data_26551 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone resonance assignments of the human p73 DNA binding domain ; _BMRB_accession_number 26551 _BMRB_flat_file_name bmr26551.str _Entry_type original _Submission_date 2015-03-31 _Accession_date 2015-03-31 _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 Cino Elio A. . 2 Soares Iaci N. . 3 'de Freitas' Monica S . 4 Silva Jerson L. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 175 "13C chemical shifts" 573 "15N chemical shifts" 175 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-07-12 update BMRB 'update entry citation' 2015-08-18 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 5700 '25.8 kDa DNA binding domain of the human p63 protein' stop_ _Original_release_date 2015-08-18 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone resonance assignments of the human p73 DNA binding domain ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26294377 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Cino Elio A. . 2 Soares Iaci N. . 3 'de Freitas' Monica S . 4 Silva Jerson L. . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_volume 10 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 49 _Page_last 51 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'p73 DNA binding domain' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'DNA binding domain' $p73_DBD 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_p73_DBD _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common p73_DBD _Molecular_mass 23313.5 _Mol_thiol_state 'not available' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 208 _Mol_residue_sequence ; MAPVIPSNTDYPGPHHFEVT FQQSSTAKSATWTYSPLLKK LYCQIAKTCPIQIKVSTPPP PGTAIRAMPVYKKAEHVTDV VKRCPNHELGRDFNEGQSAP ASHLIRVEGNNLSQYVDDPV TGRQSVVVPYEPPQVGTEFT TILYNFMCNSSCVGGMNRRP ILIIITLEMRDGQVLGRRSF EGRICACPGRDRKADEDHYR EAENLYFQ ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 PRO 4 VAL 5 ILE 6 PRO 7 SER 8 ASN 9 THR 10 ASP 11 TYR 12 PRO 13 GLY 14 PRO 15 HIS 16 HIS 17 PHE 18 GLU 19 VAL 20 THR 21 PHE 22 GLN 23 GLN 24 SER 25 SER 26 THR 27 ALA 28 LYS 29 SER 30 ALA 31 THR 32 TRP 33 THR 34 TYR 35 SER 36 PRO 37 LEU 38 LEU 39 LYS 40 LYS 41 LEU 42 TYR 43 CYS 44 GLN 45 ILE 46 ALA 47 LYS 48 THR 49 CYS 50 PRO 51 ILE 52 GLN 53 ILE 54 LYS 55 VAL 56 SER 57 THR 58 PRO 59 PRO 60 PRO 61 PRO 62 GLY 63 THR 64 ALA 65 ILE 66 ARG 67 ALA 68 MET 69 PRO 70 VAL 71 TYR 72 LYS 73 LYS 74 ALA 75 GLU 76 HIS 77 VAL 78 THR 79 ASP 80 VAL 81 VAL 82 LYS 83 ARG 84 CYS 85 PRO 86 ASN 87 HIS 88 GLU 89 LEU 90 GLY 91 ARG 92 ASP 93 PHE 94 ASN 95 GLU 96 GLY 97 GLN 98 SER 99 ALA 100 PRO 101 ALA 102 SER 103 HIS 104 LEU 105 ILE 106 ARG 107 VAL 108 GLU 109 GLY 110 ASN 111 ASN 112 LEU 113 SER 114 GLN 115 TYR 116 VAL 117 ASP 118 ASP 119 PRO 120 VAL 121 THR 122 GLY 123 ARG 124 GLN 125 SER 126 VAL 127 VAL 128 VAL 129 PRO 130 TYR 131 GLU 132 PRO 133 PRO 134 GLN 135 VAL 136 GLY 137 THR 138 GLU 139 PHE 140 THR 141 THR 142 ILE 143 LEU 144 TYR 145 ASN 146 PHE 147 MET 148 CYS 149 ASN 150 SER 151 SER 152 CYS 153 VAL 154 GLY 155 GLY 156 MET 157 ASN 158 ARG 159 ARG 160 PRO 161 ILE 162 LEU 163 ILE 164 ILE 165 ILE 166 THR 167 LEU 168 GLU 169 MET 170 ARG 171 ASP 172 GLY 173 GLN 174 VAL 175 LEU 176 GLY 177 ARG 178 ARG 179 SER 180 PHE 181 GLU 182 GLY 183 ARG 184 ILE 185 CYS 186 ALA 187 CYS 188 PRO 189 GLY 190 ARG 191 ASP 192 ARG 193 LYS 194 ALA 195 ASP 196 GLU 197 ASP 198 HIS 199 TYR 200 ARG 201 GLU 202 ALA 203 GLU 204 ASN 205 LEU 206 TYR 207 PHE 208 GLN 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 $p73_DBD Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name _Details $p73_DBD 'recombinant technology' . Escherichia coli . pNIC-CTHF 'Addgene #39077' 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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling $p73_DBD 0.35 mM 0.3 0.4 '[U-95% 13C; U-95% 15N]' 'sodium phosphate' 50 mM . . 'natural abundance' NaCl 100 mM . . 'natural abundance' DTT 2 mM . . '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 processing stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _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_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _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_HN(CA)CO_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _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' 150 . mM 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 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D HNCO' '3D HN(CO)CACB' '3D HN(CA)CO' 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 'DNA binding domain' _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 PRO C C 175.982 0.300 1 2 3 3 PRO CA C 62.673 0.3 1 3 3 3 PRO CB C 31.910 0.3 1 4 4 4 VAL H H 8.399 0.020 1 5 4 4 VAL C C 176.066 0.300 1 6 4 4 VAL CA C 62.655 0.3 1 7 4 4 VAL CB C 31.910 0.3 1 8 4 4 VAL N N 121.389 0.3 1 9 5 5 ILE H H 8.344 0.020 1 10 5 5 ILE C C 174.002 0.300 1 11 5 5 ILE CA C 58.114 0.3 1 12 5 5 ILE CB C 38.316 0.3 1 13 5 5 ILE N N 127.254 0.3 1 14 6 6 PRO C C 175.713 0.300 1 15 6 6 PRO CA C 62.715 0.3 1 16 6 6 PRO CB C 31.890 0.3 1 17 7 7 SER H H 8.329 0.020 1 18 7 7 SER C C 174.647 0.300 1 19 7 7 SER CA C 58.609 0.3 1 20 7 7 SER CB C 63.634 0.3 1 21 7 7 SER N N 117.058 0.3 1 22 8 8 ASN H H 8.522 0.020 1 23 8 8 ASN C C 175.210 0.300 1 24 8 8 ASN CA C 52.100 0.3 1 25 8 8 ASN CB C 39.011 0.3 1 26 8 8 ASN N N 119.430 0.3 1 27 9 9 THR H H 7.785 0.020 1 28 9 9 THR C C 174.690 0.300 1 29 9 9 THR CA C 62.861 0.3 1 30 9 9 THR CB C 69.732 0.3 1 31 9 9 THR N N 115.403 0.3 1 32 10 10 ASP H H 8.881 0.020 1 33 10 10 ASP C C 176.887 0.300 1 34 10 10 ASP CA C 55.842 0.3 1 35 10 10 ASP CB C 41.188 0.3 1 36 10 10 ASP N N 126.534 0.3 1 37 11 11 TYR H H 9.572 0.020 1 38 11 11 TYR C C 172.001 0.300 1 39 11 11 TYR CA C 53.955 0.3 1 40 11 11 TYR CB C 41.229 0.3 1 41 11 11 TYR N N 121.597 0.3 1 42 12 12 PRO C C 178.686 0.300 1 43 12 12 PRO CA C 64.699 0.3 1 44 12 12 PRO CB C 32.207 0.3 1 45 13 13 GLY H H 7.294 0.020 1 46 13 13 GLY C C 173.162 0.300 1 47 13 13 GLY CA C 45.118 0.3 1 48 13 13 GLY N N 101.555 0.3 1 49 14 14 PRO C C 176.909 0.300 1 50 14 14 PRO CA C 63.950 0.3 1 51 14 14 PRO CB C 31.152 0.3 1 52 15 15 HIS H H 8.817 0.020 1 53 15 15 HIS C C 173.977 0.300 1 54 15 15 HIS CA C 54.910 0.3 1 55 15 15 HIS CB C 26.537 0.3 1 56 15 15 HIS N N 116.258 0.3 1 57 16 16 HIS H H 7.748 0.020 1 58 16 16 HIS C C 172.289 0.300 1 59 16 16 HIS CA C 58.155 0.3 1 60 16 16 HIS CB C 27.663 0.3 1 61 16 16 HIS N N 119.867 0.3 1 62 17 17 PHE H H 8.671 0.020 1 63 17 17 PHE C C 175.328 0.300 1 64 17 17 PHE CA C 57.861 0.3 1 65 17 17 PHE CB C 40.173 0.3 1 66 17 17 PHE N N 120.605 0.3 1 67 18 18 GLU H H 9.143 0.020 1 68 18 18 GLU C C 173.263 0.300 1 69 18 18 GLU CA C 55.864 0.3 1 70 18 18 GLU CB C 34.231 0.3 1 71 18 18 GLU N N 130.194 0.3 1 72 19 19 VAL H H 7.903 0.020 1 73 19 19 VAL C C 174.774 0.300 1 74 19 19 VAL CA C 60.170 0.3 1 75 19 19 VAL CB C 33.615 0.3 1 76 19 19 VAL N N 120.601 0.3 1 77 20 20 THR H H 8.883 0.020 1 78 20 20 THR C C 169.646 0.300 1 79 20 20 THR CA C 59.573 0.3 1 80 20 20 THR CB C 71.826 0.3 1 81 20 20 THR N N 119.871 0.3 1 82 21 21 PHE H H 7.796 0.020 1 83 21 21 PHE C C 176.570 0.300 1 84 21 21 PHE CA C 56.325 0.3 1 85 21 21 PHE CB C 41.293 0.3 1 86 21 21 PHE N N 116.652 0.3 1 87 22 22 GLN H H 8.886 0.020 1 88 22 22 GLN C C 175.056 0.300 1 89 22 22 GLN CA C 55.834 0.3 1 90 22 22 GLN CB C 29.216 0.3 1 91 22 22 GLN N N 122.311 0.3 1 92 23 23 GLN H H 8.581 0.020 1 93 23 23 GLN C C 175.500 0.300 1 94 23 23 GLN CA C 56.488 0.3 1 95 23 23 GLN CB C 29.193 0.3 1 96 23 23 GLN N N 121.180 0.3 1 97 26 26 THR C C 173.792 0.300 1 98 26 26 THR CA C 61.266 0.3 1 99 26 26 THR CB C 68.314 0.3 1 100 27 27 ALA H H 7.957 0.020 1 101 27 27 ALA C C 178.265 0.300 1 102 27 27 ALA CA C 52.376 0.3 1 103 27 27 ALA CB C 18.827 0.3 1 104 27 27 ALA N N 125.036 0.3 1 105 29 29 SER C C 174.088 0.300 1 106 29 29 SER CA C 57.596 0.3 1 107 29 29 SER CB C 63.110 0.3 1 108 30 30 ALA H H 7.732 0.020 1 109 30 30 ALA C C 178.383 0.300 1 110 30 30 ALA CA C 53.012 0.3 1 111 30 30 ALA CB C 18.737 0.3 1 112 30 30 ALA N N 125.553 0.3 1 113 31 31 THR H H 8.494 0.020 1 114 31 31 THR C C 173.020 0.300 1 115 31 31 THR CA C 63.381 0.3 1 116 31 31 THR CB C 69.259 0.3 1 117 31 31 THR N N 112.023 0.3 1 118 32 32 TRP H H 7.161 0.020 1 119 32 32 TRP C C 173.595 0.300 1 120 32 32 TRP CA C 55.586 0.3 1 121 32 32 TRP CB C 30.844 0.3 1 122 32 32 TRP N N 114.614 0.3 1 123 33 33 THR H H 9.686 0.020 1 124 33 33 THR C C 169.678 0.300 1 125 33 33 THR CA C 61.905 0.3 1 126 33 33 THR CB C 68.189 0.3 1 127 33 33 THR N N 114.443 0.3 1 128 34 34 TYR H H 8.346 0.020 1 129 34 34 TYR C C 173.075 0.300 1 130 34 34 TYR CA C 56.138 0.3 1 131 34 34 TYR CB C 41.616 0.3 1 132 34 34 TYR N N 127.771 0.3 1 133 35 35 SER H H 8.383 0.020 1 134 35 35 SER CA C 53.384 0.3 1 135 35 35 SER CB C 64.905 0.3 1 136 35 35 SER N N 119.472 0.3 1 137 36 36 PRO C C 177.862 0.300 1 138 36 36 PRO CA C 64.067 0.3 1 139 36 36 PRO CB C 31.862 0.3 1 140 37 37 LEU H H 7.415 0.020 1 141 37 37 LEU C C 177.224 0.300 1 142 37 37 LEU CA C 57.462 0.3 1 143 37 37 LEU CB C 42.690 0.3 1 144 37 37 LEU N N 118.298 0.3 1 145 38 38 LEU H H 7.105 0.020 1 146 38 38 LEU C C 175.932 0.300 1 147 38 38 LEU CA C 53.898 0.3 1 148 38 38 LEU CB C 42.447 0.3 1 149 38 38 LEU N N 113.940 0.3 1 150 39 39 LYS H H 7.936 0.020 1 151 39 39 LYS C C 174.484 0.300 1 152 39 39 LYS CA C 57.085 0.3 1 153 39 39 LYS CB C 29.355 0.3 1 154 39 39 LYS N N 120.718 0.3 1 155 40 40 LYS H H 6.813 0.020 1 156 40 40 LYS C C 171.819 0.300 1 157 40 40 LYS CA C 54.595 0.3 1 158 40 40 LYS CB C 38.401 0.3 1 159 40 40 LYS N N 119.635 0.3 1 160 41 41 LEU H H 9.244 0.020 1 161 41 41 LEU C C 172.692 0.300 1 162 41 41 LEU CA C 53.879 0.3 1 163 41 41 LEU CB C 44.968 0.3 1 164 41 41 LEU N N 129.335 0.3 1 165 42 42 TYR H H 9.160 0.020 1 166 42 42 TYR C C 175.792 0.300 1 167 42 42 TYR CA C 55.077 0.3 1 168 42 42 TYR CB C 40.356 0.3 1 169 42 42 TYR N N 124.359 0.3 1 170 43 43 CYS H H 9.133 0.020 1 171 43 43 CYS C C 172.021 0.300 1 172 43 43 CYS CA C 57.064 0.3 1 173 43 43 CYS CB C 31.321 0.3 1 174 43 43 CYS N N 119.729 0.3 1 175 44 44 GLN H H 8.258 0.020 1 176 44 44 GLN C C 176.597 0.300 1 177 44 44 GLN CA C 55.121 0.3 1 178 44 44 GLN CB C 28.412 0.3 1 179 44 44 GLN N N 121.688 0.3 1 180 45 45 ILE H H 8.730 0.020 1 181 45 45 ILE C C 174.254 0.300 1 182 45 45 ILE CA C 61.926 0.3 1 183 45 45 ILE CB C 37.250 0.3 1 184 45 45 ILE N N 123.720 0.3 1 185 46 46 ALA H H 8.751 0.020 1 186 46 46 ALA C C 175.675 0.300 1 187 46 46 ALA CA C 54.835 0.3 1 188 46 46 ALA CB C 18.302 0.3 1 189 46 46 ALA N N 123.403 0.3 1 190 47 47 LYS H H 7.468 0.020 1 191 47 47 LYS C C 176.956 0.300 1 192 47 47 LYS CA C 54.363 0.3 1 193 47 47 LYS CB C 33.514 0.3 1 194 47 47 LYS N N 117.854 0.3 1 195 48 48 THR H H 8.079 0.020 1 196 48 48 THR C C 173.590 0.300 1 197 48 48 THR CA C 65.671 0.3 1 198 48 48 THR CB C 69.163 0.3 1 199 48 48 THR N N 117.386 0.3 1 200 49 49 CYS H H 9.115 0.020 1 201 49 49 CYS C C 171.802 0.3 1 202 49 49 CYS CA C 55.627 0.3 1 203 49 49 CYS CB C 28.147 0.3 1 204 49 49 CYS N N 128.104 0.3 1 205 50 50 PRO C C 174.790 0.300 1 206 50 50 PRO CA C 61.615 0.3 1 207 50 50 PRO CB C 31.159 0.3 1 208 51 51 ILE H H 8.919 0.020 1 209 51 51 ILE C C 173.783 0.300 1 210 51 51 ILE CA C 61.135 0.3 1 211 51 51 ILE CB C 39.215 0.3 1 212 51 51 ILE N N 124.881 0.3 1 213 52 52 GLN H H 7.598 0.020 1 214 52 52 GLN C C 174.656 0.300 1 215 52 52 GLN CA C 54.112 0.3 1 216 52 52 GLN CB C 28.560 0.3 1 217 52 52 GLN N N 122.054 0.3 1 218 53 53 ILE H H 9.348 0.020 1 219 53 53 ILE C C 174.711 0.300 1 220 53 53 ILE CA C 58.627 0.3 1 221 53 53 ILE CB C 39.686 0.3 1 222 53 53 ILE N N 122.349 0.3 1 223 54 54 LYS H H 8.733 0.020 1 224 54 54 LYS C C 173.751 0.300 1 225 54 54 LYS CA C 55.015 0.3 1 226 54 54 LYS CB C 36.973 0.3 1 227 54 54 LYS N N 127.011 0.3 1 228 55 55 VAL H H 7.867 0.020 1 229 55 55 VAL C C 176.658 0.300 1 230 55 55 VAL CA C 59.104 0.3 1 231 55 55 VAL CB C 35.219 0.3 1 232 55 55 VAL N N 113.247 0.3 1 233 56 56 SER H H 9.188 0.020 1 234 56 56 SER C C 176.622 0.300 1 235 56 56 SER CA C 59.860 0.3 1 236 56 56 SER CB C 63.622 0.3 1 237 56 56 SER N N 116.421 0.3 1 238 57 57 THR H H 7.458 0.020 1 239 57 57 THR C C 171.518 0.300 1 240 57 57 THR CA C 58.160 0.3 1 241 57 57 THR CB C 70.237 0.3 1 242 57 57 THR N N 112.489 0.3 1 243 61 61 PRO C C 177.564 0.300 1 244 61 61 PRO CA C 63.687 0.3 1 245 62 62 GLY H H 8.972 0.020 1 246 62 62 GLY C C 173.713 0.300 1 247 62 62 GLY CA C 45.332 0.3 1 248 62 62 GLY N N 112.128 0.3 1 249 63 63 THR H H 7.434 0.020 1 250 63 63 THR C C 173.481 0.300 1 251 63 63 THR CA C 63.863 0.3 1 252 63 63 THR CB C 68.725 0.3 1 253 63 63 THR N N 115.389 0.3 1 254 64 64 ALA H H 9.480 0.020 1 255 64 64 ALA C C 174.656 0.300 1 256 64 64 ALA CA C 51.125 0.3 1 257 64 64 ALA CB C 23.373 0.3 1 258 64 64 ALA N N 129.862 0.3 1 259 65 65 ILE H H 9.254 0.020 1 260 65 65 ILE C C 175.742 0.300 1 261 65 65 ILE CA C 59.134 0.3 1 262 65 65 ILE CB C 39.358 0.3 1 263 65 65 ILE N N 119.240 0.3 1 264 66 66 ARG H H 9.434 0.020 1 265 66 66 ARG C C 173.379 0.300 1 266 66 66 ARG CA C 54.104 0.3 1 267 66 66 ARG CB C 32.838 0.3 1 268 66 66 ARG N N 132.473 0.3 1 269 67 67 ALA H H 8.507 0.020 1 270 67 67 ALA C C 175.086 0.300 1 271 67 67 ALA CA C 50.734 0.3 1 272 67 67 ALA CB C 20.590 0.3 1 273 67 67 ALA N N 127.143 0.3 1 274 68 68 MET H H 8.552 0.020 1 275 68 68 MET C C 172.041 0.3 1 276 68 68 MET CA C 51.832 0.3 1 277 68 68 MET CB C 40.173 0.3 1 278 68 68 MET N N 120.978 0.3 1 279 69 69 PRO C C 175.319 0.300 1 280 69 69 PRO CA C 60.623 0.3 1 281 69 69 PRO CB C 31.511 0.3 1 282 70 70 VAL H H 9.099 0.020 1 283 70 70 VAL C C 174.455 0.300 1 284 70 70 VAL CA C 60.397 0.3 1 285 70 70 VAL CB C 36.356 0.3 1 286 70 70 VAL N N 117.049 0.3 1 287 71 71 TYR H H 9.223 0.020 1 288 71 71 TYR C C 175.066 0.300 1 289 71 71 TYR CA C 61.661 0.3 1 290 71 71 TYR CB C 37.168 0.3 1 291 71 71 TYR N N 123.309 0.3 1 292 72 72 LYS H H 7.996 0.020 1 293 72 72 LYS C C 177.018 0.300 1 294 72 72 LYS CA C 58.384 0.3 1 295 72 72 LYS CB C 35.582 0.3 1 296 72 72 LYS N N 120.414 0.3 1 297 73 73 LYS H H 9.386 0.020 1 298 73 73 LYS C C 177.778 0.300 1 299 73 73 LYS CA C 56.891 0.3 1 300 73 73 LYS CB C 31.321 0.3 1 301 73 73 LYS N N 118.700 0.3 1 302 74 74 ALA H H 8.682 0.020 1 303 74 74 ALA C C 179.709 0.300 1 304 74 74 ALA CA C 55.379 0.3 1 305 74 74 ALA CB C 18.166 0.3 1 306 74 74 ALA N N 126.283 0.3 1 307 75 75 GLU H H 9.403 0.020 1 308 75 75 GLU C C 176.385 0.300 1 309 75 75 GLU CA C 58.603 0.3 1 310 75 75 GLU CB C 27.799 0.3 1 311 75 75 GLU N N 115.044 0.3 1 312 76 76 HIS H H 7.696 0.020 1 313 76 76 HIS C C 177.061 0.300 1 314 76 76 HIS CA C 54.875 0.3 1 315 76 76 HIS CB C 33.678 0.3 1 316 76 76 HIS N N 117.297 0.3 1 317 77 77 VAL H H 7.373 0.020 1 318 77 77 VAL C C 176.956 0.300 1 319 77 77 VAL CA C 66.123 0.3 1 320 77 77 VAL CB C 31.884 0.3 1 321 77 77 VAL N N 117.936 0.3 1 322 78 78 THR H H 8.220 0.020 1 323 78 78 THR C C 174.354 0.300 1 324 78 78 THR CA C 63.844 0.3 1 325 78 78 THR CB C 68.238 0.3 1 326 78 78 THR N N 112.231 0.3 1 327 79 79 ASP H H 8.051 0.020 1 328 79 79 ASP C C 175.261 0.300 1 329 79 79 ASP CA C 54.363 0.3 1 330 79 79 ASP CB C 40.916 0.3 1 331 79 79 ASP N N 123.399 0.3 1 332 80 80 VAL H H 8.672 0.020 1 333 80 80 VAL C C 176.825 0.300 1 334 80 80 VAL CA C 63.904 0.3 1 335 80 80 VAL CB C 32.012 0.3 1 336 80 80 VAL N N 124.026 0.3 1 337 81 81 VAL H H 8.586 0.020 1 338 81 81 VAL C C 174.494 0.300 1 339 81 81 VAL CA C 63.650 0.3 1 340 81 81 VAL CB C 30.285 0.3 1 341 81 81 VAL N N 128.693 0.3 1 342 82 82 LYS H H 7.933 0.020 1 343 82 82 LYS C C 174.673 0.300 1 344 82 82 LYS CA C 55.370 0.3 1 345 82 82 LYS CB C 35.224 0.3 1 346 82 82 LYS N N 127.061 0.3 1 347 83 83 ARG H H 8.230 0.020 1 348 83 83 ARG C C 175.781 0.300 1 349 83 83 ARG CA C 56.616 0.3 1 350 83 83 ARG CB C 32.405 0.3 1 351 83 83 ARG N N 117.266 0.3 1 352 84 84 CYS H H 9.058 0.020 1 353 84 84 CYS C C 172.457 0.300 1 354 84 84 CYS CA C 56.496 0.3 1 355 84 84 CYS CB C 29.288 0.3 1 356 84 84 CYS N N 125.921 0.3 1 357 85 85 PRO C C 178.114 0.300 1 358 85 85 PRO CA C 66.109 0.3 1 359 85 85 PRO CB C 31.480 0.3 1 360 86 86 ASN H H 8.139 0.020 1 361 86 86 ASN C C 178.342 0.300 1 362 86 86 ASN CA C 56.553 0.3 1 363 86 86 ASN CB C 38.140 0.3 1 364 86 86 ASN N N 114.661 0.3 1 365 87 87 HIS H H 8.960 0.020 1 366 87 87 HIS C C 177.762 0.300 1 367 87 87 HIS CA C 61.637 0.3 1 368 87 87 HIS CB C 30.347 0.3 1 369 87 87 HIS N N 119.387 0.3 1 370 88 88 GLU H H 9.263 0.020 1 371 88 88 GLU C C 176.117 0.300 1 372 88 88 GLU CA C 59.932 0.3 1 373 88 88 GLU CB C 29.664 0.3 1 374 88 88 GLU N N 123.631 0.3 1 375 89 89 LEU H H 7.997 0.020 1 376 89 89 LEU C C 178.571 0.300 1 377 89 89 LEU CA C 54.876 0.3 1 378 89 89 LEU CB C 41.818 0.3 1 379 89 89 LEU N N 113.120 0.3 1 380 90 90 GLY H H 7.143 0.020 1 381 90 90 GLY C C 173.146 0.300 1 382 90 90 GLY CA C 45.117 0.3 1 383 90 90 GLY N N 105.867 0.3 1 384 91 91 ARG H H 8.494 0.020 1 385 91 91 ARG C C 178.181 0.300 1 386 91 91 ARG CA C 57.955 0.3 1 387 91 91 ARG CB C 30.722 0.3 1 388 91 91 ARG N N 119.328 0.3 1 389 92 92 ASP H H 8.075 0.020 1 390 92 92 ASP C C 176.380 0.300 1 391 92 92 ASP CA C 56.075 0.3 1 392 92 92 ASP CB C 39.523 0.3 1 393 92 92 ASP N N 119.677 0.3 1 394 93 93 PHE H H 8.505 0.020 1 395 93 93 PHE C C 174.723 0.300 1 396 93 93 PHE CA C 59.118 0.3 1 397 93 93 PHE CB C 37.812 0.3 1 398 93 93 PHE N N 115.495 0.3 1 399 94 94 ASN H H 7.956 0.020 1 400 94 94 ASN C C 175.538 0.300 1 401 94 94 ASN CA C 52.818 0.3 1 402 94 94 ASN CB C 39.495 0.3 1 403 94 94 ASN N N 118.173 0.3 1 404 95 95 GLU H H 8.332 0.020 1 405 95 95 GLU C C 177.057 0.300 1 406 95 95 GLU CA C 57.051 0.3 1 407 95 95 GLU CB C 29.681 0.3 1 408 95 95 GLU N N 121.710 0.3 1 409 96 96 GLY H H 8.909 0.020 1 410 96 96 GLY C C 173.443 0.300 1 411 96 96 GLY CA C 46.083 0.3 1 412 96 96 GLY N N 112.690 0.3 1 413 97 97 GLN H H 7.983 0.020 1 414 97 97 GLN C C 175.756 0.300 1 415 97 97 GLN CA C 54.556 0.3 1 416 97 97 GLN CB C 28.676 0.3 1 417 97 97 GLN N N 117.541 0.3 1 418 98 98 SER C C 174.306 0.300 1 419 98 98 SER CA C 59.366 0.3 1 420 98 98 SER CB C 63.806 0.3 1 421 99 99 ALA H H 7.904 0.020 1 422 99 99 ALA C C 174.673 0.300 1 423 99 99 ALA CA C 50.543 0.3 1 424 99 99 ALA CB C 17.691 0.3 1 425 99 99 ALA N N 125.917 0.3 1 426 100 100 PRO C C 178.888 0.300 1 427 100 100 PRO CA C 62.287 0.3 1 428 100 100 PRO CB C 31.547 0.3 1 429 101 101 ALA H H 8.939 0.020 1 430 101 101 ALA C C 177.067 0.300 1 431 101 101 ALA CA C 54.736 0.3 1 432 101 101 ALA CB C 18.199 0.3 1 433 101 101 ALA N N 127.866 0.3 1 434 102 102 SER H H 8.100 0.020 1 435 102 102 SER C C 174.690 0.300 1 436 102 102 SER CA C 59.135 0.3 1 437 102 102 SER CB C 63.723 0.3 1 438 102 102 SER N N 108.456 0.3 1 439 103 103 HIS H H 7.208 0.020 1 440 103 103 HIS C C 176.721 0.300 1 441 103 103 HIS CA C 58.412 0.3 1 442 103 103 HIS CB C 31.240 0.3 1 443 103 103 HIS N N 120.814 0.3 1 444 104 104 LEU H H 8.917 0.020 1 445 104 104 LEU C C 174.696 0.300 1 446 104 104 LEU CA C 58.066 0.3 1 447 104 104 LEU CB C 42.228 0.3 1 448 104 104 LEU N N 122.987 0.3 1 449 105 105 ILE H H 8.777 0.020 1 450 105 105 ILE C C 175.514 0.300 1 451 105 105 ILE CA C 61.291 0.3 1 452 105 105 ILE CB C 38.463 0.3 1 453 105 105 ILE N N 116.649 0.3 1 454 106 106 ARG H H 8.769 0.020 1 455 106 106 ARG C C 175.579 0.300 1 456 106 106 ARG CA C 53.615 0.3 1 457 106 106 ARG CB C 34.536 0.3 1 458 106 106 ARG N N 121.426 0.3 1 459 107 107 VAL H H 7.545 0.020 1 460 107 107 VAL C C 175.489 0.300 1 461 107 107 VAL CA C 60.968 0.3 1 462 107 107 VAL CB C 32.976 0.3 1 463 107 107 VAL N N 118.718 0.3 1 464 108 108 GLU H H 8.650 0.020 1 465 108 108 GLU C C 175.740 0.300 1 466 108 108 GLU CA C 54.579 0.3 1 467 108 108 GLU CB C 30.753 0.3 1 468 108 108 GLU N N 130.807 0.3 1 469 109 109 GLY H H 8.587 0.020 1 470 109 109 GLY C C 174.220 0.300 1 471 109 109 GLY CA C 46.593 0.3 1 472 109 109 GLY N N 111.274 0.3 1 473 110 110 ASN H H 8.048 0.020 1 474 110 110 ASN C C 175.294 0.300 1 475 110 110 ASN CA C 52.732 0.3 1 476 110 110 ASN CB C 39.410 0.3 1 477 110 110 ASN N N 115.833 0.3 1 478 111 111 ASN C C 175.547 0.300 1 479 111 111 ASN CA C 54.317 0.3 1 480 111 111 ASN CB C 37.493 0.3 1 481 112 112 LEU H H 8.571 0.020 1 482 112 112 LEU C C 176.620 0.300 1 483 112 112 LEU CA C 54.526 0.3 1 484 112 112 LEU CB C 40.901 0.3 1 485 112 112 LEU N N 119.536 0.3 1 486 113 113 SER H H 7.313 0.020 1 487 113 113 SER C C 173.616 0.300 1 488 113 113 SER CA C 58.889 0.3 1 489 113 113 SER CB C 64.055 0.3 1 490 113 113 SER N N 114.027 0.3 1 491 114 114 GLN H H 9.023 0.020 1 492 114 114 GLN C C 173.477 0.300 1 493 114 114 GLN CA C 54.363 0.3 1 494 114 114 GLN CB C 31.403 0.3 1 495 114 114 GLN N N 122.907 0.3 1 496 115 115 TYR H H 8.935 0.020 1 497 115 115 TYR C C 175.999 0.300 1 498 115 115 TYR CA C 59.159 0.3 1 499 115 115 TYR CB C 37.967 0.3 1 500 115 115 TYR N N 125.354 0.3 1 501 116 116 VAL H H 9.490 0.020 1 502 116 116 VAL C C 174.018 0.300 1 503 116 116 VAL CA C 62.343 0.3 1 504 116 116 VAL CB C 33.715 0.3 1 505 116 116 VAL N N 127.294 0.3 1 506 117 117 ASP H H 8.465 0.020 1 507 117 117 ASP C C 175.056 0.300 1 508 117 117 ASP CA C 52.590 0.3 1 509 117 117 ASP CB C 41.703 0.3 1 510 117 117 ASP N N 126.623 0.3 1 511 118 118 ASP H H 8.568 0.020 1 512 118 118 ASP C C 176.396 0.3 1 513 118 118 ASP CA C 52.650 0.3 1 514 118 118 ASP CB C 42.284 0.3 1 515 118 118 ASP N N 125.162 0.3 1 516 119 119 PRO C C 176.956 0.300 1 517 119 119 PRO CA C 64.633 0.3 1 518 119 119 PRO CB C 31.376 0.3 1 519 120 120 VAL H H 8.447 0.020 1 520 120 120 VAL C C 177.829 0.300 1 521 120 120 VAL CA C 65.290 0.3 1 522 120 120 VAL CB C 32.052 0.3 1 523 120 120 VAL N N 119.107 0.3 1 524 121 121 THR H H 8.109 0.020 1 525 121 121 THR C C 176.419 0.300 1 526 121 121 THR CA C 62.273 0.3 1 527 121 121 THR CB C 70.950 0.3 1 528 121 121 THR N N 107.668 0.3 1 529 122 122 GLY H H 8.131 0.020 1 530 122 122 GLY C C 174.001 0.300 1 531 122 122 GLY CA C 45.617 0.3 1 532 122 122 GLY N N 109.982 0.3 1 533 123 123 ARG H H 7.839 0.020 1 534 123 123 ARG C C 176.016 0.300 1 535 123 123 ARG CA C 57.659 0.3 1 536 123 123 ARG CB C 29.891 0.3 1 537 123 123 ARG N N 117.064 0.3 1 538 124 124 GLN C C 175.142 0.300 1 539 124 124 GLN CA C 53.879 0.3 1 540 124 124 GLN CB C 29.839 0.3 1 541 125 125 SER H H 8.940 0.020 1 542 125 125 SER C C 173.767 0.300 1 543 125 125 SER CA C 58.236 0.3 1 544 125 125 SER CB C 66.264 0.3 1 545 125 125 SER N N 113.763 0.3 1 546 126 126 VAL H H 8.104 0.020 1 547 126 126 VAL C C 173.934 0.300 1 548 126 126 VAL CA C 58.364 0.3 1 549 126 126 VAL CB C 33.331 0.3 1 550 126 126 VAL N N 113.720 0.3 1 551 127 127 VAL H H 9.112 0.020 1 552 127 127 VAL C C 175.261 0.300 1 553 127 127 VAL CA C 60.397 0.3 1 554 127 127 VAL CB C 34.746 0.3 1 555 127 127 VAL N N 129.968 0.3 1 556 128 128 VAL H H 8.683 0.020 1 557 128 128 VAL C C 172.474 0.300 1 558 128 128 VAL CA C 57.625 0.3 1 559 128 128 VAL CB C 33.676 0.3 1 560 128 128 VAL N N 119.601 0.3 1 561 129 129 PRO C C 177.314 0.300 1 562 129 129 PRO CA C 62.799 0.3 1 563 129 129 PRO CB C 31.907 0.3 1 564 130 130 TYR H H 8.671 0.020 1 565 130 130 TYR C C 173.683 0.300 1 566 130 130 TYR CA C 59.994 0.3 1 567 130 130 TYR CB C 38.056 0.3 1 568 130 130 TYR N N 123.603 0.3 1 569 131 131 GLU H H 6.915 0.020 1 570 131 131 GLU C C 170.930 0.300 1 571 131 131 GLU CA C 52.166 0.3 1 572 131 131 GLU CB C 31.326 0.3 1 573 131 131 GLU N N 129.966 0.3 1 574 133 133 PRO C C 177.057 0.300 1 575 133 133 PRO CA C 62.969 0.3 1 576 133 133 PRO CB C 31.889 0.3 1 577 134 134 GLN H H 8.258 0.020 1 578 134 134 GLN C C 176.184 0.300 1 579 134 134 GLN CA C 55.875 0.3 1 580 134 134 GLN CB C 28.642 0.3 1 581 134 134 GLN N N 121.319 0.3 1 582 135 135 VAL H H 8.329 0.020 1 583 135 135 VAL C C 177.057 0.300 1 584 135 135 VAL CA C 64.566 0.3 1 585 135 135 VAL CB C 31.206 0.3 1 586 135 135 VAL N N 122.218 0.3 1 587 136 136 GLY H H 8.825 0.020 1 588 136 136 GLY C C 173.968 0.300 1 589 136 136 GLY CA C 45.082 0.3 1 590 136 136 GLY N N 114.245 0.3 1 591 137 137 THR H H 8.099 0.020 1 592 137 137 THR C C 173.179 0.300 1 593 137 137 THR CA C 60.606 0.3 1 594 137 137 THR CB C 71.313 0.3 1 595 137 137 THR N N 112.884 0.3 1 596 138 138 GLU H H 8.330 0.020 1 597 138 138 GLU C C 175.294 0.300 1 598 138 138 GLU CA C 56.850 0.3 1 599 138 138 GLU CB C 30.975 0.3 1 600 138 138 GLU N N 118.512 0.3 1 601 139 139 PHE H H 7.367 0.020 1 602 139 139 PHE C C 175.344 0.300 1 603 139 139 PHE CA C 56.035 0.3 1 604 139 139 PHE CB C 42.466 0.3 1 605 139 139 PHE N N 114.578 0.3 1 606 140 140 THR H H 9.338 0.020 1 607 140 140 THR C C 173.324 0.300 1 608 140 140 THR CA C 63.364 0.3 1 609 140 140 THR CB C 70.219 0.3 1 610 140 140 THR N N 121.215 0.3 1 611 141 141 THR H H 8.852 0.020 1 612 141 141 THR C C 174.204 0.300 1 613 141 141 THR CA C 62.681 0.3 1 614 141 141 THR CB C 69.732 0.3 1 615 141 141 THR N N 124.817 0.3 1 616 142 142 ILE H H 8.979 0.020 1 617 142 142 ILE C C 172.642 0.300 1 618 142 142 ILE CA C 61.091 0.3 1 619 142 142 ILE CB C 40.226 0.3 1 620 142 142 ILE N N 130.464 0.3 1 621 143 143 LEU H H 8.230 0.020 1 622 143 143 LEU C C 174.677 0.300 1 623 143 143 LEU CA C 52.867 0.3 1 624 143 143 LEU CB C 41.259 0.3 1 625 143 143 LEU N N 125.117 0.3 1 626 144 144 TYR H H 8.274 0.020 1 627 144 144 TYR C C 176.229 0.300 1 628 144 144 TYR CA C 57.322 0.3 1 629 144 144 TYR CB C 41.319 0.3 1 630 144 144 TYR N N 121.462 0.3 1 631 145 145 ASN H H 8.862 0.020 1 632 145 145 ASN C C 171.985 0.300 1 633 145 145 ASN CA C 51.631 0.3 1 634 145 145 ASN CB C 44.396 0.3 1 635 145 145 ASN N N 117.356 0.3 1 636 146 146 PHE H H 9.938 0.020 1 637 146 146 PHE C C 178.600 0.300 1 638 146 146 PHE CA C 57.339 0.3 1 639 146 146 PHE CB C 44.997 0.3 1 640 146 146 PHE N N 121.336 0.3 1 641 147 147 MET H H 8.778 0.020 1 642 147 147 MET C C 175.059 0.300 1 643 147 147 MET CA C 55.126 0.3 1 644 147 147 MET CB C 28.597 0.3 1 645 147 147 MET N N 116.181 0.3 1 646 148 148 CYS H H 7.401 0.020 1 647 148 148 CYS C C 172.927 0.300 1 648 148 148 CYS CA C 61.131 0.3 1 649 148 148 CYS CB C 33.693 0.3 1 650 148 148 CYS N N 121.627 0.3 1 651 149 149 ASN H H 8.244 0.020 1 652 149 149 ASN C C 177.018 0.300 1 653 149 149 ASN CA C 54.102 0.3 1 654 149 149 ASN CB C 40.035 0.3 1 655 149 149 ASN N N 118.531 0.3 1 656 150 150 SER H H 9.609 0.020 1 657 150 150 SER C C 174.027 0.300 1 658 150 150 SER CA C 63.921 0.3 1 659 150 150 SER N N 119.719 0.3 1 660 151 151 SER H H 8.125 0.020 1 661 151 151 SER C C 175.244 0.300 1 662 151 151 SER CA C 58.241 0.3 1 663 151 151 SER CB C 63.590 0.3 1 664 151 151 SER N N 109.241 0.3 1 665 152 152 CYS H H 7.865 0.020 1 666 152 152 CYS C C 178.299 0.300 1 667 152 152 CYS CA C 64.884 0.3 1 668 152 152 CYS CB C 29.649 0.3 1 669 152 152 CYS N N 122.623 0.3 1 670 153 153 VAL H H 8.731 0.020 1 671 153 153 VAL C C 177.366 0.300 1 672 153 153 VAL CA C 64.666 0.3 1 673 153 153 VAL CB C 31.102 0.3 1 674 153 153 VAL N N 129.676 0.3 1 675 154 154 GLY H H 8.721 0.020 1 676 154 154 GLY C C 173.340 0.300 1 677 154 154 GLY CA C 45.165 0.3 1 678 154 154 GLY N N 110.362 0.3 1 679 155 155 GLY H H 7.324 0.020 1 680 155 155 GLY C C 174.455 0.300 1 681 155 155 GLY CA C 44.127 0.3 1 682 155 155 GLY N N 108.475 0.3 1 683 156 156 MET C C 178.836 0.300 1 684 156 156 MET CA C 59.348 0.3 1 685 156 156 MET CB C 34.461 0.3 1 686 157 157 ASN H H 8.534 0.020 1 687 157 157 ASN C C 173.733 0.300 1 688 157 157 ASN CA C 54.811 0.3 1 689 157 157 ASN CB C 36.982 0.3 1 690 157 157 ASN N N 116.737 0.3 1 691 158 158 ARG H H 9.194 0.020 1 692 158 158 ARG C C 175.882 0.300 1 693 158 158 ARG CA C 58.070 0.3 1 694 158 158 ARG CB C 27.195 0.3 1 695 158 158 ARG N N 107.005 0.3 1 696 159 159 ARG H H 8.038 0.020 1 697 159 159 ARG CA C 54.661 0.3 1 698 159 159 ARG CB C 31.120 0.3 1 699 159 159 ARG N N 123.790 0.3 1 700 160 160 PRO C C 177.224 0.300 1 701 160 160 PRO CA C 62.633 0.3 1 702 160 160 PRO CB C 33.535 0.3 1 703 161 161 ILE H H 7.524 0.020 1 704 161 161 ILE C C 174.843 0.300 1 705 161 161 ILE CA C 59.374 0.3 1 706 161 161 ILE CB C 42.702 0.3 1 707 161 161 ILE N N 112.537 0.3 1 708 162 162 LEU H H 9.497 0.020 1 709 162 162 LEU C C 174.696 0.300 1 710 162 162 LEU CA C 52.895 0.3 1 711 162 162 LEU CB C 44.706 0.3 1 712 162 162 LEU N N 118.764 0.3 1 713 163 163 ILE H H 8.847 0.020 1 714 163 163 ILE C C 173.595 0.300 1 715 163 163 ILE CA C 60.317 0.3 1 716 163 163 ILE CB C 36.402 0.3 1 717 163 163 ILE N N 121.165 0.3 1 718 164 164 ILE H H 8.653 0.020 1 719 164 164 ILE C C 176.132 0.300 1 720 164 164 ILE CA C 60.561 0.3 1 721 164 164 ILE CB C 38.007 0.3 1 722 164 164 ILE N N 124.812 0.3 1 723 165 165 ILE H H 9.397 0.020 1 724 165 165 ILE C C 176.442 0.300 1 725 165 165 ILE CA C 58.370 0.3 1 726 165 165 ILE CB C 38.007 0.3 1 727 165 165 ILE N N 131.216 0.3 1 728 166 166 THR H H 9.444 0.020 1 729 166 166 THR C C 171.875 0.300 1 730 166 166 THR CA C 58.400 0.3 1 731 166 166 THR CB C 70.138 0.3 1 732 166 166 THR N N 116.128 0.3 1 733 167 167 LEU H H 7.899 0.020 1 734 167 167 LEU C C 175.709 0.300 1 735 167 167 LEU CA C 52.826 0.3 1 736 167 167 LEU CB C 41.774 0.3 1 737 167 167 LEU N N 125.126 0.3 1 738 168 168 GLU H H 9.564 0.020 1 739 168 168 GLU C C 176.217 0.300 1 740 168 168 GLU CA C 54.560 0.3 1 741 168 168 GLU CB C 34.247 0.3 1 742 168 168 GLU N N 125.802 0.3 1 743 169 169 MET H H 8.823 0.020 1 744 169 169 MET C C 178.383 0.300 1 745 169 169 MET CA C 55.627 0.3 1 746 169 169 MET CB C 34.446 0.3 1 747 169 169 MET N N 118.229 0.3 1 748 170 170 ARG H H 8.857 0.020 1 749 170 170 ARG C C 176.217 0.300 1 750 170 170 ARG CA C 59.147 0.3 1 751 170 170 ARG CB C 29.690 0.3 1 752 170 170 ARG N N 122.735 0.3 1 753 171 171 ASP H H 7.685 0.020 1 754 171 171 ASP C C 177.023 0.300 1 755 171 171 ASP CA C 53.588 0.3 1 756 171 171 ASP CB C 39.884 0.3 1 757 171 171 ASP N N 114.852 0.3 1 758 172 172 GLY H H 7.999 0.020 1 759 172 172 GLY C C 174.275 0.300 1 760 172 172 GLY CA C 44.613 0.3 1 761 172 172 GLY N N 107.998 0.3 1 762 173 173 GLN H H 8.029 0.020 1 763 173 173 GLN C C 176.133 0.300 1 764 173 173 GLN CA C 57.788 0.3 1 765 173 173 GLN CB C 29.028 0.3 1 766 173 173 GLN N N 120.494 0.3 1 767 174 174 VAL H H 8.720 0.020 1 768 174 174 VAL C C 176.201 0.300 1 769 174 174 VAL CA C 64.883 0.3 1 770 174 174 VAL CB C 32.128 0.3 1 771 174 174 VAL N N 126.243 0.3 1 772 175 175 LEU H H 9.550 0.020 1 773 175 175 LEU C C 176.100 0.300 1 774 175 175 LEU CA C 54.644 0.3 1 775 175 175 LEU CB C 45.156 0.3 1 776 175 175 LEU N N 127.677 0.3 1 777 176 176 GLY H H 7.804 0.020 1 778 176 176 GLY C C 170.893 0.300 1 779 176 176 GLY CA C 45.617 0.3 1 780 176 176 GLY N N 106.747 0.3 1 781 177 177 ARG H H 9.696 0.020 1 782 177 177 ARG C C 174.455 0.300 1 783 177 177 ARG CA C 56.580 0.3 1 784 177 177 ARG CB C 34.491 0.3 1 785 177 177 ARG N N 125.486 0.3 1 786 178 178 ARG H H 9.548 0.020 1 787 178 178 ARG C C 173.730 0.300 1 788 178 178 ARG CA C 53.620 0.3 1 789 178 178 ARG CB C 34.809 0.3 1 790 178 178 ARG N N 126.230 0.3 1 791 179 179 SER H H 8.437 0.020 1 792 179 179 SER C C 173.129 0.300 1 793 179 179 SER CA C 57.130 0.3 1 794 179 179 SER CB C 67.353 0.3 1 795 179 179 SER N N 112.885 0.3 1 796 180 180 PHE H H 7.815 0.020 1 797 180 180 PHE C C 173.088 0.300 1 798 180 180 PHE CA C 55.885 0.3 1 799 180 180 PHE CB C 39.728 0.3 1 800 180 180 PHE N N 115.375 0.3 1 801 181 181 GLU H H 8.753 0.020 1 802 181 181 GLU C C 174.926 0.300 1 803 181 181 GLU CA C 56.420 0.3 1 804 181 181 GLU CB C 29.697 0.3 1 805 181 181 GLU N N 122.340 0.3 1 806 182 182 GLY H H 8.205 0.020 1 807 182 182 GLY C C 171.283 0.300 1 808 182 182 GLY CA C 43.641 0.3 1 809 182 182 GLY N N 110.497 0.3 1 810 183 183 ARG H H 8.709 0.020 1 811 183 183 ARG C C 172.709 0.300 1 812 183 183 ARG CA C 55.581 0.3 1 813 183 183 ARG CB C 32.451 0.3 1 814 183 183 ARG N N 123.709 0.3 1 815 184 184 ILE H H 8.531 0.020 1 816 184 184 ILE C C 177.275 0.300 1 817 184 184 ILE CA C 59.872 0.3 1 818 184 184 ILE CB C 37.343 0.3 1 819 184 184 ILE N N 129.728 0.3 1 820 185 185 CYS H H 9.515 0.020 1 821 185 185 CYS C C 172.776 0.300 1 822 185 185 CYS CA C 55.117 0.3 1 823 185 185 CYS CB C 31.403 0.3 1 824 185 185 CYS N N 123.311 0.3 1 825 186 186 ALA C C 178.920 0.300 1 826 186 186 ALA CA C 54.859 0.3 1 827 186 186 ALA CB C 19.255 0.3 1 828 187 187 CYS H H 8.829 0.020 1 829 187 187 CYS CA C 54.911 0.3 1 830 187 187 CYS CB C 26.235 0.3 1 831 187 187 CYS N N 116.133 0.3 1 832 188 188 PRO C C 176.201 0.300 1 833 188 188 PRO CA C 66.798 0.3 1 834 188 188 PRO CB C 32.601 0.3 1 835 189 189 GLY H H 8.891 0.020 1 836 189 189 GLY C C 175.932 0.300 1 837 189 189 GLY CA C 46.955 0.3 1 838 189 189 GLY N N 102.838 0.3 1 839 190 190 ARG H H 7.336 0.020 1 840 190 190 ARG C C 178.802 0.300 1 841 190 190 ARG CA C 58.970 0.3 1 842 190 190 ARG CB C 29.798 0.3 1 843 190 190 ARG N N 121.821 0.3 1 844 191 191 ASP H H 7.930 0.020 1 845 191 191 ASP C C 177.275 0.300 1 846 191 191 ASP CA C 57.584 0.3 1 847 191 191 ASP CB C 39.280 0.3 1 848 191 191 ASP N N 122.463 0.3 1 849 192 192 ARG H H 7.722 0.020 1 850 192 192 ARG C C 176.922 0.300 1 851 192 192 ARG CA C 59.370 0.3 1 852 192 192 ARG CB C 28.147 0.3 1 853 192 192 ARG N N 120.489 0.3 1 854 193 193 LYS H H 7.249 0.020 1 855 193 193 LYS C C 177.829 0.300 1 856 193 193 LYS CA C 59.378 0.3 1 857 193 193 LYS CB C 31.727 0.3 1 858 193 193 LYS N N 118.342 0.3 1 859 194 194 ALA H H 7.843 0.020 1 860 194 194 ALA C C 180.817 0.300 1 861 194 194 ALA CA C 55.124 0.3 1 862 194 194 ALA CB C 17.679 0.3 1 863 194 194 ALA N N 119.559 0.3 1 864 195 195 ASP H H 8.219 0.020 1 865 195 195 ASP C C 180.162 0.300 1 866 195 195 ASP CA C 57.119 0.3 1 867 195 195 ASP CB C 39.531 0.3 1 868 195 195 ASP N N 118.773 0.3 1 869 196 196 GLU H H 8.849 0.020 1 870 196 196 GLU C C 178.566 0.300 1 871 196 196 GLU CA C 60.620 0.3 1 872 196 196 GLU CB C 28.475 0.3 1 873 196 196 GLU N N 121.773 0.3 1 874 197 197 ASP H H 8.749 0.020 1 875 197 197 ASP C C 178.836 0.300 1 876 197 197 ASP CA C 57.330 0.3 1 877 197 197 ASP CB C 39.198 0.3 1 878 197 197 ASP N N 120.590 0.3 1 879 198 198 HIS H H 7.972 0.020 1 880 198 198 HIS C C 176.630 0.300 1 881 198 198 HIS CA C 58.569 0.3 1 882 198 198 HIS CB C 28.907 0.3 1 883 198 198 HIS N N 117.707 0.3 1 884 199 199 TYR H H 8.071 0.020 1 885 199 199 TYR C C 176.906 0.300 1 886 199 199 TYR CA C 61.172 0.3 1 887 199 199 TYR CB C 38.549 0.3 1 888 199 199 TYR N N 120.975 0.3 1 889 200 200 ARG H H 8.188 0.020 1 890 200 200 ARG C C 177.766 0.300 1 891 200 200 ARG CA C 58.628 0.3 1 892 200 200 ARG CB C 30.124 0.3 1 893 200 200 ARG N N 118.423 0.3 1 894 201 201 GLU H H 7.845 0.020 1 895 201 201 GLU C C 177.443 0.300 1 896 201 201 GLU CA C 58.091 0.3 1 897 201 201 GLU CB C 29.583 0.3 1 898 201 201 GLU N N 118.745 0.3 1 899 202 202 ALA H H 7.855 0.020 1 900 202 202 ALA C C 178.282 0.300 1 901 202 202 ALA CA C 53.585 0.3 1 902 202 202 ALA CB C 18.328 0.3 1 903 202 202 ALA N N 121.947 0.3 1 904 203 203 GLU H H 7.874 0.020 1 905 203 203 GLU C C 176.066 0.300 1 906 203 203 GLU CA C 56.679 0.3 1 907 203 203 GLU CB C 29.860 0.3 1 908 203 203 GLU N N 117.267 0.3 1 909 204 204 ASN H H 7.996 0.020 1 910 204 204 ASN C C 174.540 0.300 1 911 204 204 ASN CA C 53.252 0.3 1 912 204 204 ASN CB C 38.120 0.3 1 913 204 204 ASN N N 117.814 0.3 1 914 205 205 LEU H H 7.977 0.020 1 915 205 205 LEU C C 175.764 0.300 1 916 205 205 LEU CA C 55.068 0.3 1 917 205 205 LEU CB C 42.240 0.3 1 918 205 205 LEU N N 121.443 0.3 1 919 206 206 TYR H H 7.543 0.020 1 920 206 206 TYR C C 180.346 0.300 1 921 206 206 TYR CA C 58.746 0.3 1 922 206 206 TYR CB C 38.921 0.3 1 923 206 206 TYR N N 124.642 0.3 1 stop_ save_