data_26846 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone assignments of the full length Dengue Virus NS4B protein in micelles ; _BMRB_accession_number 26846 _BMRB_flat_file_name bmr26846.str _Entry_type original _Submission_date 2016-07-07 _Accession_date 2016-07-07 _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 Li Yan . . 2 Wong 'Ying Lei' . . 3 Lee 'Michelle Yueqi' . . 4 Kang CongBao . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 230 "13C chemical shifts" 699 "15N chemical shifts" 230 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-06-26 original BMRB . stop_ _Original_release_date 2016-07-07 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Secondary Structure and Membrane Topology of the Full-Length Dengue Virus NS4B in Micelles. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27554985 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Li Yan . . 2 Wong 'Ying Lei' . . 3 Lee 'Michelle Yueqi' . . 4 Li Qingxin . . 5 Wang Qing-Yin . . 6 Lescar Julien . . 7 Shi Pei-Yong . . 8 Kang CongBao . . stop_ _Journal_abbreviation 'Angew. Chem. Int. Ed. Engl.' _Journal_name_full 'Angewandte Chemie (International ed. in English)' _Journal_volume 55 _Journal_issue 39 _Journal_ISSN 1521-3773 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 12068 _Page_last 12072 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'full length Dengue NS4B' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'full length Dengue NS4B' $full_length_Dengue_NS4B 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_full_length_Dengue_NS4B _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common full_length_Dengue_NS4B _Molecular_mass . _Mol_thiol_state 'free and disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 257 _Mol_residue_sequence ; MNEMGLLETTKRDLGMSKEP GVASPTSYLDVDLHPASAWT LYAVATTVITPMLRHTIENS TANVSLAAIANQAVVLMGLD KGWPISKMDLGVPLLALGCY SQVNPLTLTAAVLLLVTHYA IIGPGLQAKATREAQKRTAA GIMKNPTVDGIMTIDLDPVI YDSKFEKQLGQVMLLVLCAV QLLLMRTSWAFCEALTLATG PITTLWEGSPGKFWNTTIAV SMANIFRGSYLAGAGLAFSI MKSVGTGKRLEHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 ASN 3 3 GLU 4 4 MET 5 5 GLY 6 6 LEU 7 7 LEU 8 8 GLU 9 9 THR 10 10 THR 11 11 LYS 12 12 ARG 13 13 ASP 14 14 LEU 15 15 GLY 16 16 MET 17 17 SER 18 18 LYS 19 19 GLU 20 20 PRO 21 21 GLY 22 22 VAL 23 23 ALA 24 24 SER 25 25 PRO 26 26 THR 27 27 SER 28 28 TYR 29 29 LEU 30 30 ASP 31 31 VAL 32 32 ASP 33 33 LEU 34 34 HIS 35 35 PRO 36 36 ALA 37 37 SER 38 38 ALA 39 39 TRP 40 40 THR 41 41 LEU 42 42 TYR 43 43 ALA 44 44 VAL 45 45 ALA 46 46 THR 47 47 THR 48 48 VAL 49 49 ILE 50 50 THR 51 51 PRO 52 52 MET 53 53 LEU 54 54 ARG 55 55 HIS 56 56 THR 57 57 ILE 58 58 GLU 59 59 ASN 60 60 SER 61 61 THR 62 62 ALA 63 63 ASN 64 64 VAL 65 65 SER 66 66 LEU 67 67 ALA 68 68 ALA 69 69 ILE 70 70 ALA 71 71 ASN 72 72 GLN 73 73 ALA 74 74 VAL 75 75 VAL 76 76 LEU 77 77 MET 78 78 GLY 79 79 LEU 80 80 ASP 81 81 LYS 82 82 GLY 83 83 TRP 84 84 PRO 85 85 ILE 86 86 SER 87 87 LYS 88 88 MET 89 89 ASP 90 90 LEU 91 91 GLY 92 92 VAL 93 93 PRO 94 94 LEU 95 95 LEU 96 96 ALA 97 97 LEU 98 98 GLY 99 99 CYS 100 100 TYR 101 101 SER 102 102 GLN 103 103 VAL 104 104 ASN 105 105 PRO 106 106 LEU 107 107 THR 108 108 LEU 109 109 THR 110 110 ALA 111 111 ALA 112 112 VAL 113 113 LEU 114 114 LEU 115 115 LEU 116 116 VAL 117 117 THR 118 118 HIS 119 119 TYR 120 120 ALA 121 121 ILE 122 122 ILE 123 123 GLY 124 124 PRO 125 125 GLY 126 126 LEU 127 127 GLN 128 128 ALA 129 129 LYS 130 130 ALA 131 131 THR 132 132 ARG 133 133 GLU 134 134 ALA 135 135 GLN 136 136 LYS 137 137 ARG 138 138 THR 139 139 ALA 140 140 ALA 141 141 GLY 142 142 ILE 143 143 MET 144 144 LYS 145 145 ASN 146 146 PRO 147 147 THR 148 148 VAL 149 149 ASP 150 150 GLY 151 151 ILE 152 152 MET 153 153 THR 154 154 ILE 155 155 ASP 156 156 LEU 157 157 ASP 158 158 PRO 159 159 VAL 160 160 ILE 161 161 TYR 162 162 ASP 163 163 SER 164 164 LYS 165 165 PHE 166 166 GLU 167 167 LYS 168 168 GLN 169 169 LEU 170 170 GLY 171 171 GLN 172 172 VAL 173 173 MET 174 174 LEU 175 175 LEU 176 176 VAL 177 177 LEU 178 178 CYS 179 179 ALA 180 180 VAL 181 181 GLN 182 182 LEU 183 183 LEU 184 184 LEU 185 185 MET 186 186 ARG 187 187 THR 188 188 SER 189 189 TRP 190 190 ALA 191 191 PHE 192 192 CYS 193 193 GLU 194 194 ALA 195 195 LEU 196 196 THR 197 197 LEU 198 198 ALA 199 199 THR 200 200 GLY 201 201 PRO 202 202 ILE 203 203 THR 204 204 THR 205 205 LEU 206 206 TRP 207 207 GLU 208 208 GLY 209 209 SER 210 210 PRO 211 211 GLY 212 212 LYS 213 213 PHE 214 214 TRP 215 215 ASN 216 216 THR 217 217 THR 218 218 ILE 219 219 ALA 220 220 VAL 221 221 SER 222 222 MET 223 223 ALA 224 224 ASN 225 225 ILE 226 226 PHE 227 227 ARG 228 228 GLY 229 229 SER 230 230 TYR 231 231 LEU 232 232 ALA 233 233 GLY 234 234 ALA 235 235 GLY 236 236 LEU 237 237 ALA 238 238 PHE 239 239 SER 240 240 ILE 241 241 MET 242 242 LYS 243 243 SER 244 244 VAL 245 245 GLY 246 246 THR 247 247 GLY 248 248 LYS 249 249 ARG 250 250 LEU 251 251 GLU 252 252 HIS 253 253 HIS 254 254 HIS 255 255 HIS 256 256 HIS 257 257 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $full_length_Dengue_NS4B viruses 12637 Viruses Flavivirus Dengue Virus 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 $full_length_Dengue_NS4B 'recombinant technology' . Escherichia coli . pET29b 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 $full_length_Dengue_NS4B 0.8 mM '[U-13C; U-15N; U-2H]' 'sodium phosphate' 20 mM 'natural abundance' LMPG 1 % 'natural abundance' DTT 1 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . Goddard . . 'Johnson, One Moon Scientific' . . 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _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_HN(CO)CACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CACB' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCACO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_1 save_ save_3D_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_8 _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' 20 . mM pH 6.5 . pH pressure 1 . atm temperature 313 . 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 internal indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0 internal direct . . . 1 DSS N 15 'methyl protons' ppm 0 internal 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 HNCACB' '3D HNCA' '3D HNCO' 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 'full length Dengue NS4B' _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 3 3 GLU H H 8.787 0.020 1 2 3 3 GLU C C 176.764 0.300 1 3 3 3 GLU CA C 57.862 0.300 1 4 3 3 GLU CB C 28.185 0.300 1 5 3 3 GLU N N 122.130 0.300 1 6 4 4 MET H H 8.281 0.020 1 7 4 4 MET C C 177.364 0.300 1 8 4 4 MET CA C 55.869 0.300 1 9 4 4 MET CB C 31.627 0.300 1 10 4 4 MET N N 119.127 0.300 1 11 5 5 GLY H H 8.218 0.020 1 12 5 5 GLY C C 175.318 0.300 1 13 5 5 GLY CA C 45.730 0.300 1 14 5 5 GLY N N 109.499 0.300 1 15 6 6 LEU H H 8.091 0.020 1 16 6 6 LEU C C 178.747 0.300 1 17 6 6 LEU CA C 56.738 0.300 1 18 6 6 LEU CB C 41.294 0.300 1 19 6 6 LEU N N 122.403 0.300 1 20 7 7 LEU H H 8.166 0.020 1 21 7 7 LEU C C 177.945 0.300 1 22 7 7 LEU CA C 56.752 0.300 1 23 7 7 LEU CB C 40.565 0.300 1 24 7 7 LEU N N 121.251 0.300 1 25 8 8 GLU H H 8.177 0.020 1 26 8 8 GLU C C 178.332 0.300 1 27 8 8 GLU CA C 58.089 0.300 1 28 8 8 GLU CB C 28.702 0.300 1 29 8 8 GLU N N 119.991 0.300 1 30 9 9 THR H H 8.096 0.020 1 31 9 9 THR C C 175.400 0.300 1 32 9 9 THR CA C 64.595 0.300 1 33 9 9 THR CB C 68.595 0.300 1 34 9 9 THR N N 115.161 0.300 1 35 10 10 THR H H 7.897 0.020 1 36 10 10 THR C C 175.279 0.300 1 37 10 10 THR CA C 64.995 0.300 1 38 10 10 THR CB C 68.301 0.300 1 39 10 10 THR N N 117.205 0.300 1 40 11 11 LYS H H 8.045 0.020 1 41 11 11 LYS C C 177.644 0.300 1 42 11 11 LYS CA C 58.308 0.300 1 43 11 11 LYS CB C 31.624 0.300 1 44 11 11 LYS N N 121.343 0.300 1 45 12 12 ARG H H 7.919 0.020 1 46 12 12 ARG C C 177.803 0.300 1 47 12 12 ARG CA C 57.336 0.300 1 48 12 12 ARG CB C 29.320 0.300 1 49 12 12 ARG N N 120.324 0.300 1 50 13 13 ASP H H 8.284 0.020 1 51 13 13 ASP C C 176.832 0.300 1 52 13 13 ASP CA C 54.980 0.300 1 53 13 13 ASP CB C 39.161 0.300 1 54 13 13 ASP N N 120.817 0.300 1 55 14 14 LEU H H 7.979 0.020 1 56 14 14 LEU C C 177.524 0.300 1 57 14 14 LEU CA C 55.183 0.300 1 58 14 14 LEU CB C 41.165 0.300 1 59 14 14 LEU N N 120.430 0.300 1 60 15 15 GLY H H 7.996 0.020 1 61 15 15 GLY C C 174.777 0.300 1 62 15 15 GLY CA C 45.538 0.300 1 63 15 15 GLY N N 107.238 0.300 1 64 16 16 MET H H 7.930 0.020 1 65 16 16 MET C C 176.205 0.300 1 66 16 16 MET CA C 55.458 0.300 1 67 16 16 MET CB C 32.300 0.300 1 68 16 16 MET N N 118.959 0.300 1 69 17 17 SER H H 8.063 0.020 1 70 17 17 SER C C 174.210 0.300 1 71 17 17 SER CA C 57.983 0.300 1 72 17 17 SER CB C 63.624 0.300 1 73 17 17 SER N N 116.141 0.300 1 74 18 18 LYS H H 8.152 0.020 1 75 18 18 LYS C C 176.161 0.300 1 76 18 18 LYS CA C 55.653 0.300 1 77 18 18 LYS CB C 32.103 0.300 1 78 18 18 LYS N N 122.970 0.300 1 79 19 19 GLU H H 8.172 0.020 1 80 19 19 GLU C C 174.536 0.300 1 81 19 19 GLU CA C 53.908 0.300 1 82 19 19 GLU CB C 28.819 0.300 1 83 19 19 GLU N N 123.056 0.300 1 84 20 20 PRO C C 177.699 0.300 1 85 20 20 PRO CA C 63.234 0.300 1 86 20 20 PRO CB C 31.051 0.300 1 87 21 21 GLY H H 8.377 0.020 1 88 21 21 GLY C C 174.135 0.300 1 89 21 21 GLY CA C 44.968 0.300 1 90 21 21 GLY N N 109.558 0.300 1 91 22 22 VAL H H 7.669 0.020 1 92 22 22 VAL C C 175.645 0.300 1 93 22 22 VAL CA C 61.739 0.300 1 94 22 22 VAL CB C 31.846 0.300 1 95 22 22 VAL N N 119.433 0.300 1 96 23 23 ALA H H 8.207 0.020 1 97 23 23 ALA C C 177.024 0.300 1 98 23 23 ALA CA C 51.731 0.300 1 99 23 23 ALA CB C 18.585 0.300 1 100 23 23 ALA N N 127.551 0.300 1 101 24 24 SER H H 8.127 0.020 1 102 24 24 SER C C 173.554 0.300 1 103 24 24 SER CA C 55.742 0.300 1 104 24 24 SER CB C 63.005 0.300 1 105 24 24 SER N N 116.128 0.300 1 106 25 25 PRO C C 177.036 0.300 1 107 25 25 PRO CA C 63.652 0.300 1 108 25 25 PRO CB C 31.124 0.300 1 109 26 26 THR H H 7.921 0.020 1 110 26 26 THR C C 174.976 0.300 1 111 26 26 THR CA C 62.217 0.300 1 112 26 26 THR CB C 68.623 0.300 1 113 26 26 THR N N 111.109 0.300 1 114 27 27 SER H H 8.010 0.020 1 115 27 27 SER C C 174.794 0.300 1 116 27 27 SER CA C 58.637 0.300 1 117 27 27 SER CB C 63.690 0.300 1 118 27 27 SER N N 117.905 0.300 1 119 28 28 TYR H H 7.816 0.020 1 120 28 28 TYR C C 175.178 0.300 1 121 28 28 TYR CA C 58.516 0.300 1 122 28 28 TYR CB C 37.901 0.300 1 123 28 28 TYR N N 121.018 0.300 1 124 29 29 LEU H H 7.595 0.020 1 125 29 29 LEU C C 176.181 0.300 1 126 29 29 LEU CA C 54.564 0.300 1 127 29 29 LEU CB C 41.444 0.300 1 128 29 29 LEU N N 119.309 0.300 1 129 30 30 ASP H H 7.930 0.020 1 130 30 30 ASP C C 175.841 0.300 1 131 30 30 ASP CA C 53.716 0.300 1 132 30 30 ASP CB C 41.426 0.300 1 133 30 30 ASP N N 120.660 0.300 1 134 31 31 VAL H H 7.584 0.020 1 135 31 31 VAL C C 174.997 0.300 1 136 31 31 VAL CA C 61.377 0.300 1 137 31 31 VAL CB C 32.071 0.300 1 138 31 31 VAL N N 118.864 0.300 1 139 32 32 ASP H H 8.216 0.020 1 140 32 32 ASP C C 175.627 0.300 1 141 32 32 ASP CA C 53.863 0.300 1 142 32 32 ASP CB C 40.730 0.300 1 143 32 32 ASP N N 123.728 0.300 1 144 33 33 LEU H H 8.049 0.020 1 145 33 33 LEU C C 175.311 0.300 1 146 33 33 LEU CA C 54.373 0.300 1 147 33 33 LEU CB C 41.760 0.300 1 148 33 33 LEU N N 123.390 0.300 1 149 34 34 HIS H H 8.080 0.020 1 150 34 34 HIS C C 175.947 0.300 1 151 34 34 HIS CA C 55.044 0.300 1 152 34 34 HIS CB C 29.464 0.300 1 153 34 34 HIS N N 122.017 0.300 1 154 35 35 PRO C C 175.985 0.300 1 155 35 35 PRO CA C 64.091 0.300 1 156 35 35 PRO CB C 30.996 0.300 1 157 36 36 ALA H H 8.309 0.020 1 158 36 36 ALA C C 178.567 0.300 1 159 36 36 ALA CA C 53.169 0.300 1 160 36 36 ALA CB C 18.131 0.300 1 161 36 36 ALA N N 121.365 0.300 1 162 37 37 SER H H 8.091 0.020 1 163 37 37 SER C C 175.184 0.300 1 164 37 37 SER CA C 59.021 0.300 1 165 37 37 SER CB C 63.662 0.300 1 166 37 37 SER N N 113.873 0.300 1 167 38 38 ALA H H 8.288 0.020 1 168 38 38 ALA C C 178.307 0.300 1 169 38 38 ALA CA C 54.142 0.300 1 170 38 38 ALA CB C 17.732 0.300 1 171 38 38 ALA N N 124.512 0.300 1 172 39 39 TRP H H 7.942 0.020 1 173 39 39 TRP C C 178.167 0.300 1 174 39 39 TRP CA C 58.993 0.300 1 175 39 39 TRP CB C 28.774 0.300 1 176 39 39 TRP N N 117.513 0.300 1 177 40 40 THR H H 7.848 0.020 1 178 40 40 THR C C 175.965 0.300 1 179 40 40 THR CA C 65.023 0.300 1 180 40 40 THR CB C 68.493 0.300 1 181 40 40 THR N N 115.966 0.300 1 182 41 41 LEU H H 7.889 0.020 1 183 41 41 LEU C C 177.903 0.300 1 184 41 41 LEU CA C 57.706 0.300 1 185 41 41 LEU CB C 40.391 0.300 1 186 41 41 LEU N N 121.157 0.300 1 187 42 42 TYR H H 8.024 0.020 1 188 42 42 TYR C C 177.520 0.300 1 189 42 42 TYR CA C 61.143 0.300 1 190 42 42 TYR CB C 37.650 0.300 1 191 42 42 TYR N N 119.234 0.300 1 192 43 43 ALA H H 8.134 0.020 1 193 43 43 ALA CA C 54.797 0.300 1 194 43 43 ALA CB C 17.151 0.300 1 195 43 43 ALA N N 123.002 0.300 1 196 44 44 VAL H H 8.164 0.020 1 197 44 44 VAL C C 178.474 0.300 1 198 44 44 VAL CA C 65.653 0.300 1 199 44 44 VAL CB C 30.814 0.300 1 200 44 44 VAL N N 119.320 0.300 1 201 45 45 ALA H H 8.453 0.020 1 202 45 45 ALA C C 179.549 0.300 1 203 45 45 ALA CA C 55.348 0.300 1 204 45 45 ALA CB C 17.513 0.300 1 205 45 45 ALA N N 122.657 0.300 1 206 46 46 THR H H 8.117 0.020 1 207 46 46 THR C C 176.549 0.300 1 208 46 46 THR CA C 64.887 0.300 1 209 46 46 THR CB C 68.705 0.300 1 210 46 46 THR N N 108.391 0.300 1 211 47 47 THR H H 7.786 0.020 1 212 47 47 THR C C 175.138 0.300 1 213 47 47 THR CA C 64.526 0.300 1 214 47 47 THR CB C 69.110 0.300 1 215 47 47 THR N N 115.030 0.300 1 216 48 48 VAL H H 7.612 0.020 1 217 48 48 VAL C C 176.721 0.300 1 218 48 48 VAL CA C 63.836 0.300 1 219 48 48 VAL CB C 32.308 0.300 1 220 48 48 VAL N N 118.216 0.300 1 221 49 49 ILE H H 7.930 0.020 1 222 49 49 ILE C C 178.102 0.300 1 223 49 49 ILE CA C 63.584 0.300 1 224 49 49 ILE CB C 36.596 0.300 1 225 49 49 ILE N N 117.287 0.300 1 226 50 50 THR CA C 64.970 0.300 1 227 51 51 PRO C C 179.155 0.300 1 228 51 51 PRO CA C 65.369 0.300 1 229 51 51 PRO CB C 29.972 0.300 1 230 52 52 MET H H 7.139 0.020 1 231 52 52 MET C C 179.010 0.300 1 232 52 52 MET CA C 58.328 0.300 1 233 52 52 MET N N 115.993 0.300 1 234 53 53 LEU H H 8.182 0.020 1 235 53 53 LEU C C 178.492 0.300 1 236 53 53 LEU CA C 57.296 0.300 1 237 53 53 LEU CB C 40.871 0.300 1 238 53 53 LEU N N 121.573 0.300 1 239 54 54 ARG H H 8.338 0.020 1 240 54 54 ARG C C 178.065 0.300 1 241 54 54 ARG CA C 59.335 0.300 1 242 54 54 ARG CB C 28.809 0.300 1 243 54 54 ARG N N 118.608 0.300 1 244 55 55 HIS H H 8.090 0.020 1 245 55 55 HIS C C 176.704 0.300 1 246 55 55 HIS CA C 57.870 0.300 1 247 55 55 HIS CB C 27.922 0.300 1 248 55 55 HIS N N 116.189 0.300 1 249 56 56 THR H H 7.925 0.020 1 250 56 56 THR C C 176.334 0.300 1 251 56 56 THR CA C 65.915 0.300 1 252 56 56 THR CB C 68.236 0.300 1 253 56 56 THR N N 115.688 0.300 1 254 57 57 ILE H H 8.026 0.020 1 255 57 57 ILE C C 177.825 0.300 1 256 57 57 ILE CA C 63.811 0.300 1 257 57 57 ILE CB C 37.106 0.300 1 258 57 57 ILE N N 120.802 0.300 1 259 58 58 GLU H H 8.144 0.020 1 260 58 58 GLU C C 177.544 0.300 1 261 58 58 GLU CA C 58.155 0.300 1 262 58 58 GLU CB C 28.749 0.300 1 263 58 58 GLU N N 120.210 0.300 1 264 59 59 ASN H H 7.777 0.020 1 265 59 59 ASN C C 175.818 0.300 1 266 59 59 ASN CA C 53.751 0.300 1 267 59 59 ASN CB C 38.595 0.300 1 268 59 59 ASN N N 116.228 0.300 1 269 60 60 SER H H 7.829 0.020 1 270 60 60 SER C C 175.105 0.300 1 271 60 60 SER CA C 59.454 0.300 1 272 60 60 SER CB C 63.810 0.300 1 273 60 60 SER N N 115.341 0.300 1 274 61 61 THR H H 7.979 0.020 1 275 61 61 THR C C 174.633 0.300 1 276 61 61 THR CA C 61.957 0.300 1 277 61 61 THR CB C 68.766 0.300 1 278 61 61 THR N N 113.544 0.300 1 279 62 62 ALA H H 7.872 0.020 1 280 62 62 ALA C C 177.344 0.300 1 281 62 62 ALA CA C 52.745 0.300 1 282 62 62 ALA CB C 18.334 0.300 1 283 62 62 ALA N N 124.412 0.300 1 284 63 63 ASN H H 8.203 0.020 1 285 63 63 ASN C C 174.835 0.300 1 286 63 63 ASN CA C 53.298 0.300 1 287 63 63 ASN CB C 38.249 0.300 1 288 63 63 ASN N N 116.764 0.300 1 289 64 64 VAL H H 7.742 0.020 1 290 64 64 VAL C C 177.780 0.300 1 291 64 64 VAL CA C 61.789 0.300 1 292 64 64 VAL CB C 32.165 0.300 1 293 64 64 VAL N N 119.588 0.300 1 294 65 65 SER H H 7.939 0.020 1 295 65 65 SER C C 175.357 0.300 1 296 65 65 SER CA C 56.689 0.300 1 297 65 65 SER CB C 63.591 0.300 1 298 65 65 SER N N 118.699 0.300 1 299 66 66 LEU H H 8.739 0.020 1 300 66 66 LEU C C 178.386 0.300 1 301 66 66 LEU CA C 57.565 0.300 1 302 66 66 LEU CB C 40.368 0.300 1 303 66 66 LEU N N 125.693 0.300 1 304 67 67 ALA H H 8.274 0.020 1 305 67 67 ALA C C 179.615 0.300 1 306 67 67 ALA CA C 54.805 0.300 1 307 67 67 ALA CB C 17.391 0.300 1 308 67 67 ALA N N 120.118 0.300 1 309 68 68 ALA H H 7.667 0.020 1 310 68 68 ALA C C 180.973 0.300 1 311 68 68 ALA CA C 54.507 0.300 1 312 68 68 ALA CB C 17.563 0.300 1 313 68 68 ALA N N 120.266 0.300 1 314 69 69 ILE H H 7.747 0.020 1 315 69 69 ILE C C 177.424 0.300 1 316 69 69 ILE CA C 64.228 0.300 1 317 69 69 ILE CB C 36.864 0.300 1 318 69 69 ILE N N 118.963 0.300 1 319 70 70 ALA H H 8.321 0.020 1 320 70 70 ALA C C 178.767 0.300 1 321 70 70 ALA CA C 55.041 0.300 1 322 70 70 ALA CB C 17.294 0.300 1 323 70 70 ALA N N 122.000 0.300 1 324 71 71 ASN H H 8.042 0.020 1 325 71 71 ASN C C 177.528 0.300 1 326 71 71 ASN CA C 56.116 0.300 1 327 71 71 ASN CB C 38.381 0.300 1 328 71 71 ASN N N 114.393 0.300 1 329 72 72 GLN H H 7.818 0.020 1 330 72 72 GLN C C 178.126 0.300 1 331 72 72 GLN CA C 57.750 0.300 1 332 72 72 GLN CB C 27.524 0.300 1 333 72 72 GLN N N 117.974 0.300 1 334 73 73 ALA H H 8.298 0.020 1 335 73 73 ALA C C 178.610 0.300 1 336 73 73 ALA CA C 55.182 0.300 1 337 73 73 ALA CB C 17.410 0.300 1 338 73 73 ALA N N 121.866 0.300 1 339 74 74 VAL H H 7.767 0.020 1 340 74 74 VAL C C 178.465 0.300 1 341 74 74 VAL CA C 66.254 0.300 1 342 74 74 VAL CB C 30.812 0.300 1 343 74 74 VAL N N 115.587 0.300 1 344 75 75 VAL H H 7.544 0.020 1 345 75 75 VAL C C 179.717 0.300 1 346 75 75 VAL CA C 65.360 0.300 1 347 75 75 VAL CB C 30.870 0.300 1 348 75 75 VAL N N 119.656 0.300 1 349 76 76 LEU H H 8.182 0.020 1 350 76 76 LEU C C 178.546 0.300 1 351 76 76 LEU CA C 57.326 0.300 1 352 76 76 LEU CB C 41.136 0.300 1 353 76 76 LEU N N 121.407 0.300 1 354 77 77 MET H H 7.776 0.020 1 355 77 77 MET C C 176.199 0.300 1 356 77 77 MET CA C 56.135 0.300 1 357 77 77 MET CB C 32.826 0.300 1 358 77 77 MET N N 113.844 0.300 1 359 78 78 GLY H H 7.693 0.020 1 360 78 78 GLY C C 175.823 0.300 1 361 78 78 GLY CA C 45.811 0.300 1 362 78 78 GLY N N 106.551 0.300 1 363 79 79 LEU H H 7.842 0.020 1 364 79 79 LEU C C 176.814 0.300 1 365 79 79 LEU CA C 55.234 0.300 1 366 79 79 LEU CB C 40.947 0.300 1 367 79 79 LEU N N 119.565 0.300 1 368 80 80 ASP H H 8.577 0.020 1 369 80 80 ASP C C 176.469 0.300 1 370 80 80 ASP CA C 54.307 0.300 1 371 80 80 ASP CB C 39.263 0.300 1 372 80 80 ASP N N 118.354 0.300 1 373 81 81 LYS H H 7.651 0.020 1 374 81 81 LYS C C 176.686 0.300 1 375 81 81 LYS CA C 55.751 0.300 1 376 81 81 LYS CB C 31.619 0.300 1 377 81 81 LYS N N 119.261 0.300 1 378 82 82 GLY H H 7.780 0.020 1 379 82 82 GLY C C 173.221 0.300 1 380 82 82 GLY CA C 44.490 0.300 1 381 82 82 GLY N N 107.980 0.300 1 382 83 83 TRP H H 8.097 0.020 1 383 83 83 TRP C C 175.940 0.300 1 384 83 83 TRP CA C 54.892 0.300 1 385 83 83 TRP CB C 29.138 0.300 1 386 83 83 TRP N N 121.863 0.300 1 387 84 84 PRO C C 176.197 0.300 1 388 84 84 PRO CA C 63.354 0.300 1 389 84 84 PRO CB C 29.918 0.300 1 390 85 85 ILE H H 7.266 0.020 1 391 85 85 ILE C C 175.851 0.300 1 392 85 85 ILE CA C 60.939 0.300 1 393 85 85 ILE CB C 38.043 0.300 1 394 85 85 ILE N N 117.770 0.300 1 395 86 86 SER H H 8.200 0.020 1 396 86 86 SER C C 174.835 0.300 1 397 86 86 SER CA C 58.620 0.300 1 398 86 86 SER CB C 63.797 0.300 1 399 86 86 SER N N 117.109 0.300 1 400 87 87 LYS H H 7.948 0.020 1 401 87 87 LYS C C 176.481 0.300 1 402 87 87 LYS CA C 56.458 0.300 1 403 87 87 LYS CB C 31.694 0.300 1 404 87 87 LYS N N 120.958 0.300 1 405 88 88 MET H H 7.831 0.020 1 406 88 88 MET C C 175.433 0.300 1 407 88 88 MET CA C 55.611 0.300 1 408 88 88 MET CB C 32.502 0.300 1 409 88 88 MET N N 119.315 0.300 1 410 89 89 ASP H H 7.964 0.020 1 411 89 89 ASP C C 176.267 0.300 1 412 89 89 ASP CA C 53.813 0.300 1 413 89 89 ASP CB C 40.423 0.300 1 414 89 89 ASP N N 121.194 0.300 1 415 90 90 LEU H H 8.031 0.020 1 416 90 90 LEU C C 176.908 0.300 1 417 90 90 LEU CA C 55.285 0.300 1 418 90 90 LEU CB C 41.136 0.300 1 419 90 90 LEU N N 122.020 0.300 1 420 91 91 GLY H H 8.248 0.020 1 421 91 91 GLY C C 174.937 0.300 1 422 91 91 GLY CA C 45.895 0.300 1 423 91 91 GLY N N 106.217 0.300 1 424 92 92 VAL H H 7.764 0.020 1 425 92 92 VAL CA C 64.323 0.300 1 426 92 92 VAL CB C 32.227 0.300 1 427 92 92 VAL N N 119.733 0.300 1 428 93 93 PRO C C 177.175 0.300 1 429 93 93 PRO CA C 64.418 0.300 1 430 93 93 PRO CB C 29.885 0.300 1 431 94 94 LEU H H 7.587 0.020 1 432 94 94 LEU C C 178.849 0.300 1 433 94 94 LEU CA C 57.007 0.300 1 434 94 94 LEU CB C 40.561 0.300 1 435 94 94 LEU N N 117.412 0.300 1 436 95 95 LEU H H 7.895 0.020 1 437 95 95 LEU C C 178.828 0.300 1 438 95 95 LEU CA C 56.509 0.300 1 439 95 95 LEU CB C 40.835 0.300 1 440 95 95 LEU N N 119.959 0.300 1 441 96 96 ALA H H 7.819 0.020 1 442 96 96 ALA C C 178.808 0.300 1 443 96 96 ALA CA C 53.527 0.300 1 444 96 96 ALA CB C 17.745 0.300 1 445 96 96 ALA N N 121.392 0.300 1 446 97 97 LEU H H 7.821 0.020 1 447 97 97 LEU C C 178.687 0.300 1 448 97 97 LEU CA C 56.634 0.300 1 449 97 97 LEU CB C 40.934 0.300 1 450 97 97 LEU N N 118.144 0.300 1 451 98 98 GLY H H 8.042 0.020 1 452 98 98 GLY C C 175.541 0.300 1 453 98 98 GLY CA C 46.030 0.300 1 454 98 98 GLY N N 105.872 0.300 1 455 99 99 CYS H H 7.960 0.020 1 456 99 99 CYS C C 175.742 0.300 1 457 99 99 CYS CA C 56.618 0.300 1 458 99 99 CYS CB C 40.952 0.300 1 459 99 99 CYS N N 118.231 0.300 1 460 100 100 TYR H H 7.957 0.020 1 461 100 100 TYR C C 176.005 0.300 1 462 100 100 TYR CA C 59.353 0.300 1 463 100 100 TYR CB C 37.603 0.300 1 464 100 100 TYR N N 120.123 0.300 1 465 101 101 SER H H 7.732 0.020 1 466 101 101 SER C C 175.823 0.300 1 467 101 101 SER CA C 59.359 0.300 1 468 101 101 SER CB C 63.260 0.300 1 469 101 101 SER N N 113.782 0.300 1 470 102 102 GLN H H 7.824 0.020 1 471 102 102 GLN C C 175.823 0.300 1 472 102 102 GLN CA C 55.691 0.300 1 473 102 102 GLN CB C 28.336 0.300 1 474 102 102 GLN N N 119.259 0.300 1 475 103 103 VAL H H 7.570 0.020 1 476 103 103 VAL C C 174.236 0.300 1 477 103 103 VAL CA C 61.614 0.300 1 478 103 103 VAL CB C 31.785 0.300 1 479 103 103 VAL N N 119.074 0.300 1 480 104 104 ASN H H 8.171 0.020 1 481 104 104 ASN CA C 50.705 0.300 1 482 104 104 ASN CB C 38.495 0.300 1 483 104 104 ASN N N 123.322 0.300 1 484 105 105 PRO C C 177.719 0.300 1 485 105 105 PRO CA C 64.771 0.300 1 486 105 105 PRO CB C 31.325 0.300 1 487 106 106 LEU H H 8.132 0.020 1 488 106 106 LEU C C 179.010 0.300 1 489 106 106 LEU CA C 56.856 0.300 1 490 106 106 LEU CB C 40.297 0.300 1 491 106 106 LEU N N 119.196 0.300 1 492 107 107 THR H H 7.730 0.020 1 493 107 107 THR C C 176.338 0.300 1 494 107 107 THR CA C 64.173 0.300 1 495 107 107 THR CB C 68.501 0.300 1 496 107 107 THR N N 115.417 0.300 1 497 108 108 LEU H H 7.903 0.020 1 498 108 108 LEU C C 178.191 0.300 1 499 108 108 LEU CA C 57.656 0.300 1 500 108 108 LEU CB C 40.848 0.300 1 501 108 108 LEU N N 121.411 0.300 1 502 109 109 THR H H 7.930 0.020 1 503 109 109 THR C C 176.046 0.300 1 504 109 109 THR CA C 66.766 0.300 1 505 109 109 THR CB C 67.653 0.300 1 506 109 109 THR N N 113.274 0.300 1 507 110 110 ALA H H 7.776 0.020 1 508 110 110 ALA C C 179.950 0.300 1 509 110 110 ALA CA C 54.809 0.300 1 510 110 110 ALA CB C 17.387 0.300 1 511 110 110 ALA N N 122.758 0.300 1 512 111 111 ALA H H 7.892 0.020 1 513 111 111 ALA C C 179.421 0.300 1 514 111 111 ALA CA C 54.827 0.300 1 515 111 111 ALA CB C 17.497 0.300 1 516 111 111 ALA N N 120.352 0.300 1 517 112 112 VAL H H 8.029 0.020 1 518 112 112 VAL C C 178.425 0.300 1 519 112 112 VAL CA C 66.448 0.300 1 520 112 112 VAL CB C 30.638 0.300 1 521 112 112 VAL N N 117.381 0.300 1 522 113 113 LEU H H 8.170 0.020 1 523 113 113 LEU C C 179.978 0.300 1 524 113 113 LEU CA C 57.715 0.300 1 525 113 113 LEU CB C 40.204 0.300 1 526 113 113 LEU N N 119.430 0.300 1 527 114 114 LEU H H 8.005 0.020 1 528 114 114 LEU C C 179.333 0.300 1 529 114 114 LEU CA C 57.909 0.300 1 530 114 114 LEU CB C 40.697 0.300 1 531 114 114 LEU N N 121.519 0.300 1 532 115 115 LEU H H 7.862 0.020 1 533 115 115 LEU CA C 58.212 0.300 1 534 115 115 LEU CB C 40.960 0.300 1 535 115 115 LEU N N 120.301 0.300 1 536 116 116 VAL H H 8.388 0.020 1 537 116 116 VAL C C 177.941 0.300 1 538 116 116 VAL CA C 65.826 0.300 1 539 116 116 VAL CB C 30.870 0.300 1 540 116 116 VAL N N 115.683 0.300 1 541 117 117 THR H H 8.015 0.020 1 542 117 117 THR C C 176.319 0.300 1 543 117 117 THR CA C 64.480 0.300 1 544 117 117 THR CB C 69.034 0.300 1 545 117 117 THR N N 110.289 0.300 1 546 118 118 HIS H H 7.931 0.020 1 547 118 118 HIS C C 178.744 0.300 1 548 118 118 HIS CA C 57.157 0.300 1 549 118 118 HIS CB C 28.071 0.300 1 550 118 118 HIS N N 118.400 0.300 1 551 119 119 TYR H H 8.095 0.020 1 552 119 119 TYR C C 175.567 0.300 1 553 119 119 TYR CA C 57.706 0.300 1 554 119 119 TYR CB C 40.963 0.300 1 555 119 119 TYR N N 119.756 0.300 1 556 120 120 ALA H H 7.914 0.020 1 557 120 120 ALA C C 177.800 0.300 1 558 120 120 ALA CA C 53.231 0.300 1 559 120 120 ALA CB C 17.513 0.300 1 560 120 120 ALA N N 121.593 0.300 1 561 121 121 ILE H H 7.494 0.020 1 562 121 121 ILE C C 176.441 0.300 1 563 121 121 ILE CA C 61.839 0.300 1 564 121 121 ILE CB C 37.670 0.300 1 565 121 121 ILE N N 115.184 0.300 1 566 122 122 ILE H H 7.626 0.020 1 567 122 122 ILE C C 176.401 0.300 1 568 122 122 ILE CA C 61.566 0.300 1 569 122 122 ILE CB C 37.525 0.300 1 570 122 122 ILE N N 118.343 0.300 1 571 123 123 GLY H H 8.171 0.020 1 572 123 123 GLY C C 172.832 0.300 1 573 123 123 GLY CA C 46.596 0.300 1 574 123 123 GLY N N 109.910 0.300 1 575 124 124 PRO C C 179.389 0.300 1 576 124 124 PRO CA C 64.574 0.300 1 577 124 124 PRO CB C 30.832 0.300 1 578 125 125 GLY H H 8.267 0.020 1 579 125 125 GLY C C 176.020 0.300 1 580 125 125 GLY CA C 46.321 0.300 1 581 125 125 GLY N N 107.835 0.300 1 582 126 126 LEU H H 8.084 0.020 1 583 126 126 LEU C C 178.516 0.300 1 584 126 126 LEU CA C 57.170 0.300 1 585 126 126 LEU CB C 40.793 0.300 1 586 126 126 LEU N N 123.139 0.300 1 587 127 127 GLN H H 8.326 0.020 1 588 127 127 GLN C C 178.126 0.300 1 589 127 127 GLN CA C 58.777 0.300 1 590 127 127 GLN CB C 27.627 0.300 1 591 127 127 GLN N N 118.900 0.300 1 592 128 128 ALA H H 8.040 0.020 1 593 128 128 ALA C C 179.958 0.300 1 594 128 128 ALA CA C 54.351 0.300 1 595 128 128 ALA CB C 17.379 0.300 1 596 128 128 ALA N N 122.458 0.300 1 597 129 129 LYS H H 7.838 0.020 1 598 129 129 LYS C C 176.832 0.300 1 599 129 129 LYS CA C 58.308 0.300 1 600 129 129 LYS CB C 31.621 0.300 1 601 129 129 LYS N N 119.049 0.300 1 602 130 130 ALA H H 8.331 0.020 1 603 130 130 ALA C C 178.965 0.300 1 604 130 130 ALA CA C 54.444 0.300 1 605 130 130 ALA CB C 17.897 0.300 1 606 130 130 ALA N N 121.467 0.300 1 607 131 131 THR H H 8.065 0.020 1 608 131 131 THR C C 176.195 0.300 1 609 131 131 THR CA C 65.359 0.300 1 610 131 131 THR CB C 68.486 0.300 1 611 131 131 THR N N 112.893 0.300 1 612 132 132 ARG H H 7.888 0.020 1 613 132 132 ARG C C 176.620 0.300 1 614 132 132 ARG CA C 58.393 0.300 1 615 132 132 ARG CB C 29.071 0.300 1 616 132 132 ARG N N 122.012 0.300 1 617 133 133 GLU H H 8.080 0.020 1 618 133 133 GLU C C 178.714 0.300 1 619 133 133 GLU CA C 57.831 0.300 1 620 133 133 GLU CB C 28.250 0.300 1 621 133 133 GLU N N 119.529 0.300 1 622 134 134 ALA H H 8.221 0.020 1 623 134 134 ALA C C 179.730 0.300 1 624 134 134 ALA CA C 54.489 0.300 1 625 134 134 ALA CB C 17.513 0.300 1 626 134 134 ALA N N 122.379 0.300 1 627 135 135 GLN H H 8.103 0.020 1 628 135 135 GLN C C 175.711 0.300 1 629 135 135 GLN CA C 57.696 0.300 1 630 135 135 GLN CB C 27.636 0.300 1 631 135 135 GLN N N 117.628 0.300 1 632 136 136 LYS H H 8.279 0.020 1 633 136 136 LYS C C 178.550 0.300 1 634 136 136 LYS CA C 56.166 0.300 1 635 136 136 LYS CB C 29.461 0.300 1 636 136 136 LYS N N 122.085 0.300 1 637 137 137 ARG H H 7.805 0.020 1 638 137 137 ARG C C 177.384 0.300 1 639 137 137 ARG CA C 56.774 0.300 1 640 137 137 ARG CB C 29.407 0.300 1 641 137 137 ARG N N 117.686 0.300 1 642 138 138 THR H H 7.843 0.020 1 643 138 138 THR C C 175.218 0.300 1 644 138 138 THR CA C 62.644 0.300 1 645 138 138 THR CB C 69.182 0.300 1 646 138 138 THR N N 113.129 0.300 1 647 139 139 ALA H H 7.992 0.020 1 648 139 139 ALA C C 177.865 0.300 1 649 139 139 ALA CA C 52.940 0.300 1 650 139 139 ALA CB C 17.849 0.300 1 651 139 139 ALA N N 125.291 0.300 1 652 140 140 ALA H H 7.911 0.020 1 653 140 140 ALA C C 178.567 0.300 1 654 140 140 ALA CA C 52.804 0.300 1 655 140 140 ALA CB C 18.161 0.300 1 656 140 140 ALA N N 121.452 0.300 1 657 141 141 GLY H H 8.027 0.020 1 658 141 141 GLY C C 174.476 0.300 1 659 141 141 GLY CA C 45.237 0.300 1 660 141 141 GLY N N 106.979 0.300 1 661 142 142 ILE H H 7.720 0.020 1 662 142 142 ILE C C 176.205 0.300 1 663 142 142 ILE CA C 61.295 0.300 1 664 142 142 ILE CB C 37.649 0.300 1 665 142 142 ILE N N 119.766 0.300 1 666 143 143 MET H H 8.086 0.020 1 667 143 143 MET C C 176.065 0.300 1 668 143 143 MET CA C 55.100 0.300 1 669 143 143 MET CB C 31.818 0.300 1 670 143 143 MET N N 122.340 0.300 1 671 144 144 LYS H H 8.011 0.020 1 672 144 144 LYS C C 175.993 0.300 1 673 144 144 LYS CA C 55.732 0.300 1 674 144 144 LYS CB C 32.055 0.300 1 675 144 144 LYS N N 122.101 0.300 1 676 145 145 ASN H H 8.278 0.020 1 677 145 145 ASN C C 177.714 0.300 1 678 145 145 ASN CA C 51.062 0.300 1 679 145 145 ASN CB C 38.266 0.300 1 680 145 145 ASN N N 120.940 0.300 1 681 146 146 PRO C C 176.948 0.300 1 682 146 146 PRO CA C 63.100 0.300 1 683 146 146 PRO CB C 31.132 0.300 1 684 147 147 THR H H 8.075 0.020 1 685 147 147 THR C C 174.774 0.300 1 686 147 147 THR CA C 61.802 0.300 1 687 147 147 THR CB C 69.205 0.300 1 688 147 147 THR N N 114.796 0.300 1 689 148 148 VAL H H 7.985 0.020 1 690 148 148 VAL C C 175.940 0.300 1 691 148 148 VAL CA C 61.939 0.300 1 692 148 148 VAL CB C 31.928 0.300 1 693 148 148 VAL N N 122.000 0.300 1 694 149 149 ASP H H 8.198 0.020 1 695 149 149 ASP C C 176.784 0.300 1 696 149 149 ASP CA C 54.482 0.300 1 697 149 149 ASP CB C 40.805 0.300 1 698 149 149 ASP N N 123.609 0.300 1 699 150 150 GLY H H 8.095 0.020 1 700 150 150 GLY C C 174.095 0.300 1 701 150 150 GLY CA C 45.101 0.300 1 702 150 150 GLY N N 108.972 0.300 1 703 151 151 ILE H H 7.828 0.020 1 704 151 151 ILE C C 176.164 0.300 1 705 151 151 ILE CA C 60.937 0.300 1 706 151 151 ILE CB C 37.683 0.300 1 707 151 151 ILE N N 120.371 0.300 1 708 152 152 MET H H 8.280 0.020 1 709 152 152 MET C C 176.195 0.300 1 710 152 152 MET CA C 54.961 0.300 1 711 152 152 MET CB C 32.365 0.300 1 712 152 152 MET N N 124.221 0.300 1 713 153 153 THR H H 8.023 0.020 1 714 153 153 THR C C 174.095 0.300 1 715 153 153 THR CA C 61.372 0.300 1 716 153 153 THR CB C 69.200 0.300 1 717 153 153 THR N N 116.263 0.300 1 718 154 154 ILE H H 7.917 0.020 1 719 154 154 ILE C C 175.574 0.300 1 720 154 154 ILE CA C 60.500 0.300 1 721 154 154 ILE CB C 38.267 0.300 1 722 154 154 ILE N N 123.048 0.300 1 723 155 155 ASP H H 7.901 0.020 1 724 155 155 ASP C C 176.085 0.300 1 725 155 155 ASP CA C 54.197 0.300 1 726 155 155 ASP CB C 41.574 0.300 1 727 155 155 ASP N N 122.728 0.300 1 728 158 158 PRO C C 174.869 0.300 1 729 158 158 PRO CA C 63.953 0.300 1 730 158 158 PRO CB C 29.878 0.300 1 731 159 159 VAL H H 7.755 0.020 1 732 159 159 VAL C C 175.843 0.300 1 733 159 159 VAL CA C 62.083 0.300 1 734 159 159 VAL CB C 32.305 0.300 1 735 159 159 VAL N N 119.568 0.300 1 736 160 160 ILE H H 7.123 0.020 1 737 160 160 ILE C C 175.878 0.300 1 738 160 160 ILE CA C 61.392 0.300 1 739 160 160 ILE CB C 37.582 0.300 1 740 160 160 ILE N N 120.409 0.300 1 741 161 161 TYR H H 8.173 0.020 1 742 161 161 TYR C C 174.819 0.300 1 743 161 161 TYR CA C 58.231 0.300 1 744 161 161 TYR CB C 40.214 0.300 1 745 161 161 TYR N N 117.451 0.300 1 746 163 163 SER H H 8.201 0.020 1 747 163 163 SER C C 175.371 0.300 1 748 163 163 SER CA C 58.446 0.300 1 749 163 163 SER CB C 63.586 0.300 1 750 163 163 SER N N 116.939 0.300 1 751 164 164 LYS H H 8.428 0.020 1 752 164 164 LYS C C 177.716 0.300 1 753 164 164 LYS CA C 57.894 0.300 1 754 164 164 LYS CB C 31.426 0.300 1 755 164 164 LYS N N 124.540 0.300 1 756 165 165 PHE H H 8.210 0.020 1 757 165 165 PHE C C 178.270 0.300 1 758 165 165 PHE CA C 59.281 0.300 1 759 165 165 PHE CB C 38.505 0.300 1 760 165 165 PHE N N 119.661 0.300 1 761 166 166 GLU H H 8.020 0.020 1 762 166 166 GLU CA C 59.587 0.300 1 763 166 166 GLU CB C 27.655 0.300 1 764 166 166 GLU N N 119.047 0.300 1 765 167 167 LYS H H 8.188 0.020 1 766 167 167 LYS C C 174.796 0.300 1 767 167 167 LYS CA C 59.287 0.300 1 768 167 167 LYS CB C 30.847 0.300 1 769 167 167 LYS N N 119.536 0.300 1 770 168 168 GLN H H 7.919 0.020 1 771 168 168 GLN C C 178.031 0.300 1 772 168 168 GLN CA C 57.921 0.300 1 773 168 168 GLN CB C 31.194 0.300 1 774 168 168 GLN N N 119.583 0.300 1 775 169 169 LEU H H 8.303 0.020 1 776 169 169 LEU C C 178.846 0.300 1 777 169 169 LEU CA C 57.448 0.300 1 778 169 169 LEU CB C 40.475 0.300 1 779 169 169 LEU N N 120.439 0.300 1 780 170 170 GLY H H 8.125 0.020 1 781 170 170 GLY C C 175.853 0.300 1 782 170 170 GLY CA C 46.953 0.300 1 783 170 170 GLY N N 105.992 0.300 1 784 171 171 GLN H H 7.711 0.020 1 785 171 171 GLN C C 178.828 0.300 1 786 171 171 GLN CA C 58.256 0.300 1 787 171 171 GLN CB C 27.771 0.300 1 788 171 171 GLN N N 120.116 0.300 1 789 172 172 VAL H H 7.991 0.020 1 790 172 172 VAL C C 177.592 0.300 1 791 172 172 VAL CA C 66.150 0.300 1 792 172 172 VAL CB C 30.561 0.300 1 793 172 172 VAL N N 119.608 0.300 1 794 173 173 MET H H 8.252 0.020 1 795 173 173 MET C C 177.945 0.300 1 796 173 173 MET CA C 58.226 0.300 1 797 173 173 MET CB C 30.927 0.300 1 798 173 173 MET N N 118.203 0.300 1 799 174 174 LEU H H 7.679 0.020 1 800 174 174 LEU C C 179.555 0.300 1 801 174 174 LEU CA C 57.818 0.300 1 802 174 174 LEU CB C 40.533 0.300 1 803 174 174 LEU N N 118.448 0.300 1 804 175 175 LEU H H 7.645 0.020 1 805 175 175 LEU C C 178.266 0.300 1 806 175 175 LEU CA C 57.853 0.300 1 807 175 175 LEU CB C 40.697 0.300 1 808 175 175 LEU N N 120.382 0.300 1 809 176 176 VAL H H 8.187 0.020 1 810 176 176 VAL C C 177.565 0.300 1 811 176 176 VAL CA C 66.585 0.300 1 812 176 176 VAL CB C 30.576 0.300 1 813 176 176 VAL N N 119.082 0.300 1 814 177 177 LEU H H 8.307 0.020 1 815 177 177 LEU C C 179.367 0.300 1 816 177 177 LEU CA C 58.059 0.300 1 817 177 177 LEU CB C 40.182 0.300 1 818 177 177 LEU N N 119.183 0.300 1 819 178 178 CYS H H 8.168 0.020 1 820 178 178 CYS CA C 58.334 0.300 1 821 178 178 CYS CB C 40.420 0.300 1 822 178 178 CYS N N 117.698 0.300 1 823 179 179 ALA H H 8.277 0.020 1 824 179 179 ALA C C 179.255 0.300 1 825 179 179 ALA CA C 55.156 0.300 1 826 179 179 ALA CB C 17.498 0.300 1 827 179 179 ALA N N 122.936 0.300 1 828 180 180 VAL H H 8.447 0.020 1 829 180 180 VAL C C 177.699 0.300 1 830 180 180 VAL CA C 66.528 0.300 1 831 180 180 VAL CB C 30.484 0.300 1 832 180 180 VAL N N 116.943 0.300 1 833 181 181 GLN H H 8.055 0.020 1 834 181 181 GLN CA C 59.377 0.300 1 835 181 181 GLN CB C 27.653 0.300 1 836 181 181 GLN N N 118.921 0.300 1 837 182 182 LEU H H 7.995 0.020 1 838 182 182 LEU C C 178.256 0.300 1 839 182 182 LEU CA C 58.233 0.300 1 840 182 182 LEU CB C 40.826 0.300 1 841 182 182 LEU N N 119.382 0.300 1 842 183 183 LEU H H 7.999 0.020 1 843 183 183 LEU C C 176.099 0.300 1 844 183 183 LEU CA C 57.730 0.300 1 845 183 183 LEU CB C 40.874 0.300 1 846 183 183 LEU N N 119.494 0.300 1 847 184 184 LEU H H 7.841 0.020 1 848 184 184 LEU C C 179.219 0.300 1 849 184 184 LEU CA C 58.038 0.300 1 850 184 184 LEU CB C 41.010 0.300 1 851 184 184 LEU N N 119.936 0.300 1 852 185 185 MET H H 7.909 0.020 1 853 185 185 MET C C 178.244 0.300 1 854 185 185 MET CA C 57.372 0.300 1 855 185 185 MET CB C 32.092 0.300 1 856 185 185 MET N N 117.226 0.300 1 857 186 186 ARG H H 7.870 0.020 1 858 186 186 ARG C C 176.711 0.300 1 859 186 186 ARG CA C 56.134 0.300 1 860 186 186 ARG CB C 29.756 0.300 1 861 186 186 ARG N N 117.818 0.300 1 862 187 187 THR H H 7.686 0.020 1 863 187 187 THR C C 175.169 0.300 1 864 187 187 THR CA C 62.803 0.300 1 865 187 187 THR CB C 69.338 0.300 1 866 187 187 THR N N 111.492 0.300 1 867 188 188 SER H H 8.077 0.020 1 868 188 188 SER C C 175.187 0.300 1 869 188 188 SER CA C 59.834 0.300 1 870 188 188 SER CB C 62.957 0.300 1 871 188 188 SER N N 117.089 0.300 1 872 189 189 TRP H H 7.945 0.020 1 873 189 189 TRP C C 176.892 0.300 1 874 189 189 TRP CA C 58.400 0.300 1 875 189 189 TRP CB C 28.639 0.300 1 876 189 189 TRP N N 122.373 0.300 1 877 190 190 ALA H H 7.912 0.020 1 878 190 190 ALA C C 178.516 0.300 1 879 190 190 ALA CA C 53.306 0.300 1 880 190 190 ALA CB C 17.529 0.300 1 881 190 190 ALA N N 123.955 0.300 1 882 191 191 PHE H H 7.975 0.020 1 883 191 191 PHE C C 177.596 0.300 1 884 191 191 PHE CA C 60.273 0.300 1 885 191 191 PHE CB C 38.274 0.300 1 886 191 191 PHE N N 118.513 0.300 1 887 193 193 GLU H H 8.101 0.020 1 888 193 193 GLU C C 178.256 0.300 1 889 193 193 GLU CA C 58.404 0.300 1 890 193 193 GLU CB C 27.568 0.300 1 891 193 193 GLU N N 121.415 0.300 1 892 194 194 ALA H H 7.946 0.020 1 893 194 194 ALA C C 178.633 0.300 1 894 194 194 ALA CA C 54.576 0.300 1 895 194 194 ALA CB C 17.348 0.300 1 896 194 194 ALA N N 121.958 0.300 1 897 195 195 LEU H H 7.816 0.020 1 898 195 195 LEU C C 179.252 0.300 1 899 195 195 LEU CA C 57.376 0.300 1 900 195 195 LEU CB C 40.595 0.300 1 901 195 195 LEU N N 116.723 0.300 1 902 196 196 THR H H 7.795 0.020 1 903 196 196 THR C C 176.706 0.300 1 904 196 196 THR CA C 65.188 0.300 1 905 196 196 THR CB C 68.376 0.300 1 906 196 196 THR N N 114.017 0.300 1 907 197 197 LEU H H 7.796 0.020 1 908 197 197 LEU C C 178.228 0.300 1 909 197 197 LEU CA C 56.581 0.300 1 910 197 197 LEU CB C 41.191 0.300 1 911 197 197 LEU N N 122.307 0.300 1 912 198 198 ALA H H 7.892 0.020 1 913 198 198 ALA C C 177.424 0.300 1 914 198 198 ALA CA C 53.086 0.300 1 915 198 198 ALA CB C 18.464 0.300 1 916 198 198 ALA N N 119.130 0.300 1 917 199 199 THR H H 7.613 0.020 1 918 199 199 THR C C 176.120 0.300 1 919 199 199 THR CA C 64.398 0.300 1 920 199 199 THR CB C 68.795 0.300 1 921 199 199 THR N N 108.862 0.300 1 922 200 200 GLY H H 8.115 0.020 1 923 200 200 GLY C C 174.028 0.300 1 924 200 200 GLY CA C 46.688 0.300 1 925 200 200 GLY N N 110.773 0.300 1 926 201 201 PRO C C 178.344 0.300 1 927 201 201 PRO CA C 64.557 0.300 1 928 201 201 PRO CB C 31.296 0.300 1 929 202 202 ILE H H 7.856 0.020 1 930 202 202 ILE C C 176.875 0.300 1 931 202 202 ILE CA C 63.762 0.300 1 932 202 202 ILE CB C 36.613 0.300 1 933 202 202 ILE N N 116.777 0.300 1 934 203 203 THR H H 7.923 0.020 1 935 203 203 THR C C 176.549 0.300 1 936 203 203 THR CA C 65.243 0.300 1 937 203 203 THR CB C 68.116 0.300 1 938 203 203 THR N N 113.296 0.300 1 939 204 204 THR H H 7.812 0.020 1 940 204 204 THR C C 176.291 0.300 1 941 204 204 THR CA C 64.721 0.300 1 942 204 204 THR CB C 68.413 0.300 1 943 204 204 THR N N 115.828 0.300 1 944 205 205 LEU H H 7.695 0.020 1 945 205 205 LEU C C 177.765 0.300 1 946 205 205 LEU CA C 56.916 0.300 1 947 205 205 LEU CB C 41.183 0.300 1 948 205 205 LEU N N 122.132 0.300 1 949 206 206 TRP H H 7.882 0.020 1 950 206 206 TRP C C 176.702 0.300 1 951 206 206 TRP CA C 58.253 0.300 1 952 206 206 TRP CB C 29.468 0.300 1 953 206 206 TRP N N 118.073 0.300 1 954 207 207 GLU H H 7.953 0.020 1 955 207 207 GLU C C 177.200 0.300 1 956 207 207 GLU CA C 56.737 0.300 1 957 207 207 GLU CB C 28.934 0.300 1 958 207 207 GLU N N 118.871 0.300 1 959 208 208 GLY H H 7.608 0.020 1 960 208 208 GLY C C 173.725 0.300 1 961 208 208 GLY CA C 44.840 0.300 1 962 208 208 GLY N N 107.770 0.300 1 963 209 209 SER H H 7.854 0.020 1 964 209 209 SER C C 173.241 0.300 1 965 209 209 SER CA C 56.828 0.300 1 966 209 209 SER CB C 63.121 0.300 1 967 209 209 SER N N 115.807 0.300 1 968 210 210 PRO C C 177.265 0.300 1 969 210 210 PRO CA C 64.082 0.300 1 970 210 210 PRO CB C 30.667 0.300 1 971 211 211 GLY H H 8.113 0.020 1 972 211 211 GLY C C 174.777 0.300 1 973 211 211 GLY CA C 45.574 0.300 1 974 211 211 GLY N N 106.774 0.300 1 975 212 212 LYS H H 7.714 0.020 1 976 212 212 LYS C C 177.295 0.300 1 977 212 212 LYS CA C 56.794 0.300 1 978 212 212 LYS CB C 31.124 0.300 1 979 212 212 LYS N N 120.009 0.300 1 980 213 213 PHE H H 7.755 0.020 1 981 213 213 PHE C C 175.419 0.300 1 982 213 213 PHE CA C 58.528 0.300 1 983 213 213 PHE CB C 38.737 0.300 1 984 213 213 PHE N N 118.457 0.300 1 985 214 214 TRP H H 7.473 0.020 1 986 214 214 TRP C C 174.937 0.300 1 987 214 214 TRP CA C 57.493 0.300 1 988 214 214 TRP CB C 28.953 0.300 1 989 214 214 TRP N N 118.678 0.300 1 990 215 215 ASN H H 7.271 0.020 1 991 215 215 ASN C C 175.571 0.300 1 992 215 215 ASN CA C 52.936 0.300 1 993 215 215 ASN CB C 38.779 0.300 1 994 215 215 ASN N N 118.064 0.300 1 995 216 216 THR H H 8.008 0.020 1 996 216 216 THR C C 175.058 0.300 1 997 216 216 THR CA C 63.478 0.300 1 998 216 216 THR CB C 69.367 0.300 1 999 216 216 THR N N 113.701 0.300 1 1000 217 217 THR H H 8.127 0.020 1 1001 217 217 THR C C 176.670 0.300 1 1002 217 217 THR CA C 65.208 0.300 1 1003 217 217 THR CB C 68.032 0.300 1 1004 217 217 THR N N 117.121 0.300 1 1005 218 218 ILE H H 7.866 0.020 1 1006 218 218 ILE C C 176.682 0.300 1 1007 218 218 ILE CA C 63.335 0.300 1 1008 218 218 ILE CB C 36.673 0.300 1 1009 218 218 ILE N N 122.013 0.300 1 1010 219 219 ALA H H 7.544 0.020 1 1011 219 219 ALA C C 179.188 0.300 1 1012 219 219 ALA CA C 54.965 0.300 1 1013 219 219 ALA CB C 17.895 0.300 1 1014 219 219 ALA N N 122.915 0.300 1 1015 220 220 VAL H H 7.810 0.020 1 1016 220 220 VAL C C 178.293 0.300 1 1017 220 220 VAL CA C 65.242 0.300 1 1018 220 220 VAL CB C 31.092 0.300 1 1019 220 220 VAL N N 116.980 0.300 1 1020 221 221 SER H H 7.890 0.020 1 1021 221 221 SER C C 176.811 0.300 1 1022 221 221 SER CA C 61.447 0.300 1 1023 221 221 SER CB C 62.324 0.300 1 1024 221 221 SER N N 116.415 0.300 1 1025 222 222 MET H H 8.291 0.020 1 1026 222 222 MET C C 177.664 0.300 1 1027 222 222 MET CA C 57.787 0.300 1 1028 222 222 MET CB C 31.624 0.300 1 1029 222 222 MET N N 120.255 0.300 1 1030 223 223 ALA H H 8.117 0.020 1 1031 223 223 ALA C C 179.344 0.300 1 1032 223 223 ALA CA C 54.889 0.300 1 1033 223 223 ALA CB C 17.348 0.300 1 1034 223 223 ALA N N 121.306 0.300 1 1035 224 224 ASN H H 7.984 0.020 1 1036 224 224 ASN C C 177.961 0.300 1 1037 224 224 ASN CA C 55.247 0.300 1 1038 224 224 ASN CB C 37.847 0.300 1 1039 224 224 ASN N N 115.273 0.300 1 1040 225 225 ILE H H 7.843 0.020 1 1041 225 225 ILE C C 177.686 0.300 1 1042 225 225 ILE CA C 63.728 0.300 1 1043 225 225 ILE CB C 37.215 0.300 1 1044 225 225 ILE N N 120.691 0.300 1 1045 226 226 PHE H H 8.026 0.020 1 1046 226 226 PHE C C 176.452 0.300 1 1047 226 226 PHE CA C 59.541 0.300 1 1048 226 226 PHE CB C 38.283 0.300 1 1049 226 226 PHE N N 119.122 0.300 1 1050 227 227 ARG H H 7.966 0.020 1 1051 227 227 ARG C C 177.513 0.300 1 1052 227 227 ARG CA C 57.678 0.300 1 1053 227 227 ARG CB C 29.461 0.300 1 1054 227 227 ARG N N 118.716 0.300 1 1055 228 228 GLY H H 8.056 0.020 1 1056 228 228 GLY C C 175.388 0.300 1 1057 228 228 GLY CA C 45.730 0.300 1 1058 228 228 GLY N N 106.757 0.300 1 1059 229 229 SER H H 8.009 0.020 1 1060 229 229 SER C C 175.455 0.300 1 1061 229 229 SER CA C 59.651 0.300 1 1062 229 229 SER CB C 63.111 0.300 1 1063 229 229 SER N N 116.230 0.300 1 1064 230 230 TYR H H 7.938 0.020 1 1065 230 230 TYR C C 176.731 0.300 1 1066 230 230 TYR CA C 59.749 0.300 1 1067 230 230 TYR CB C 37.244 0.300 1 1068 230 230 TYR N N 121.592 0.300 1 1069 231 231 LEU H H 7.732 0.020 1 1070 231 231 LEU C C 179.001 0.300 1 1071 231 231 LEU CA C 56.737 0.300 1 1072 231 231 LEU CB C 40.409 0.300 1 1073 231 231 LEU N N 120.006 0.300 1 1074 232 232 ALA H H 7.836 0.020 1 1075 232 232 ALA C C 180.151 0.300 1 1076 232 232 ALA CA C 53.881 0.300 1 1077 232 232 ALA CB C 17.615 0.300 1 1078 232 232 ALA N N 122.077 0.300 1 1079 233 233 GLY H H 8.195 0.020 1 1080 233 233 GLY C C 174.505 0.300 1 1081 233 233 GLY CA C 46.230 0.300 1 1082 233 233 GLY N N 106.188 0.300 1 1083 234 234 ALA H H 8.197 0.020 1 1084 234 234 ALA C C 178.747 0.300 1 1085 234 234 ALA CA C 54.614 0.300 1 1086 234 234 ALA CB C 17.294 0.300 1 1087 234 234 ALA N N 123.681 0.300 1 1088 235 235 GLY H H 8.191 0.020 1 1089 235 235 GLY C C 176.662 0.300 1 1090 235 235 GLY CA C 46.746 0.300 1 1091 235 235 GLY N N 104.891 0.300 1 1092 236 236 LEU H H 7.841 0.020 1 1093 236 236 LEU C C 178.747 0.300 1 1094 236 236 LEU CA C 57.264 0.300 1 1095 236 236 LEU CB C 40.807 0.300 1 1096 236 236 LEU N N 123.975 0.300 1 1097 237 237 ALA H H 8.165 0.020 1 1098 237 237 ALA C C 179.048 0.300 1 1099 237 237 ALA CA C 55.055 0.300 1 1100 237 237 ALA CB C 17.335 0.300 1 1101 237 237 ALA N N 121.016 0.300 1 1102 238 238 PHE H H 8.383 0.020 1 1103 238 238 PHE C C 177.538 0.300 1 1104 238 238 PHE CA C 60.281 0.300 1 1105 238 238 PHE CB C 38.018 0.300 1 1106 238 238 PHE N N 116.972 0.300 1 1107 239 239 SER H H 8.086 0.020 1 1108 239 239 SER C C 177.537 0.300 1 1109 239 239 SER CA C 61.705 0.300 1 1110 239 239 SER CB C 62.622 0.300 1 1111 239 239 SER N N 115.135 0.300 1 1112 240 240 ILE H H 8.130 0.020 1 1113 240 240 ILE C C 178.184 0.300 1 1114 240 240 ILE CA C 64.301 0.300 1 1115 240 240 ILE CB C 36.845 0.300 1 1116 240 240 ILE N N 122.787 0.300 1 1117 241 241 MET H H 8.177 0.020 1 1118 241 241 MET C C 178.184 0.300 1 1119 241 241 MET CA C 58.608 0.300 1 1120 241 241 MET CB C 30.749 0.300 1 1121 241 241 MET N N 119.300 0.300 1 1122 242 242 LYS H H 8.019 0.020 1 1123 242 242 LYS C C 178.577 0.300 1 1124 242 242 LYS CA C 58.548 0.300 1 1125 242 242 LYS CB C 31.056 0.300 1 1126 242 242 LYS N N 117.676 0.300 1 1127 243 243 SER H H 7.762 0.020 1 1128 243 243 SER C C 176.106 0.300 1 1129 243 243 SER CA C 60.670 0.300 1 1130 243 243 SER CB C 63.000 0.300 1 1131 243 243 SER N N 115.258 0.300 1 1132 244 244 VAL H H 7.926 0.020 1 1133 244 244 VAL C C 177.420 0.300 1 1134 244 244 VAL CA C 63.857 0.300 1 1135 244 244 VAL CB C 31.106 0.300 1 1136 244 244 VAL N N 119.875 0.300 1 1137 245 245 GLY H H 8.125 0.020 1 1138 245 245 GLY C C 174.396 0.300 1 1139 245 245 GLY CA C 45.812 0.300 1 1140 245 245 GLY N N 107.951 0.300 1 1141 246 246 THR H H 7.722 0.020 1 1142 246 246 THR C C 175.658 0.300 1 1143 246 246 THR CA C 62.711 0.300 1 1144 246 246 THR CB C 69.023 0.300 1 1145 246 246 THR N N 112.285 0.300 1 1146 247 247 GLY H H 8.299 0.020 1 1147 247 247 GLY C C 174.552 0.300 1 1148 247 247 GLY CA C 45.610 0.300 1 1149 247 247 GLY N N 110.756 0.300 1 1150 248 248 LYS H H 7.905 0.020 1 1151 248 248 LYS C C 176.547 0.300 1 1152 248 248 LYS CA C 56.033 0.300 1 1153 248 248 LYS CB C 31.679 0.300 1 1154 248 248 LYS N N 120.265 0.300 1 1155 249 249 ARG H H 8.076 0.020 1 1156 249 249 ARG C C 178.121 0.300 1 1157 249 249 ARG CA C 55.963 0.300 1 1158 249 249 ARG CB C 29.896 0.300 1 1159 249 249 ARG N N 119.904 0.300 1 stop_ save_