data_27761 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for ARNO Sec7 ; _BMRB_accession_number 27761 _BMRB_flat_file_name bmr27761.str _Entry_type original _Submission_date 2019-01-22 _Accession_date 2019-01-22 _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 Etzkorn Manuel . . 2 Viegas Aldino . . 3 Yin Dongsheng M. . 4 Borggraefe Jan . . 5 Viennet Thibault . . 6 Falke Marcel . . 7 Schmitz Anton . . 8 Famulok Michael . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 150 "13C chemical shifts" 483 "15N chemical shifts" 150 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-02-28 original BMRB . stop_ _Original_release_date 2019-01-22 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Molecular Architecture of a Network of Potential Intracellular EGFR Modulators: ARNO, CaM, Phospholipids, and the Juxtamembrane Segment ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 31780432 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Viegas Aldino . . 2 Yin Dongsheng M. . 3 Borggraefe Jan . . 4 Viennet Thibault . . 5 Falke Marcel . . 6 Schmitz Anton . . 7 Famulok Michael . . 8 Etzkorn Manuel . . stop_ _Journal_abbreviation Structure _Journal_name_full 'Structure (London, England : 1993)' _Journal_volume 28 _Journal_issue 1 _Journal_ISSN 1878-4186 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 54 _Page_last 62.e5 _Year 2020 _Details . loop_ _Keyword ARNO-Sec7 Cytohesin EGFR Juxtamembrane NMR stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Sec7 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ARNO-Sec7 $Sec7 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_Sec7 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Sec7 _Molecular_mass . _Mol_thiol_state 'not present' loop_ _Biological_function 'guanine nucleotide exchange factors' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 189 _Mol_residue_sequence ; SETRNRKMAMGRKKFNMDPK KGIQFLVENELLQNTPEEIA RFLYKGEGLNKTAIGDYLGE REELNLAVLHAFVDLHEFTD LNLVQALRQFLWSFRLPGEA QKIDRMMEAFAQRYCLCNPG VFQSTDTCYVLSFAVIMLNT SLHNPNVRDKPGLERFVAMN RGINEGGDLPEELLRNLYDS IRNEPFKIP ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 58 SER 2 59 GLU 3 60 THR 4 61 ARG 5 62 ASN 6 63 ARG 7 64 LYS 8 65 MET 9 66 ALA 10 67 MET 11 68 GLY 12 69 ARG 13 70 LYS 14 71 LYS 15 72 PHE 16 73 ASN 17 74 MET 18 75 ASP 19 76 PRO 20 77 LYS 21 78 LYS 22 79 GLY 23 80 ILE 24 81 GLN 25 82 PHE 26 83 LEU 27 84 VAL 28 85 GLU 29 86 ASN 30 87 GLU 31 88 LEU 32 89 LEU 33 90 GLN 34 91 ASN 35 92 THR 36 93 PRO 37 94 GLU 38 95 GLU 39 96 ILE 40 97 ALA 41 98 ARG 42 99 PHE 43 100 LEU 44 101 TYR 45 102 LYS 46 103 GLY 47 104 GLU 48 105 GLY 49 106 LEU 50 107 ASN 51 108 LYS 52 109 THR 53 110 ALA 54 111 ILE 55 112 GLY 56 113 ASP 57 114 TYR 58 115 LEU 59 116 GLY 60 117 GLU 61 118 ARG 62 119 GLU 63 120 GLU 64 121 LEU 65 122 ASN 66 123 LEU 67 124 ALA 68 125 VAL 69 126 LEU 70 127 HIS 71 128 ALA 72 129 PHE 73 130 VAL 74 131 ASP 75 132 LEU 76 133 HIS 77 134 GLU 78 135 PHE 79 136 THR 80 137 ASP 81 138 LEU 82 139 ASN 83 140 LEU 84 141 VAL 85 142 GLN 86 143 ALA 87 144 LEU 88 145 ARG 89 146 GLN 90 147 PHE 91 148 LEU 92 149 TRP 93 150 SER 94 151 PHE 95 152 ARG 96 153 LEU 97 154 PRO 98 155 GLY 99 156 GLU 100 157 ALA 101 158 GLN 102 159 LYS 103 160 ILE 104 161 ASP 105 162 ARG 106 163 MET 107 164 MET 108 165 GLU 109 166 ALA 110 167 PHE 111 168 ALA 112 169 GLN 113 170 ARG 114 171 TYR 115 172 CYS 116 173 LEU 117 174 CYS 118 175 ASN 119 176 PRO 120 177 GLY 121 178 VAL 122 179 PHE 123 180 GLN 124 181 SER 125 182 THR 126 183 ASP 127 184 THR 128 185 CYS 129 186 TYR 130 187 VAL 131 188 LEU 132 189 SER 133 190 PHE 134 191 ALA 135 192 VAL 136 193 ILE 137 194 MET 138 195 LEU 139 196 ASN 140 197 THR 141 198 SER 142 199 LEU 143 200 HIS 144 201 ASN 145 202 PRO 146 203 ASN 147 204 VAL 148 205 ARG 149 206 ASP 150 207 LYS 151 208 PRO 152 209 GLY 153 210 LEU 154 211 GLU 155 212 ARG 156 213 PHE 157 214 VAL 158 215 ALA 159 216 MET 160 217 ASN 161 218 ARG 162 219 GLY 163 220 ILE 164 221 ASN 165 222 GLU 166 223 GLY 167 224 GLY 168 225 ASP 169 226 LEU 170 227 PRO 171 228 GLU 172 229 GLU 173 230 LEU 174 231 LEU 175 232 ARG 176 233 ASN 177 234 LEU 178 235 TYR 179 236 ASP 180 237 SER 181 238 ILE 182 239 ARG 183 240 ASN 184 241 GLU 185 242 PRO 186 243 PHE 187 244 LYS 188 245 ILE 189 246 PRO 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 $Sec7 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 $Sec7 'recombinant technology' . Escherichia coli . BL21(DE3) stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details N/A loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Sec7 0.36 mM '[U-13C; U-15N; U-2H]' 'sodium phosphate' 20 mM 'natural abundance' DSS 0.05 mM 'natural abundance' 'sodium azide' 0.01 % 'natural abundance' 'sodium chloride' 300 mM 'natural abundance' H2O 90 '% v/v' 'natural abundance' D2O 10 '% v/v' 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CARA _Saveframe_category software _Name CARA _Version 1.9.24a loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _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_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _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_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _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' 300 . mM pH 7.4 . pH pressure 1 . atm temperature 305.15 . 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 HNCO' '3D HNCACB' '3D HN(CO)CA' '3D CBCA(CO)NH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name ARNO-Sec7 _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 63 6 ARG C C 179.195 0.3 1 2 63 6 ARG CA C 58.662 0.3 1 3 63 6 ARG CB C 28.813 0.3 1 4 64 7 LYS H H 8.296 0.020 1 5 64 7 LYS C C 179.000 0.3 1 6 64 7 LYS CA C 59.210 0.3 1 7 64 7 LYS CB C 32.320 0.3 1 8 64 7 LYS N N 118.765 0.3 1 9 65 8 MET H H 8.494 0.020 1 10 65 8 MET C C 178.425 0.3 1 11 65 8 MET CA C 57.402 0.3 1 12 65 8 MET CB C 30.325 0.3 1 13 65 8 MET N N 118.260 0.3 1 14 66 9 ALA H H 7.892 0.020 1 15 66 9 ALA C C 181.160 0.3 1 16 66 9 ALA CA C 54.961 0.3 1 17 66 9 ALA CB C 17.141 0.3 1 18 66 9 ALA N N 120.049 0.3 1 19 67 10 MET H H 7.981 0.020 1 20 67 10 MET C C 178.588 0.3 1 21 67 10 MET CA C 57.718 0.3 1 22 67 10 MET CB C 31.514 0.3 1 23 67 10 MET N N 117.238 0.3 1 24 68 11 GLY H H 8.679 0.020 1 25 68 11 GLY C C 174.839 0.3 1 26 68 11 GLY CA C 47.495 0.3 1 27 68 11 GLY N N 106.809 0.3 1 28 69 12 ARG H H 8.389 0.020 1 29 69 12 ARG C C 177.020 0.3 1 30 69 12 ARG CA C 60.096 0.3 1 31 69 12 ARG CB C 29.325 0.3 1 32 69 12 ARG N N 119.790 0.3 1 33 70 13 LYS H H 7.535 0.020 1 34 70 13 LYS C C 180.004 0.3 1 35 70 13 LYS CA C 59.138 0.3 1 36 70 13 LYS CB C 31.326 0.3 1 37 70 13 LYS N N 116.303 0.3 1 38 71 14 LYS H H 8.179 0.020 1 39 71 14 LYS C C 178.478 0.3 1 40 71 14 LYS CA C 59.069 0.3 1 41 71 14 LYS CB C 31.539 0.3 1 42 71 14 LYS N N 116.322 0.3 1 43 72 15 PHE H H 8.617 0.020 1 44 72 15 PHE C C 173.837 0.3 1 45 72 15 PHE CA C 61.009 0.3 1 46 72 15 PHE CB C 38.274 0.3 1 47 72 15 PHE N N 118.819 0.3 1 48 73 16 ASN H H 7.827 0.020 1 49 73 16 ASN C C 177.372 0.3 1 50 73 16 ASN CA C 54.209 0.3 1 51 73 16 ASN CB C 37.228 0.3 1 52 73 16 ASN N N 111.258 0.3 1 53 74 17 MET H H 7.336 0.020 1 54 74 17 MET C C 176.344 0.3 1 55 74 17 MET CA C 53.836 0.3 1 56 74 17 MET CB C 33.116 0.3 1 57 74 17 MET N N 116.234 0.3 1 58 75 18 ASP H H 8.075 0.020 1 59 75 18 ASP C C 172.397 0.3 1 60 75 18 ASP CA C 51.918 0.3 1 61 75 18 ASP CB C 40.899 0.3 1 62 75 18 ASP N N 117.040 0.3 1 63 76 19 PRO C C 178.380 0.3 1 64 76 19 PRO CA C 65.103 0.3 1 65 76 19 PRO CB C 32.397 0.3 1 66 77 20 LYS H H 8.227 0.020 1 67 77 20 LYS C C 180.181 0.3 1 68 77 20 LYS CA C 60.197 0.3 1 69 77 20 LYS CB C 31.058 0.3 1 70 77 20 LYS N N 114.526 0.3 1 71 78 21 LYS H H 7.679 0.020 1 72 78 21 LYS C C 180.730 0.3 1 73 78 21 LYS CA C 58.366 0.3 1 74 78 21 LYS CB C 31.272 0.3 1 75 78 21 LYS N N 117.845 0.3 1 76 79 22 GLY H H 8.771 0.020 1 77 79 22 GLY C C 174.450 0.3 1 78 79 22 GLY CA C 47.255 0.3 1 79 79 22 GLY N N 107.371 0.3 1 80 80 23 ILE H H 8.580 0.020 1 81 80 23 ILE C C 177.533 0.3 1 82 80 23 ILE CA C 62.860 0.3 1 83 80 23 ILE CB C 34.553 0.3 1 84 80 23 ILE N N 119.947 0.3 1 85 81 24 GLN H H 7.851 0.020 1 86 81 24 GLN C C 177.759 0.3 1 87 81 24 GLN CA C 58.880 0.3 1 88 81 24 GLN CB C 27.122 0.3 1 89 81 24 GLN N N 116.518 0.3 1 90 82 25 PHE H H 8.128 0.020 1 91 82 25 PHE C C 178.703 0.3 1 92 82 25 PHE CA C 61.081 0.3 1 93 82 25 PHE CB C 38.519 0.3 1 94 82 25 PHE N N 117.758 0.3 1 95 83 26 LEU H H 8.425 0.020 1 96 83 26 LEU C C 178.876 0.3 1 97 83 26 LEU CA C 58.110 0.3 1 98 83 26 LEU CB C 41.346 0.3 1 99 83 26 LEU N N 120.458 0.3 1 100 84 27 VAL H H 8.697 0.020 1 101 84 27 VAL C C 181.661 0.3 1 102 84 27 VAL CA C 64.683 0.3 1 103 84 27 VAL CB C 31.202 0.3 1 104 84 27 VAL N N 119.331 0.3 1 105 85 28 GLU H H 8.940 0.020 1 106 85 28 GLU C C 177.770 0.3 1 107 85 28 GLU CA C 58.708 0.3 1 108 85 28 GLU CB C 28.163 0.3 1 109 85 28 GLU N N 121.143 0.3 1 110 86 29 ASN H H 7.209 0.020 1 111 86 29 ASN C C 172.388 0.3 1 112 86 29 ASN CA C 53.752 0.3 1 113 86 29 ASN CB C 38.275 0.3 1 114 86 29 ASN N N 112.149 0.3 1 115 87 30 GLU H H 7.926 0.020 1 116 87 30 GLU C C 175.424 0.3 1 117 87 30 GLU CA C 57.341 0.3 1 118 87 30 GLU CB C 25.546 0.3 1 119 87 30 GLU N N 112.300 0.3 1 120 88 31 LEU H H 8.227 0.020 1 121 88 31 LEU C C 175.435 0.3 1 122 88 31 LEU CA C 54.530 0.3 1 123 88 31 LEU CB C 41.754 0.3 1 124 88 31 LEU N N 116.118 0.3 1 125 89 32 LEU H H 6.881 0.020 1 126 89 32 LEU C C 175.272 0.3 1 127 89 32 LEU CA C 52.801 0.3 1 128 89 32 LEU CB C 45.980 0.3 1 129 89 32 LEU N N 118.115 0.3 1 130 90 33 GLN H H 8.495 0.020 1 131 90 33 GLN C C 175.188 0.3 1 132 90 33 GLN CA C 55.367 0.3 1 133 90 33 GLN CB C 29.169 0.3 1 134 90 33 GLN N N 122.783 0.3 1 135 91 34 ASN H H 8.554 0.020 1 136 91 34 ASN C C 175.670 0.3 1 137 91 34 ASN CA C 51.123 0.3 1 138 91 34 ASN CB C 36.752 0.3 1 139 91 34 ASN N N 119.094 0.3 1 140 92 35 THR H H 8.093 0.020 1 141 92 35 THR C C 172.807 0.3 1 142 92 35 THR CA C 57.030 0.3 1 143 92 35 THR CB C 69.096 0.3 1 144 92 35 THR N N 111.044 0.3 1 145 93 36 PRO C C 178.089 0.3 1 146 93 36 PRO CA C 64.732 0.3 1 147 93 36 PRO CB C 30.366 0.3 1 148 94 37 GLU H H 8.891 0.020 1 149 94 37 GLU C C 179.078 0.3 1 150 94 37 GLU CA C 60.352 0.3 1 151 94 37 GLU CB C 28.019 0.3 1 152 94 37 GLU N N 113.202 0.3 1 153 95 38 GLU H H 7.639 0.020 1 154 95 38 GLU C C 180.267 0.3 1 155 95 38 GLU CA C 58.896 0.3 1 156 95 38 GLU CB C 27.992 0.3 1 157 95 38 GLU N N 117.723 0.3 1 158 96 39 ILE H H 8.486 0.020 1 159 96 39 ILE C C 178.126 0.3 1 160 96 39 ILE CA C 66.004 0.3 1 161 96 39 ILE CB C 37.303 0.3 1 162 96 39 ILE N N 120.961 0.3 1 163 97 40 ALA H H 8.773 0.020 1 164 97 40 ALA C C 179.211 0.3 1 165 97 40 ALA CA C 55.978 0.3 1 166 97 40 ALA CB C 18.054 0.3 1 167 97 40 ALA N N 119.113 0.3 1 168 98 41 ARG H H 8.010 0.020 1 169 98 41 ARG C C 178.450 0.3 1 170 98 41 ARG CA C 59.756 0.3 1 171 98 41 ARG CB C 29.278 0.3 1 172 98 41 ARG N N 115.708 0.3 1 173 99 42 PHE H H 7.790 0.020 1 174 99 42 PHE C C 177.696 0.3 1 175 99 42 PHE CA C 60.382 0.3 1 176 99 42 PHE CB C 38.761 0.3 1 177 99 42 PHE N N 120.526 0.3 1 178 100 43 LEU H H 8.200 0.020 1 179 100 43 LEU C C 177.949 0.3 1 180 100 43 LEU CA C 56.867 0.3 1 181 100 43 LEU CB C 40.557 0.3 1 182 100 43 LEU N N 117.559 0.3 1 183 101 44 TYR C C 177.091 0.3 1 184 101 44 TYR CA C 60.608 0.3 1 185 101 44 TYR CB C 39.438 0.3 1 186 102 45 LYS H H 8.042 0.020 1 187 102 45 LYS C C 179.542 0.3 1 188 102 45 LYS CA C 57.715 0.3 1 189 102 45 LYS CB C 30.909 0.3 1 190 102 45 LYS N N 117.080 0.3 1 191 103 46 GLY H H 7.311 0.020 1 192 103 46 GLY C C 175.054 0.3 1 193 103 46 GLY CA C 46.457 0.3 1 194 103 46 GLY N N 103.670 0.3 1 195 104 47 GLU H H 8.050 0.020 1 196 104 47 GLU C C 176.720 0.3 1 197 104 47 GLU CA C 57.226 0.3 1 198 104 47 GLU CB C 28.289 0.3 1 199 104 47 GLU N N 121.450 0.3 1 200 105 48 GLY C C 174.301 0.3 1 201 105 48 GLY CA C 45.722 0.3 1 202 106 49 LEU H H 7.243 0.020 1 203 106 49 LEU C C 176.251 0.3 1 204 106 49 LEU CA C 52.351 0.3 1 205 106 49 LEU CB C 41.302 0.3 1 206 106 49 LEU N N 115.809 0.3 1 207 107 50 ASN H H 9.183 0.020 1 208 107 50 ASN C C 177.004 0.3 1 209 107 50 ASN CA C 52.397 0.3 1 210 107 50 ASN CB C 38.117 0.3 1 211 107 50 ASN N N 120.996 0.3 1 212 109 52 THR C C 175.289 0.3 1 213 109 52 THR CA C 65.779 0.3 1 214 109 52 THR CB C 67.046 0.3 1 215 110 53 ALA H H 7.077 0.020 1 216 110 53 ALA C C 179.239 0.3 1 217 110 53 ALA CA C 54.678 0.3 1 218 110 53 ALA CB C 17.617 0.3 1 219 110 53 ALA N N 125.448 0.3 1 220 111 54 ILE H H 8.017 0.020 1 221 111 54 ILE C C 177.564 0.3 1 222 111 54 ILE CA C 66.801 0.3 1 223 111 54 ILE CB C 38.174 0.3 1 224 111 54 ILE N N 113.565 0.3 1 225 112 55 GLY H H 7.792 0.020 1 226 112 55 GLY C C 174.548 0.3 1 227 112 55 GLY CA C 47.611 0.3 1 228 112 55 GLY N N 103.070 0.3 1 229 113 56 ASP H H 8.351 0.020 1 230 113 56 ASP C C 179.284 0.3 1 231 113 56 ASP CA C 56.852 0.3 1 232 113 56 ASP CB C 39.972 0.3 1 233 113 56 ASP N N 119.044 0.3 1 234 114 57 TYR H H 8.139 0.020 1 235 114 57 TYR C C 179.004 0.3 1 236 114 57 TYR CA C 62.075 0.3 1 237 114 57 TYR CB C 38.371 0.3 1 238 114 57 TYR N N 119.344 0.3 1 239 115 58 LEU H H 8.243 0.020 1 240 115 58 LEU C C 176.440 0.3 1 241 115 58 LEU CA C 55.958 0.3 1 242 115 58 LEU CB C 41.749 0.3 1 243 115 58 LEU N N 115.504 0.3 1 244 116 59 GLY H H 7.490 0.020 1 245 116 59 GLY C C 173.970 0.3 1 246 116 59 GLY CA C 44.681 0.3 1 247 116 59 GLY N N 99.627 0.3 1 248 117 60 GLU H H 6.840 0.020 1 249 117 60 GLU C C 176.606 0.3 1 250 117 60 GLU CA C 56.268 0.3 1 251 117 60 GLU CB C 29.389 0.3 1 252 117 60 GLU N N 119.213 0.3 1 253 118 61 ARG H H 8.648 0.020 1 254 118 61 ARG C C 175.319 0.3 1 255 118 61 ARG CA C 55.517 0.3 1 256 118 61 ARG CB C 28.606 0.3 1 257 118 61 ARG N N 121.282 0.3 1 258 119 62 GLU H H 7.236 0.020 1 259 119 62 GLU C C 176.118 0.3 1 260 119 62 GLU CA C 55.356 0.3 1 261 119 62 GLU CB C 30.389 0.3 1 262 119 62 GLU N N 119.534 0.3 1 263 120 63 GLU H H 8.762 0.020 1 264 120 63 GLU C C 179.481 0.3 1 265 120 63 GLU CA C 60.368 0.3 1 266 120 63 GLU CB C 28.970 0.3 1 267 120 63 GLU N N 120.646 0.3 1 268 121 64 LEU H H 8.857 0.020 1 269 121 64 LEU C C 177.644 0.3 1 270 121 64 LEU CA C 57.555 0.3 1 271 121 64 LEU CB C 40.025 0.3 1 272 121 64 LEU N N 119.365 0.3 1 273 122 65 ASN H H 7.619 0.020 1 274 122 65 ASN C C 176.181 0.3 1 275 122 65 ASN CA C 57.384 0.3 1 276 122 65 ASN CB C 36.028 0.3 1 277 122 65 ASN N N 114.604 0.3 1 278 123 66 LEU H H 8.085 0.020 1 279 123 66 LEU C C 179.180 0.3 1 280 123 66 LEU CA C 57.373 0.3 1 281 123 66 LEU CB C 40.879 0.3 1 282 123 66 LEU N N 117.229 0.3 1 283 124 67 ALA H H 7.803 0.020 1 284 124 67 ALA C C 182.106 0.3 1 285 124 67 ALA CA C 54.634 0.3 1 286 124 67 ALA CB C 17.189 0.3 1 287 124 67 ALA N N 121.052 0.3 1 288 125 68 VAL H H 9.071 0.020 1 289 125 68 VAL C C 177.301 0.3 1 290 125 68 VAL CA C 66.230 0.3 1 291 125 68 VAL CB C 30.115 0.3 1 292 125 68 VAL N N 121.134 0.3 1 293 126 69 LEU H H 8.915 0.020 1 294 126 69 LEU C C 178.445 0.3 1 295 126 69 LEU CA C 58.590 0.3 1 296 126 69 LEU CB C 38.390 0.3 1 297 126 69 LEU N N 120.821 0.3 1 298 127 70 HIS H H 8.092 0.020 1 299 127 70 HIS C C 177.426 0.3 1 300 127 70 HIS CA C 60.138 0.3 1 301 127 70 HIS CB C 28.899 0.3 1 302 127 70 HIS N N 115.530 0.3 1 303 128 71 ALA H H 8.063 0.020 1 304 128 71 ALA C C 178.910 0.3 1 305 128 71 ALA CA C 54.328 0.3 1 306 128 71 ALA CB C 17.341 0.3 1 307 128 71 ALA N N 120.165 0.3 1 308 129 72 PHE H H 9.443 0.020 1 309 129 72 PHE C C 177.685 0.3 1 310 129 72 PHE CA C 61.255 0.3 1 311 129 72 PHE CB C 39.966 0.3 1 312 129 72 PHE N N 119.605 0.3 1 313 133 76 HIS C C 175.312 0.3 1 314 133 76 HIS CA C 56.944 0.3 1 315 133 76 HIS CB C 32.573 0.3 1 316 134 77 GLU H H 8.673 0.020 1 317 134 77 GLU C C 175.911 0.3 1 318 134 77 GLU CA C 54.830 0.3 1 319 134 77 GLU CB C 29.136 0.3 1 320 134 77 GLU N N 123.356 0.3 1 321 135 78 PHE H H 6.872 0.020 1 322 135 78 PHE C C 176.253 0.3 1 323 135 78 PHE CA C 53.077 0.3 1 324 135 78 PHE CB C 39.736 0.3 1 325 135 78 PHE N N 120.248 0.3 1 326 136 79 THR H H 8.925 0.020 1 327 136 79 THR C C 174.277 0.3 1 328 136 79 THR CA C 66.289 0.3 1 329 136 79 THR CB C 67.950 0.3 1 330 136 79 THR N N 121.785 0.3 1 331 137 80 ASP H H 8.951 0.020 1 332 137 80 ASP C C 174.773 0.3 1 333 137 80 ASP CA C 56.549 0.3 1 334 137 80 ASP CB C 38.095 0.3 1 335 137 80 ASP N N 119.967 0.3 1 336 138 81 LEU H H 7.728 0.020 1 337 138 81 LEU C C 178.395 0.3 1 338 138 81 LEU CA C 53.161 0.3 1 339 138 81 LEU CB C 42.654 0.3 1 340 138 81 LEU N N 116.590 0.3 1 341 139 82 ASN H H 9.166 0.020 1 342 139 82 ASN C C 175.918 0.3 1 343 139 82 ASN CA C 52.009 0.3 1 344 139 82 ASN CB C 37.485 0.3 1 345 139 82 ASN N N 119.692 0.3 1 346 140 83 LEU H H 8.756 0.020 1 347 140 83 LEU C C 178.806 0.3 1 348 140 83 LEU CA C 58.582 0.3 1 349 140 83 LEU CB C 42.653 0.3 1 350 140 83 LEU N N 117.837 0.3 1 351 141 84 VAL H H 7.427 0.020 1 352 141 84 VAL C C 177.195 0.3 1 353 141 84 VAL CA C 66.530 0.3 1 354 141 84 VAL CB C 30.512 0.3 1 355 141 84 VAL N N 113.434 0.3 1 356 142 85 GLN H H 8.471 0.020 1 357 142 85 GLN C C 179.472 0.3 1 358 142 85 GLN CA C 58.690 0.3 1 359 142 85 GLN CB C 28.963 0.3 1 360 142 85 GLN N N 118.978 0.3 1 361 143 86 ALA H H 8.597 0.020 1 362 143 86 ALA C C 178.550 0.3 1 363 143 86 ALA CA C 54.792 0.3 1 364 143 86 ALA CB C 17.610 0.3 1 365 143 86 ALA N N 119.536 0.3 1 366 144 87 LEU H H 8.440 0.020 1 367 144 87 LEU C C 179.239 0.3 1 368 144 87 LEU CA C 57.581 0.3 1 369 144 87 LEU CB C 41.425 0.3 1 370 144 87 LEU N N 118.841 0.3 1 371 145 88 ARG C C 178.773 0.3 1 372 145 88 ARG CA C 57.868 0.3 1 373 145 88 ARG CB C 27.190 0.3 1 374 146 89 GLN H H 7.286 0.020 1 375 146 89 GLN C C 177.884 0.3 1 376 146 89 GLN CA C 59.023 0.3 1 377 146 89 GLN CB C 32.557 0.3 1 378 146 89 GLN N N 116.335 0.3 1 379 147 90 PHE H H 7.709 0.020 1 380 147 90 PHE C C 178.028 0.3 1 381 147 90 PHE CA C 65.477 0.3 1 382 147 90 PHE CB C 37.517 0.3 1 383 147 90 PHE N N 117.239 0.3 1 384 148 91 LEU H H 8.446 0.020 1 385 148 91 LEU C C 177.895 0.3 1 386 148 91 LEU CA C 57.854 0.3 1 387 148 91 LEU CB C 40.582 0.3 1 388 148 91 LEU N N 117.975 0.3 1 389 149 92 TRP H H 7.350 0.020 1 390 149 92 TRP HE1 H 9.949 0.020 1 391 149 92 TRP C C 180.139 0.3 1 392 149 92 TRP CA C 59.026 0.3 1 393 149 92 TRP CB C 29.577 0.3 1 394 149 92 TRP N N 115.613 0.3 1 395 149 92 TRP NE1 N 125.855 0.3 1 396 154 97 PRO C C 175.240 0.3 1 397 154 97 PRO CA C 62.100 0.3 1 398 154 97 PRO CB C 32.261 0.3 1 399 155 98 GLY H H 8.324 0.020 1 400 155 98 GLY C C 175.185 0.3 1 401 155 98 GLY CA C 45.177 0.3 1 402 155 98 GLY N N 103.161 0.3 1 403 156 99 GLU H H 7.486 0.020 1 404 156 99 GLU C C 177.291 0.3 1 405 156 99 GLU CA C 56.251 0.3 1 406 156 99 GLU CB C 29.546 0.3 1 407 156 99 GLU N N 118.280 0.3 1 408 163 106 MET C C 178.111 0.3 1 409 163 106 MET CA C 59.571 0.3 1 410 163 106 MET CB C 31.682 0.3 1 411 164 107 MET H H 9.011 0.020 1 412 164 107 MET C C 179.444 0.3 1 413 164 107 MET CA C 55.584 0.3 1 414 164 107 MET CB C 30.796 0.3 1 415 164 107 MET N N 116.515 0.3 1 416 165 108 GLU H H 8.740 0.020 1 417 165 108 GLU C C 178.496 0.3 1 418 165 108 GLU CA C 60.105 0.3 1 419 165 108 GLU CB C 28.561 0.3 1 420 165 108 GLU N N 122.002 0.3 1 421 166 109 ALA H H 7.592 0.020 1 422 166 109 ALA C C 180.511 0.3 1 423 166 109 ALA CA C 54.635 0.3 1 424 166 109 ALA CB C 16.885 0.3 1 425 166 109 ALA N N 119.461 0.3 1 426 167 110 PHE H H 8.537 0.020 1 427 167 110 PHE C C 175.450 0.3 1 428 167 110 PHE CA C 61.678 0.3 1 429 167 110 PHE CB C 38.242 0.3 1 430 167 110 PHE N N 117.830 0.3 1 431 168 111 ALA H H 8.809 0.020 1 432 168 111 ALA C C 179.863 0.3 1 433 168 111 ALA CA C 54.600 0.3 1 434 168 111 ALA CB C 17.480 0.3 1 435 168 111 ALA N N 120.730 0.3 1 436 169 112 GLN H H 7.902 0.020 1 437 169 112 GLN C C 178.600 0.3 1 438 169 112 GLN CA C 58.584 0.3 1 439 169 112 GLN CB C 27.162 0.3 1 440 169 112 GLN N N 114.553 0.3 1 441 170 113 ARG H H 7.552 0.020 1 442 170 113 ARG C C 178.386 0.3 1 443 170 113 ARG CA C 57.199 0.3 1 444 170 113 ARG CB C 29.022 0.3 1 445 170 113 ARG N N 118.861 0.3 1 446 171 114 TYR H H 9.375 0.020 1 447 171 114 TYR C C 178.444 0.3 1 448 171 114 TYR CA C 64.729 0.3 1 449 171 114 TYR CB C 36.998 0.3 1 450 171 114 TYR N N 119.711 0.3 1 451 172 115 CYS H H 8.171 0.020 1 452 172 115 CYS C C 176.811 0.3 1 453 172 115 CYS CA C 63.170 0.3 1 454 172 115 CYS CB C 27.152 0.3 1 455 172 115 CYS N N 114.455 0.3 1 456 173 116 LEU H H 7.673 0.020 1 457 173 116 LEU C C 179.519 0.3 1 458 173 116 LEU CA C 57.438 0.3 1 459 173 116 LEU CB C 41.144 0.3 1 460 173 116 LEU N N 120.042 0.3 1 461 174 117 CYS H H 7.791 0.020 1 462 174 117 CYS C C 173.894 0.3 1 463 174 117 CYS CA C 61.834 0.3 1 464 174 117 CYS CB C 28.012 0.3 1 465 174 117 CYS N N 112.852 0.3 1 466 175 118 ASN H H 7.412 0.020 1 467 175 118 ASN C C 170.958 0.3 1 468 175 118 ASN CA C 50.828 0.3 1 469 175 118 ASN CB C 39.435 0.3 1 470 175 118 ASN N N 114.268 0.3 1 471 176 119 PRO C C 178.214 0.3 1 472 176 119 PRO CA C 58.372 0.3 1 473 176 119 PRO CB C 31.279 0.3 1 474 177 120 GLY H H 8.781 0.020 1 475 177 120 GLY C C 174.427 0.3 1 476 177 120 GLY CA C 47.294 0.3 1 477 177 120 GLY N N 107.518 0.3 1 478 178 121 VAL H H 7.366 0.020 1 479 178 121 VAL C C 175.841 0.3 1 480 178 121 VAL CA C 65.578 0.3 1 481 178 121 VAL CB C 31.091 0.3 1 482 178 121 VAL N N 120.740 0.3 1 483 179 122 PHE H H 8.862 0.020 1 484 179 122 PHE C C 176.552 0.3 1 485 179 122 PHE CA C 55.663 0.3 1 486 179 122 PHE CB C 40.939 0.3 1 487 179 122 PHE N N 114.606 0.3 1 488 180 123 GLN H H 9.569 0.020 1 489 180 123 GLN C C 175.798 0.3 1 490 180 123 GLN CA C 54.591 0.3 1 491 180 123 GLN CB C 28.054 0.3 1 492 180 123 GLN N N 120.172 0.3 1 493 181 124 SER H H 7.610 0.020 1 494 181 124 SER C C 174.841 0.3 1 495 181 124 SER CA C 55.697 0.3 1 496 181 124 SER CB C 65.417 0.3 1 497 181 124 SER N N 108.337 0.3 1 498 182 125 THR C C 177.705 0.3 1 499 182 125 THR CA C 64.891 0.3 1 500 182 125 THR CB C 67.631 0.3 1 501 183 126 ASP H H 8.235 0.020 1 502 183 126 ASP C C 178.379 0.3 1 503 183 126 ASP CA C 57.142 0.3 1 504 183 126 ASP CB C 39.972 0.3 1 505 183 126 ASP N N 120.805 0.3 1 506 184 127 THR H H 7.707 0.020 1 507 184 127 THR C C 174.655 0.3 1 508 184 127 THR CA C 66.539 0.3 1 509 184 127 THR CB C 68.530 0.3 1 510 184 127 THR N N 114.635 0.3 1 511 185 128 CYS H H 6.691 0.020 1 512 185 128 CYS C C 176.217 0.3 1 513 185 128 CYS CA C 61.551 0.3 1 514 185 128 CYS CB C 26.698 0.3 1 515 185 128 CYS N N 117.503 0.3 1 516 186 129 TYR H H 8.590 0.020 1 517 186 129 TYR C C 176.067 0.3 1 518 186 129 TYR CA C 61.367 0.3 1 519 186 129 TYR CB C 37.818 0.3 1 520 186 129 TYR N N 122.419 0.3 1 521 187 130 VAL H H 8.468 0.020 1 522 187 130 VAL C C 179.869 0.3 1 523 187 130 VAL CA C 66.232 0.3 1 524 187 130 VAL CB C 31.049 0.3 1 525 187 130 VAL N N 117.428 0.3 1 526 188 131 LEU H H 8.227 0.020 1 527 188 131 LEU C C 178.372 0.3 1 528 188 131 LEU CA C 56.979 0.3 1 529 188 131 LEU CB C 40.720 0.3 1 530 188 131 LEU N N 120.267 0.3 1 531 189 132 SER H H 8.542 0.020 1 532 189 132 SER C C 175.874 0.3 1 533 189 132 SER CA C 63.681 0.3 1 534 189 132 SER CB C 62.260 0.3 1 535 189 132 SER N N 115.614 0.3 1 536 190 133 PHE H H 7.727 0.020 1 537 190 133 PHE C C 178.199 0.3 1 538 190 133 PHE CA C 62.095 0.3 1 539 190 133 PHE CB C 38.239 0.3 1 540 190 133 PHE N N 118.720 0.3 1 541 191 134 ALA H H 8.174 0.020 1 542 191 134 ALA C C 181.176 0.3 1 543 191 134 ALA CA C 54.909 0.3 1 544 191 134 ALA CB C 17.329 0.3 1 545 191 134 ALA N N 120.727 0.3 1 546 192 135 VAL H H 8.641 0.020 1 547 192 135 VAL C C 177.615 0.3 1 548 192 135 VAL CA C 66.322 0.3 1 549 192 135 VAL CB C 30.386 0.3 1 550 192 135 VAL N N 117.851 0.3 1 551 193 136 ILE H H 8.017 0.020 1 552 193 136 ILE C C 179.326 0.3 1 553 193 136 ILE CA C 65.432 0.3 1 554 193 136 ILE CB C 36.361 0.3 1 555 193 136 ILE N N 120.428 0.3 1 556 194 137 MET H H 8.448 0.020 1 557 194 137 MET C C 179.246 0.3 1 558 194 137 MET CA C 57.661 0.3 1 559 194 137 MET CB C 30.588 0.3 1 560 194 137 MET N N 118.554 0.3 1 561 195 138 LEU H H 8.494 0.020 1 562 195 138 LEU C C 178.019 0.3 1 563 195 138 LEU CA C 57.329 0.3 1 564 195 138 LEU CB C 40.437 0.3 1 565 195 138 LEU N N 121.864 0.3 1 566 196 139 ASN H H 8.153 0.020 1 567 196 139 ASN C C 176.864 0.3 1 568 196 139 ASN CA C 57.564 0.3 1 569 196 139 ASN CB C 39.705 0.3 1 570 196 139 ASN N N 115.823 0.3 1 571 197 140 THR H H 7.842 0.020 1 572 197 140 THR C C 175.478 0.3 1 573 197 140 THR CA C 65.922 0.3 1 574 197 140 THR CB C 68.563 0.3 1 575 197 140 THR N N 112.861 0.3 1 576 198 141 SER H H 8.381 0.020 1 577 198 141 SER C C 176.455 0.3 1 578 198 141 SER CA C 61.725 0.3 1 579 198 141 SER CB C 62.880 0.3 1 580 198 141 SER N N 114.965 0.3 1 581 199 142 LEU H H 8.501 0.020 1 582 199 142 LEU C C 178.748 0.3 1 583 199 142 LEU CA C 56.691 0.3 1 584 199 142 LEU CB C 39.905 0.3 1 585 199 142 LEU N N 115.414 0.3 1 586 200 143 HIS H H 7.182 0.020 1 587 200 143 HIS C C 175.362 0.3 1 588 200 143 HIS CA C 56.079 0.3 1 589 200 143 HIS CB C 30.554 0.3 1 590 200 143 HIS N N 112.435 0.3 1 591 202 145 PRO C C 177.288 0.3 1 592 202 145 PRO CA C 63.700 0.3 1 593 202 145 PRO CB C 31.183 0.3 1 594 203 146 ASN H H 8.395 0.020 1 595 203 146 ASN C C 175.313 0.3 1 596 203 146 ASN CA C 53.404 0.3 1 597 203 146 ASN CB C 38.172 0.3 1 598 203 146 ASN N N 113.650 0.3 1 599 204 147 VAL H H 7.505 0.020 1 600 204 147 VAL C C 175.701 0.3 1 601 204 147 VAL CA C 62.102 0.3 1 602 204 147 VAL CB C 30.965 0.3 1 603 204 147 VAL N N 119.889 0.3 1 604 208 151 PRO C C 177.587 0.3 1 605 208 151 PRO CA C 62.524 0.3 1 606 208 151 PRO CB C 30.989 0.3 1 607 209 152 GLY H H 8.378 0.020 1 608 209 152 GLY C C 173.385 0.3 1 609 209 152 GLY CA C 43.550 0.3 1 610 209 152 GLY N N 110.519 0.3 1 611 210 153 LEU H H 8.343 0.020 1 612 210 153 LEU C C 178.198 0.3 1 613 210 153 LEU CA C 57.742 0.3 1 614 210 153 LEU CB C 40.159 0.3 1 615 210 153 LEU N N 121.794 0.3 1 616 211 154 GLU H H 8.797 0.020 1 617 211 154 GLU C C 179.476 0.3 1 618 211 154 GLU CA C 59.474 0.3 1 619 211 154 GLU CB C 27.127 0.3 1 620 211 154 GLU N N 114.197 0.3 1 621 212 155 ARG H H 7.487 0.020 1 622 212 155 ARG C C 177.639 0.3 1 623 212 155 ARG CA C 57.644 0.3 1 624 212 155 ARG CB C 28.880 0.3 1 625 212 155 ARG N N 119.583 0.3 1 626 213 156 PHE H H 7.994 0.020 1 627 213 156 PHE C C 177.665 0.3 1 628 213 156 PHE CA C 60.764 0.3 1 629 213 156 PHE CB C 39.175 0.3 1 630 213 156 PHE N N 119.945 0.3 1 631 214 157 VAL H H 8.657 0.020 1 632 214 157 VAL C C 178.961 0.3 1 633 214 157 VAL CA C 66.342 0.3 1 634 214 157 VAL CB C 30.924 0.3 1 635 214 157 VAL N N 118.355 0.3 1 636 215 158 ALA H H 7.932 0.020 1 637 215 158 ALA C C 181.261 0.3 1 638 215 158 ALA CA C 54.740 0.3 1 639 215 158 ALA CB C 17.482 0.3 1 640 215 158 ALA N N 120.532 0.3 1 641 216 159 MET H H 8.387 0.020 1 642 216 159 MET C C 176.475 0.3 1 643 216 159 MET CA C 57.551 0.3 1 644 216 159 MET CB C 32.278 0.3 1 645 216 159 MET N N 114.797 0.3 1 646 217 160 ASN H H 6.977 0.020 1 647 217 160 ASN C C 174.638 0.3 1 648 217 160 ASN CA C 53.352 0.3 1 649 217 160 ASN CB C 39.598 0.3 1 650 217 160 ASN N N 113.300 0.3 1 651 218 161 ARG H H 7.339 0.020 1 652 218 161 ARG C C 178.491 0.3 1 653 218 161 ARG CA C 57.593 0.3 1 654 218 161 ARG CB C 28.965 0.3 1 655 218 161 ARG N N 121.793 0.3 1 656 219 162 GLY H H 8.912 0.020 1 657 219 162 GLY C C 176.156 0.3 1 658 219 162 GLY CA C 45.985 0.3 1 659 219 162 GLY N N 109.406 0.3 1 660 220 163 ILE H H 7.086 0.020 1 661 220 163 ILE C C 175.934 0.3 1 662 220 163 ILE CA C 62.520 0.3 1 663 220 163 ILE CB C 37.661 0.3 1 664 220 163 ILE N N 110.469 0.3 1 665 221 164 ASN H H 8.616 0.020 1 666 221 164 ASN C C 174.824 0.3 1 667 221 164 ASN CA C 50.766 0.3 1 668 221 164 ASN CB C 37.350 0.3 1 669 221 164 ASN N N 120.090 0.3 1 670 222 165 GLU H H 8.540 0.020 1 671 222 165 GLU C C 176.298 0.3 1 672 222 165 GLU CA C 56.571 0.3 1 673 222 165 GLU CB C 27.254 0.3 1 674 222 165 GLU N N 120.812 0.3 1 675 223 166 GLY H H 7.722 0.020 1 676 223 166 GLY C C 174.735 0.3 1 677 223 166 GLY CA C 45.024 0.3 1 678 223 166 GLY N N 105.278 0.3 1 679 224 167 GLY H H 7.481 0.020 1 680 224 167 GLY C C 172.915 0.3 1 681 224 167 GLY CA C 43.210 0.3 1 682 224 167 GLY N N 107.653 0.3 1 683 225 168 ASP H H 8.565 0.020 1 684 225 168 ASP C C 178.282 0.3 1 685 225 168 ASP CA C 53.054 0.3 1 686 225 168 ASP CB C 41.476 0.3 1 687 225 168 ASP N N 118.946 0.3 1 688 226 169 LEU H H 9.622 0.020 1 689 226 169 LEU C C 173.979 0.3 1 690 226 169 LEU CA C 52.436 0.3 1 691 226 169 LEU CB C 39.976 0.3 1 692 226 169 LEU N N 122.842 0.3 1 693 227 170 PRO C C 178.032 0.3 1 694 227 170 PRO CA C 62.545 0.3 1 695 227 170 PRO CB C 31.224 0.3 1 696 228 171 GLU H H 8.915 0.020 1 697 228 171 GLU C C 178.441 0.3 1 698 228 171 GLU CA C 60.084 0.3 1 699 228 171 GLU CB C 28.594 0.3 1 700 228 171 GLU N N 125.612 0.3 1 701 229 172 GLU H H 9.139 0.020 1 702 229 172 GLU C C 178.372 0.3 1 703 229 172 GLU CA C 59.022 0.3 1 704 229 172 GLU CB C 28.245 0.3 1 705 229 172 GLU N N 115.615 0.3 1 706 230 173 LEU H H 6.903 0.020 1 707 230 173 LEU C C 179.008 0.3 1 708 230 173 LEU CA C 57.764 0.3 1 709 230 173 LEU CB C 41.137 0.3 1 710 230 173 LEU N N 118.640 0.3 1 711 231 174 LEU H H 7.293 0.020 1 712 231 174 LEU C C 178.793 0.3 1 713 231 174 LEU CA C 57.891 0.3 1 714 231 174 LEU CB C 40.769 0.3 1 715 231 174 LEU N N 116.177 0.3 1 716 232 175 ARG H H 8.924 0.020 1 717 232 175 ARG C C 177.595 0.3 1 718 232 175 ARG CA C 59.206 0.3 1 719 232 175 ARG CB C 28.847 0.3 1 720 232 175 ARG N N 117.633 0.3 1 721 233 176 ASN H H 7.927 0.020 1 722 233 176 ASN C C 178.971 0.3 1 723 233 176 ASN CA C 56.100 0.3 1 724 233 176 ASN CB C 38.081 0.3 1 725 233 176 ASN N N 115.892 0.3 1 726 234 177 LEU H H 8.207 0.020 1 727 234 177 LEU C C 177.300 0.3 1 728 234 177 LEU CA C 57.774 0.3 1 729 234 177 LEU CB C 40.118 0.3 1 730 234 177 LEU N N 118.424 0.3 1 731 235 178 TYR H H 8.255 0.020 1 732 235 178 TYR C C 176.913 0.3 1 733 235 178 TYR CA C 61.076 0.3 1 734 235 178 TYR CB C 38.431 0.3 1 735 235 178 TYR N N 117.856 0.3 1 736 236 179 ASP H H 8.846 0.020 1 737 236 179 ASP C C 178.670 0.3 1 738 236 179 ASP CA C 56.992 0.3 1 739 236 179 ASP CB C 39.874 0.3 1 740 236 179 ASP N N 116.528 0.3 1 741 237 180 SER H H 7.700 0.020 1 742 237 180 SER C C 176.821 0.3 1 743 237 180 SER CA C 61.265 0.3 1 744 237 180 SER CB C 63.167 0.3 1 745 237 180 SER N N 111.944 0.3 1 746 238 181 ILE H H 7.359 0.020 1 747 238 181 ILE C C 177.675 0.3 1 748 238 181 ILE CA C 59.436 0.3 1 749 238 181 ILE CB C 35.603 0.3 1 750 238 181 ILE N N 118.206 0.3 1 751 239 182 ARG H H 8.494 0.020 1 752 239 182 ARG C C 177.379 0.3 1 753 239 182 ARG CA C 59.068 0.3 1 754 239 182 ARG CB C 28.432 0.3 1 755 239 182 ARG N N 120.198 0.3 1 756 240 183 ASN H H 7.675 0.020 1 757 240 183 ASN C C 175.402 0.3 1 758 240 183 ASN CA C 54.291 0.3 1 759 240 183 ASN CB C 38.988 0.3 1 760 240 183 ASN N N 111.525 0.3 1 761 241 184 GLU H H 7.448 0.020 1 762 241 184 GLU C C 171.542 0.3 1 763 241 184 GLU CA C 53.060 0.3 1 764 241 184 GLU CB C 30.405 0.3 1 765 241 184 GLU N N 118.843 0.3 1 766 242 185 PRO C C 178.251 0.3 1 767 242 185 PRO CA C 61.490 0.3 1 768 242 185 PRO CB C 31.222 0.3 1 769 243 186 PHE H H 8.098 0.020 1 770 243 186 PHE C C 176.956 0.3 1 771 243 186 PHE CA C 57.392 0.3 1 772 243 186 PHE CB C 37.563 0.3 1 773 243 186 PHE N N 117.559 0.3 1 774 244 187 LYS H H 8.700 0.020 1 775 244 187 LYS C C 175.276 0.3 1 776 244 187 LYS CA C 55.667 0.3 1 777 244 187 LYS CB C 31.753 0.3 1 778 244 187 LYS N N 124.154 0.3 1 779 245 188 ILE H H 8.318 0.020 1 780 245 188 ILE C C 174.216 0.3 1 781 245 188 ILE CA C 56.681 0.3 1 782 245 188 ILE CB C 37.969 0.3 1 783 245 188 ILE N N 125.056 0.3 1 stop_ save_