data_19139 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone chemical shift assignments of the talin rod domain, R7 (residues 1357-1653 (delta1454-1586)) ; _BMRB_accession_number 19139 _BMRB_flat_file_name bmr19139.str _Entry_type original _Submission_date 2013-04-03 _Accession_date 2013-04-03 _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 Goult Benjamin T. . 2 Bate Neil . . 3 Gingras Alexandre R. . 4 Barsukov Igor L. . 5 Critchley David R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 165 "13C chemical shifts" 504 "15N chemical shifts" 165 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-06-05 original BMRB . stop_ _Original_release_date 2013-04-03 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Talin-KANK1 interaction controls the recruitment of cortical microtubule stabilizing complexes to focal adhesions ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27410476 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bouchet Benjamin P. . 2 Gough Rosemarie E. . 3 Ammon York-Christoph C. . 4 'van de Willige' Dieudonnee . . 5 Post Harm . . 6 Jacquemet Guillaume . . 7 Altelaar 'Af Maarten' M. . 8 Heck 'Albert Jr' J. . 9 Goult Benjamin T. . 10 Akhmanova Anna . . stop_ _Journal_abbreviation Elife _Journal_name_full eLife _Journal_volume 5 _Journal_issue . _Journal_ISSN 2050-084X _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first e18124 _Page_last e18124 _Year 2016 _Details . loop_ _Keyword R7 integrin nmr talin stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name R7 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label R7 $R7 stop_ _System_molecular_weight 18971 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_R7 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common R7 _Molecular_mass 18971 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 180 _Mol_residue_sequence ; GIDPFTGSAPGQKECDNALR QLETVRELLENPVQPINDMS YFGCLDSVMENSKVLGEAMT GISQNAKNGNLPEFGDAIAT ASKALCGFTEAAAQAAYLVG VSDPNVDQISPEGRAAMEPI VISAKTMLESAGGLIQTARA LAVNPRDPPRWSVLAGHSRT VSDSIKKLITSMRDKAPGQL ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 GLY 2 2 ILE 3 3 ASP 4 4 PRO 5 5 PHE 6 6 THR 7 7 GLY 8 8 SER 9 9 ALA 10 10 PRO 11 11 GLY 12 12 GLN 13 13 LYS 14 14 GLU 15 15 CYS 16 16 ASP 17 17 ASN 18 18 ALA 19 19 LEU 20 20 ARG 21 21 GLN 22 22 LEU 23 23 GLU 24 24 THR 25 25 VAL 26 26 ARG 27 27 GLU 28 28 LEU 29 29 LEU 30 30 GLU 31 31 ASN 32 32 PRO 33 33 VAL 34 34 GLN 35 35 PRO 36 36 ILE 37 37 ASN 38 38 ASP 39 39 MET 40 40 SER 41 41 TYR 42 42 PHE 43 43 GLY 44 44 CYS 45 45 LEU 46 46 ASP 47 47 SER 48 48 VAL 49 49 MET 50 50 GLU 51 51 ASN 52 52 SER 53 53 LYS 54 54 VAL 55 55 LEU 56 56 GLY 57 57 GLU 58 58 ALA 59 59 MET 60 60 THR 61 61 GLY 62 62 ILE 63 63 SER 64 64 GLN 65 65 ASN 66 66 ALA 67 67 LYS 68 68 ASN 69 69 GLY 70 70 ASN 71 71 LEU 72 72 PRO 73 73 GLU 74 74 PHE 75 75 GLY 76 76 ASP 77 77 ALA 78 78 ILE 79 79 ALA 80 80 THR 81 81 ALA 82 82 SER 83 83 LYS 84 84 ALA 85 85 LEU 86 86 CYS 87 87 GLY 88 88 PHE 89 89 THR 90 90 GLU 91 91 ALA 92 92 ALA 93 93 ALA 94 94 GLN 95 95 ALA 96 96 ALA 97 97 TYR 98 98 LEU 99 99 VAL 100 100 GLY 101 101 VAL 102 102 SER 103 103 ASP 104 104 PRO 105 105 ASN 106 106 VAL 107 107 ASP 108 108 GLN 109 109 ILE 110 110 SER 111 111 PRO 112 112 GLU 113 113 GLY 114 114 ARG 115 115 ALA 116 116 ALA 117 117 MET 118 118 GLU 119 119 PRO 120 120 ILE 121 121 VAL 122 122 ILE 123 123 SER 124 124 ALA 125 125 LYS 126 126 THR 127 127 MET 128 128 LEU 129 129 GLU 130 130 SER 131 131 ALA 132 132 GLY 133 133 GLY 134 134 LEU 135 135 ILE 136 136 GLN 137 137 THR 138 138 ALA 139 139 ARG 140 140 ALA 141 141 LEU 142 142 ALA 143 143 VAL 144 144 ASN 145 145 PRO 146 146 ARG 147 147 ASP 148 148 PRO 149 149 PRO 150 150 ARG 151 151 TRP 152 152 SER 153 153 VAL 154 154 LEU 155 155 ALA 156 156 GLY 157 157 HIS 158 158 SER 159 159 ARG 160 160 THR 161 161 VAL 162 162 SER 163 163 ASP 164 164 SER 165 165 ILE 166 166 LYS 167 167 LYS 168 168 LEU 169 169 ILE 170 170 THR 171 171 SER 172 172 MET 173 173 ARG 174 174 ASP 175 175 LYS 176 176 ALA 177 177 PRO 178 178 GLY 179 179 GLN 180 180 LEU 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 $R7 'House mouse' 10090 Eukaryota Metazoa Mus musculus 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 $R7 'recombinant technology' . Escherichia coli BL21(DE3)* pet151-TOPO 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 $R7 0.8 mM '[U-100% 13C; U-100% 15N]' D2O 10 % '[U-100% 2H]' 'sodium chloride' 50 mM 'natural abundance' 'sodium phosphate' 20 mM 'natural abundance' DTT 2 mM 'natural abundance' H2O 90 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 3.1 loop_ _Task 1 stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_7 _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' 50 0.1 mM pH 6.5 0.1 pH pressure ambient . atm temperature 298 0.1 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 CBCA(CO)NH' '3D HNCO' '3D HNCACB' 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 R7 _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 ILE C C 175.813 0.20 1 2 2 2 ILE CA C 60.858 0.20 1 3 2 2 ILE CB C 38.968 0.20 1 4 3 3 ASP H H 8.419 0.02 1 5 3 3 ASP C C 175.019 0.20 1 6 3 3 ASP CA C 52.048 0.20 1 7 3 3 ASP CB C 41.324 0.20 1 8 3 3 ASP N N 126.627 0.20 1 9 4 4 PRO C C 176.843 0.20 1 10 4 4 PRO CA C 63.366 0.20 1 11 4 4 PRO CB C 31.958 0.20 1 12 5 5 PHE H H 8.298 0.02 1 13 5 5 PHE C C 176.507 0.20 1 14 5 5 PHE CA C 57.957 0.20 1 15 5 5 PHE CB C 38.933 0.20 1 16 5 5 PHE N N 119.035 0.20 1 17 6 6 THR H H 7.882 0.02 1 18 6 6 THR C C 175.190 0.20 1 19 6 6 THR CA C 62.223 0.20 1 20 6 6 THR CB C 69.677 0.20 1 21 6 6 THR N N 114.752 0.20 1 22 7 7 GLY H H 7.971 0.02 1 23 7 7 GLY C C 174.024 0.20 1 24 7 7 GLY CA C 45.427 0.20 1 25 7 7 GLY N N 110.843 0.20 1 26 8 8 SER H H 8.045 0.02 1 27 8 8 SER C C 173.844 0.20 1 28 8 8 SER CA C 57.861 0.20 1 29 8 8 SER CB C 64.100 0.20 1 30 8 8 SER N N 115.165 0.20 1 31 9 9 ALA H H 8.283 0.02 1 32 9 9 ALA CA C 50.689 0.20 1 33 9 9 ALA CB C 18.131 0.20 1 34 9 9 ALA N N 127.043 0.20 1 35 10 10 PRO C C 176.452 0.20 1 36 10 10 PRO CA C 64.357 0.20 1 37 10 10 PRO CB C 31.506 0.20 1 38 11 11 GLY H H 8.870 0.02 1 39 11 11 GLY C C 175.021 0.20 1 40 11 11 GLY CA C 46.263 0.20 1 41 11 11 GLY N N 111.927 0.20 1 42 12 12 GLN H H 7.799 0.02 1 43 12 12 GLN C C 177.863 0.20 1 44 12 12 GLN CA C 59.501 0.20 1 45 12 12 GLN CB C 28.658 0.20 1 46 12 12 GLN N N 119.604 0.20 1 47 13 13 LYS H H 8.607 0.02 1 48 13 13 LYS C C 178.659 0.20 1 49 13 13 LYS CA C 59.283 0.20 1 50 13 13 LYS CB C 31.765 0.20 1 51 13 13 LYS N N 120.547 0.20 1 52 14 14 GLU H H 9.535 0.02 1 53 14 14 GLU C C 180.337 0.20 1 54 14 14 GLU CA C 61.104 0.20 1 55 14 14 GLU CB C 27.869 0.20 1 56 14 14 GLU N N 119.664 0.20 1 57 15 15 CYS H H 7.737 0.02 1 58 15 15 CYS C C 175.690 0.20 1 59 15 15 CYS CA C 64.227 0.20 1 60 15 15 CYS CB C 26.786 0.20 1 61 15 15 CYS N N 118.091 0.20 1 62 16 16 ASP H H 8.284 0.02 1 63 16 16 ASP C C 179.054 0.20 1 64 16 16 ASP CA C 57.848 0.20 1 65 16 16 ASP CB C 39.676 0.20 1 66 16 16 ASP N N 121.402 0.20 1 67 17 17 ASN H H 8.497 0.02 1 68 17 17 ASN C C 177.496 0.20 1 69 17 17 ASN CA C 55.833 0.20 1 70 17 17 ASN CB C 37.963 0.20 1 71 17 17 ASN N N 118.716 0.20 1 72 18 18 ALA H H 7.929 0.02 1 73 18 18 ALA C C 179.232 0.20 1 74 18 18 ALA CA C 55.044 0.20 1 75 18 18 ALA CB C 18.905 0.20 1 76 18 18 ALA N N 122.780 0.20 1 77 19 19 LEU H H 8.163 0.02 1 78 19 19 LEU C C 179.789 0.20 1 79 19 19 LEU CA C 58.321 0.20 1 80 19 19 LEU CB C 40.980 0.20 1 81 19 19 LEU N N 117.174 0.20 1 82 20 20 ARG H H 7.588 0.02 1 83 20 20 ARG C C 179.247 0.20 1 84 20 20 ARG CA C 58.912 0.20 1 85 20 20 ARG CB C 29.948 0.20 1 86 20 20 ARG N N 118.923 0.20 1 87 21 21 GLN H H 8.112 0.02 1 88 21 21 GLN C C 178.988 0.20 1 89 21 21 GLN CA C 58.932 0.20 1 90 21 21 GLN CB C 28.119 0.20 1 91 21 21 GLN N N 120.497 0.20 1 92 22 22 LEU H H 8.309 0.02 1 93 22 22 LEU C C 178.927 0.20 1 94 22 22 LEU CA C 57.442 0.20 1 95 22 22 LEU CB C 40.758 0.20 1 96 22 22 LEU N N 119.132 0.20 1 97 23 23 GLU H H 7.684 0.02 1 98 23 23 GLU C C 178.704 0.20 1 99 23 23 GLU CA C 59.128 0.20 1 100 23 23 GLU CB C 29.470 0.20 1 101 23 23 GLU N N 118.520 0.20 1 102 24 24 THR H H 7.770 0.02 1 103 24 24 THR C C 177.458 0.20 1 104 24 24 THR CA C 66.161 0.20 1 105 24 24 THR CB C 68.953 0.20 1 106 24 24 THR N N 114.743 0.20 1 107 25 25 VAL H H 8.146 0.02 1 108 25 25 VAL C C 177.030 0.20 1 109 25 25 VAL CA C 64.583 0.20 1 110 25 25 VAL CB C 31.536 0.20 1 111 25 25 VAL N N 119.725 0.20 1 112 26 26 ARG H H 7.494 0.02 1 113 26 26 ARG C C 178.297 0.20 1 114 26 26 ARG CA C 58.638 0.20 1 115 26 26 ARG CB C 29.801 0.20 1 116 26 26 ARG N N 120.403 0.20 1 117 27 27 GLU H H 7.287 0.02 1 118 27 27 GLU C C 178.853 0.20 1 119 27 27 GLU CA C 58.475 0.20 1 120 27 27 GLU CB C 29.505 0.20 1 121 27 27 GLU N N 116.873 0.20 1 122 28 28 LEU H H 7.779 0.02 1 123 28 28 LEU C C 177.788 0.20 1 124 28 28 LEU CA C 56.847 0.20 1 125 28 28 LEU CB C 42.235 0.20 1 126 28 28 LEU N N 117.065 0.20 1 127 29 29 LEU H H 7.199 0.02 1 128 29 29 LEU C C 176.482 0.20 1 129 29 29 LEU CA C 53.894 0.20 1 130 29 29 LEU CB C 42.476 0.20 1 131 29 29 LEU N N 111.645 0.20 1 132 30 30 GLU H H 7.113 0.02 1 133 30 30 GLU C C 177.245 0.20 1 134 30 30 GLU CA C 57.979 0.20 1 135 30 30 GLU CB C 29.780 0.20 1 136 30 30 GLU N N 116.863 0.20 1 137 31 31 ASN H H 8.436 0.02 1 138 31 31 ASN CA C 51.985 0.20 1 139 31 31 ASN CB C 38.898 0.20 1 140 31 31 ASN N N 114.537 0.20 1 141 32 32 PRO C C 174.078 0.20 1 142 32 32 PRO CA C 63.079 0.20 1 143 32 32 PRO CB C 28.013 0.20 1 144 33 33 VAL H H 8.206 0.02 1 145 33 33 VAL C C 174.605 0.20 1 146 33 33 VAL CA C 60.785 0.20 1 147 33 33 VAL CB C 32.424 0.20 1 148 33 33 VAL N N 114.351 0.20 1 149 34 34 GLN H H 7.567 0.02 1 150 34 34 GLN CA C 52.289 0.20 1 151 34 34 GLN CB C 30.069 0.20 1 152 34 34 GLN N N 119.479 0.20 1 153 35 35 PRO C C 177.024 0.20 1 154 35 35 PRO CA C 62.531 0.20 1 155 35 35 PRO CB C 31.417 0.20 1 156 36 36 ILE H H 8.464 0.02 1 157 36 36 ILE C C 176.063 0.20 1 158 36 36 ILE CA C 60.675 0.20 1 159 36 36 ILE CB C 38.922 0.20 1 160 36 36 ILE N N 120.324 0.20 1 161 37 37 ASN H H 7.701 0.02 1 162 37 37 ASN C C 173.725 0.20 1 163 37 37 ASN CA C 52.371 0.20 1 164 37 37 ASN CB C 37.747 0.20 1 165 37 37 ASN N N 118.371 0.20 1 166 38 38 ASP H H 7.895 0.02 1 167 38 38 ASP C C 177.127 0.20 1 168 38 38 ASP CA C 52.933 0.20 1 169 38 38 ASP CB C 40.882 0.20 1 170 38 38 ASP N N 114.834 0.20 1 171 39 39 MET H H 8.353 0.02 1 172 39 39 MET C C 178.111 0.20 1 173 39 39 MET CA C 58.007 0.20 1 174 39 39 MET CB C 34.614 0.20 1 175 39 39 MET N N 121.014 0.20 1 176 40 40 SER H H 8.526 0.02 1 177 40 40 SER C C 175.547 0.20 1 178 40 40 SER CA C 56.488 0.20 1 179 40 40 SER CB C 65.421 0.20 1 180 40 40 SER N N 117.232 0.20 1 181 41 41 TYR H H 9.535 0.02 1 182 41 41 TYR C C 177.955 0.20 1 183 41 41 TYR CA C 64.228 0.20 1 184 41 41 TYR CB C 38.508 0.20 1 185 41 41 TYR N N 123.835 0.20 1 186 42 42 PHE H H 7.954 0.02 1 187 42 42 PHE C C 178.313 0.20 1 188 42 42 PHE CA C 61.326 0.20 1 189 42 42 PHE CB C 37.769 0.20 1 190 42 42 PHE N N 114.956 0.20 1 191 43 43 GLY H H 8.073 0.02 1 192 43 43 GLY C C 177.203 0.20 1 193 43 43 GLY CA C 47.200 0.20 1 194 43 43 GLY N N 110.241 0.20 1 195 44 44 CYS H H 8.139 0.02 1 196 44 44 CYS C C 177.065 0.20 1 197 44 44 CYS CA C 63.748 0.20 1 198 44 44 CYS CB C 26.514 0.20 1 199 44 44 CYS N N 122.852 0.20 1 200 45 45 LEU H H 7.513 0.02 1 201 45 45 LEU C C 178.134 0.20 1 202 45 45 LEU CA C 57.678 0.20 1 203 45 45 LEU CB C 41.651 0.20 1 204 45 45 LEU N N 120.707 0.20 1 205 46 46 ASP H H 8.302 0.02 1 206 46 46 ASP C C 178.869 0.20 1 207 46 46 ASP CA C 57.513 0.20 1 208 46 46 ASP CB C 40.287 0.20 1 209 46 46 ASP N N 119.662 0.20 1 210 47 47 SER H H 7.905 0.02 1 211 47 47 SER C C 178.739 0.20 1 212 47 47 SER CA C 60.787 0.20 1 213 47 47 SER CB C 63.224 0.20 1 214 47 47 SER N N 113.439 0.20 1 215 48 48 VAL H H 8.101 0.02 1 216 48 48 VAL C C 178.103 0.20 1 217 48 48 VAL CA C 66.094 0.20 1 218 48 48 VAL CB C 31.038 0.20 1 219 48 48 VAL N N 117.231 0.20 1 220 49 49 MET H H 7.901 0.02 1 221 49 49 MET C C 179.763 0.20 1 222 49 49 MET CA C 58.299 0.20 1 223 49 49 MET CB C 30.571 0.20 1 224 49 49 MET N N 120.507 0.20 1 225 50 50 GLU H H 8.181 0.02 1 226 50 50 GLU C C 179.401 0.20 1 227 50 50 GLU CA C 59.305 0.20 1 228 50 50 GLU CB C 29.415 0.20 1 229 50 50 GLU N N 121.654 0.20 1 230 51 51 ASN H H 8.528 0.02 1 231 51 51 ASN C C 177.500 0.20 1 232 51 51 ASN CA C 56.893 0.20 1 233 51 51 ASN CB C 38.132 0.20 1 234 51 51 ASN N N 116.425 0.20 1 235 52 52 SER H H 8.241 0.02 1 236 52 52 SER C C 176.736 0.20 1 237 52 52 SER CA C 62.789 0.20 1 238 52 52 SER CB C 62.782 0.20 1 239 52 52 SER N N 117.423 0.20 1 240 53 53 LYS H H 7.199 0.02 1 241 53 53 LYS C C 179.197 0.20 1 242 53 53 LYS CA C 59.284 0.20 1 243 53 53 LYS CB C 32.150 0.20 1 244 53 53 LYS N N 123.789 0.20 1 245 54 54 VAL H H 7.414 0.02 1 246 54 54 VAL C C 178.710 0.20 1 247 54 54 VAL CA C 65.783 0.20 1 248 54 54 VAL CB C 32.397 0.20 1 249 54 54 VAL N N 119.634 0.20 1 250 55 55 LEU H H 8.704 0.02 1 251 55 55 LEU C C 178.269 0.20 1 252 55 55 LEU CA C 57.645 0.20 1 253 55 55 LEU CB C 41.721 0.20 1 254 55 55 LEU N N 119.285 0.20 1 255 56 56 GLY H H 8.026 0.02 1 256 56 56 GLY C C 176.703 0.20 1 257 56 56 GLY CA C 47.693 0.20 1 258 56 56 GLY N N 105.618 0.20 1 259 57 57 GLU H H 7.467 0.02 1 260 57 57 GLU C C 179.465 0.20 1 261 57 57 GLU CA C 58.883 0.20 1 262 57 57 GLU CB C 29.401 0.20 1 263 57 57 GLU N N 120.762 0.20 1 264 58 58 ALA H H 8.424 0.02 1 265 58 58 ALA C C 179.769 0.20 1 266 58 58 ALA CA C 55.021 0.20 1 267 58 58 ALA CB C 17.832 0.20 1 268 58 58 ALA N N 123.925 0.20 1 269 59 59 MET H H 8.854 0.02 1 270 59 59 MET C C 179.347 0.20 1 271 59 59 MET CA C 60.472 0.20 1 272 59 59 MET CB C 33.073 0.20 1 273 59 59 MET N N 116.294 0.20 1 274 60 60 THR H H 7.575 0.02 1 275 60 60 THR C C 175.962 0.20 1 276 60 60 THR CA C 66.445 0.20 1 277 60 60 THR CB C 68.152 0.20 1 278 60 60 THR N N 117.738 0.20 1 279 61 61 GLY H H 7.982 0.02 1 280 61 61 GLY C C 176.938 0.20 1 281 61 61 GLY CA C 47.236 0.20 1 282 61 61 GLY N N 109.991 0.20 1 283 62 62 ILE H H 8.802 0.02 1 284 62 62 ILE C C 176.714 0.20 1 285 62 62 ILE CA C 66.227 0.20 1 286 62 62 ILE CB C 38.511 0.20 1 287 62 62 ILE N N 124.491 0.20 1 288 63 63 SER H H 7.366 0.02 1 289 63 63 SER C C 176.699 0.20 1 290 63 63 SER CA C 62.265 0.20 1 291 63 63 SER CB C 63.187 0.20 1 292 63 63 SER N N 111.941 0.20 1 293 64 64 GLN H H 8.763 0.02 1 294 64 64 GLN C C 178.568 0.20 1 295 64 64 GLN CA C 59.010 0.20 1 296 64 64 GLN CB C 29.194 0.20 1 297 64 64 GLN N N 118.519 0.20 1 298 65 65 ASN H H 8.119 0.02 1 299 65 65 ASN C C 177.364 0.20 1 300 65 65 ASN CA C 56.647 0.20 1 301 65 65 ASN CB C 38.418 0.20 1 302 65 65 ASN N N 113.671 0.20 1 303 66 66 ALA H H 7.979 0.02 1 304 66 66 ALA C C 179.058 0.20 1 305 66 66 ALA CA C 55.226 0.20 1 306 66 66 ALA CB C 17.121 0.20 1 307 66 66 ALA N N 121.247 0.20 1 308 67 67 LYS H H 7.847 0.02 1 309 67 67 LYS C C 177.776 0.20 1 310 67 67 LYS CA C 59.611 0.20 1 311 67 67 LYS CB C 32.348 0.20 1 312 67 67 LYS N N 116.243 0.20 1 313 68 68 ASN H H 7.675 0.02 1 314 68 68 ASN C C 175.870 0.20 1 315 68 68 ASN CA C 52.840 0.20 1 316 68 68 ASN CB C 38.916 0.20 1 317 68 68 ASN N N 112.790 0.20 1 318 69 69 GLY H H 7.480 0.02 1 319 69 69 GLY C C 174.330 0.20 1 320 69 69 GLY CA C 46.662 0.20 1 321 69 69 GLY N N 108.542 0.20 1 322 70 70 ASN H H 8.214 0.02 1 323 70 70 ASN C C 174.830 0.20 1 324 70 70 ASN CA C 51.175 0.20 1 325 70 70 ASN CB C 37.108 0.20 1 326 70 70 ASN N N 119.903 0.20 1 327 71 71 LEU H H 8.221 0.02 1 328 71 71 LEU CA C 58.278 0.20 1 329 71 71 LEU CB C 38.409 0.20 1 330 71 71 LEU N N 123.732 0.20 1 331 72 72 PRO C C 179.240 0.20 1 332 72 72 PRO CA C 66.331 0.20 1 333 72 72 PRO CB C 31.266 0.20 1 334 73 73 GLU H H 8.179 0.02 1 335 73 73 GLU C C 179.788 0.20 1 336 73 73 GLU CA C 60.229 0.20 1 337 73 73 GLU CB C 28.098 0.20 1 338 73 73 GLU N N 117.325 0.20 1 339 74 74 PHE H H 8.393 0.02 1 340 74 74 PHE C C 175.885 0.20 1 341 74 74 PHE CA C 61.839 0.20 1 342 74 74 PHE CB C 39.038 0.20 1 343 74 74 PHE N N 122.425 0.20 1 344 75 75 GLY H H 8.591 0.02 1 345 75 75 GLY C C 175.645 0.20 1 346 75 75 GLY CA C 47.353 0.20 1 347 75 75 GLY N N 106.546 0.20 1 348 76 76 ASP H H 7.831 0.02 1 349 76 76 ASP C C 178.397 0.20 1 350 76 76 ASP CA C 57.134 0.20 1 351 76 76 ASP CB C 40.798 0.20 1 352 76 76 ASP N N 121.068 0.20 1 353 77 77 ALA H H 7.872 0.02 1 354 77 77 ALA C C 179.453 0.20 1 355 77 77 ALA CA C 55.445 0.20 1 356 77 77 ALA CB C 17.513 0.20 1 357 77 77 ALA N N 125.085 0.20 1 358 78 78 ILE H H 7.899 0.02 1 359 78 78 ILE C C 177.687 0.20 1 360 78 78 ILE CA C 62.039 0.20 1 361 78 78 ILE CB C 34.714 0.20 1 362 78 78 ILE N N 119.844 0.20 1 363 79 79 ALA H H 8.043 0.02 1 364 79 79 ALA C C 181.258 0.20 1 365 79 79 ALA CA C 55.108 0.20 1 366 79 79 ALA CB C 18.005 0.20 1 367 79 79 ALA N N 122.203 0.20 1 368 80 80 THR H H 8.465 0.02 1 369 80 80 THR C C 176.307 0.20 1 370 80 80 THR CA C 66.793 0.20 1 371 80 80 THR CB C 67.853 0.20 1 372 80 80 THR N N 118.127 0.20 1 373 81 81 ALA H H 8.595 0.02 1 374 81 81 ALA C C 178.746 0.20 1 375 81 81 ALA CA C 55.405 0.20 1 376 81 81 ALA CB C 17.111 0.20 1 377 81 81 ALA N N 124.134 0.20 1 378 82 82 SER H H 8.493 0.02 1 379 82 82 SER C C 176.809 0.20 1 380 82 82 SER CA C 62.040 0.20 1 381 82 82 SER CB C 63.248 0.20 1 382 82 82 SER N N 111.636 0.20 1 383 83 83 LYS H H 7.854 0.02 1 384 83 83 LYS C C 179.833 0.20 1 385 83 83 LYS CA C 59.877 0.20 1 386 83 83 LYS CB C 32.106 0.20 1 387 83 83 LYS N N 121.588 0.20 1 388 84 84 ALA H H 8.075 0.02 1 389 84 84 ALA C C 179.551 0.20 1 390 84 84 ALA CA C 54.628 0.20 1 391 84 84 ALA CB C 18.242 0.20 1 392 84 84 ALA N N 122.933 0.20 1 393 85 85 LEU H H 8.758 0.02 1 394 85 85 LEU C C 180.585 0.20 1 395 85 85 LEU CA C 58.650 0.20 1 396 85 85 LEU CB C 42.209 0.20 1 397 85 85 LEU N N 119.107 0.20 1 398 86 86 CYS H H 8.579 0.02 1 399 86 86 CYS C C 176.528 0.20 1 400 86 86 CYS CA C 64.655 0.20 1 401 86 86 CYS CB C 26.274 0.20 1 402 86 86 CYS N N 121.257 0.20 1 403 87 87 GLY H H 8.185 0.02 1 404 87 87 GLY C C 177.925 0.20 1 405 87 87 GLY CA C 47.493 0.20 1 406 87 87 GLY N N 109.407 0.20 1 407 88 88 PHE H H 9.025 0.02 1 408 88 88 PHE C C 177.389 0.20 1 409 88 88 PHE CA C 62.333 0.20 1 410 88 88 PHE CB C 40.834 0.20 1 411 88 88 PHE N N 122.238 0.20 1 412 89 89 THR H H 7.748 0.02 1 413 89 89 THR C C 175.764 0.20 1 414 89 89 THR CA C 68.636 0.20 1 415 89 89 THR CB C 67.617 0.20 1 416 89 89 THR N N 114.975 0.20 1 417 90 90 GLU H H 8.278 0.02 1 418 90 90 GLU C C 177.604 0.20 1 419 90 90 GLU CA C 60.001 0.20 1 420 90 90 GLU CB C 29.877 0.20 1 421 90 90 GLU N N 120.769 0.20 1 422 91 91 ALA H H 7.512 0.02 1 423 91 91 ALA C C 179.113 0.20 1 424 91 91 ALA CA C 54.921 0.20 1 425 91 91 ALA CB C 18.620 0.20 1 426 91 91 ALA N N 118.678 0.20 1 427 92 92 ALA H H 8.418 0.02 1 428 92 92 ALA C C 178.297 0.20 1 429 92 92 ALA CA C 54.864 0.20 1 430 92 92 ALA CB C 18.996 0.20 1 431 92 92 ALA N N 119.699 0.20 1 432 93 93 ALA H H 8.625 0.02 1 433 93 93 ALA C C 179.538 0.20 1 434 93 93 ALA CA C 55.334 0.20 1 435 93 93 ALA CB C 18.795 0.20 1 436 93 93 ALA N N 119.578 0.20 1 437 94 94 GLN H H 8.163 0.02 1 438 94 94 GLN C C 177.764 0.20 1 439 94 94 GLN CA C 58.477 0.20 1 440 94 94 GLN CB C 26.277 0.20 1 441 94 94 GLN N N 120.585 0.20 1 442 95 95 ALA H H 8.500 0.02 1 443 95 95 ALA C C 178.746 0.20 1 444 95 95 ALA CA C 55.604 0.20 1 445 95 95 ALA CB C 18.392 0.20 1 446 95 95 ALA N N 122.825 0.20 1 447 96 96 ALA H H 8.689 0.02 1 448 96 96 ALA C C 178.974 0.20 1 449 96 96 ALA CA C 55.545 0.20 1 450 96 96 ALA CB C 18.182 0.20 1 451 96 96 ALA N N 119.088 0.20 1 452 97 97 TYR H H 7.910 0.02 1 453 97 97 TYR C C 177.348 0.20 1 454 97 97 TYR CA C 60.797 0.20 1 455 97 97 TYR CB C 36.991 0.20 1 456 97 97 TYR N N 119.669 0.20 1 457 98 98 LEU H H 8.409 0.02 1 458 98 98 LEU C C 180.432 0.20 1 459 98 98 LEU CA C 57.361 0.20 1 460 98 98 LEU CB C 42.095 0.20 1 461 98 98 LEU N N 119.694 0.20 1 462 99 99 VAL H H 8.461 0.02 1 463 99 99 VAL C C 178.301 0.20 1 464 99 99 VAL CA C 64.568 0.20 1 465 99 99 VAL CB C 32.115 0.20 1 466 99 99 VAL N N 116.863 0.20 1 467 100 100 GLY H H 8.256 0.02 1 468 100 100 GLY C C 174.380 0.20 1 469 100 100 GLY CA C 46.366 0.20 1 470 100 100 GLY N N 108.675 0.20 1 471 101 101 VAL H H 7.454 0.02 1 472 101 101 VAL C C 176.288 0.20 1 473 101 101 VAL CA C 62.432 0.20 1 474 101 101 VAL CB C 31.768 0.20 1 475 101 101 VAL N N 117.454 0.20 1 476 102 102 SER H H 7.668 0.02 1 477 102 102 SER C C 174.005 0.20 1 478 102 102 SER CA C 59.712 0.20 1 479 102 102 SER CB C 63.574 0.20 1 480 102 102 SER N N 116.950 0.20 1 481 103 103 ASP H H 7.808 0.02 1 482 103 103 ASP CA C 51.108 0.20 1 483 103 103 ASP CB C 42.458 0.20 1 484 103 103 ASP N N 122.381 0.20 1 485 104 104 PRO C C 177.080 0.20 1 486 104 104 PRO CA C 63.749 0.20 1 487 104 104 PRO CB C 32.174 0.20 1 488 105 105 ASN H H 8.544 0.02 1 489 105 105 ASN C C 175.127 0.20 1 490 105 105 ASN CA C 53.642 0.20 1 491 105 105 ASN CB C 39.013 0.20 1 492 105 105 ASN N N 116.488 0.20 1 493 106 106 VAL H H 7.656 0.02 1 494 106 106 VAL C C 175.274 0.20 1 495 106 106 VAL CA C 61.963 0.20 1 496 106 106 VAL CB C 33.535 0.20 1 497 106 106 VAL N N 118.830 0.20 1 498 107 107 ASP H H 8.411 0.02 1 499 107 107 ASP C C 176.025 0.20 1 500 107 107 ASP CA C 54.295 0.20 1 501 107 107 ASP CB C 41.074 0.20 1 502 107 107 ASP N N 122.760 0.20 1 503 108 108 GLN H H 7.772 0.02 1 504 108 108 GLN C C 174.879 0.20 1 505 108 108 GLN CA C 55.430 0.20 1 506 108 108 GLN CB C 30.690 0.20 1 507 108 108 GLN N N 118.893 0.20 1 508 109 109 ILE H H 8.345 0.02 1 509 109 109 ILE C C 176.347 0.20 1 510 109 109 ILE CA C 61.163 0.20 1 511 109 109 ILE CB C 38.061 0.20 1 512 109 109 ILE N N 121.119 0.20 1 513 110 110 SER H H 8.640 0.02 1 514 110 110 SER CA C 56.927 0.20 1 515 110 110 SER CB C 63.494 0.20 1 516 110 110 SER N N 124.011 0.20 1 517 111 111 PRO C C 179.611 0.20 1 518 111 111 PRO CA C 65.655 0.20 1 519 111 111 PRO CB C 31.656 0.20 1 520 112 112 GLU H H 8.873 0.02 1 521 112 112 GLU C C 179.137 0.20 1 522 112 112 GLU CA C 59.796 0.20 1 523 112 112 GLU CB C 28.656 0.20 1 524 112 112 GLU N N 118.480 0.20 1 525 113 113 GLY H H 8.337 0.02 1 526 113 113 GLY C C 175.916 0.20 1 527 113 113 GLY CA C 47.172 0.20 1 528 113 113 GLY N N 112.595 0.20 1 529 114 114 ARG H H 8.403 0.02 1 530 114 114 ARG C C 178.883 0.20 1 531 114 114 ARG CA C 58.636 0.20 1 532 114 114 ARG CB C 29.661 0.20 1 533 114 114 ARG N N 121.265 0.20 1 534 115 115 ALA H H 7.894 0.02 1 535 115 115 ALA C C 179.907 0.20 1 536 115 115 ALA CA C 54.532 0.20 1 537 115 115 ALA CB C 18.040 0.20 1 538 115 115 ALA N N 120.985 0.20 1 539 116 116 ALA H H 7.747 0.02 1 540 116 116 ALA C C 178.333 0.20 1 541 116 116 ALA CA C 54.582 0.20 1 542 116 116 ALA CB C 18.719 0.20 1 543 116 116 ALA N N 120.202 0.20 1 544 117 117 MET H H 7.565 0.02 1 545 117 117 MET C C 177.198 0.20 1 546 117 117 MET CA C 56.922 0.20 1 547 117 117 MET CB C 33.945 0.20 1 548 117 117 MET N N 110.585 0.20 1 549 118 118 GLU H H 7.552 0.02 1 550 118 118 GLU CB C 33.954 0.20 1 551 118 118 GLU N N 122.020 0.20 1 552 120 120 ILE C C 176.316 0.20 1 553 120 120 ILE CA C 65.262 0.20 1 554 120 120 ILE CB C 39.432 0.20 1 555 121 121 VAL H H 7.537 0.02 1 556 121 121 VAL C C 178.305 0.20 1 557 121 121 VAL CA C 67.264 0.20 1 558 121 121 VAL CB C 31.984 0.20 1 559 121 121 VAL N N 117.200 0.20 1 560 122 122 ILE H H 9.011 0.02 1 561 122 122 ILE C C 179.455 0.20 1 562 122 122 ILE CA C 64.493 0.20 1 563 122 122 ILE CB C 37.261 0.20 1 564 122 122 ILE N N 118.581 0.20 1 565 123 123 SER H H 7.482 0.02 1 566 123 123 SER C C 176.168 0.20 1 567 123 123 SER CA C 62.861 0.20 1 568 123 123 SER CB C 62.880 0.20 1 569 123 123 SER N N 117.245 0.20 1 570 124 124 ALA H H 7.960 0.02 1 571 124 124 ALA C C 178.813 0.20 1 572 124 124 ALA CA C 55.251 0.20 1 573 124 124 ALA CB C 18.605 0.20 1 574 124 124 ALA N N 124.574 0.20 1 575 125 125 LYS H H 8.731 0.02 1 576 125 125 LYS C C 179.657 0.20 1 577 125 125 LYS CA C 61.160 0.20 1 578 125 125 LYS CB C 32.865 0.20 1 579 125 125 LYS N N 118.818 0.20 1 580 126 126 THR H H 8.322 0.02 1 581 126 126 THR C C 176.771 0.20 1 582 126 126 THR CA C 66.701 0.20 1 583 126 126 THR CB C 68.667 0.20 1 584 126 126 THR N N 117.322 0.20 1 585 127 127 MET H H 8.024 0.02 1 586 127 127 MET C C 177.252 0.20 1 587 127 127 MET CA C 59.837 0.20 1 588 127 127 MET CB C 33.064 0.20 1 589 127 127 MET N N 123.790 0.20 1 590 128 128 LEU H H 7.875 0.02 1 591 128 128 LEU C C 179.826 0.20 1 592 128 128 LEU CA C 58.014 0.20 1 593 128 128 LEU CB C 42.188 0.20 1 594 128 128 LEU N N 117.812 0.20 1 595 129 129 GLU H H 8.223 0.02 1 596 129 129 GLU C C 180.169 0.20 1 597 129 129 GLU CA C 59.493 0.20 1 598 129 129 GLU CB C 29.741 0.20 1 599 129 129 GLU N N 121.621 0.20 1 600 130 130 SER H H 8.274 0.02 1 601 130 130 SER C C 176.443 0.20 1 602 130 130 SER CA C 62.009 0.20 1 603 130 130 SER CB C 62.814 0.20 1 604 130 130 SER N N 116.764 0.20 1 605 131 131 ALA H H 8.607 0.02 1 606 131 131 ALA C C 179.202 0.20 1 607 131 131 ALA CA C 54.760 0.20 1 608 131 131 ALA CB C 19.378 0.20 1 609 131 131 ALA N N 125.076 0.20 1 610 132 132 GLY H H 7.977 0.02 1 611 132 132 GLY C C 176.004 0.20 1 612 132 132 GLY CA C 47.144 0.20 1 613 132 132 GLY N N 105.657 0.20 1 614 133 133 GLY H H 7.188 0.02 1 615 133 133 GLY C C 176.645 0.20 1 616 133 133 GLY CA C 46.496 0.20 1 617 133 133 GLY N N 108.518 0.20 1 618 134 134 LEU H H 8.091 0.02 1 619 134 134 LEU C C 177.992 0.20 1 620 134 134 LEU CA C 59.988 0.20 1 621 134 134 LEU CB C 43.050 0.20 1 622 134 134 LEU N N 125.694 0.20 1 623 135 135 ILE H H 8.337 0.02 1 624 135 135 ILE C C 177.434 0.20 1 625 135 135 ILE CA C 65.558 0.20 1 626 135 135 ILE CB C 37.567 0.20 1 627 135 135 ILE N N 119.406 0.20 1 628 136 136 GLN H H 8.427 0.02 1 629 136 136 GLN C C 179.002 0.20 1 630 136 136 GLN CA C 59.586 0.20 1 631 136 136 GLN CB C 28.948 0.20 1 632 136 136 GLN N N 118.428 0.20 1 633 137 137 THR H H 7.980 0.02 1 634 137 137 THR C C 175.653 0.20 1 635 137 137 THR CA C 67.067 0.20 1 636 137 137 THR CB C 68.052 0.20 1 637 137 137 THR N N 116.844 0.20 1 638 138 138 ALA H H 8.769 0.02 1 639 138 138 ALA C C 177.509 0.20 1 640 138 138 ALA CA C 55.375 0.20 1 641 138 138 ALA CB C 17.854 0.20 1 642 138 138 ALA N N 124.563 0.20 1 643 139 139 ARG H H 8.285 0.02 1 644 139 139 ARG C C 177.602 0.20 1 645 139 139 ARG CA C 59.544 0.20 1 646 139 139 ARG CB C 30.858 0.20 1 647 139 139 ARG N N 116.586 0.20 1 648 140 140 ALA H H 6.860 0.02 1 649 140 140 ALA C C 179.924 0.20 1 650 140 140 ALA CA C 54.388 0.20 1 651 140 140 ALA CB C 18.062 0.20 1 652 140 140 ALA N N 119.768 0.20 1 653 141 141 LEU H H 7.482 0.02 1 654 141 141 LEU C C 176.842 0.20 1 655 141 141 LEU CA C 56.364 0.20 1 656 141 141 LEU CB C 42.210 0.20 1 657 141 141 LEU N N 120.018 0.20 1 658 142 142 ALA H H 7.762 0.02 1 659 142 142 ALA C C 179.279 0.20 1 660 142 142 ALA CA C 54.068 0.20 1 661 142 142 ALA CB C 17.067 0.20 1 662 142 142 ALA N N 116.675 0.20 1 663 143 143 VAL H H 6.749 0.02 1 664 143 143 VAL C C 176.433 0.20 1 665 143 143 VAL CA C 63.653 0.20 1 666 143 143 VAL CB C 32.340 0.20 1 667 143 143 VAL N N 113.186 0.20 1 668 144 144 ASN H H 7.599 0.02 1 669 144 144 ASN CA C 50.462 0.20 1 670 144 144 ASN CB C 38.976 0.20 1 671 144 144 ASN N N 114.551 0.20 1 672 145 145 PRO C C 178.400 0.20 1 673 145 145 PRO CA C 63.881 0.20 1 674 145 145 PRO CB C 32.459 0.20 1 675 146 146 ARG H H 7.786 0.02 1 676 146 146 ARG C C 175.055 0.20 1 677 146 146 ARG CA C 55.026 0.20 1 678 146 146 ARG CB C 27.259 0.20 1 679 146 146 ARG N N 124.771 0.20 1 680 147 147 ASP H H 7.260 0.02 1 681 147 147 ASP CA C 51.458 0.20 1 682 147 147 ASP CB C 40.587 0.20 1 683 147 147 ASP N N 118.674 0.20 1 684 149 149 PRO C C 179.733 0.20 1 685 149 149 PRO CA C 66.156 0.20 1 686 150 150 ARG H H 7.358 0.02 1 687 150 150 ARG CA C 59.370 0.20 1 688 150 150 ARG N N 117.572 0.20 1 689 151 151 TRP H H 7.893 0.02 1 690 151 151 TRP C C 179.858 0.20 1 691 151 151 TRP CA C 61.098 0.20 1 692 151 151 TRP CB C 28.591 0.20 1 693 151 151 TRP N N 121.195 0.20 1 694 152 152 SER H H 7.765 0.02 1 695 152 152 SER C C 177.466 0.20 1 696 152 152 SER CA C 61.816 0.20 1 697 152 152 SER CB C 62.303 0.20 1 698 152 152 SER N N 116.475 0.20 1 699 153 153 VAL H H 7.665 0.02 1 700 153 153 VAL C C 178.823 0.20 1 701 153 153 VAL CA C 66.081 0.20 1 702 153 153 VAL CB C 31.541 0.20 1 703 153 153 VAL N N 124.729 0.20 1 704 154 154 LEU H H 8.457 0.02 1 705 154 154 LEU C C 178.656 0.20 1 706 154 154 LEU CA C 59.513 0.20 1 707 154 154 LEU CB C 41.398 0.20 1 708 154 154 LEU N N 122.042 0.20 1 709 155 155 ALA H H 8.045 0.02 1 710 155 155 ALA C C 180.641 0.20 1 711 155 155 ALA CA C 55.050 0.20 1 712 155 155 ALA CB C 17.807 0.20 1 713 155 155 ALA N N 121.397 0.20 1 714 156 156 GLY H H 7.956 0.02 1 715 156 156 GLY C C 176.853 0.20 1 716 156 156 GLY CA C 47.288 0.20 1 717 156 156 GLY N N 107.223 0.20 1 718 157 157 HIS H H 8.074 0.02 1 719 157 157 HIS C C 178.197 0.20 1 720 157 157 HIS CA C 59.072 0.20 1 721 157 157 HIS CB C 30.957 0.20 1 722 157 157 HIS N N 121.263 0.20 1 723 158 158 SER H H 8.727 0.02 1 724 158 158 SER C C 176.554 0.20 1 725 158 158 SER CA C 62.086 0.20 1 726 158 158 SER CB C 62.881 0.20 1 727 158 158 SER N N 115.157 0.20 1 728 159 159 ARG H H 7.963 0.02 1 729 159 159 ARG C C 178.193 0.20 1 730 159 159 ARG CA C 59.293 0.20 1 731 159 159 ARG CB C 29.719 0.20 1 732 159 159 ARG N N 121.979 0.20 1 733 160 160 THR H H 8.075 0.02 1 734 160 160 THR C C 178.332 0.20 1 735 160 160 THR CA C 66.881 0.20 1 736 160 160 THR CB C 68.118 0.20 1 737 160 160 THR N N 117.284 0.20 1 738 161 161 VAL H H 8.906 0.02 1 739 161 161 VAL C C 177.677 0.20 1 740 161 161 VAL CA C 67.982 0.20 1 741 161 161 VAL CB C 31.513 0.20 1 742 161 161 VAL N N 125.712 0.20 1 743 162 162 SER H H 8.186 0.02 1 744 162 162 SER C C 177.344 0.20 1 745 162 162 SER CA C 62.594 0.20 1 746 162 162 SER CB C 62.592 0.20 1 747 162 162 SER N N 115.217 0.20 1 748 163 163 ASP H H 8.884 0.02 1 749 163 163 ASP C C 179.001 0.20 1 750 163 163 ASP CA C 57.489 0.20 1 751 163 163 ASP CB C 40.705 0.20 1 752 163 163 ASP N N 122.511 0.20 1 753 164 164 SER H H 8.352 0.02 1 754 164 164 SER C C 175.955 0.20 1 755 164 164 SER CA C 62.595 0.20 1 756 164 164 SER CB C 62.587 0.20 1 757 164 164 SER N N 117.845 0.20 1 758 165 165 ILE H H 8.047 0.02 1 759 165 165 ILE C C 177.280 0.20 1 760 165 165 ILE CA C 65.375 0.20 1 761 165 165 ILE CB C 37.748 0.20 1 762 165 165 ILE N N 123.383 0.20 1 763 166 166 LYS H H 7.546 0.02 1 764 166 166 LYS C C 179.704 0.20 1 765 166 166 LYS CA C 60.079 0.20 1 766 166 166 LYS CB C 32.046 0.20 1 767 166 166 LYS N N 119.436 0.20 1 768 167 167 LYS H H 7.927 0.02 1 769 167 167 LYS C C 179.052 0.20 1 770 167 167 LYS CA C 59.421 0.20 1 771 167 167 LYS CB C 32.353 0.20 1 772 167 167 LYS N N 120.065 0.20 1 773 168 168 LEU H H 8.505 0.02 1 774 168 168 LEU C C 178.225 0.20 1 775 168 168 LEU CA C 58.729 0.20 1 776 168 168 LEU CB C 41.721 0.20 1 777 168 168 LEU N N 124.178 0.20 1 778 169 169 ILE H H 8.608 0.02 1 779 169 169 ILE C C 178.144 0.20 1 780 169 169 ILE CA C 66.767 0.20 1 781 169 169 ILE CB C 37.932 0.20 1 782 169 169 ILE N N 119.484 0.20 1 783 170 170 THR H H 8.232 0.02 1 784 170 170 THR C C 176.223 0.20 1 785 170 170 THR CA C 67.264 0.20 1 786 170 170 THR CB C 68.660 0.20 1 787 170 170 THR N N 115.993 0.20 1 788 171 171 SER H H 8.380 0.02 1 789 171 171 SER C C 176.337 0.20 1 790 171 171 SER CA C 62.756 0.20 1 791 171 171 SER CB C 62.737 0.20 1 792 171 171 SER N N 117.489 0.20 1 793 172 172 MET H H 8.467 0.02 1 794 172 172 MET C C 180.482 0.20 1 795 172 172 MET CA C 58.636 0.20 1 796 172 172 MET CB C 34.180 0.20 1 797 172 172 MET N N 119.482 0.20 1 798 173 173 ARG H H 8.858 0.02 1 799 173 173 ARG C C 179.039 0.20 1 800 173 173 ARG CA C 60.300 0.20 1 801 173 173 ARG CB C 29.883 0.20 1 802 173 173 ARG N N 121.773 0.20 1 803 174 174 ASP H H 8.429 0.02 1 804 174 174 ASP C C 177.571 0.20 1 805 174 174 ASP CA C 56.883 0.20 1 806 174 174 ASP CB C 40.984 0.20 1 807 174 174 ASP N N 119.279 0.20 1 808 175 175 LYS H H 7.074 0.02 1 809 175 175 LYS C C 174.729 0.20 1 810 175 175 LYS CA C 53.726 0.20 1 811 175 175 LYS CB C 32.229 0.20 1 812 175 175 LYS N N 115.176 0.20 1 813 176 176 ALA H H 7.030 0.02 1 814 176 176 ALA C C 175.643 0.20 1 815 176 176 ALA CA C 51.035 0.20 1 816 176 176 ALA CB C 18.005 0.20 1 817 176 176 ALA N N 122.414 0.20 1 818 177 177 PRO C C 177.115 0.20 1 819 177 177 PRO CA C 63.064 0.20 1 820 177 177 PRO CB C 31.858 0.20 1 821 178 178 GLY H H 8.282 0.02 1 822 178 178 GLY C C 174.158 0.20 1 823 178 178 GLY CA C 45.329 0.20 1 824 178 178 GLY N N 108.395 0.20 1 825 179 179 GLN H H 8.078 0.02 1 826 179 179 GLN C C 175.088 0.20 1 827 179 179 GLN CA C 55.522 0.20 1 828 179 179 GLN CB C 29.772 0.20 1 829 179 179 GLN N N 119.607 0.20 1 830 180 180 LEU H H 7.860 0.02 1 831 180 180 LEU C C 172.466 0.20 1 832 180 180 LEU CA C 56.704 0.20 1 833 180 180 LEU CB C 43.350 0.20 1 834 180 180 LEU N N 129.188 0.20 1 stop_ save_