data_18798 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone assignments of the apo and Zn(II) protoporphyrin IX-bound states of the soluble form of rat heme oxygenase-1 ; _BMRB_accession_number 18798 _BMRB_flat_file_name bmr18798.str _Entry_type original _Submission_date 2012-10-22 _Accession_date 2012-10-22 _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 Harada Erisa . . 2 Sugishima Masakazu . . 3 Harada Jiro . . 4 Noguchi Masato . . 5 Fukuyama Keiichi . . 6 Sugase Kenji . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 218 "13C chemical shifts" 672 "15N chemical shifts" 218 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2015-05-07 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 18799 'HO-1 (F79A mutant)' 18800 'HO-1 (in complex with zinc protoporphyrin IX)' stop_ _Original_release_date 2015-05-07 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone assignments of the apo and Zn(II) protoporphyrin IX-bound states of the soluble form of rat heme oxygenase-1 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25209143 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Harada Erisa . . 2 Sugishima Masakazu . . 3 Harada Jiro . . 4 Noguchi Masato . . 5 Fukuyama Keiichi . . 6 Sugase Kenji . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_volume 9 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 197 _Page_last 200 _Year 2015 _Details . loop_ _Keyword dynamics enzyme 'heme oxygenase' stop_ save_ ####################################### # Cited references within the entry # ####################################### save_entry_citation_2 _Saveframe_category citation _Citation_full . _Citation_title ; Distal regulation of heme binding of heme oxygenase-1 mediated by conformational fluctuations ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25496210 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Harada Erisa . . 2 Sugishima Masakazu . . 3 Harada Jiro . . 4 Noguchi Masato . . 5 Fukuyama Keiichi . . 6 Sugase Kenji . . stop_ _Journal_abbreviation Biochemistry _Journal_name_full . _Journal_volume 54 _Journal_issue 2 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 340 _Page_last 348 _Year 2015 _Details . loop_ _Keyword dynamics enzyme 'heme oxygenase' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name HO-1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label HO-1_WT $HO-1_WT stop_ _System_molecular_weight 26800 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_HO-1_WT _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common . _Molecular_mass 26800 _Mol_thiol_state 'not present' loop_ _Biological_function OXIDOREDUCTASE stop_ _Details 'apo form' ############################## # Polymer residue sequence # ############################## _Residue_count 232 _Mol_residue_sequence ; MERPQLDSMSQDLSEALKEA TKEVHIRAENSEFMRNFQKG QVSREGFKLVMASLYHIYTA LEEEIERNKQNPVYAPLYFP EELHRRAALEQDMAFWYGPH WQEAIPYTPATQHYVKRLHE VGGTHPELLVAHAYTRYLGD LSGGQVLKKIAQKAMALPSS GEGLAFFTFPSIDNPTKFKQ LYRARMNTLEMTPEVKHRVT EEAKTAFLLNIELFEELQAL LTEEHKDQSPSQ ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLU 3 ARG 4 PRO 5 GLN 6 LEU 7 ASP 8 SER 9 MET 10 SER 11 GLN 12 ASP 13 LEU 14 SER 15 GLU 16 ALA 17 LEU 18 LYS 19 GLU 20 ALA 21 THR 22 LYS 23 GLU 24 VAL 25 HIS 26 ILE 27 ARG 28 ALA 29 GLU 30 ASN 31 SER 32 GLU 33 PHE 34 MET 35 ARG 36 ASN 37 PHE 38 GLN 39 LYS 40 GLY 41 GLN 42 VAL 43 SER 44 ARG 45 GLU 46 GLY 47 PHE 48 LYS 49 LEU 50 VAL 51 MET 52 ALA 53 SER 54 LEU 55 TYR 56 HIS 57 ILE 58 TYR 59 THR 60 ALA 61 LEU 62 GLU 63 GLU 64 GLU 65 ILE 66 GLU 67 ARG 68 ASN 69 LYS 70 GLN 71 ASN 72 PRO 73 VAL 74 TYR 75 ALA 76 PRO 77 LEU 78 TYR 79 PHE 80 PRO 81 GLU 82 GLU 83 LEU 84 HIS 85 ARG 86 ARG 87 ALA 88 ALA 89 LEU 90 GLU 91 GLN 92 ASP 93 MET 94 ALA 95 PHE 96 TRP 97 TYR 98 GLY 99 PRO 100 HIS 101 TRP 102 GLN 103 GLU 104 ALA 105 ILE 106 PRO 107 TYR 108 THR 109 PRO 110 ALA 111 THR 112 GLN 113 HIS 114 TYR 115 VAL 116 LYS 117 ARG 118 LEU 119 HIS 120 GLU 121 VAL 122 GLY 123 GLY 124 THR 125 HIS 126 PRO 127 GLU 128 LEU 129 LEU 130 VAL 131 ALA 132 HIS 133 ALA 134 TYR 135 THR 136 ARG 137 TYR 138 LEU 139 GLY 140 ASP 141 LEU 142 SER 143 GLY 144 GLY 145 GLN 146 VAL 147 LEU 148 LYS 149 LYS 150 ILE 151 ALA 152 GLN 153 LYS 154 ALA 155 MET 156 ALA 157 LEU 158 PRO 159 SER 160 SER 161 GLY 162 GLU 163 GLY 164 LEU 165 ALA 166 PHE 167 PHE 168 THR 169 PHE 170 PRO 171 SER 172 ILE 173 ASP 174 ASN 175 PRO 176 THR 177 LYS 178 PHE 179 LYS 180 GLN 181 LEU 182 TYR 183 ARG 184 ALA 185 ARG 186 MET 187 ASN 188 THR 189 LEU 190 GLU 191 MET 192 THR 193 PRO 194 GLU 195 VAL 196 LYS 197 HIS 198 ARG 199 VAL 200 THR 201 GLU 202 GLU 203 ALA 204 LYS 205 THR 206 ALA 207 PHE 208 LEU 209 LEU 210 ASN 211 ILE 212 GLU 213 LEU 214 PHE 215 GLU 216 GLU 217 LEU 218 GLN 219 ALA 220 LEU 221 LEU 222 THR 223 GLU 224 GLU 225 HIS 226 LYS 227 ASP 228 GLN 229 SER 230 PRO 231 SER 232 GLN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-08-12 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 18799 HO-1_F79A 100.00 232 99.57 99.57 1.06e-168 BMRB 18800 HO-1_complex 100.00 232 100.00 100.00 7.58e-170 PDB 1DVE "Crystal Structure Of Rat Heme Oxygenase-1 In Complex With Heme" 100.00 267 100.00 100.00 3.82e-170 PDB 1IRM "Crystal Structure Of Apo Heme Oxygenase-1" 100.00 267 100.00 100.00 3.82e-170 PDB 1IVJ "Crystal Structure Of Rat Hemeoxygenase-1 In Complex With Heme And Azide." 100.00 267 100.00 100.00 3.82e-170 PDB 1IX3 "Crystal Structure Of Rat Heme Oxygenase-1 In Complex With Heme Bound To Cyanide" 100.00 267 100.00 100.00 3.82e-170 PDB 1IX4 "Crystal Structure Of Rat Heme Oxygenase-1 In Complex With Heme Bound To Carbon Monoxide" 100.00 267 100.00 100.00 3.82e-170 PDB 1J02 "Crystal Structure Of Rat Heme Oxygenase-1-heme Bound To No" 100.00 267 100.00 100.00 3.82e-170 PDB 1J2C "Crystal Structure Of Rat Heme Oxygenase-1 In Complex With Biliverdin Ixalpha-Iron Cluster" 100.00 267 100.00 100.00 3.82e-170 PDB 1UBB "Crystal Structure Of Rat Ho-1 In Complex With Ferrous Heme" 100.00 267 100.00 100.00 3.82e-170 PDB 1ULX "Partially Photolyzed Structure Of Co-bound Heme-heme Oxygenase Complex" 100.00 267 100.00 100.00 3.82e-170 PDB 1VGI "Crystal Structure Of Xenon Bound Rat Heme-heme Oxygenase-1 Complex" 100.00 267 100.00 100.00 3.82e-170 PDB 2DY5 "Crystal Structure Of Rat Heme Oxygenase-1 In Complex With Heme And 2-[2-(4-Chlorophenyl)ethyl]-2-[(1h-Imidazol-1-Yl) Methyl]-1," 100.00 267 100.00 100.00 3.82e-170 PDB 2E7E "Bent-Binding Of Cyanide To The Heme Iron In Rat Heme Oxygenase-1" 100.00 267 100.00 100.00 3.82e-170 PDB 2ZVU "Crystal Structure Of Rat Heme Oxygenase-1 In Complex With Ferrous Verdoheme" 100.00 267 100.00 100.00 3.82e-170 PDB 3I9T "Crystal Structure Of The Rat Heme Oxygenase (Ho-1) In Comple Heme Binding Dithiothreitol (Dtt)" 100.00 263 100.00 100.00 5.01e-170 PDB 3I9U "Crystal Structure Of The Rat Heme Oxygenase (Ho-1) In Comple Heme Binding Dithioerythritol (Dte)" 100.00 263 100.00 100.00 5.01e-170 PDB 3WKT "Complex Structure Of An Open Form Of Nadph-cytochrome P450 Reductase And Heme Oxygenase-1" 100.00 267 100.00 100.00 3.82e-170 PDB 4G7L "Crystal Structure Of Rat Heme Oxygenase-1 In Complex With Heme And O2" 100.00 267 100.00 100.00 3.82e-170 PDB 4G7P "Rat Heme Oxygenase-1 In Complex With Heme And Co With 1 Hr Illumination At 100 K: Laser Off" 100.00 267 100.00 100.00 3.82e-170 PDB 4G7T "Rat Heme Oxygenase-1 In Complex With Heme And Co With 1 Hr Illumination: Laser On" 100.00 267 100.00 100.00 3.82e-170 PDB 4G7U "Rat Heme Oxygenase-1 In Complex With Heme And Co With 16 Hr Illumination: Laser Off" 100.00 267 100.00 100.00 3.82e-170 PDB 4G8P "Rat Heme Oxygenase-1 In Complex With Heme And Co With 16 Hr Illumination: Laser On" 100.00 267 100.00 100.00 3.82e-170 PDB 4G8U "Rat Heme Oxygenase-1 In Complex With Heme And O2 With 13 Hr Illumination: Laser Off" 100.00 267 100.00 100.00 3.82e-170 PDB 4G8W "Rat Heme Oxygenase-1 In Complex With Heme And O2 With 13 Hr Illumination: Laser On" 100.00 267 100.00 100.00 3.82e-170 PDB 4G98 "Rat Heme Oxygenase-1 In Complex With Heme And Co At 100k" 100.00 267 100.00 100.00 3.82e-170 PDB 4G99 "Rat Heme Oxygenase-1 In Complex With Heme And Co At 100 K After Warming To 160 K" 100.00 267 100.00 100.00 3.82e-170 PDB 4MEC "Crystal Structure Of Rat Heme Oxygenase-1 In Complex With Zn(ii)- Protoporphyrin Ix" 100.00 232 100.00 100.00 7.58e-170 GB AAA41346 "heme oxygenase [Rattus norvegicus]" 100.00 289 100.00 100.00 6.68e-170 GB AAH91164 "Heme oxygenase (decycling) 1 [Rattus norvegicus]" 100.00 289 100.00 100.00 6.68e-170 GB ADD84876 "heme oxygenase 1, partial [Nannospalax ehrenbergi]" 93.10 230 98.15 99.07 1.32e-153 GB EDL87376 "heme oxygenase (decycling) 1 [Rattus norvegicus]" 100.00 289 100.00 100.00 6.68e-170 REF NP_036712 "heme oxygenase 1 [Rattus norvegicus]" 100.00 289 100.00 100.00 6.68e-170 SP P06762 "RecName: Full=Heme oxygenase 1; Short=HO-1; AltName: Full=HSP32" 100.00 289 100.00 100.00 6.68e-170 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $HO-1_WT Rat 10116 Eukaryota Metazoa Rattus norvegicus 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 $HO-1_WT 'recombinant technology' . Escherichia coli BL21(DE3) pET21a 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 $HO-1_WT 0.4 mM '[U-100% 13C; U-100% 15N; U-80% 2H]' 'potassium phosphate' 50 mM 'natural abundance' H2O 95 % 'natural abundance' D2O 5 % 'natural abundance' 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 'data analysis' processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_Kujira _Saveframe_category software _Name Kujira _Version . loop_ _Vendor _Address _Electronic_address 'RIKEN, Naohiro Kobayashi' . . stop_ loop_ _Task 'automated peak assignment' 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 750 _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_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_HN(CO)CACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CACB' _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 pH 7 . pH pressure 1 . atm temperature 298 . 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 external indirect . 'separate tube (no insert) similar to the experimental sample tube' . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 external direct . 'separate tube (no insert) similar to the experimental sample tube' . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 external indirect . 'separate tube (no insert) similar to the experimental sample tube' . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D HN(CA)CO' '3D HN(CO)CACB' '3D 1H-15N NOESY' 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 HO-1_WT _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 2 GLU C C 176.017 0.300 1 2 2 2 GLU CA C 55.936 0.300 1 3 2 2 GLU CB C 29.637 0.300 1 4 3 3 ARG H H 8.450 0.030 1 5 3 3 ARG C C 174.145 0.300 1 6 3 3 ARG CA C 53.702 0.300 1 7 3 3 ARG CB C 29.321 0.300 1 8 3 3 ARG N N 123.816 0.300 1 9 4 4 PRO C C 176.844 0.300 1 10 4 4 PRO CA C 62.745 0.300 1 11 4 4 PRO CB C 31.462 0.300 1 12 5 5 GLN H H 8.409 0.030 1 13 5 5 GLN C C 176.114 0.300 1 14 5 5 GLN CA C 55.422 0.300 1 15 5 5 GLN CB C 28.646 0.300 1 16 5 5 GLN N N 121.293 0.300 1 17 6 6 LEU H H 8.221 0.030 1 18 6 6 LEU C C 177.257 0.300 1 19 6 6 LEU CA C 54.892 0.300 1 20 6 6 LEU CB C 41.469 0.300 1 21 6 6 LEU N N 123.974 0.300 1 22 7 7 ASP H H 8.310 0.030 1 23 7 7 ASP C C 176.618 0.300 1 24 7 7 ASP CA C 54.169 0.300 1 25 7 7 ASP CB C 40.770 0.300 1 26 7 7 ASP N N 121.543 0.300 1 27 8 8 SER H H 8.177 0.030 1 28 8 8 SER C C 174.975 0.300 1 29 8 8 SER CA C 58.597 0.300 1 30 8 8 SER CB C 63.045 0.300 1 31 8 8 SER N N 116.446 0.300 1 32 9 9 MET H H 8.247 0.030 1 33 9 9 MET C C 176.500 0.300 1 34 9 9 MET CA C 55.443 0.300 1 35 9 9 MET CB C 32.096 0.300 1 36 9 9 MET N N 121.938 0.300 1 37 10 10 SER H H 8.178 0.030 1 38 10 10 SER C C 174.382 0.300 1 39 10 10 SER CA C 58.255 0.300 1 40 10 10 SER CB C 63.499 0.300 1 41 10 10 SER N N 116.791 0.300 1 42 11 11 GLN H H 8.153 0.030 1 43 11 11 GLN C C 175.598 0.300 1 44 11 11 GLN CA C 55.193 0.300 1 45 11 11 GLN CB C 29.398 0.300 1 46 11 11 GLN N N 122.906 0.300 1 47 12 12 ASP H H 8.447 0.030 1 48 12 12 ASP C C 176.919 0.300 1 49 12 12 ASP CA C 53.941 0.300 1 50 12 12 ASP CB C 40.873 0.300 1 51 12 12 ASP N N 124.144 0.300 1 52 13 13 LEU H H 8.961 0.030 1 53 13 13 LEU C C 178.150 0.300 1 54 13 13 LEU CA C 57.918 0.300 1 55 13 13 LEU CB C 40.265 0.300 1 56 13 13 LEU N N 127.238 0.300 1 57 14 14 SER H H 9.500 0.030 1 58 14 14 SER C C 176.944 0.300 1 59 14 14 SER CA C 62.311 0.300 1 60 14 14 SER CB C 61.361 0.300 1 61 14 14 SER N N 114.214 0.300 1 62 15 15 GLU H H 7.447 0.030 1 63 15 15 GLU C C 178.515 0.300 1 64 15 15 GLU CA C 57.932 0.300 1 65 15 15 GLU CB C 28.684 0.300 1 66 15 15 GLU N N 123.997 0.300 1 67 16 16 ALA H H 8.279 0.030 1 68 16 16 ALA C C 181.440 0.300 1 69 16 16 ALA CA C 54.570 0.300 1 70 16 16 ALA CB C 17.143 0.300 1 71 16 16 ALA N N 124.221 0.300 1 72 17 17 LEU H H 8.532 0.030 1 73 17 17 LEU C C 179.103 0.300 1 74 17 17 LEU CA C 57.858 0.300 1 75 17 17 LEU CB C 40.029 0.300 1 76 17 17 LEU N N 118.470 0.300 1 77 18 18 LYS H H 7.470 0.030 1 78 18 18 LYS C C 179.011 0.300 1 79 18 18 LYS CA C 59.221 0.300 1 80 18 18 LYS CB C 31.425 0.300 1 81 18 18 LYS N N 122.062 0.300 1 82 19 19 GLU H H 8.033 0.030 1 83 19 19 GLU C C 179.153 0.300 1 84 19 19 GLU CA C 58.419 0.300 1 85 19 19 GLU CB C 28.682 0.300 1 86 19 19 GLU N N 118.481 0.300 1 87 20 20 ALA H H 7.998 0.030 1 88 20 20 ALA C C 179.498 0.300 1 89 20 20 ALA CA C 54.111 0.300 1 90 20 20 ALA CB C 18.931 0.300 1 91 20 20 ALA N N 119.971 0.300 1 92 21 21 THR H H 7.423 0.030 1 93 21 21 THR C C 174.867 0.300 1 94 21 21 THR CA C 61.600 0.300 1 95 21 21 THR CB C 68.971 0.300 1 96 21 21 THR N N 103.735 0.300 1 97 22 22 LYS H H 7.190 0.030 1 98 22 22 LYS C C 178.225 0.300 1 99 22 22 LYS CA C 59.661 0.300 1 100 22 22 LYS CB C 31.620 0.300 1 101 22 22 LYS N N 123.019 0.300 1 102 23 23 GLU H H 8.052 0.030 1 103 23 23 GLU C C 179.175 0.300 1 104 23 23 GLU CA C 58.719 0.300 1 105 23 23 GLU CB C 28.765 0.300 1 106 23 23 GLU N N 117.183 0.300 1 107 24 24 VAL H H 7.709 0.030 1 108 24 24 VAL C C 176.767 0.300 1 109 24 24 VAL CA C 63.120 0.300 1 110 24 24 VAL CB C 30.867 0.300 1 111 24 24 VAL N N 115.299 0.300 1 112 25 25 HIS H H 8.134 0.030 1 113 25 25 HIS C C 177.306 0.300 1 114 25 25 HIS CA C 58.651 0.300 1 115 25 25 HIS CB C 29.398 0.300 1 116 25 25 HIS N N 122.878 0.300 1 117 26 26 ILE H H 7.609 0.030 1 118 26 26 ILE C C 177.971 0.300 1 119 26 26 ILE CA C 63.382 0.300 1 120 26 26 ILE CB C 37.092 0.300 1 121 26 26 ILE N N 120.135 0.300 1 122 27 27 ARG H H 7.638 0.030 1 123 27 27 ARG C C 179.039 0.300 1 124 27 27 ARG CA C 58.258 0.300 1 125 27 27 ARG CB C 29.320 0.300 1 126 27 27 ARG N N 120.688 0.300 1 127 28 28 ALA H H 8.101 0.030 1 128 28 28 ALA C C 179.942 0.300 1 129 28 28 ALA CA C 54.705 0.300 1 130 28 28 ALA CB C 17.780 0.300 1 131 28 28 ALA N N 123.105 0.300 1 132 29 29 GLU H H 8.123 0.030 1 133 29 29 GLU C C 176.986 0.300 1 134 29 29 GLU CA C 58.156 0.300 1 135 29 29 GLU CB C 28.765 0.300 1 136 29 29 GLU N N 118.164 0.300 1 137 30 30 ASN H H 7.592 0.030 1 138 30 30 ASN C C 174.869 0.300 1 139 30 30 ASN CA C 52.795 0.300 1 140 30 30 ASN CB C 38.828 0.300 1 141 30 30 ASN N N 115.132 0.300 1 142 31 31 SER H H 7.393 0.030 1 143 31 31 SER C C 174.611 0.300 1 144 31 31 SER CA C 57.799 0.300 1 145 31 31 SER CB C 63.067 0.300 1 146 31 31 SER N N 117.103 0.300 1 147 32 32 GLU H H 8.738 0.030 1 148 32 32 GLU C C 177.800 0.300 1 149 32 32 GLU CA C 59.859 0.300 1 150 32 32 GLU CB C 29.201 0.300 1 151 32 32 GLU N N 128.464 0.300 1 152 33 33 PHE H H 8.808 0.030 1 153 33 33 PHE C C 177.757 0.300 1 154 33 33 PHE CA C 61.331 0.300 1 155 33 33 PHE CB C 39.336 0.300 1 156 33 33 PHE N N 118.504 0.300 1 157 34 34 MET H H 7.728 0.030 1 158 34 34 MET C C 178.324 0.300 1 159 34 34 MET CA C 57.864 0.300 1 160 34 34 MET N N 118.186 0.300 1 161 35 35 ARG H H 8.359 0.030 1 162 35 35 ARG C C 179.549 0.300 1 163 35 35 ARG CA C 58.885 0.300 1 164 35 35 ARG CB C 29.162 0.300 1 165 35 35 ARG N N 120.145 0.300 1 166 36 36 ASN H H 8.339 0.030 1 167 36 36 ASN C C 177.975 0.300 1 168 36 36 ASN CA C 55.317 0.300 1 169 36 36 ASN CB C 36.337 0.300 1 170 36 36 ASN N N 118.537 0.300 1 171 37 37 PHE H H 8.461 0.030 1 172 37 37 PHE C C 178.377 0.300 1 173 37 37 PHE CA C 60.910 0.300 1 174 37 37 PHE CB C 37.929 0.300 1 175 37 37 PHE N N 124.373 0.300 1 176 38 38 GLN H H 8.048 0.030 1 177 38 38 GLN C C 176.942 0.300 1 178 38 38 GLN CA C 58.061 0.300 1 179 38 38 GLN CB C 27.692 0.300 1 180 38 38 GLN N N 116.060 0.300 1 181 39 39 LYS H H 7.261 0.030 1 182 39 39 LYS C C 176.553 0.300 1 183 39 39 LYS CA C 55.230 0.300 1 184 39 39 LYS CB C 32.290 0.300 1 185 39 39 LYS N N 115.207 0.300 1 186 40 40 GLY H H 7.960 0.030 1 187 40 40 GLY C C 173.760 0.300 1 188 40 40 GLY CA C 45.514 0.300 1 189 40 40 GLY N N 109.244 0.300 1 190 41 41 GLN H H 8.120 0.030 1 191 41 41 GLN C C 174.261 0.300 1 192 41 41 GLN CA C 53.651 0.300 1 193 41 41 GLN CB C 27.424 0.300 1 194 41 41 GLN N N 121.150 0.300 1 195 42 42 VAL H H 7.109 0.030 1 196 42 42 VAL C C 173.593 0.300 1 197 42 42 VAL CA C 59.082 0.300 1 198 42 42 VAL CB C 33.454 0.300 1 199 42 42 VAL N N 116.957 0.300 1 200 43 43 SER H H 8.617 0.030 1 201 43 43 SER C C 174.647 0.300 1 202 43 43 SER CA C 56.067 0.300 1 203 43 43 SER CB C 65.609 0.300 1 204 43 43 SER N N 120.279 0.300 1 205 44 44 ARG H H 8.974 0.030 1 206 44 44 ARG C C 178.058 0.300 1 207 44 44 ARG CA C 60.067 0.300 1 208 44 44 ARG CB C 29.873 0.300 1 209 44 44 ARG N N 122.163 0.300 1 210 45 45 GLU H H 8.465 0.030 1 211 45 45 GLU C C 179.654 0.300 1 212 45 45 GLU CA C 59.445 0.300 1 213 45 45 GLU CB C 28.107 0.300 1 214 45 45 GLU N N 115.971 0.300 1 215 46 46 GLY H H 8.239 0.030 1 216 46 46 GLY C C 174.411 0.300 1 217 46 46 GLY CA C 47.425 0.300 1 218 46 46 GLY N N 108.873 0.300 1 219 47 47 PHE H H 8.844 0.030 1 220 47 47 PHE C C 177.362 0.300 1 221 47 47 PHE CA C 62.075 0.300 1 222 47 47 PHE CB C 39.614 0.300 1 223 47 47 PHE N N 123.913 0.300 1 224 48 48 LYS H H 8.107 0.030 1 225 48 48 LYS C C 178.736 0.300 1 226 48 48 LYS CA C 59.717 0.300 1 227 48 48 LYS CB C 30.520 0.300 1 228 48 48 LYS N N 115.868 0.300 1 229 49 49 LEU H H 7.233 0.030 1 230 49 49 LEU C C 179.147 0.300 1 231 49 49 LEU CA C 57.941 0.300 1 232 49 49 LEU CB C 41.406 0.300 1 233 49 49 LEU N N 121.857 0.300 1 234 50 50 VAL H H 7.757 0.030 1 235 50 50 VAL C C 177.459 0.300 1 236 50 50 VAL CA C 65.635 0.300 1 237 50 50 VAL CB C 30.245 0.300 1 238 50 50 VAL N N 120.318 0.300 1 239 51 51 MET H H 7.846 0.030 1 240 51 51 MET C C 178.464 0.300 1 241 51 51 MET CA C 56.464 0.300 1 242 51 51 MET CB C 28.369 0.300 1 243 51 51 MET N N 117.286 0.300 1 244 52 52 ALA H H 8.068 0.030 1 245 52 52 ALA C C 179.263 0.300 1 246 52 52 ALA CA C 54.406 0.300 1 247 52 52 ALA CB C 17.707 0.300 1 248 52 52 ALA N N 121.567 0.300 1 249 53 53 SER H H 7.486 0.030 1 250 53 53 SER CA C 63.025 0.300 1 251 53 53 SER CB C 62.019 0.300 1 252 53 53 SER N N 113.437 0.300 1 253 54 54 LEU H H 8.432 0.030 1 254 54 54 LEU C C 178.669 0.300 1 255 54 54 LEU CA C 57.587 0.300 1 256 54 54 LEU CB C 39.133 0.300 1 257 54 54 LEU N N 120.635 0.300 1 258 55 55 TYR H H 8.360 0.030 1 259 55 55 TYR C C 177.838 0.300 1 260 55 55 TYR CA C 62.382 0.300 1 261 55 55 TYR CB C 35.665 0.300 1 262 55 55 TYR N N 121.154 0.300 1 263 56 56 HIS H H 7.419 0.030 1 264 56 56 HIS C C 179.024 0.300 1 265 56 56 HIS CA C 59.612 0.300 1 266 56 56 HIS CB C 30.676 0.300 1 267 56 56 HIS N N 121.492 0.300 1 268 57 57 ILE H H 7.951 0.030 1 269 57 57 ILE C C 176.787 0.300 1 270 57 57 ILE CA C 65.271 0.300 1 271 57 57 ILE N N 120.790 0.300 1 272 58 58 TYR H H 9.096 0.030 1 273 58 58 TYR C C 178.880 0.300 1 274 58 58 TYR CA C 63.727 0.300 1 275 58 58 TYR CB C 36.650 0.300 1 276 58 58 TYR N N 117.496 0.300 1 277 59 59 THR H H 7.741 0.030 1 278 59 59 THR C C 176.521 0.300 1 279 59 59 THR CA C 68.064 0.300 1 280 59 59 THR CB C 67.151 0.300 1 281 59 59 THR N N 116.586 0.300 1 282 60 60 ALA H H 7.172 0.030 1 283 60 60 ALA C C 178.484 0.300 1 284 60 60 ALA CA C 54.705 0.300 1 285 60 60 ALA CB C 19.447 0.300 1 286 60 60 ALA N N 123.128 0.300 1 287 61 61 LEU H H 8.445 0.030 1 288 61 61 LEU C C 178.440 0.300 1 289 61 61 LEU CA C 57.791 0.300 1 290 61 61 LEU CB C 41.276 0.300 1 291 61 61 LEU N N 118.439 0.300 1 292 62 62 GLU H H 8.772 0.030 1 293 62 62 GLU C C 179.474 0.300 1 294 62 62 GLU CA C 59.409 0.300 1 295 62 62 GLU CB C 26.556 0.300 1 296 62 62 GLU N N 116.686 0.300 1 297 63 63 GLU H H 8.049 0.030 1 298 63 63 GLU C C 180.121 0.300 1 299 63 63 GLU CA C 59.488 0.300 1 300 63 63 GLU CB C 29.055 0.300 1 301 63 63 GLU N N 123.704 0.300 1 302 64 64 GLU H H 7.618 0.030 1 303 64 64 GLU C C 180.339 0.300 1 304 64 64 GLU CA C 56.949 0.300 1 305 64 64 GLU CB C 27.773 0.300 1 306 64 64 GLU N N 118.360 0.300 1 307 65 65 ILE H H 8.918 0.030 1 308 65 65 ILE C C 177.684 0.300 1 309 65 65 ILE CA C 66.094 0.300 1 310 65 65 ILE CB C 37.568 0.300 1 311 65 65 ILE N N 124.776 0.300 1 312 66 66 GLU H H 8.068 0.030 1 313 66 66 GLU C C 179.661 0.300 1 314 66 66 GLU CA C 58.982 0.300 1 315 66 66 GLU CB C 28.369 0.300 1 316 66 66 GLU N N 118.037 0.300 1 317 67 67 ARG H H 7.512 0.030 1 318 67 67 ARG C C 177.676 0.300 1 319 67 67 ARG CA C 58.393 0.300 1 320 67 67 ARG CB C 30.128 0.300 1 321 67 67 ARG N N 117.191 0.300 1 322 68 68 ASN H H 7.350 0.030 1 323 68 68 ASN C C 176.367 0.300 1 324 68 68 ASN CA C 53.992 0.300 1 325 68 68 ASN CB C 40.535 0.300 1 326 68 68 ASN N N 115.148 0.300 1 327 69 69 LYS H H 7.134 0.030 1 328 69 69 LYS C C 175.446 0.300 1 329 69 69 LYS CA C 59.667 0.300 1 330 69 69 LYS CB C 30.538 0.300 1 331 69 69 LYS N N 119.864 0.300 1 332 70 70 GLN H H 8.173 0.030 1 333 70 70 GLN C C 176.423 0.300 1 334 70 70 GLN CA C 54.425 0.300 1 335 70 70 GLN CB C 28.229 0.300 1 336 70 70 GLN N N 115.933 0.300 1 337 71 71 ASN H H 7.973 0.030 1 338 71 71 ASN C C 176.426 0.300 1 339 71 71 ASN CA C 51.205 0.300 1 340 71 71 ASN CB C 39.281 0.300 1 341 71 71 ASN N N 124.675 0.300 1 342 72 72 PRO C C 177.066 0.300 1 343 72 72 PRO CA C 65.053 0.300 1 344 72 72 PRO CB C 32.017 0.300 1 345 73 73 VAL H H 7.674 0.030 1 346 73 73 VAL C C 173.941 0.300 1 347 73 73 VAL CA C 62.565 0.300 1 348 73 73 VAL CB C 30.307 0.300 1 349 73 73 VAL N N 110.739 0.300 1 350 74 74 TYR H H 8.257 0.030 1 351 74 74 TYR C C 173.284 0.300 1 352 74 74 TYR CA C 59.829 0.300 1 353 74 74 TYR CB C 41.653 0.300 1 354 74 74 TYR N N 118.724 0.300 1 355 75 75 ALA H H 8.411 0.030 1 356 75 75 ALA C C 175.470 0.300 1 357 75 75 ALA CA C 56.831 0.300 1 358 75 75 ALA CB C 16.869 0.300 1 359 75 75 ALA N N 119.725 0.300 1 360 76 76 PRO C C 175.326 0.300 1 361 76 76 PRO CA C 64.885 0.300 1 362 76 76 PRO CB C 30.827 0.300 1 363 77 77 LEU H H 8.222 0.030 1 364 77 77 LEU C C 176.050 0.300 1 365 77 77 LEU CA C 52.085 0.300 1 366 77 77 LEU CB C 38.561 0.300 1 367 77 77 LEU N N 112.744 0.300 1 368 78 78 TYR H H 7.314 0.030 1 369 78 78 TYR C C 173.769 0.300 1 370 78 78 TYR CA C 57.694 0.300 1 371 78 78 TYR CB C 37.626 0.300 1 372 78 78 TYR N N 122.140 0.300 1 373 79 79 PHE H H 8.173 0.030 1 374 79 79 PHE C C 171.901 0.300 1 375 79 79 PHE CA C 55.912 0.300 1 376 79 79 PHE CB C 40.265 0.300 1 377 79 79 PHE N N 129.581 0.300 1 378 80 80 PRO C C 179.879 0.300 1 379 80 80 PRO CA C 63.816 0.300 1 380 80 80 PRO CB C 30.431 0.300 1 381 81 81 GLU H H 7.876 0.030 1 382 81 81 GLU C C 178.603 0.300 1 383 81 81 GLU CA C 58.745 0.300 1 384 81 81 GLU CB C 28.518 0.300 1 385 81 81 GLU N N 118.077 0.300 1 386 82 82 GLU H H 9.190 0.030 1 387 82 82 GLU C C 177.531 0.300 1 388 82 82 GLU CA C 60.508 0.300 1 389 82 82 GLU CB C 28.457 0.300 1 390 82 82 GLU N N 117.166 0.300 1 391 83 83 LEU H H 7.554 0.030 1 392 83 83 LEU C C 178.761 0.300 1 393 83 83 LEU CA C 54.828 0.300 1 394 83 83 LEU CB C 43.376 0.300 1 395 83 83 LEU N N 110.691 0.300 1 396 84 84 HIS H H 7.419 0.030 1 397 84 84 HIS C C 178.576 0.300 1 398 84 84 HIS CA C 58.305 0.300 1 399 84 84 HIS CB C 27.345 0.300 1 400 84 84 HIS N N 117.812 0.300 1 401 85 85 ARG H H 12.459 0.030 1 402 85 85 ARG C C 177.353 0.300 1 403 85 85 ARG CA C 55.351 0.300 1 404 85 85 ARG CB C 36.934 0.300 1 405 85 85 ARG N N 125.822 0.300 1 406 86 86 ARG H H 9.788 0.030 1 407 86 86 ARG C C 177.349 0.300 1 408 86 86 ARG CA C 61.764 0.300 1 409 86 86 ARG CB C 28.845 0.300 1 410 86 86 ARG N N 124.685 0.300 1 411 87 87 ALA H H 8.373 0.030 1 412 87 87 ALA C C 180.855 0.300 1 413 87 87 ALA CA C 54.978 0.300 1 414 87 87 ALA CB C 16.779 0.300 1 415 87 87 ALA N N 119.343 0.300 1 416 88 88 ALA H H 7.793 0.030 1 417 88 88 ALA C C 179.381 0.300 1 418 88 88 ALA CA C 54.256 0.300 1 419 88 88 ALA CB C 16.784 0.300 1 420 88 88 ALA N N 122.894 0.300 1 421 89 89 LEU H H 8.440 0.030 1 422 89 89 LEU C C 179.227 0.300 1 423 89 89 LEU CA C 57.844 0.300 1 424 89 89 LEU CB C 41.970 0.300 1 425 89 89 LEU N N 117.435 0.300 1 426 90 90 GLU H H 8.721 0.030 1 427 90 90 GLU C C 179.892 0.300 1 428 90 90 GLU CA C 59.547 0.300 1 429 90 90 GLU CB C 28.488 0.300 1 430 90 90 GLU N N 120.252 0.300 1 431 91 91 GLN H H 7.393 0.030 1 432 91 91 GLN C C 179.596 0.300 1 433 91 91 GLN CA C 58.466 0.300 1 434 91 91 GLN CB C 27.247 0.300 1 435 91 91 GLN N N 119.681 0.300 1 436 92 92 ASP H H 8.444 0.030 1 437 92 92 ASP C C 178.922 0.300 1 438 92 92 ASP CA C 57.926 0.300 1 439 92 92 ASP CB C 39.002 0.300 1 440 92 92 ASP N N 123.243 0.300 1 441 93 93 MET H H 8.961 0.030 1 442 93 93 MET C C 178.467 0.300 1 443 93 93 MET CA C 56.938 0.300 1 444 93 93 MET CB C 33.920 0.300 1 445 93 93 MET N N 122.007 0.300 1 446 94 94 ALA H H 6.769 0.030 1 447 94 94 ALA C C 180.866 0.300 1 448 94 94 ALA CA C 53.444 0.300 1 449 94 94 ALA CB C 16.585 0.300 1 450 94 94 ALA N N 121.199 0.300 1 451 95 95 PHE H H 7.515 0.030 1 452 95 95 PHE C C 177.645 0.300 1 453 95 95 PHE CA C 61.186 0.300 1 454 95 95 PHE CB C 37.976 0.300 1 455 95 95 PHE N N 119.694 0.300 1 456 96 96 TRP H H 8.846 0.030 1 457 96 96 TRP HE1 H 11.382 0.030 1 458 96 96 TRP C C 177.627 0.300 1 459 96 96 TRP CA C 59.775 0.300 1 460 96 96 TRP CB C 31.382 0.300 1 461 96 96 TRP N N 118.516 0.300 1 462 96 96 TRP NE1 N 130.980 0.300 1 463 97 97 TYR H H 9.149 0.030 1 464 97 97 TYR C C 176.834 0.300 1 465 97 97 TYR CA C 58.396 0.300 1 466 97 97 TYR CB C 39.273 0.300 1 467 97 97 TYR N N 114.490 0.300 1 468 98 98 GLY H H 7.283 0.030 1 469 98 98 GLY C C 171.865 0.300 1 470 98 98 GLY CA C 45.317 0.300 1 471 98 98 GLY N N 111.167 0.300 1 472 99 99 PRO C C 178.411 0.300 1 473 99 99 PRO CA C 64.241 0.300 1 474 99 99 PRO CB C 31.303 0.300 1 475 100 100 HIS H H 8.655 0.030 1 476 100 100 HIS C C 176.106 0.300 1 477 100 100 HIS CA C 53.915 0.300 1 478 100 100 HIS CB C 27.099 0.300 1 479 100 100 HIS N N 119.071 0.300 1 480 101 101 TRP H H 7.269 0.030 1 481 101 101 TRP HE1 H 10.051 0.030 1 482 101 101 TRP C C 177.057 0.300 1 483 101 101 TRP CA C 58.867 0.300 1 484 101 101 TRP CB C 28.456 0.300 1 485 101 101 TRP N N 119.914 0.300 1 486 101 101 TRP NE1 N 130.893 0.300 1 487 102 102 GLN H H 7.712 0.030 1 488 102 102 GLN C C 177.916 0.300 1 489 102 102 GLN CA C 60.082 0.300 1 490 102 102 GLN CB C 26.329 0.300 1 491 102 102 GLN N N 121.700 0.300 1 492 103 103 GLU H H 7.441 0.030 1 493 103 103 GLU C C 176.215 0.300 1 494 103 103 GLU CA C 56.262 0.300 1 495 103 103 GLU CB C 29.340 0.300 1 496 103 103 GLU N N 114.785 0.300 1 497 104 104 ALA H H 7.520 0.030 1 498 104 104 ALA C C 178.577 0.300 1 499 104 104 ALA CA C 52.262 0.300 1 500 104 104 ALA CB C 21.412 0.300 1 501 104 104 ALA N N 121.911 0.300 1 502 105 105 ILE H H 7.477 0.030 1 503 105 105 ILE C C 174.063 0.300 1 504 105 105 ILE CA C 60.139 0.300 1 505 105 105 ILE CB C 37.187 0.300 1 506 105 105 ILE N N 113.371 0.300 1 507 106 106 PRO C C 176.812 0.300 1 508 106 106 PRO CA C 62.077 0.300 1 509 106 106 PRO CB C 31.779 0.300 1 510 107 107 TYR H H 8.785 0.030 1 511 107 107 TYR C C 175.356 0.300 1 512 107 107 TYR CA C 52.771 0.300 1 513 107 107 TYR CB C 36.388 0.300 1 514 107 107 TYR N N 125.035 0.300 1 515 108 108 THR H H 8.743 0.030 1 516 108 108 THR C C 173.506 0.300 1 517 108 108 THR CA C 61.895 0.300 1 518 108 108 THR CB C 66.040 0.300 1 519 108 108 THR N N 118.181 0.300 1 520 109 109 PRO C C 179.401 0.300 1 521 109 109 PRO CA C 66.364 0.300 1 522 109 109 PRO CB C 30.906 0.300 1 523 110 110 ALA H H 10.667 0.030 1 524 110 110 ALA C C 181.527 0.300 1 525 110 110 ALA CA C 54.889 0.300 1 526 110 110 ALA CB C 16.500 0.300 1 527 110 110 ALA N N 122.993 0.300 1 528 111 111 THR H H 7.645 0.030 1 529 111 111 THR C C 176.454 0.300 1 530 111 111 THR CA C 67.454 0.300 1 531 111 111 THR CB C 66.595 0.300 1 532 111 111 THR N N 120.207 0.300 1 533 112 112 GLN H H 8.412 0.030 1 534 112 112 GLN C C 179.233 0.300 1 535 112 112 GLN CA C 58.468 0.300 1 536 112 112 GLN CB C 26.822 0.300 1 537 112 112 GLN N N 122.435 0.300 1 538 113 113 HIS H H 8.205 0.030 1 539 113 113 HIS C C 176.654 0.300 1 540 113 113 HIS CA C 57.761 0.300 1 541 113 113 HIS CB C 29.139 0.300 1 542 113 113 HIS N N 119.108 0.300 1 543 114 114 TYR H H 7.568 0.030 1 544 114 114 TYR C C 178.971 0.300 1 545 114 114 TYR CA C 58.736 0.300 1 546 114 114 TYR CB C 37.636 0.300 1 547 114 114 TYR N N 123.475 0.300 1 548 115 115 VAL H H 8.598 0.030 1 549 115 115 VAL C C 177.168 0.300 1 550 115 115 VAL CA C 67.264 0.300 1 551 115 115 VAL CB C 31.462 0.300 1 552 115 115 VAL N N 120.756 0.300 1 553 116 116 LYS H H 8.411 0.030 1 554 116 116 LYS C C 179.942 0.300 1 555 116 116 LYS CA C 59.371 0.300 1 556 116 116 LYS CB C 31.389 0.300 1 557 116 116 LYS N N 118.840 0.300 1 558 117 117 ARG H H 7.689 0.030 1 559 117 117 ARG C C 178.189 0.300 1 560 117 117 ARG CA C 56.766 0.300 1 561 117 117 ARG CB C 27.931 0.300 1 562 117 117 ARG N N 119.720 0.300 1 563 118 118 LEU H H 7.846 0.030 1 564 118 118 LEU C C 179.391 0.300 1 565 118 118 LEU CA C 57.594 0.300 1 566 118 118 LEU CB C 40.624 0.300 1 567 118 118 LEU N N 119.001 0.300 1 568 119 119 HIS H H 7.969 0.030 1 569 119 119 HIS C C 178.048 0.300 1 570 119 119 HIS CA C 57.966 0.300 1 571 119 119 HIS CB C 27.517 0.300 1 572 119 119 HIS N N 115.284 0.300 1 573 120 120 GLU H H 8.416 0.030 1 574 120 120 GLU C C 179.824 0.300 1 575 120 120 GLU CA C 59.232 0.300 1 576 120 120 GLU CB C 29.162 0.300 1 577 120 120 GLU N N 124.044 0.300 1 578 121 121 VAL H H 8.548 0.030 1 579 121 121 VAL C C 178.190 0.300 1 580 121 121 VAL CA C 65.861 0.300 1 581 121 121 VAL CB C 30.550 0.300 1 582 121 121 VAL N N 118.487 0.300 1 583 122 122 GLY H H 8.327 0.030 1 584 122 122 GLY C C 175.251 0.300 1 585 122 122 GLY CA C 46.629 0.300 1 586 122 122 GLY N N 104.635 0.300 1 587 123 123 GLY H H 7.610 0.030 1 588 123 123 GLY C C 175.341 0.300 1 589 123 123 GLY CA C 45.689 0.300 1 590 123 123 GLY N N 103.159 0.300 1 591 124 124 THR H H 7.491 0.030 1 592 124 124 THR C C 173.586 0.300 1 593 124 124 THR CA C 62.820 0.300 1 594 124 124 THR CB C 70.715 0.300 1 595 124 124 THR N N 111.682 0.300 1 596 125 125 HIS H H 8.233 0.030 1 597 125 125 HIS C C 172.784 0.300 1 598 125 125 HIS CA C 53.303 0.300 1 599 125 125 HIS CB C 30.397 0.300 1 600 125 125 HIS N N 119.792 0.300 1 601 126 126 PRO C C 177.966 0.300 1 602 126 126 PRO CA C 65.120 0.300 1 603 126 126 PRO CB C 30.193 0.300 1 604 127 127 GLU H H 10.619 0.030 1 605 127 127 GLU C C 175.895 0.300 1 606 127 127 GLU CA C 58.534 0.300 1 607 127 127 GLU CB C 26.306 0.300 1 608 127 127 GLU N N 123.153 0.300 1 609 128 128 LEU H H 8.486 0.030 1 610 128 128 LEU C C 179.979 0.300 1 611 128 128 LEU CA C 54.590 0.300 1 612 128 128 LEU CB C 40.124 0.300 1 613 128 128 LEU N N 115.438 0.300 1 614 129 129 LEU H H 8.220 0.030 1 615 129 129 LEU C C 179.433 0.300 1 616 129 129 LEU CA C 58.088 0.300 1 617 129 129 LEU CB C 41.018 0.300 1 618 129 129 LEU N N 123.169 0.300 1 619 130 130 VAL H H 8.462 0.030 1 620 130 130 VAL C C 175.717 0.300 1 621 130 130 VAL CA C 65.114 0.300 1 622 130 130 VAL CB C 30.272 0.300 1 623 130 130 VAL N N 117.447 0.300 1 624 131 131 ALA H H 7.094 0.030 1 625 131 131 ALA C C 179.939 0.300 1 626 131 131 ALA CA C 54.894 0.300 1 627 131 131 ALA CB C 18.293 0.300 1 628 131 131 ALA N N 120.891 0.300 1 629 132 132 HIS H H 7.178 0.030 1 630 132 132 HIS C C 177.633 0.300 1 631 132 132 HIS CA C 60.060 0.300 1 632 132 132 HIS CB C 31.978 0.300 1 633 132 132 HIS N N 116.835 0.300 1 634 133 133 ALA H H 8.877 0.030 1 635 133 133 ALA C C 178.141 0.300 1 636 133 133 ALA CA C 55.013 0.300 1 637 133 133 ALA CB C 17.936 0.300 1 638 133 133 ALA N N 123.149 0.300 1 639 134 134 TYR H H 8.597 0.030 1 640 134 134 TYR C C 177.317 0.300 1 641 134 134 TYR CA C 61.423 0.300 1 642 134 134 TYR CB C 38.517 0.300 1 643 134 134 TYR N N 118.079 0.300 1 644 135 135 THR H H 7.234 0.030 1 645 135 135 THR C C 176.434 0.300 1 646 135 135 THR CA C 65.585 0.300 1 647 135 135 THR CB C 68.592 0.300 1 648 135 135 THR N N 111.038 0.300 1 649 136 136 ARG H H 7.201 0.030 1 650 136 136 ARG C C 175.942 0.300 1 651 136 136 ARG CA C 59.279 0.300 1 652 136 136 ARG CB C 30.069 0.300 1 653 136 136 ARG N N 119.418 0.300 1 654 137 137 TYR H H 8.246 0.030 1 655 137 137 TYR C C 178.666 0.300 1 656 137 137 TYR CA C 62.343 0.300 1 657 137 137 TYR CB C 37.767 0.300 1 658 137 137 TYR N N 114.397 0.300 1 659 138 138 LEU H H 6.974 0.030 1 660 138 138 LEU C C 180.326 0.300 1 661 138 138 LEU CA C 57.755 0.300 1 662 138 138 LEU CB C 37.806 0.300 1 663 138 138 LEU N N 114.193 0.300 1 664 139 139 GLY H H 6.864 0.030 1 665 139 139 GLY C C 176.794 0.300 1 666 139 139 GLY CA C 46.951 0.300 1 667 139 139 GLY N N 107.924 0.300 1 668 140 140 ASP H H 8.315 0.030 1 669 140 140 ASP C C 179.023 0.300 1 670 140 140 ASP CA C 57.086 0.300 1 671 140 140 ASP CB C 39.292 0.300 1 672 140 140 ASP N N 124.027 0.300 1 673 141 141 LEU H H 8.120 0.030 1 674 141 141 LEU C C 178.855 0.300 1 675 141 141 LEU CA C 57.181 0.300 1 676 141 141 LEU CB C 41.335 0.300 1 677 141 141 LEU N N 121.234 0.300 1 678 142 142 SER H H 7.576 0.030 1 679 142 142 SER C C 176.329 0.300 1 680 142 142 SER CA C 61.086 0.300 1 681 142 142 SER CB C 62.769 0.300 1 682 142 142 SER N N 113.568 0.300 1 683 143 143 GLY H H 8.114 0.030 1 684 143 143 GLY C C 176.247 0.300 1 685 143 143 GLY CA C 45.623 0.300 1 686 143 143 GLY N N 108.764 0.300 1 687 144 144 GLY H H 8.032 0.030 1 688 144 144 GLY C C 174.745 0.300 1 689 144 144 GLY CA C 47.965 0.300 1 690 144 144 GLY N N 108.986 0.300 1 691 145 145 GLN H H 8.016 0.030 1 692 145 145 GLN C C 178.545 0.300 1 693 145 145 GLN CA C 58.300 0.300 1 694 145 145 GLN CB C 27.893 0.300 1 695 145 145 GLN N N 118.667 0.300 1 696 146 146 VAL H H 7.536 0.030 1 697 146 146 VAL C C 177.924 0.300 1 698 146 146 VAL CA C 64.736 0.300 1 699 146 146 VAL CB C 31.526 0.300 1 700 146 146 VAL N N 118.855 0.300 1 701 147 147 LEU H H 7.676 0.030 1 702 147 147 LEU C C 178.228 0.300 1 703 147 147 LEU CA C 57.401 0.300 1 704 147 147 LEU CB C 40.741 0.300 1 705 147 147 LEU N N 120.113 0.300 1 706 148 148 LYS H H 8.003 0.030 1 707 148 148 LYS C C 177.471 0.300 1 708 148 148 LYS CA C 59.948 0.300 1 709 148 148 LYS CB C 31.604 0.300 1 710 148 148 LYS N N 118.417 0.300 1 711 149 149 LYS H H 7.261 0.030 1 712 149 149 LYS C C 179.672 0.300 1 713 149 149 LYS CA C 58.519 0.300 1 714 149 149 LYS CB C 31.577 0.300 1 715 149 149 LYS N N 116.435 0.300 1 716 150 150 ILE H H 7.514 0.030 1 717 150 150 ILE C C 178.486 0.300 1 718 150 150 ILE CA C 63.917 0.300 1 719 150 150 ILE CB C 37.766 0.300 1 720 150 150 ILE N N 120.017 0.300 1 721 151 151 ALA H H 8.771 0.030 1 722 151 151 ALA C C 178.983 0.300 1 723 151 151 ALA CA C 54.764 0.300 1 724 151 151 ALA CB C 17.379 0.300 1 725 151 151 ALA N N 123.225 0.300 1 726 152 152 GLN H H 8.042 0.030 1 727 152 152 GLN C C 177.954 0.300 1 728 152 152 GLN CA C 59.284 0.300 1 729 152 152 GLN CB C 27.930 0.300 1 730 152 152 GLN N N 115.996 0.300 1 731 153 153 LYS H H 7.148 0.030 1 732 153 153 LYS C C 179.582 0.300 1 733 153 153 LYS CA C 57.830 0.300 1 734 153 153 LYS CB C 31.977 0.300 1 735 153 153 LYS N N 116.772 0.300 1 736 154 154 ALA H H 8.728 0.030 1 737 154 154 ALA C C 179.844 0.300 1 738 154 154 ALA CA C 54.703 0.300 1 739 154 154 ALA CB C 18.440 0.300 1 740 154 154 ALA N N 122.647 0.300 1 741 155 155 MET H H 7.803 0.030 1 742 155 155 MET C C 174.072 0.300 1 743 155 155 MET CA C 54.822 0.300 1 744 155 155 MET CB C 33.263 0.300 1 745 155 155 MET N N 112.739 0.300 1 746 156 156 ALA H H 7.555 0.030 1 747 156 156 ALA C C 176.631 0.300 1 748 156 156 ALA CA C 52.406 0.300 1 749 156 156 ALA CB C 15.581 0.300 1 750 156 156 ALA N N 123.227 0.300 1 751 157 157 LEU H H 7.961 0.030 1 752 157 157 LEU C C 175.110 0.300 1 753 157 157 LEU CA C 52.647 0.300 1 754 157 157 LEU CB C 40.598 0.300 1 755 157 157 LEU N N 119.600 0.300 1 756 159 159 SER C C 174.894 0.300 1 757 159 159 SER CA C 60.080 0.300 1 758 159 159 SER CB C 62.947 0.300 1 759 160 160 SER H H 7.616 0.030 1 760 160 160 SER C C 176.211 0.300 1 761 160 160 SER CA C 58.139 0.300 1 762 160 160 SER CB C 62.709 0.300 1 763 160 160 SER N N 114.047 0.300 1 764 161 161 GLY H H 7.401 0.030 1 765 161 161 GLY C C 174.404 0.300 1 766 161 161 GLY CA C 45.555 0.300 1 767 161 161 GLY N N 109.047 0.300 1 768 162 162 GLU H H 8.235 0.030 1 769 162 162 GLU C C 174.929 0.300 1 770 162 162 GLU CA C 58.301 0.300 1 771 162 162 GLU CB C 28.590 0.300 1 772 162 162 GLU N N 123.668 0.300 1 773 163 163 GLY H H 8.624 0.030 1 774 163 163 GLY C C 173.803 0.300 1 775 163 163 GLY CA C 44.949 0.300 1 776 163 163 GLY N N 108.936 0.300 1 777 164 164 LEU H H 7.323 0.030 1 778 164 164 LEU C C 179.096 0.300 1 779 164 164 LEU CA C 52.918 0.300 1 780 164 164 LEU CB C 42.347 0.300 1 781 164 164 LEU N N 118.610 0.300 1 782 165 165 ALA H H 11.585 0.030 1 783 165 165 ALA C C 182.026 0.300 1 784 165 165 ALA CA C 56.054 0.300 1 785 165 165 ALA CB C 16.540 0.300 1 786 165 165 ALA N N 136.108 0.300 1 787 166 166 PHE H H 10.921 0.030 1 788 166 166 PHE C C 175.240 0.300 1 789 166 166 PHE CA C 60.276 0.300 1 790 166 166 PHE CB C 39.704 0.300 1 791 166 166 PHE N N 121.757 0.300 1 792 167 167 PHE H H 7.041 0.030 1 793 167 167 PHE C C 174.105 0.300 1 794 167 167 PHE CA C 57.412 0.300 1 795 167 167 PHE CB C 39.130 0.300 1 796 167 167 PHE N N 112.945 0.300 1 797 168 168 THR H H 7.644 0.030 1 798 168 168 THR C C 172.413 0.300 1 799 168 168 THR CA C 62.233 0.300 1 800 168 168 THR CB C 69.433 0.300 1 801 168 168 THR N N 116.518 0.300 1 802 169 169 PHE H H 9.206 0.030 1 803 169 169 PHE N N 128.252 0.300 1 804 170 170 PRO C C 178.157 0.300 1 805 170 170 PRO CA C 64.139 0.300 1 806 170 170 PRO CB C 31.541 0.300 1 807 171 171 SER H H 8.409 0.030 1 808 171 171 SER C C 173.190 0.300 1 809 171 171 SER CA C 58.373 0.300 1 810 171 171 SER CB C 63.067 0.300 1 811 171 171 SER N N 112.454 0.300 1 812 172 172 ILE H H 7.488 0.030 1 813 172 172 ILE C C 174.258 0.300 1 814 172 172 ILE CA C 60.234 0.300 1 815 172 172 ILE CB C 37.694 0.300 1 816 172 172 ILE N N 121.254 0.300 1 817 173 173 ASP H H 8.392 0.030 1 818 173 173 ASP C C 176.870 0.300 1 819 173 173 ASP CA C 55.300 0.300 1 820 173 173 ASP CB C 40.423 0.300 1 821 173 173 ASP N N 126.505 0.300 1 822 174 174 ASN H H 7.907 0.030 1 823 174 174 ASN CA C 49.830 0.300 1 824 174 174 ASN N N 115.850 0.300 1 825 175 175 PRO C C 177.398 0.300 1 826 175 175 PRO CA C 65.273 0.300 1 827 175 175 PRO CB C 31.382 0.300 1 828 176 176 THR H H 7.975 0.030 1 829 176 176 THR C C 176.713 0.300 1 830 176 176 THR CA C 66.832 0.300 1 831 176 176 THR CB C 67.900 0.300 1 832 176 176 THR N N 115.588 0.300 1 833 177 177 LYS H H 7.458 0.030 1 834 177 177 LYS C C 179.365 0.300 1 835 177 177 LYS CA C 58.434 0.300 1 836 177 177 LYS CB C 31.700 0.300 1 837 177 177 LYS N N 122.895 0.300 1 838 178 178 PHE H H 8.295 0.030 1 839 178 178 PHE C C 177.005 0.300 1 840 178 178 PHE CA C 62.145 0.300 1 841 178 178 PHE CB C 39.115 0.300 1 842 178 178 PHE N N 121.637 0.300 1 843 179 179 LYS H H 8.369 0.030 1 844 179 179 LYS C C 178.359 0.300 1 845 179 179 LYS CA C 60.479 0.300 1 846 179 179 LYS CB C 31.175 0.300 1 847 179 179 LYS N N 118.607 0.300 1 848 180 180 GLN H H 7.314 0.030 1 849 180 180 GLN C C 178.760 0.300 1 850 180 180 GLN CA C 58.546 0.300 1 851 180 180 GLN CB C 27.327 0.300 1 852 180 180 GLN N N 117.361 0.300 1 853 181 181 LEU H H 7.575 0.030 1 854 181 181 LEU C C 178.032 0.300 1 855 181 181 LEU CA C 57.561 0.300 1 856 181 181 LEU CB C 40.139 0.300 1 857 181 181 LEU N N 124.518 0.300 1 858 182 182 TYR H H 8.474 0.030 1 859 182 182 TYR C C 178.363 0.300 1 860 182 182 TYR CA C 62.043 0.300 1 861 182 182 TYR CB C 38.397 0.300 1 862 182 182 TYR N N 122.238 0.300 1 863 183 183 ARG H H 8.259 0.030 1 864 183 183 ARG C C 177.800 0.300 1 865 183 183 ARG CA C 59.743 0.300 1 866 183 183 ARG CB C 29.521 0.300 1 867 183 183 ARG N N 117.013 0.300 1 868 184 184 ALA H H 7.894 0.030 1 869 184 184 ALA C C 181.933 0.300 1 870 184 184 ALA CA C 54.889 0.300 1 871 184 184 ALA CB C 16.820 0.300 1 872 184 184 ALA N N 121.508 0.300 1 873 185 185 ARG H H 8.297 0.030 1 874 185 185 ARG C C 180.865 0.300 1 875 185 185 ARG CA C 57.200 0.300 1 876 185 185 ARG CB C 29.045 0.300 1 877 185 185 ARG N N 118.338 0.300 1 878 186 186 MET H H 8.416 0.030 1 879 186 186 MET C C 177.485 0.300 1 880 186 186 MET CA C 59.016 0.300 1 881 186 186 MET CB C 32.612 0.300 1 882 186 186 MET N N 121.307 0.300 1 883 187 187 ASN H H 7.715 0.030 1 884 187 187 ASN C C 176.070 0.300 1 885 187 187 ASN CA C 53.912 0.300 1 886 187 187 ASN CB C 37.252 0.300 1 887 187 187 ASN N N 116.822 0.300 1 888 188 188 THR H H 7.574 0.030 1 889 188 188 THR C C 175.198 0.300 1 890 188 188 THR CA C 61.811 0.300 1 891 188 188 THR CB C 69.886 0.300 1 892 188 188 THR N N 110.213 0.300 1 893 189 189 LEU H H 6.971 0.030 1 894 189 189 LEU C C 177.212 0.300 1 895 189 189 LEU CA C 54.977 0.300 1 896 189 189 LEU CB C 40.659 0.300 1 897 189 189 LEU N N 122.155 0.300 1 898 190 190 GLU H H 8.647 0.030 1 899 190 190 GLU C C 175.463 0.300 1 900 190 190 GLU CA C 55.904 0.300 1 901 190 190 GLU CB C 28.844 0.300 1 902 190 190 GLU N N 126.369 0.300 1 903 191 191 MET H H 8.201 0.030 1 904 191 191 MET C C 175.588 0.300 1 905 191 191 MET CA C 54.272 0.300 1 906 191 191 MET CB C 35.602 0.300 1 907 191 191 MET N N 123.427 0.300 1 908 192 192 THR H H 7.954 0.030 1 909 192 192 THR C C 173.598 0.300 1 910 192 192 THR CA C 59.787 0.300 1 911 192 192 THR CB C 68.023 0.300 1 912 192 192 THR N N 114.510 0.300 1 913 193 193 PRO C C 179.247 0.300 1 914 193 193 PRO CA C 65.625 0.300 1 915 193 193 PRO CB C 30.906 0.300 1 916 194 194 GLU H H 8.519 0.030 1 917 194 194 GLU C C 179.212 0.300 1 918 194 194 GLU CA C 59.648 0.300 1 919 194 194 GLU CB C 28.175 0.300 1 920 194 194 GLU N N 117.576 0.300 1 921 195 195 VAL H H 7.471 0.030 1 922 195 195 VAL C C 177.519 0.300 1 923 195 195 VAL CA C 66.626 0.300 1 924 195 195 VAL CB C 31.026 0.300 1 925 195 195 VAL N N 122.494 0.300 1 926 196 196 LYS H H 8.569 0.030 1 927 196 196 LYS C C 178.889 0.300 1 928 196 196 LYS CA C 60.270 0.300 1 929 196 196 LYS CB C 31.528 0.300 1 930 196 196 LYS N N 121.072 0.300 1 931 197 197 HIS H H 8.067 0.030 1 932 197 197 HIS C C 177.512 0.300 1 933 197 197 HIS CA C 59.175 0.300 1 934 197 197 HIS CB C 29.192 0.300 1 935 197 197 HIS N N 117.756 0.300 1 936 198 198 ARG H H 7.730 0.030 1 937 198 198 ARG C C 179.835 0.300 1 938 198 198 ARG CA C 59.515 0.300 1 939 198 198 ARG CB C 29.458 0.300 1 940 198 198 ARG N N 119.824 0.300 1 941 199 199 VAL H H 8.941 0.030 1 942 199 199 VAL C C 177.711 0.300 1 943 199 199 VAL CA C 66.948 0.300 1 944 199 199 VAL CB C 30.550 0.300 1 945 199 199 VAL N N 122.973 0.300 1 946 200 200 THR H H 8.255 0.030 1 947 200 200 THR C C 177.036 0.300 1 948 200 200 THR CA C 66.190 0.300 1 949 200 200 THR CB C 67.435 0.300 1 950 200 200 THR N N 113.939 0.300 1 951 201 201 GLU H H 7.913 0.030 1 952 201 201 GLU C C 179.536 0.300 1 953 201 201 GLU CA C 58.611 0.300 1 954 201 201 GLU CB C 28.737 0.300 1 955 201 201 GLU N N 120.986 0.300 1 956 202 202 GLU H H 8.243 0.030 1 957 202 202 GLU C C 177.838 0.300 1 958 202 202 GLU CA C 57.146 0.300 1 959 202 202 GLU CB C 27.258 0.300 1 960 202 202 GLU N N 121.896 0.300 1 961 203 203 ALA H H 8.055 0.030 1 962 203 203 ALA C C 179.215 0.300 1 963 203 203 ALA CA C 54.650 0.300 1 964 203 203 ALA CB C 17.169 0.300 1 965 203 203 ALA N N 122.702 0.300 1 966 204 204 LYS H H 7.321 0.030 1 967 204 204 LYS C C 178.368 0.300 1 968 204 204 LYS CA C 60.611 0.300 1 969 204 204 LYS CB C 30.875 0.300 1 970 204 204 LYS N N 118.236 0.300 1 971 205 205 THR H H 7.917 0.030 1 972 205 205 THR C C 175.532 0.300 1 973 205 205 THR CA C 66.480 0.300 1 974 205 205 THR CB C 67.951 0.300 1 975 205 205 THR N N 117.936 0.300 1 976 206 206 ALA H H 8.752 0.030 1 977 206 206 ALA C C 179.464 0.300 1 978 206 206 ALA CA C 55.222 0.300 1 979 206 206 ALA CB C 17.419 0.300 1 980 206 206 ALA N N 124.013 0.300 1 981 207 207 PHE H H 7.962 0.030 1 982 207 207 PHE C C 178.903 0.300 1 983 207 207 PHE CA C 62.235 0.300 1 984 207 207 PHE CB C 39.195 0.300 1 985 207 207 PHE N N 118.211 0.300 1 986 208 208 LEU H H 8.468 0.030 1 987 208 208 LEU C C 179.461 0.300 1 988 208 208 LEU CA C 58.050 0.300 1 989 208 208 LEU CB C 40.305 0.300 1 990 208 208 LEU N N 121.443 0.300 1 991 209 209 LEU H H 8.546 0.030 1 992 209 209 LEU C C 180.118 0.300 1 993 209 209 LEU CA C 57.338 0.300 1 994 209 209 LEU CB C 39.604 0.300 1 995 209 209 LEU N N 121.455 0.300 1 996 210 210 ASN H H 7.483 0.030 1 997 210 210 ASN C C 176.339 0.300 1 998 210 210 ASN CA C 57.192 0.300 1 999 210 210 ASN CB C 39.751 0.300 1 1000 210 210 ASN N N 118.746 0.300 1 1001 211 211 ILE H H 8.289 0.030 1 1002 211 211 ILE C C 178.096 0.300 1 1003 211 211 ILE CA C 65.208 0.300 1 1004 211 211 ILE CB C 37.281 0.300 1 1005 211 211 ILE N N 120.891 0.300 1 1006 212 212 GLU H H 8.593 0.030 1 1007 212 212 GLU C C 179.791 0.300 1 1008 212 212 GLU CA C 59.142 0.300 1 1009 212 212 GLU CB C 28.553 0.300 1 1010 212 212 GLU N N 119.362 0.300 1 1011 213 213 LEU H H 7.648 0.030 1 1012 213 213 LEU C C 177.686 0.300 1 1013 213 213 LEU CA C 57.765 0.300 1 1014 213 213 LEU CB C 41.137 0.300 1 1015 213 213 LEU N N 121.251 0.300 1 1016 214 214 PHE H H 8.280 0.030 1 1017 214 214 PHE C C 179.451 0.300 1 1018 214 214 PHE CA C 62.291 0.300 1 1019 214 214 PHE CB C 38.163 0.300 1 1020 214 214 PHE N N 117.873 0.300 1 1021 215 215 GLU H H 8.786 0.030 1 1022 215 215 GLU C C 179.514 0.300 1 1023 215 215 GLU CA C 59.346 0.300 1 1024 215 215 GLU CB C 28.642 0.300 1 1025 215 215 GLU N N 120.342 0.300 1 1026 216 216 GLU H H 7.960 0.030 1 1027 216 216 GLU C C 178.923 0.300 1 1028 216 216 GLU CA C 59.131 0.300 1 1029 216 216 GLU CB C 29.325 0.300 1 1030 216 216 GLU N N 123.219 0.300 1 1031 217 217 LEU H H 8.636 0.030 1 1032 217 217 LEU C C 178.422 0.300 1 1033 217 217 LEU CA C 57.716 0.300 1 1034 217 217 LEU CB C 39.874 0.300 1 1035 217 217 LEU N N 118.869 0.300 1 1036 218 218 GLN H H 7.790 0.030 1 1037 218 218 GLN C C 178.546 0.300 1 1038 218 218 GLN CA C 58.272 0.300 1 1039 218 218 GLN CB C 27.734 0.300 1 1040 218 218 GLN N N 116.496 0.300 1 1041 219 219 ALA H H 7.387 0.030 1 1042 219 219 ALA C C 180.409 0.300 1 1043 219 219 ALA CA C 54.294 0.300 1 1044 219 219 ALA CB C 17.294 0.300 1 1045 219 219 ALA N N 121.830 0.300 1 1046 220 220 LEU H H 8.179 0.030 1 1047 220 220 LEU C C 179.587 0.300 1 1048 220 220 LEU CA C 56.741 0.300 1 1049 220 220 LEU CB C 41.014 0.300 1 1050 220 220 LEU N N 120.042 0.300 1 1051 221 221 LEU H H 7.697 0.030 1 1052 221 221 LEU C C 178.353 0.300 1 1053 221 221 LEU CA C 55.683 0.300 1 1054 221 221 LEU CB C 41.145 0.300 1 1055 221 221 LEU N N 119.474 0.300 1 1056 222 222 THR H H 7.760 0.030 1 1057 222 222 THR C C 175.101 0.300 1 1058 222 222 THR CA C 62.864 0.300 1 1059 222 222 THR CB C 69.450 0.300 1 1060 222 222 THR N N 113.700 0.300 1 1061 223 223 GLU H H 8.018 0.030 1 1062 223 223 GLU C C 176.738 0.300 1 1063 223 223 GLU CA C 56.681 0.300 1 1064 223 223 GLU CB C 29.324 0.300 1 1065 223 223 GLU N N 123.182 0.300 1 1066 224 224 GLU H H 8.190 0.030 1 1067 224 224 GLU C C 176.457 0.300 1 1068 224 224 GLU CA C 56.529 0.300 1 1069 224 224 GLU CB C 29.556 0.300 1 1070 224 224 GLU N N 121.537 0.300 1 1071 225 225 HIS H H 8.311 0.030 1 1072 225 225 HIS C C 175.157 0.300 1 1073 225 225 HIS CA C 55.546 0.300 1 1074 225 225 HIS CB C 29.273 0.300 1 1075 225 225 HIS N N 120.568 0.300 1 1076 226 226 LYS H H 8.154 0.030 1 1077 226 226 LYS C C 176.299 0.300 1 1078 226 226 LYS CA C 56.043 0.300 1 1079 226 226 LYS CB C 32.270 0.300 1 1080 226 226 LYS N N 123.305 0.300 1 1081 227 227 ASP H H 8.432 0.030 1 1082 227 227 ASP C C 176.188 0.300 1 1083 227 227 ASP CA C 54.217 0.300 1 1084 227 227 ASP CB C 40.693 0.300 1 1085 227 227 ASP N N 121.753 0.300 1 1086 228 228 GLN H H 8.256 0.030 1 1087 228 228 GLN C C 175.954 0.300 1 1088 228 228 GLN CA C 55.150 0.300 1 1089 228 228 GLN CB C 28.924 0.300 1 1090 228 228 GLN N N 121.049 0.300 1 1091 229 229 SER H H 8.385 0.030 1 1092 229 229 SER C C 172.767 0.300 1 1093 229 229 SER CA C 56.480 0.300 1 1094 229 229 SER CB C 63.028 0.300 1 1095 229 229 SER N N 119.345 0.300 1 1096 230 230 PRO C C 177.075 0.300 1 1097 230 230 PRO CA C 63.017 0.300 1 1098 230 230 PRO CB C 31.462 0.300 1 1099 231 231 SER H H 8.375 0.030 1 1100 231 231 SER C C 173.721 0.300 1 1101 231 231 SER CA C 58.181 0.300 1 1102 231 231 SER CB C 63.820 0.300 1 1103 231 231 SER N N 117.211 0.300 1 1104 232 232 GLN H H 7.935 0.030 1 1105 232 232 GLN C C 180.514 0.300 1 1106 232 232 GLN CA C 56.994 0.300 1 1107 232 232 GLN CB C 29.722 0.300 1 1108 232 232 GLN N N 127.275 0.300 1 stop_ save_