data_50254 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; hnRNPA2 1-189 ; _BMRB_accession_number 50254 _BMRB_flat_file_name bmr50254.str _Entry_type original _Submission_date 2020-05-01 _Accession_date 2020-05-01 _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 Ryan Veronica . . 2 Naik Mandar . . 3 Fawzi Nicolas . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 164 "13C chemical shifts" 523 "15N chemical shifts" 164 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-10-16 update BMRB 'update entry citation' 2020-08-20 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 50255 'hnRNPA2 1-189 310K' 50257 'hnRNPA2 1-189 bound to rA2RE11' stop_ _Original_release_date 2020-05-01 save_ ############################# # Citation for this entry # ############################# save_citations_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Weak binding to the A2RE RNA rigidifies hnRNPA2 RRMs and reduces liquid-liquid phase separation and aggregation ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 32870271 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ryan Veronica . . 2 Watters Scott . . 3 Amaya Joshua . . 4 Khatiwada Balabhadra . . 5 Vendetti Vincenzo . . 6 Naik Mandar . . 7 Fawzi Nicolas . . stop_ _Journal_abbreviation 'Nucleic Acids Res' _Journal_name_full 'Nucleic acids research' _Journal_volume 48 _Journal_issue 18 _Journal_ISSN 1362-4962 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 10542 _Page_last 10554 _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly_1 _Saveframe_category molecular_system _Mol_system_name 'hnRNPA2 1-189' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'hnRNPA2 1-189' $entity_1 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_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 189 _Mol_residue_sequence ; MEREKEQFRKLFIGGLSFET TEESLRNYYEQWGKLTDCVV MRDPASKRSRGFGFVTFSSM AEVDAAMAARPHSIDGRVVE PKRAVAREESGKPGAHVTVK KLFVGGIKEDTEEHHLRDYF EEYGKIDTIEIITDRQSGKK RGFGFVTFDDHDPVDKIVLQ KYHTINGHNAEVRKALSRQE MQEVQSSRS ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLU 3 ARG 4 GLU 5 LYS 6 GLU 7 GLN 8 PHE 9 ARG 10 LYS 11 LEU 12 PHE 13 ILE 14 GLY 15 GLY 16 LEU 17 SER 18 PHE 19 GLU 20 THR 21 THR 22 GLU 23 GLU 24 SER 25 LEU 26 ARG 27 ASN 28 TYR 29 TYR 30 GLU 31 GLN 32 TRP 33 GLY 34 LYS 35 LEU 36 THR 37 ASP 38 CYS 39 VAL 40 VAL 41 MET 42 ARG 43 ASP 44 PRO 45 ALA 46 SER 47 LYS 48 ARG 49 SER 50 ARG 51 GLY 52 PHE 53 GLY 54 PHE 55 VAL 56 THR 57 PHE 58 SER 59 SER 60 MET 61 ALA 62 GLU 63 VAL 64 ASP 65 ALA 66 ALA 67 MET 68 ALA 69 ALA 70 ARG 71 PRO 72 HIS 73 SER 74 ILE 75 ASP 76 GLY 77 ARG 78 VAL 79 VAL 80 GLU 81 PRO 82 LYS 83 ARG 84 ALA 85 VAL 86 ALA 87 ARG 88 GLU 89 GLU 90 SER 91 GLY 92 LYS 93 PRO 94 GLY 95 ALA 96 HIS 97 VAL 98 THR 99 VAL 100 LYS 101 LYS 102 LEU 103 PHE 104 VAL 105 GLY 106 GLY 107 ILE 108 LYS 109 GLU 110 ASP 111 THR 112 GLU 113 GLU 114 HIS 115 HIS 116 LEU 117 ARG 118 ASP 119 TYR 120 PHE 121 GLU 122 GLU 123 TYR 124 GLY 125 LYS 126 ILE 127 ASP 128 THR 129 ILE 130 GLU 131 ILE 132 ILE 133 THR 134 ASP 135 ARG 136 GLN 137 SER 138 GLY 139 LYS 140 LYS 141 ARG 142 GLY 143 PHE 144 GLY 145 PHE 146 VAL 147 THR 148 PHE 149 ASP 150 ASP 151 HIS 152 ASP 153 PRO 154 VAL 155 ASP 156 LYS 157 ILE 158 VAL 159 LEU 160 GLN 161 LYS 162 TYR 163 HIS 164 THR 165 ILE 166 ASN 167 GLY 168 HIS 169 ASN 170 ALA 171 GLU 172 VAL 173 ARG 174 LYS 175 ALA 176 LEU 177 SER 178 ARG 179 GLN 180 GLU 181 MET 182 GLN 183 GLU 184 VAL 185 GLN 186 SER 187 SER 188 ARG 189 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source_1 _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'recombinant technology' . Escherichia coli . plasmid pJ411 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 $entity_1 600 uM '[U-99% 13C; U-99% 15N]' D2O 10 % '[U-99% 2H]' NaCl 150 mM 'natural abundance' NaPi 20 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name NMRPipe _Version . loop_ _Task 'data analysis' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name NMRFAM-SPARKY _Version . loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _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_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCACO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_1 save_ save_3D_HNCA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.8 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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 na indirect . . . . DSS H 1 'methyl protons' ppm 0 internal direct . . . 1 DSS N 15 'methyl protons' ppm 0 na indirect . . . . 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_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_1 $software_2 stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCO' '3D HNCACB' '3D HNCACO' '3D HNCA' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 'hnRNPA2 1-189' _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 5 5 LYS C C 179.697 0.00 1 2 5 5 LYS CA C 58.463 0.00 1 3 5 5 LYS CB C 30.377 0.00 1 4 6 6 GLU H H 9.800 0.01 1 5 6 6 GLU C C 177.993 0.04 1 6 6 6 GLU CA C 59.801 0.04 1 7 6 6 GLU CB C 29.869 0.02 1 8 6 6 GLU N N 129.457 0.06 1 9 7 7 GLN H H 8.599 0.00 1 10 7 7 GLN C C 177.064 0.03 1 11 7 7 GLN CA C 58.239 0.11 1 12 7 7 GLN CB C 27.793 0.10 1 13 7 7 GLN N N 116.026 0.02 1 14 8 8 PHE H H 7.623 0.01 1 15 8 8 PHE C C 175.700 0.02 1 16 8 8 PHE CA C 58.746 0.06 1 17 8 8 PHE CB C 38.968 0.01 1 18 8 8 PHE N N 116.542 0.02 1 19 9 9 ARG H H 7.827 0.00 1 20 9 9 ARG C C 173.402 0.01 1 21 9 9 ARG CA C 56.067 0.15 1 22 9 9 ARG CB C 31.549 0.15 1 23 9 9 ARG N N 117.177 0.02 1 24 10 10 LYS H H 7.062 0.00 1 25 10 10 LYS C C 175.525 0.01 1 26 10 10 LYS CA C 55.575 0.08 1 27 10 10 LYS CB C 36.105 0.03 1 28 10 10 LYS N N 120.832 0.05 1 29 11 11 LEU H H 9.552 0.00 1 30 11 11 LEU C C 176.271 0.05 1 31 11 11 LEU CA C 53.549 0.11 1 32 11 11 LEU CB C 46.010 0.12 1 33 11 11 LEU N N 126.112 0.05 1 34 12 12 PHE H H 9.235 0.00 1 35 12 12 PHE C C 174.358 0.01 1 36 12 12 PHE CA C 57.478 0.06 1 37 12 12 PHE CB C 40.396 0.02 1 38 12 12 PHE N N 123.782 0.04 1 39 13 13 ILE H H 8.669 0.00 1 40 13 13 ILE C C 174.380 0.03 1 41 13 13 ILE CA C 59.606 0.04 1 42 13 13 ILE CB C 37.516 0.06 1 43 13 13 ILE N N 126.345 0.03 1 44 14 14 GLY H H 7.913 0.01 1 45 14 14 GLY C C 174.417 0.01 1 46 14 14 GLY CA C 43.692 0.05 1 47 14 14 GLY N N 112.674 0.01 1 48 15 15 GLY H H 8.617 0.00 1 49 15 15 GLY C C 175.619 0.01 1 50 15 15 GLY CA C 46.441 0.11 1 51 15 15 GLY N N 107.657 0.02 1 52 16 16 LEU H H 7.556 0.00 1 53 16 16 LEU C C 179.076 0.01 1 54 16 16 LEU CA C 54.256 0.08 1 55 16 16 LEU CB C 43.329 0.17 1 56 16 16 LEU N N 115.656 0.02 1 57 17 17 SER H H 9.126 0.00 1 58 17 17 SER C C 177.835 0.07 1 59 17 17 SER CA C 57.725 0.09 1 60 17 17 SER CB C 62.945 0.02 1 61 17 17 SER N N 115.013 0.03 1 62 18 18 PHE H H 9.006 0.01 1 63 18 18 PHE C C 175.761 0.01 1 64 18 18 PHE CA C 60.036 0.07 1 65 18 18 PHE CB C 37.616 0.05 1 66 18 18 PHE N N 128.047 0.04 1 67 19 19 GLU H H 8.274 0.00 1 68 19 19 GLU C C 177.392 0.01 1 69 19 19 GLU CA C 56.425 0.12 1 70 19 19 GLU CB C 29.966 0.03 1 71 19 19 GLU N N 115.828 0.04 1 72 20 20 THR H H 7.363 0.00 1 73 20 20 THR C C 174.559 0.00 1 74 20 20 THR CA C 64.891 0.12 1 75 20 20 THR CB C 68.516 0.07 1 76 20 20 THR N N 118.543 0.02 1 77 21 21 THR H H 8.093 0.00 1 78 21 21 THR C C 174.253 0.01 1 79 21 21 THR CA C 59.720 0.11 1 80 21 21 THR CB C 72.587 0.06 1 81 21 21 THR N N 119.197 0.04 1 82 22 22 GLU H H 9.879 0.00 1 83 22 22 GLU C C 178.144 0.03 1 84 22 22 GLU CA C 61.547 0.05 1 85 22 22 GLU CB C 28.660 0.04 1 86 22 22 GLU N N 120.891 0.01 1 87 23 23 GLU H H 8.272 0.00 1 88 23 23 GLU C C 178.253 0.03 1 89 23 23 GLU CA C 60.130 0.17 1 90 23 23 GLU CB C 29.375 0.02 1 91 23 23 GLU N N 117.971 0.01 1 92 24 24 SER H H 7.813 0.00 1 93 24 24 SER C C 177.738 0.01 1 94 24 24 SER CA C 61.078 0.06 1 95 24 24 SER CB C 62.730 0.04 1 96 24 24 SER N N 116.580 0.01 1 97 25 25 LEU H H 8.279 0.00 1 98 25 25 LEU C C 177.697 0.01 1 99 25 25 LEU CA C 58.462 0.04 1 100 25 25 LEU CB C 43.237 0.07 1 101 25 25 LEU N N 124.144 0.07 1 102 26 26 ARG H H 8.366 0.00 1 103 26 26 ARG C C 177.622 0.03 1 104 26 26 ARG CA C 59.403 0.04 1 105 26 26 ARG CB C 30.414 0.07 1 106 26 26 ARG N N 119.772 0.01 1 107 27 27 ASN H H 8.227 0.00 1 108 27 27 ASN C C 177.222 0.03 1 109 27 27 ASN CA C 55.731 0.06 1 110 27 27 ASN CB C 38.561 0.03 1 111 27 27 ASN N N 114.872 0.04 1 112 28 28 TYR H H 7.697 0.00 1 113 28 28 TYR C C 177.966 0.02 1 114 28 28 TYR CA C 62.411 0.08 1 115 28 28 TYR CB C 38.996 0.04 1 116 28 28 TYR N N 117.450 0.01 1 117 29 29 TYR H H 8.257 0.01 1 118 29 29 TYR C C 177.434 0.02 1 119 29 29 TYR CA C 64.557 0.24 1 120 29 29 TYR CB C 38.324 0.02 1 121 29 29 TYR N N 116.134 0.05 1 122 30 30 GLU H H 8.446 0.01 1 123 30 30 GLU C C 177.514 0.01 1 124 30 30 GLU CA C 58.084 0.15 1 125 30 30 GLU CB C 28.521 0.07 1 126 30 30 GLU N N 117.627 0.05 1 127 31 31 GLN H H 6.922 0.00 1 128 31 31 GLN C C 177.112 0.03 1 129 31 31 GLN CA C 58.374 0.05 1 130 31 31 GLN CB C 28.964 0.07 1 131 31 31 GLN N N 117.070 0.02 1 132 32 32 TRP H H 7.616 0.00 1 133 32 32 TRP C C 174.368 0.01 1 134 32 32 TRP CA C 60.908 0.22 1 135 32 32 TRP CB C 29.403 0.05 1 136 32 32 TRP N N 116.075 0.06 1 137 33 33 GLY H H 7.321 0.01 1 138 33 33 GLY C C 170.744 0.00 1 139 33 33 GLY CA C 45.606 0.08 1 140 33 33 GLY N N 105.295 0.03 1 141 34 34 LYS H H 8.330 0.01 1 142 34 34 LYS C C 176.269 0.02 1 143 34 34 LYS CA C 55.160 0.03 1 144 34 34 LYS CB C 33.251 0.06 1 145 34 34 LYS N N 119.733 0.04 1 146 35 35 LEU H H 9.000 0.00 1 147 35 35 LEU C C 179.109 0.01 1 148 35 35 LEU CA C 53.671 0.14 1 149 35 35 LEU CB C 41.647 0.09 1 150 35 35 LEU N N 124.283 0.06 1 151 36 36 THR H H 9.036 0.01 1 152 36 36 THR C C 174.953 0.00 1 153 36 36 THR CA C 62.350 0.07 1 154 36 36 THR CB C 67.993 0.03 1 155 36 36 THR N N 115.174 0.06 1 156 37 37 ASP H H 7.560 0.00 1 157 37 37 ASP C C 174.541 0.01 1 158 37 37 ASP CA C 54.172 0.09 1 159 37 37 ASP CB C 44.159 0.02 1 160 37 37 ASP N N 119.026 0.01 1 161 38 38 CYS H H 8.377 0.00 1 162 38 38 CYS C C 171.847 0.00 1 163 38 38 CYS CA C 58.950 0.06 1 164 38 38 CYS CB C 27.074 0.03 1 165 38 38 CYS N N 122.791 0.03 1 166 39 39 VAL H H 8.784 0.01 1 167 39 39 VAL C C 174.142 0.01 1 168 39 39 VAL CA C 61.070 0.19 1 169 39 39 VAL CB C 36.753 0.13 1 170 39 39 VAL N N 127.388 0.04 1 171 40 40 VAL H H 8.248 0.00 1 172 40 40 VAL C C 176.001 0.04 1 173 40 40 VAL CA C 62.425 0.15 1 174 40 40 VAL CB C 33.672 0.02 1 175 40 40 VAL N N 125.352 0.01 1 176 41 41 MET H H 8.406 0.00 1 177 41 41 MET C C 175.467 0.01 1 178 41 41 MET CA C 55.176 0.15 1 179 41 41 MET CB C 30.452 0.05 1 180 41 41 MET N N 126.254 0.04 1 181 42 42 ARG H H 8.352 0.01 1 182 42 42 ARG C C 176.176 0.02 1 183 42 42 ARG CA C 54.457 0.16 1 184 42 42 ARG CB C 34.077 0.05 1 185 42 42 ARG N N 120.885 0.05 1 186 43 43 ASP H H 8.705 0.00 1 187 43 43 ASP C C 176.064 0.00 1 188 43 43 ASP CA C 52.170 0.00 1 189 43 43 ASP CB C 42.580 0.00 1 190 43 43 ASP N N 124.958 0.02 1 191 44 44 PRO C C 177.267 0.01 1 192 44 44 PRO CA C 64.948 0.16 1 193 44 44 PRO CB C 32.110 0.04 1 194 45 45 ALA H H 8.116 0.00 1 195 45 45 ALA C C 178.720 0.00 1 196 45 45 ALA CA C 54.027 0.11 1 197 45 45 ALA CB C 19.269 0.04 1 198 45 45 ALA N N 119.308 0.01 1 199 46 46 SER H H 8.156 0.00 1 200 46 46 SER C C 175.764 0.06 1 201 46 46 SER CA C 58.672 0.13 1 202 46 46 SER CB C 65.439 0.19 1 203 46 46 SER N N 111.996 0.04 1 204 47 47 LYS H H 8.225 0.00 1 205 47 47 LYS C C 175.262 0.01 1 206 47 47 LYS CA C 58.056 0.12 1 207 47 47 LYS CB C 29.511 0.14 1 208 47 47 LYS N N 116.464 0.03 1 209 48 48 ARG H H 7.931 0.00 1 210 48 48 ARG C C 176.554 0.02 1 211 48 48 ARG CA C 56.319 0.10 1 212 48 48 ARG CB C 31.139 0.06 1 213 48 48 ARG N N 120.362 0.05 1 214 49 49 SER H H 8.848 0.00 1 215 49 49 SER C C 175.723 0.05 1 216 49 49 SER CA C 58.541 0.26 1 217 49 49 SER CB C 64.062 0.04 1 218 49 49 SER N N 116.882 0.03 1 219 50 50 ARG H H 9.026 0.01 1 220 50 50 ARG C C 178.012 0.02 1 221 50 50 ARG CA C 56.072 0.12 1 222 50 50 ARG CB C 31.242 0.05 1 223 50 50 ARG N N 123.097 0.03 1 224 51 51 GLY H H 9.482 0.00 1 225 51 51 GLY C C 171.953 0.05 1 226 51 51 GLY CA C 45.736 0.07 1 227 51 51 GLY N N 107.749 0.03 1 228 52 52 PHE H H 7.104 0.00 1 229 52 52 PHE C C 172.803 0.01 1 230 52 52 PHE CA C 55.151 0.03 1 231 52 52 PHE CB C 41.729 0.11 1 232 52 52 PHE N N 112.491 0.05 1 233 53 53 GLY H H 8.445 0.01 1 234 53 53 GLY C C 170.462 0.02 1 235 53 53 GLY CA C 45.402 0.07 1 236 53 53 GLY N N 106.811 0.02 1 237 54 54 PHE H H 9.080 0.00 1 238 54 54 PHE C C 174.499 0.01 1 239 54 54 PHE CA C 56.766 0.12 1 240 54 54 PHE CB C 43.504 0.09 1 241 54 54 PHE N N 115.556 0.02 1 242 55 55 VAL H H 8.762 0.00 1 243 55 55 VAL C C 173.433 0.01 1 244 55 55 VAL CA C 59.361 0.06 1 245 55 55 VAL CB C 34.807 0.06 1 246 55 55 VAL N N 114.262 0.04 1 247 56 56 THR H H 8.117 0.00 1 248 56 56 THR C C 174.047 0.01 1 249 56 56 THR CA C 61.192 0.09 1 250 56 56 THR CB C 69.628 0.08 1 251 56 56 THR N N 119.517 0.01 1 252 57 57 PHE H H 8.869 0.01 1 253 57 57 PHE C C 176.427 0.00 1 254 57 57 PHE CA C 58.463 0.13 1 255 57 57 PHE CB C 41.862 0.09 1 256 57 57 PHE N N 125.451 0.05 1 257 58 58 SER H H 9.187 0.01 1 258 58 58 SER C C 174.354 0.01 1 259 58 58 SER CA C 61.728 0.03 1 260 58 58 SER CB C 63.782 0.03 1 261 58 58 SER N N 116.838 0.01 1 262 59 59 SER H H 8.147 0.01 1 263 59 59 SER C C 174.291 0.01 1 264 59 59 SER CA C 56.810 0.10 1 265 59 59 SER CB C 66.982 0.09 1 266 59 59 SER N N 114.473 0.02 1 267 60 60 MET H H 9.616 0.00 1 268 60 60 MET C C 177.415 0.01 1 269 60 60 MET CA C 58.810 0.21 1 270 60 60 MET CB C 32.526 0.08 1 271 60 60 MET N N 124.146 0.05 1 272 61 61 ALA H H 8.447 0.00 1 273 61 61 ALA C C 181.167 0.03 1 274 61 61 ALA CA C 55.079 0.04 1 275 61 61 ALA CB C 17.995 0.01 1 276 61 61 ALA N N 121.234 0.05 1 277 62 62 GLU H H 7.360 0.00 1 278 62 62 GLU C C 177.167 0.02 1 279 62 62 GLU CA C 58.991 0.06 1 280 62 62 GLU CB C 29.641 0.14 1 281 62 62 GLU N N 119.191 0.04 1 282 63 63 VAL H H 6.710 0.00 1 283 63 63 VAL C C 178.259 0.03 1 284 63 63 VAL CA C 66.227 0.00 1 285 63 63 VAL CB C 31.282 0.10 1 286 63 63 VAL N N 117.748 0.03 1 287 64 64 ASP H H 8.160 0.00 1 288 64 64 ASP C C 179.358 0.03 1 289 64 64 ASP CA C 57.431 0.07 1 290 64 64 ASP CB C 39.645 0.09 1 291 64 64 ASP N N 118.706 0.03 1 292 65 65 ALA H H 7.688 0.00 1 293 65 65 ALA C C 179.593 0.00 1 294 65 65 ALA CA C 55.077 0.04 1 295 65 65 ALA CB C 17.961 0.06 1 296 65 65 ALA N N 123.804 0.03 1 297 66 66 ALA H H 7.764 0.00 1 298 66 66 ALA C C 181.873 0.01 1 299 66 66 ALA CA C 54.313 0.14 1 300 66 66 ALA CB C 18.026 0.02 1 301 66 66 ALA N N 120.940 0.02 1 302 67 67 MET H H 8.576 0.01 1 303 67 67 MET C C 179.614 0.01 1 304 67 67 MET CA C 56.277 0.10 1 305 67 67 MET CB C 30.887 0.05 1 306 67 67 MET N N 115.736 0.03 1 307 68 68 ALA H H 7.800 0.00 1 308 68 68 ALA C C 177.265 0.03 1 309 68 68 ALA CA C 53.539 0.05 1 310 68 68 ALA CB C 17.975 0.09 1 311 68 68 ALA N N 123.027 0.03 1 312 69 69 ALA H H 7.032 0.00 1 313 69 69 ALA C C 176.378 0.03 1 314 69 69 ALA CA C 51.174 0.04 1 315 69 69 ALA CB C 19.949 0.11 1 316 69 69 ALA N N 120.858 0.01 1 317 70 70 ARG H H 6.591 0.01 1 318 70 70 ARG C C 174.321 0.00 1 319 70 70 ARG CA C 56.484 0.00 1 320 70 70 ARG CB C 29.899 0.00 1 321 70 70 ARG N N 118.160 0.03 1 322 71 71 PRO C C 175.710 0.03 1 323 71 71 PRO CA C 61.761 0.07 1 324 71 71 PRO CB C 35.563 0.04 1 325 72 72 HIS H H 9.575 0.01 1 326 72 72 HIS C C 174.330 0.01 1 327 72 72 HIS CA C 53.049 0.08 1 328 72 72 HIS CB C 34.596 0.07 1 329 72 72 HIS N N 124.260 0.02 1 330 73 73 SER H H 7.532 0.00 1 331 73 73 SER C C 172.851 0.02 1 332 73 73 SER CA C 56.287 0.04 1 333 73 73 SER CB C 64.382 0.05 1 334 73 73 SER N N 116.588 0.02 1 335 74 74 ILE H H 8.473 0.01 1 336 74 74 ILE C C 176.576 0.04 1 337 74 74 ILE CA C 60.780 0.18 1 338 74 74 ILE CB C 40.435 0.11 1 339 74 74 ILE N N 123.016 0.06 1 340 75 75 ASP H H 9.397 0.00 1 341 75 75 ASP C C 175.551 0.01 1 342 75 75 ASP CA C 55.791 0.12 1 343 75 75 ASP CB C 39.596 0.04 1 344 75 75 ASP N N 127.438 0.01 1 345 76 76 GLY H H 8.561 0.00 1 346 76 76 GLY C C 173.847 0.03 1 347 76 76 GLY CA C 45.541 0.01 1 348 76 76 GLY N N 102.366 0.01 1 349 77 77 ARG H H 7.503 0.00 1 350 77 77 ARG C C 174.287 0.01 1 351 77 77 ARG CA C 53.183 0.04 1 352 77 77 ARG CB C 32.551 0.07 1 353 77 77 ARG N N 119.832 0.02 1 354 78 78 VAL H H 8.444 0.00 1 355 78 78 VAL C C 177.330 0.01 1 356 78 78 VAL CA C 63.238 0.11 1 357 78 78 VAL CB C 31.040 0.08 1 358 78 78 VAL N N 124.030 0.02 1 359 79 79 VAL H H 8.170 0.00 1 360 79 79 VAL C C 175.048 0.02 1 361 79 79 VAL CA C 60.646 0.19 1 362 79 79 VAL CB C 32.305 0.02 1 363 79 79 VAL N N 123.214 0.03 1 364 80 80 GLU H H 8.585 0.00 1 365 80 80 GLU C C 173.857 0.00 1 366 80 80 GLU CA C 52.976 0.00 1 367 80 80 GLU CB C 31.241 0.00 1 368 80 80 GLU N N 119.436 0.06 1 369 81 81 PRO C C 176.989 0.02 1 370 81 81 PRO CA C 61.667 0.00 1 371 81 81 PRO CB C 32.947 0.05 1 372 82 82 LYS H H 9.603 0.01 1 373 82 82 LYS C C 175.540 0.00 1 374 82 82 LYS CA C 55.286 0.00 1 375 82 82 LYS CB C 36.613 0.00 1 376 82 82 LYS N N 120.739 0.07 1 377 83 83 ARG C C 176.627 0.00 1 378 83 83 ARG CA C 57.291 0.13 1 379 83 83 ARG CB C 30.297 0.04 1 380 84 84 ALA H H 8.216 0.01 1 381 84 84 ALA C C 176.669 0.01 1 382 84 84 ALA CA C 52.944 0.10 1 383 84 84 ALA CB C 19.249 0.05 1 384 84 84 ALA N N 125.226 0.06 1 385 85 85 VAL H H 7.794 0.00 1 386 85 85 VAL C C 175.334 0.01 1 387 85 85 VAL CA C 61.286 0.07 1 388 85 85 VAL CB C 33.296 0.04 1 389 85 85 VAL N N 115.823 0.02 1 390 86 86 ALA H H 8.351 0.01 1 391 86 86 ALA C C 177.823 0.01 1 392 86 86 ALA CA C 52.349 0.03 1 393 86 86 ALA CB C 19.424 0.01 1 394 86 86 ALA N N 127.127 0.03 1 395 87 87 ARG H H 8.375 0.01 1 396 87 87 ARG C C 176.836 0.03 1 397 87 87 ARG CA C 57.122 0.05 1 398 87 87 ARG CB C 29.037 0.15 1 399 87 87 ARG N N 121.179 0.02 1 400 88 88 GLU H H 8.210 0.00 1 401 88 88 GLU C C 176.852 0.09 1 402 88 88 GLU CA C 57.190 0.14 1 403 88 88 GLU CB C 30.007 0.05 1 404 88 88 GLU N N 120.922 0.01 1 405 89 89 GLU H H 8.327 0.01 1 406 89 89 GLU C C 176.661 0.03 1 407 89 89 GLU CA C 56.562 0.15 1 408 89 89 GLU CB C 30.359 0.02 1 409 89 89 GLU N N 121.425 0.01 1 410 90 90 SER H H 8.156 0.01 1 411 90 90 SER C C 175.122 0.00 1 412 90 90 SER CA C 59.178 0.10 1 413 90 90 SER CB C 63.771 0.04 1 414 90 90 SER N N 116.083 0.03 1 415 91 91 GLY H H 8.477 0.01 1 416 91 91 GLY C C 173.883 0.02 1 417 91 91 GLY CA C 45.177 0.02 1 418 91 91 GLY N N 110.734 0.03 1 419 92 92 LYS H H 7.909 0.00 1 420 92 92 LYS C C 174.673 0.00 1 421 92 92 LYS CA C 54.344 0.00 1 422 92 92 LYS CB C 32.367 0.00 1 423 92 92 LYS N N 121.683 0.01 1 424 93 93 PRO C C 177.809 0.01 1 425 93 93 PRO CA C 63.706 0.06 1 426 93 93 PRO CB C 31.879 0.00 1 427 94 94 GLY H H 8.579 0.00 1 428 94 94 GLY C C 174.146 0.01 1 429 94 94 GLY CA C 45.386 0.01 1 430 94 94 GLY N N 109.718 0.01 1 431 95 95 ALA H H 7.928 0.00 1 432 95 95 ALA C C 177.759 0.03 1 433 95 95 ALA CA C 53.225 0.12 1 434 95 95 ALA CB C 19.438 0.03 1 435 95 95 ALA N N 122.848 0.03 1 436 96 96 HIS H H 8.327 0.00 1 437 96 96 HIS C C 174.844 0.00 1 438 96 96 HIS CA C 55.664 0.04 1 439 96 96 HIS CB C 30.188 0.06 1 440 96 96 HIS N N 117.207 0.01 1 441 97 97 VAL H H 7.749 0.00 1 442 97 97 VAL C C 175.758 0.01 1 443 97 97 VAL CA C 62.111 0.10 1 444 97 97 VAL CB C 32.879 0.15 1 445 97 97 VAL N N 121.360 0.05 1 446 98 98 THR H H 8.354 0.01 1 447 98 98 THR C C 174.068 0.03 1 448 98 98 THR CA C 57.328 0.08 1 449 98 98 THR CB C 69.482 0.09 1 450 98 98 THR N N 120.048 0.07 1 451 99 99 VAL H H 8.575 0.01 1 452 99 99 VAL C C 174.887 0.02 1 453 99 99 VAL CA C 61.146 0.02 1 454 99 99 VAL CB C 35.290 0.03 1 455 99 99 VAL N N 121.639 0.11 1 456 100 100 LYS H H 8.614 0.01 1 457 100 100 LYS C C 173.449 0.00 1 458 100 100 LYS CB C 33.290 0.00 1 459 100 100 LYS N N 120.316 0.06 1 460 101 101 LYS C C 172.894 0.01 1 461 101 101 LYS CA C 55.281 0.04 1 462 101 101 LYS CB C 36.357 0.04 1 463 102 102 LEU H H 9.405 0.00 1 464 102 102 LEU C C 176.323 0.02 1 465 102 102 LEU CA C 53.141 0.11 1 466 102 102 LEU CB C 47.202 0.10 1 467 102 102 LEU N N 127.679 0.05 1 468 103 103 PHE H H 9.257 0.01 1 469 103 103 PHE C C 173.426 0.02 1 470 103 103 PHE CA C 57.765 0.14 1 471 103 103 PHE CB C 40.490 0.11 1 472 103 103 PHE N N 126.820 0.04 1 473 104 104 VAL H H 7.990 0.00 1 474 104 104 VAL C C 173.404 0.02 1 475 104 104 VAL CA C 60.218 0.08 1 476 104 104 VAL CB C 32.984 0.04 1 477 104 104 VAL N N 127.196 0.01 1 478 105 105 GLY H H 9.181 0.00 1 479 105 105 GLY C C 174.927 0.03 1 480 105 105 GLY CA C 43.444 0.08 1 481 105 105 GLY N N 113.082 0.04 1 482 106 106 GLY H H 8.648 0.00 1 483 106 106 GLY C C 174.905 0.00 1 484 106 106 GLY CA C 46.436 0.00 1 485 106 106 GLY N N 106.977 0.10 1 486 109 109 GLU CA C 57.011 0.01 1 487 109 109 GLU CB C 30.042 0.00 1 488 110 110 ASP H H 8.220 0.01 1 489 110 110 ASP CA C 52.927 0.00 1 490 110 110 ASP CB C 40.307 0.00 1 491 110 110 ASP N N 117.176 0.01 1 492 111 111 THR C C 173.438 0.00 1 493 111 111 THR CA C 62.537 0.04 1 494 111 111 THR CB C 68.040 0.04 1 495 112 112 GLU H H 11.350 0.01 1 496 112 112 GLU C C 177.508 0.00 1 497 112 112 GLU CA C 53.926 0.10 1 498 112 112 GLU CB C 33.153 0.06 1 499 112 112 GLU N N 130.157 0.02 1 500 113 113 GLU H H 9.502 0.00 1 501 113 113 GLU C C 179.509 0.01 1 502 113 113 GLU CA C 61.429 0.08 1 503 113 113 GLU CB C 29.017 0.04 1 504 113 113 GLU N N 122.252 0.01 1 505 114 114 HIS H H 8.433 0.01 1 506 114 114 HIS C C 176.460 0.05 1 507 114 114 HIS CA C 58.779 0.16 1 508 114 114 HIS CB C 27.642 0.00 1 509 114 114 HIS N N 113.379 0.02 1 510 115 115 HIS H H 6.620 0.01 1 511 115 115 HIS C C 179.803 0.01 1 512 115 115 HIS CA C 60.644 0.11 1 513 115 115 HIS CB C 32.004 0.09 1 514 115 115 HIS N N 118.241 0.03 1 515 116 116 LEU H H 7.157 0.00 1 516 116 116 LEU C C 177.960 0.02 1 517 116 116 LEU CA C 57.967 0.10 1 518 116 116 LEU CB C 41.474 0.05 1 519 116 116 LEU N N 116.564 0.03 1 520 117 117 ARG H H 8.632 0.01 1 521 117 117 ARG C C 177.052 0.00 1 522 117 117 ARG CA C 60.716 0.06 1 523 117 117 ARG CB C 30.022 0.04 1 524 117 117 ARG N N 121.941 0.03 1 525 118 118 ASP H H 8.411 0.00 1 526 118 118 ASP C C 178.019 0.01 1 527 118 118 ASP CA C 56.980 0.03 1 528 118 118 ASP CB C 40.547 0.04 1 529 118 118 ASP N N 115.978 0.03 1 530 119 119 TYR H H 7.318 0.00 1 531 119 119 TYR C C 177.525 0.03 1 532 119 119 TYR CA C 61.774 0.03 1 533 119 119 TYR CB C 40.081 0.05 1 534 119 119 TYR N N 116.470 0.03 1 535 120 120 PHE H H 8.589 0.00 1 536 120 120 PHE C C 178.432 0.02 1 537 120 120 PHE CA C 62.136 0.03 1 538 120 120 PHE CB C 39.302 0.07 1 539 120 120 PHE N N 112.560 0.02 1 540 121 121 GLU H H 8.814 0.00 1 541 121 121 GLU C C 177.542 0.00 1 542 121 121 GLU CA C 59.110 0.06 1 543 121 121 GLU CB C 28.580 0.05 1 544 121 121 GLU N N 121.169 0.01 1 545 122 122 GLU H H 7.333 0.00 1 546 122 122 GLU C C 177.513 0.02 1 547 122 122 GLU CA C 57.942 0.08 1 548 122 122 GLU CB C 29.594 0.02 1 549 122 122 GLU N N 115.736 0.02 1 550 123 123 TYR H H 8.163 0.00 1 551 123 123 TYR C C 176.183 0.03 1 552 123 123 TYR CA C 60.145 0.09 1 553 123 123 TYR CB C 39.624 0.04 1 554 123 123 TYR N N 115.372 0.03 1 555 124 124 GLY H H 7.580 0.00 1 556 124 124 GLY C C 170.071 0.01 1 557 124 124 GLY CA C 45.197 0.01 1 558 124 124 GLY N N 105.697 0.01 1 559 125 125 LYS H H 8.360 0.00 1 560 125 125 LYS C C 176.425 0.01 1 561 125 125 LYS CA C 56.994 0.08 1 562 125 125 LYS CB C 32.755 0.14 1 563 125 125 LYS N N 118.360 0.05 1 564 126 126 ILE H H 8.819 0.01 1 565 126 126 ILE C C 175.552 0.01 1 566 126 126 ILE CA C 61.793 0.02 1 567 126 126 ILE CB C 40.089 0.06 1 568 126 126 ILE N N 128.299 0.02 1 569 127 127 ASP H H 9.192 0.00 1 570 127 127 ASP C C 175.850 0.03 1 571 127 127 ASP CA C 55.651 0.05 1 572 127 127 ASP CB C 42.177 0.12 1 573 127 127 ASP N N 128.629 0.03 1 574 128 128 THR H H 7.425 0.00 1 575 128 128 THR C C 171.960 0.01 1 576 128 128 THR CA C 60.700 0.13 1 577 128 128 THR CB C 73.000 0.10 1 578 128 128 THR N N 108.647 0.02 1 579 129 129 ILE H H 8.477 0.00 1 580 129 129 ILE C C 174.013 0.02 1 581 129 129 ILE CA C 60.875 0.17 1 582 129 129 ILE CB C 41.215 0.05 1 583 129 129 ILE N N 122.885 0.04 1 584 130 130 GLU H H 8.996 0.00 1 585 130 130 GLU C C 174.651 0.02 1 586 130 130 GLU CA C 54.734 0.04 1 587 130 130 GLU CB C 34.003 0.02 1 588 130 130 GLU N N 126.902 0.04 1 589 131 131 ILE H H 8.927 0.00 1 590 131 131 ILE C C 175.883 0.01 1 591 131 131 ILE CA C 59.428 0.04 1 592 131 131 ILE CB C 36.703 0.05 1 593 131 131 ILE N N 126.284 0.03 1 594 132 132 ILE H H 7.821 0.00 1 595 132 132 ILE C C 176.234 0.04 1 596 132 132 ILE CA C 59.918 0.04 1 597 132 132 ILE CB C 34.178 0.07 1 598 132 132 ILE N N 127.805 0.01 1 599 133 133 THR H H 8.384 0.01 1 600 133 133 THR C C 174.044 0.00 1 601 133 133 THR CA C 59.656 0.11 1 602 133 133 THR CB C 71.870 0.01 1 603 133 133 THR N N 119.824 0.07 1 604 134 134 ASP H H 8.866 0.00 1 605 134 134 ASP C C 177.141 0.03 1 606 134 134 ASP CA C 54.060 0.18 1 607 134 134 ASP CB C 42.758 0.03 1 608 134 134 ASP N N 123.541 0.04 1 609 135 135 ARG H H 8.977 0.00 1 610 135 135 ARG C C 177.545 0.02 1 611 135 135 ARG CA C 58.551 0.05 1 612 135 135 ARG CB C 29.982 0.03 1 613 135 135 ARG N N 127.794 0.02 1 614 136 136 GLN H H 8.494 0.00 1 615 136 136 GLN C C 177.285 0.01 1 616 136 136 GLN CA C 58.237 0.10 1 617 136 136 GLN CB C 29.067 0.07 1 618 136 136 GLN N N 117.149 0.01 1 619 137 137 SER H H 8.314 0.00 1 620 137 137 SER C C 176.315 0.02 1 621 137 137 SER CA C 58.546 0.09 1 622 137 137 SER CB C 65.636 0.03 1 623 137 137 SER N N 112.436 0.01 1 624 138 138 GLY H H 8.309 0.00 1 625 138 138 GLY C C 173.777 0.01 1 626 138 138 GLY CA C 45.767 0.04 1 627 138 138 GLY N N 112.448 0.02 1 628 139 139 LYS H H 7.797 0.00 1 629 139 139 LYS C C 177.094 0.03 1 630 139 139 LYS CA C 56.124 0.09 1 631 139 139 LYS CB C 33.353 0.07 1 632 139 139 LYS N N 120.076 0.03 1 633 140 140 LYS H H 9.029 0.00 1 634 140 140 LYS C C 177.366 0.00 1 635 140 140 LYS CA C 57.936 0.00 1 636 140 140 LYS CB C 33.063 0.00 1 637 140 140 LYS N N 124.636 0.02 1 638 141 141 ARG C C 176.856 0.02 1 639 141 141 ARG CA C 56.574 0.06 1 640 141 141 ARG CB C 30.971 0.00 1 641 142 142 GLY H H 9.130 0.01 1 642 142 142 GLY C C 173.379 0.02 1 643 142 142 GLY CA C 45.319 0.00 1 644 142 142 GLY N N 109.287 0.05 1 645 143 143 PHE H H 7.364 0.00 1 646 143 143 PHE C C 172.809 0.02 1 647 143 143 PHE CA C 55.119 0.04 1 648 143 143 PHE CB C 41.747 0.06 1 649 143 143 PHE N N 113.451 0.01 1 650 144 144 GLY H H 8.665 0.00 1 651 144 144 GLY C C 169.418 0.01 1 652 144 144 GLY CA C 45.036 0.12 1 653 144 144 GLY N N 106.230 0.05 1 654 145 145 PHE H H 8.975 0.00 1 655 145 145 PHE C C 175.853 0.00 1 656 145 145 PHE CA C 55.950 0.00 1 657 145 145 PHE CB C 44.126 0.00 1 658 145 145 PHE N N 113.194 0.01 1 659 146 146 VAL C C 174.017 0.00 1 660 146 146 VAL CA C 61.166 0.04 1 661 146 146 VAL CB C 34.616 0.04 1 662 147 147 THR H H 8.985 0.00 1 663 147 147 THR C C 174.519 0.05 1 664 147 147 THR CA C 61.541 0.15 1 665 147 147 THR CB C 69.581 0.14 1 666 147 147 THR N N 123.169 0.06 1 667 148 148 PHE H H 9.127 0.01 1 668 148 148 PHE C C 175.225 0.04 1 669 148 148 PHE CA C 58.063 0.08 1 670 148 148 PHE CB C 41.900 0.06 1 671 148 148 PHE N N 127.369 0.05 1 672 149 149 ASP H H 8.247 0.01 1 673 149 149 ASP C C 175.433 0.03 1 674 149 149 ASP CA C 55.714 0.07 1 675 149 149 ASP CB C 41.662 0.06 1 676 149 149 ASP N N 118.853 0.06 1 677 150 150 ASP H H 7.979 0.01 1 678 150 150 ASP C C 174.172 0.05 1 679 150 150 ASP CA C 52.585 0.02 1 680 150 150 ASP CB C 45.620 0.00 1 681 150 150 ASP N N 117.485 0.03 1 682 151 151 HIS H H 8.006 0.01 1 683 151 151 HIS C C 176.552 0.03 1 684 151 151 HIS CA C 57.185 0.00 1 685 151 151 HIS CB C 29.988 0.07 1 686 151 151 HIS N N 116.302 0.03 1 687 152 152 ASP H H 7.897 0.01 1 688 152 152 ASP C C 177.802 0.00 1 689 152 152 ASP CA C 59.126 0.00 1 690 152 152 ASP CB C 39.915 0.00 1 691 152 152 ASP N N 122.696 0.12 1 692 154 154 VAL CA C 67.080 0.00 1 693 154 154 VAL CB C 31.288 0.00 1 694 155 155 ASP H H 7.567 0.00 1 695 155 155 ASP CA C 57.472 0.00 1 696 155 155 ASP CB C 40.849 0.00 1 697 155 155 ASP N N 117.619 0.05 1 698 156 156 LYS C C 178.993 0.00 1 699 156 156 LYS CA C 59.170 0.00 1 700 156 156 LYS CB C 32.611 0.07 1 701 157 157 ILE H H 8.408 0.00 1 702 157 157 ILE C C 179.310 0.00 1 703 157 157 ILE CA C 66.062 0.08 1 704 157 157 ILE CB C 38.794 0.00 1 705 157 157 ILE N N 121.337 0.02 1 706 158 158 VAL H H 7.972 0.01 1 707 158 158 VAL C C 177.445 0.04 1 708 158 158 VAL CA C 64.564 0.04 1 709 158 158 VAL CB C 30.911 0.03 1 710 158 158 VAL N N 111.855 0.05 1 711 159 159 LEU H H 7.416 0.00 1 712 159 159 LEU C C 177.652 0.01 1 713 159 159 LEU CA C 57.124 0.04 1 714 159 159 LEU CB C 42.166 0.02 1 715 159 159 LEU N N 121.513 0.05 1 716 160 160 GLN H H 7.763 0.00 1 717 160 160 GLN C C 175.968 0.00 1 718 160 160 GLN CA C 53.343 0.00 1 719 160 160 GLN CB C 30.020 0.00 1 720 160 160 GLN N N 118.460 0.08 1 721 162 162 TYR C C 175.252 0.01 1 722 162 162 TYR CA C 56.570 0.07 1 723 162 162 TYR CB C 39.741 0.07 1 724 163 163 HIS H H 8.975 0.00 1 725 163 163 HIS C C 173.870 0.04 1 726 163 163 HIS CA C 55.449 0.14 1 727 163 163 HIS CB C 34.718 0.04 1 728 163 163 HIS N N 123.437 0.07 1 729 164 164 THR H H 8.913 0.00 1 730 164 164 THR C C 173.375 0.04 1 731 164 164 THR CA C 61.634 0.05 1 732 164 164 THR CB C 68.730 0.06 1 733 164 164 THR N N 122.071 0.05 1 734 165 165 ILE H H 8.428 0.00 1 735 165 165 ILE C C 175.799 0.02 1 736 165 165 ILE CA C 59.861 0.03 1 737 165 165 ILE CB C 41.020 0.06 1 738 165 165 ILE N N 125.377 0.03 1 739 166 166 ASN H H 9.671 0.00 1 740 166 166 ASN C C 174.097 0.01 1 741 166 166 ASN CA C 53.153 0.05 1 742 166 166 ASN CB C 37.288 0.03 1 743 166 166 ASN N N 127.254 0.03 1 744 167 167 GLY H H 8.286 0.00 1 745 167 167 GLY C C 173.381 0.03 1 746 167 167 GLY CA C 45.077 0.08 1 747 167 167 GLY N N 100.466 0.01 1 748 168 168 HIS H H 7.764 0.00 1 749 168 168 HIS C C 173.740 0.00 1 750 168 168 HIS CA C 56.195 0.00 1 751 168 168 HIS CB C 30.440 0.00 1 752 168 168 HIS N N 118.349 0.08 1 753 169 169 ASN C C 173.276 0.02 1 754 169 169 ASN CA C 53.247 0.04 1 755 169 169 ASN CB C 37.327 0.04 1 756 170 170 ALA H H 8.850 0.00 1 757 170 170 ALA C C 176.210 0.05 1 758 170 170 ALA CA C 51.762 0.07 1 759 170 170 ALA CB C 20.684 0.04 1 760 170 170 ALA N N 131.505 0.01 1 761 171 171 GLU H H 8.104 0.00 1 762 171 171 GLU C C 175.247 0.04 1 763 171 171 GLU CA C 54.639 0.09 1 764 171 171 GLU CB C 32.103 0.15 1 765 171 171 GLU N N 122.509 0.06 1 766 172 172 VAL H H 8.562 0.00 1 767 172 172 VAL C C 175.769 0.01 1 768 172 172 VAL CA C 58.912 0.08 1 769 172 172 VAL CB C 34.360 0.08 1 770 172 172 VAL N N 119.049 0.06 1 771 173 173 ARG H H 8.742 0.00 1 772 173 173 ARG C C 175.155 0.01 1 773 173 173 ARG CA C 54.750 0.03 1 774 173 173 ARG CB C 34.079 0.12 1 775 173 173 ARG N N 118.278 0.02 1 776 174 174 LYS H H 8.992 0.00 1 777 174 174 LYS C C 176.174 0.01 1 778 174 174 LYS CA C 59.043 0.14 1 779 174 174 LYS CB C 33.200 0.05 1 780 174 174 LYS N N 121.692 0.01 1 781 175 175 ALA H H 8.403 0.01 1 782 175 175 ALA C C 175.510 0.03 1 783 175 175 ALA CA C 51.610 0.12 1 784 175 175 ALA CB C 19.002 0.06 1 785 175 175 ALA N N 126.871 0.04 1 786 176 176 LEU H H 8.056 0.01 1 787 176 176 LEU C C 177.436 0.03 1 788 176 176 LEU CA C 54.775 0.05 1 789 176 176 LEU CB C 43.222 0.01 1 790 176 176 LEU N N 122.785 0.04 1 791 177 177 SER H H 8.615 0.00 1 792 177 177 SER C C 174.656 0.00 1 793 177 177 SER CA C 58.063 0.00 1 794 177 177 SER CB C 64.403 0.00 1 795 177 177 SER N N 117.178 0.02 1 796 178 178 ARG C C 176.852 0.01 1 797 178 178 ARG CA C 56.704 0.04 1 798 178 178 ARG CB C 30.884 0.00 1 799 179 179 GLN H H 8.480 0.00 1 800 179 179 GLN C C 177.197 0.01 1 801 179 179 GLN CA C 56.834 0.11 1 802 179 179 GLN CB C 30.427 0.07 1 803 179 179 GLN N N 120.848 0.02 1 804 180 180 GLU H H 8.430 0.00 1 805 180 180 GLU C C 177.935 0.00 1 806 180 180 GLU CA C 57.542 0.00 1 807 180 180 GLU CB C 32.775 0.00 1 808 180 180 GLU N N 121.800 0.04 1 809 181 181 MET C C 176.273 0.01 1 810 181 181 MET CA C 55.818 0.02 1 811 181 181 MET CB C 32.605 0.11 1 812 182 182 GLN H H 8.517 0.00 1 813 182 182 GLN C C 176.856 0.05 1 814 182 182 GLN CA C 57.018 0.04 1 815 182 182 GLN CB C 30.759 0.16 1 816 182 182 GLN N N 122.442 0.06 1 817 183 183 GLU H H 8.673 0.00 1 818 183 183 GLU C C 176.791 0.03 1 819 183 183 GLU CA C 57.061 0.02 1 820 183 183 GLU CB C 30.134 0.14 1 821 183 183 GLU N N 121.231 0.01 1 822 184 184 VAL H H 8.103 0.00 1 823 184 184 VAL C C 176.504 0.02 1 824 184 184 VAL CA C 62.889 0.09 1 825 184 184 VAL CB C 32.604 0.03 1 826 184 184 VAL N N 120.732 0.02 1 827 185 185 GLN H H 8.395 0.00 1 828 185 185 GLN C C 176.225 0.01 1 829 185 185 GLN CA C 56.189 0.10 1 830 185 185 GLN CB C 29.383 0.08 1 831 185 185 GLN N N 123.486 0.01 1 832 186 186 SER H H 8.339 0.00 1 833 186 186 SER C C 174.649 0.02 1 834 186 186 SER CA C 58.615 0.08 1 835 186 186 SER CB C 63.826 0.02 1 836 186 186 SER N N 117.072 0.02 1 837 187 187 SER H H 8.324 0.01 1 838 187 187 SER C C 174.401 0.01 1 839 187 187 SER CA C 58.577 0.14 1 840 187 187 SER CB C 63.802 0.02 1 841 187 187 SER N N 117.581 0.17 1 842 188 188 ARG H H 8.313 0.00 1 843 188 188 ARG C C 175.519 0.01 1 844 188 188 ARG CA C 56.165 0.08 1 845 188 188 ARG CB C 30.929 0.00 1 846 188 188 ARG N N 123.142 0.02 1 847 189 189 SER H H 7.982 0.00 1 848 189 189 SER C C 178.676 0.00 1 849 189 189 SER CA C 60.075 0.00 1 850 189 189 SER CB C 64.941 0.00 1 851 189 189 SER N N 122.691 0.01 1 stop_ save_