER CB C 63.275 . 1 1123 290 299 SER N N 118.701 . 1 1124 291 300 ALA H H 8.161 . 1 1125 291 300 ALA CA C 52.005 . 1 1126 291 300 ALA CB C 19.045 . 1 1127 291 300 ALA N N 126.565 . 1 1128 292 301 ALA H H 8.075 . 1 1129 292 301 ALA CA C 50.276 . 1 1130 292 301 ALA CB C 17.373 . 1 1131 292 301 ALA N N 125.385 . 1 1132 293 302 PRO CA C 62.398 . 1 1133 293 302 PRO CB C 31.137 . 1 1134 294 303 VAL H H 8.126 . 1 1135 294 303 VAL CA C 59.383 . 1 1136 294 303 VAL CB C 31.722 . 1 1137 294 303 VAL N N 122.252 . 1 1138 295 304 PRO CA C 62.947 . 1 1139 295 304 PRO CB C 31.258 . 1 1140 296 305 SER H H 8.261 . 1 1141 296 305 SER CA C 57.975 . 1 1142 296 305 SER CB C 63.345 . 1 1143 296 305 SER N N 116.426 . 1 1144 297 306 ASP H H 8.232 . 1 1145 297 306 ASP CA C 54.007 . 1 1146 297 306 ASP CB C 41.060 . 1 1147 297 306 ASP N N 122.682 . 1 1148 298 307 ASN H H 8.177 . 1 1149 298 307 ASN CA C 53.209 . 1 1150 298 307 ASN CB C 40.342 . 1 1151 298 307 ASN N N 119.502 . 1 1152 299 308 HIS H H 7.858 . 1 1153 299 308 HIS CA C 57.029 . 1 1154 299 308 HIS CB C 29.594 . 1 1155 299 308 HIS N N 124.624 . 1 stop_ save_