data_27125 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; FUS low complexity domain with 12 phosphomimetic S/T to E mutations ; _BMRB_accession_number 27125 _BMRB_flat_file_name bmr27125.str _Entry_type original _Submission_date 2017-06-05 _Accession_date 2017-06-05 _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 Fawzi Nicolas . . 3 Burke Kathleen . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 151 "13C chemical shifts" 423 "15N chemical shifts" 151 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-03-04 update BMRB 'update entry citation' 2017-08-02 original author 'original release' stop_ _Original_release_date 2017-06-05 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Phosphorylation of the FUS low-complexity domain disrupts phase separation, aggregation, and toxicity ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 28790177 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Monahan Zachary . . 2 Ryan Veronica H. . 3 Janke Abigail M. . 4 Burke Kathleen A. . 5 Rhoads Shannon N. . 6 Zerze Gul H. . 7 O'Meally Robert . . 8 Dignon Gregory L. . 9 Conicella Alexander E. . 10 Zheng Wenwei . . 11 Best Robert B. . 12 Cole Robert N. . 13 Mittal Jeetain . . 14 Shewmaker Frank . . 15 Fawzi Nicolas L. . stop_ _Journal_abbreviation 'EMBO J.' _Journal_volume 36 _Journal_issue 20 _Journal_ISSN 1460-2075 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2951 _Page_last 2967 _Year 2017 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'FUS 12E LC' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'FUS 12E LC' $FUS_12E_LC stop_ _System_molecular_weight . _System_physical_state 'intrinsically disordered' _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_FUS_12E_LC _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common FUS_12E_LC _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 164 _Mol_residue_sequence ; GMASNDYEQQAEQSYGAYPE QPGQGYEQQSEQPYGQQSYS GYEQSTDTSGYGQSSYSSYG QEQNTGYGEQSTPQGYGSTG GYGSEQSEQSSYGQQSSYPG YGQQPAPSSTSGSYGSSEQS SSYGQPQSGSYEQQPSYGGQ QQSYGQQQSYNPPQGYGQQN QYNS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 0 GLY 2 1 MET 3 2 ALA 4 3 SER 5 4 ASN 6 5 ASP 7 6 TYR 8 7 GLU 9 8 GLN 10 9 GLN 11 10 ALA 12 11 GLU 13 12 GLN 14 13 SER 15 14 TYR 16 15 GLY 17 16 ALA 18 17 TYR 19 18 PRO 20 19 GLU 21 20 GLN 22 21 PRO 23 22 GLY 24 23 GLN 25 24 GLY 26 25 TYR 27 26 GLU 28 27 GLN 29 28 GLN 30 29 SER 31 30 GLU 32 31 GLN 33 32 PRO 34 33 TYR 35 34 GLY 36 35 GLN 37 36 GLN 38 37 SER 39 38 TYR 40 39 SER 41 40 GLY 42 41 TYR 43 42 GLU 44 43 GLN 45 44 SER 46 45 THR 47 46 ASP 48 47 THR 49 48 SER 50 49 GLY 51 50 TYR 52 51 GLY 53 52 GLN 54 53 SER 55 54 SER 56 55 TYR 57 56 SER 58 57 SER 59 58 TYR 60 59 GLY 61 60 GLN 62 61 GLU 63 62 GLN 64 63 ASN 65 64 THR 66 65 GLY 67 66 TYR 68 67 GLY 69 68 GLU 70 69 GLN 71 70 SER 72 71 THR 73 72 PRO 74 73 GLN 75 74 GLY 76 75 TYR 77 76 GLY 78 77 SER 79 78 THR 80 79 GLY 81 80 GLY 82 81 TYR 83 82 GLY 84 83 SER 85 84 GLU 86 85 GLN 87 86 SER 88 87 GLU 89 88 GLN 90 89 SER 91 90 SER 92 91 TYR 93 92 GLY 94 93 GLN 95 94 GLN 96 95 SER 97 96 SER 98 97 TYR 99 98 PRO 100 99 GLY 101 100 TYR 102 101 GLY 103 102 GLN 104 103 GLN 105 104 PRO 106 105 ALA 107 106 PRO 108 107 SER 109 108 SER 110 109 THR 111 110 SER 112 111 GLY 113 112 SER 114 113 TYR 115 114 GLY 116 115 SER 117 116 SER 118 117 GLU 119 118 GLN 120 119 SER 121 120 SER 122 121 SER 123 122 TYR 124 123 GLY 125 124 GLN 126 125 PRO 127 126 GLN 128 127 SER 129 128 GLY 130 129 SER 131 130 TYR 132 131 GLU 133 132 GLN 134 133 GLN 135 134 PRO 136 135 SER 137 136 TYR 138 137 GLY 139 138 GLY 140 139 GLN 141 140 GLN 142 141 GLN 143 142 SER 144 143 TYR 145 144 GLY 146 145 GLN 147 146 GLN 148 147 GLN 149 148 SER 150 149 TYR 151 150 ASN 152 151 PRO 153 152 PRO 154 153 GLN 155 154 GLY 156 155 TYR 157 156 GLY 158 157 GLN 159 158 GLN 160 159 ASN 161 160 GLN 162 161 TYR 163 162 ASN 164 163 SER 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 $FUS_12E_LC 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 $FUS_12E_LC 'recombinant technology' . Escherichia coli . MBP-FUS_LC_12E_pTHMT 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 $FUS_12E_LC 100 uM '[U-99% 13C; U-99% 15N]' D2O 10 % [U-2H] MES 50 mM 'natural abundance' 'Bis Tris' 1 mM 'natural abundance' H2O 90 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 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 850 _Details 'TCI cryoprobe' 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_HNCACO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_1 save_ save_3D_HN(CAN)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CAN)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' 0 . M pH 5.5 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio na C 13 protons ppm 0.00 na indirect . . . 1.0 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.0 na N 15 protons ppm 0.00 na indirect . . . 1.0 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 HNCA' '3D HNCACB' '3D HNCACO' '3D HN(CAN)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 'FUS 12E LC' _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 1 2 MET H H 8.670 0.020 1 2 1 2 MET C C 175.909 0.3 1 3 1 2 MET CA C 55.512 0.3 1 4 1 2 MET CB C 32.995 0.3 1 5 1 2 MET N N 119.993 0.3 1 6 2 3 ALA H H 8.547 0.020 1 7 2 3 ALA C C 177.594 0.3 1 8 2 3 ALA CA C 52.401 0.3 1 9 2 3 ALA CB C 19.090 0.3 1 10 2 3 ALA N N 125.653 0.3 1 11 3 4 SER H H 8.298 0.020 1 12 3 4 SER C C 174.280 0.3 1 13 3 4 SER CA C 58.282 0.3 1 14 3 4 SER CB C 63.563 0.3 1 15 3 4 SER N N 115.038 0.3 1 16 4 5 ASN H H 8.407 0.020 1 17 4 5 ASN C C 174.829 0.3 1 18 4 5 ASN CA C 53.100 0.3 1 19 4 5 ASN CB C 38.705 0.3 1 20 4 5 ASN N N 120.034 0.3 1 21 5 6 ASP H H 8.221 0.020 1 22 5 6 ASP C C 176.030 0.3 1 23 5 6 ASP CA C 54.627 0.3 1 24 5 6 ASP CB C 40.635 0.3 1 25 5 6 ASP N N 120.227 0.3 1 26 6 7 TYR H H 8.013 0.020 1 27 6 7 TYR C C 176.018 0.3 1 28 6 7 TYR CA C 58.141 0.3 1 29 6 7 TYR CB C 38.284 0.3 1 30 6 7 TYR N N 119.722 0.3 1 31 7 8 GLU H H 8.172 0.020 1 32 7 8 GLU C C 176.347 0.3 1 33 7 8 GLU CA C 56.636 0.3 1 34 7 8 GLU CB C 29.912 0.3 1 35 7 8 GLU N N 121.830 0.3 1 36 8 9 GLN H H 8.239 0.020 1 37 8 9 GLN C C 176.086 0.3 1 38 8 9 GLN CA C 56.155 0.3 1 39 8 9 GLN CB C 29.055 0.3 1 40 8 9 GLN N N 120.957 0.3 1 41 9 10 GLN H H 8.359 0.020 1 42 9 10 GLN C C 175.890 0.3 1 43 9 10 GLN CA C 55.932 0.3 1 44 9 10 GLN CB C 29.178 0.3 1 45 9 10 GLN N N 121.513 0.3 1 46 10 11 ALA H H 8.312 0.020 1 47 10 11 ALA C C 177.892 0.3 1 48 10 11 ALA CA C 52.720 0.3 1 49 10 11 ALA CB C 19.011 0.3 1 50 10 11 ALA N N 125.185 0.3 1 51 11 12 GLU H H 8.360 0.020 1 52 11 12 GLU C C 176.570 0.3 1 53 11 12 GLU CA C 56.638 0.3 1 54 11 12 GLU CB C 29.779 0.3 1 55 11 12 GLU N N 119.914 0.3 1 56 12 13 GLN H H 8.322 0.020 1 57 12 13 GLN C C 175.770 0.3 1 58 12 13 GLN CA C 55.746 0.3 1 59 12 13 GLN CB C 29.296 0.3 1 60 12 13 GLN N N 121.023 0.3 1 61 13 14 SER H H 8.244 0.020 1 62 13 14 SER C C 174.187 0.3 1 63 13 14 SER CA C 58.080 0.3 1 64 13 14 SER CB C 63.699 0.3 1 65 13 14 SER N N 116.718 0.3 1 66 14 15 TYR H H 8.201 0.020 1 67 14 15 TYR C C 176.281 0.3 1 68 14 15 TYR CA C 57.912 0.3 1 69 14 15 TYR CB C 38.471 0.3 1 70 14 15 TYR N N 122.152 0.3 1 71 15 16 GLY H H 8.223 0.020 1 72 15 16 GLY C C 173.285 0.3 1 73 15 16 GLY CA C 45.029 0.3 1 74 15 16 GLY N N 110.459 0.3 1 75 16 17 ALA H H 7.914 0.020 1 76 16 17 ALA C C 176.868 0.3 1 77 16 17 ALA CA C 52.135 0.3 1 78 16 17 ALA CB C 19.244 0.3 1 79 16 17 ALA N N 123.356 0.3 1 80 17 18 TYR H H 8.125 0.020 1 81 17 18 TYR C C 173.964 0.3 1 82 17 18 TYR CA C 55.512 0.3 1 83 17 18 TYR CB C 37.981 0.3 1 84 17 18 TYR N N 120.311 0.3 1 85 19 20 GLU H H 8.399 0.020 1 86 19 20 GLU C C 176.213 0.3 1 87 19 20 GLU CA C 56.436 0.3 1 88 19 20 GLU CB C 29.555 0.3 1 89 19 20 GLU N N 120.815 0.3 1 90 20 21 GLN H H 8.363 0.020 1 91 20 21 GLN C C 173.862 0.3 1 92 20 21 GLN CA C 53.428 0.3 1 93 20 21 GLN CB C 28.732 0.3 1 94 20 21 GLN N N 122.180 0.3 1 95 22 23 GLY H H 8.506 0.020 1 96 22 23 GLY C C 174.141 0.3 1 97 22 23 GLY CA C 45.192 0.3 1 98 22 23 GLY N N 109.405 0.3 1 99 23 24 GLN H H 8.231 0.020 1 100 23 24 GLN C C 176.356 0.3 1 101 23 24 GLN CA C 55.753 0.3 1 102 23 24 GLN CB C 29.296 0.3 1 103 23 24 GLN N N 119.573 0.3 1 104 24 25 GLY H H 8.494 0.020 1 105 24 25 GLY C C 173.862 0.3 1 106 24 25 GLY CA C 45.063 0.3 1 107 24 25 GLY N N 110.091 0.3 1 108 25 26 TYR H H 8.021 0.020 1 109 25 26 TYR C C 175.844 0.3 1 110 25 26 TYR CA C 57.924 0.3 1 111 25 26 TYR CB C 38.625 0.3 1 112 25 26 TYR N N 119.932 0.3 1 113 26 27 GLU H H 8.444 0.020 1 114 26 27 GLU C C 176.095 0.3 1 115 26 27 GLU CA C 56.508 0.3 1 116 26 27 GLU CB C 29.859 0.3 1 117 26 27 GLU N N 122.653 0.3 1 118 27 28 GLN H H 8.329 0.020 1 119 27 28 GLN C C 175.946 0.3 1 120 27 28 GLN CA C 56.008 0.3 1 121 27 28 GLN CB C 29.377 0.3 1 122 27 28 GLN N N 121.404 0.3 1 123 28 29 GLN H H 8.455 0.020 1 124 28 29 GLN C C 175.946 0.3 1 125 28 29 GLN CA C 55.934 0.3 1 126 28 29 GLN CB C 29.133 0.3 1 127 28 29 GLN N N 121.937 0.3 1 128 29 30 SER H H 8.358 0.020 1 129 29 30 SER C C 174.327 0.3 1 130 29 30 SER CA C 58.328 0.3 1 131 29 30 SER CB C 63.794 0.3 1 132 29 30 SER N N 117.098 0.3 1 133 30 31 GLU H H 8.434 0.020 1 134 30 31 GLU C C 176.086 0.3 1 135 30 31 GLU CA C 56.511 0.3 1 136 30 31 GLU CB C 29.993 0.3 1 137 30 31 GLU N N 122.496 0.3 1 138 31 32 GLN H H 8.358 0.020 1 139 31 32 GLN C C 174.010 0.3 1 140 31 32 GLN CA C 53.403 0.3 1 141 31 32 GLN CB C 28.710 0.3 1 142 31 32 GLN N N 122.065 0.3 1 143 33 34 TYR H H 8.217 0.020 1 144 33 34 TYR C C 176.523 0.3 1 145 33 34 TYR CA C 58.005 0.3 1 146 33 34 TYR CB C 38.464 0.3 1 147 33 34 TYR N N 120.370 0.3 1 148 34 35 GLY H H 8.218 0.020 1 149 34 35 GLY C C 173.582 0.3 1 150 34 35 GLY CA C 45.027 0.3 1 151 34 35 GLY N N 110.782 0.3 1 152 35 36 GLN H H 8.133 0.020 1 153 35 36 GLN C C 175.937 0.3 1 154 35 36 GLN CA C 55.673 0.3 1 155 35 36 GLN CB C 29.216 0.3 1 156 35 36 GLN N N 119.803 0.3 1 157 36 37 GLN H H 8.446 0.020 1 158 36 37 GLN C C 175.760 0.3 1 159 36 37 GLN CA C 55.852 0.3 1 160 36 37 GLN CB C 29.211 0.3 1 161 36 37 GLN N N 121.565 0.3 1 162 37 38 SER H H 8.277 0.020 1 163 37 38 SER C C 174.150 0.3 1 164 37 38 SER CA C 58.001 0.3 1 165 37 38 SER CB C 63.735 0.3 1 166 37 38 SER N N 116.780 0.3 1 167 38 39 TYR H H 8.249 0.020 1 168 38 39 TYR C C 175.797 0.3 1 169 38 39 TYR CA C 57.788 0.3 1 170 38 39 TYR CB C 38.709 0.3 1 171 38 39 TYR N N 122.424 0.3 1 172 39 40 SER H H 8.364 0.020 1 173 39 40 SER C C 174.643 0.3 1 174 39 40 SER CA C 58.381 0.3 1 175 39 40 SER CB C 63.721 0.3 1 176 39 40 SER N N 118.317 0.3 1 177 40 41 GLY H H 7.895 0.020 1 178 40 41 GLY C C 173.675 0.3 1 179 40 41 GLY CA C 45.122 0.3 1 180 40 41 GLY N N 110.400 0.3 1 181 41 42 TYR H H 7.957 0.020 1 182 41 42 TYR C C 175.742 0.3 1 183 41 42 TYR CA C 57.924 0.3 1 184 41 42 TYR CB C 38.544 0.3 1 185 41 42 TYR N N 119.817 0.3 1 186 42 43 GLU H H 8.404 0.020 1 187 42 43 GLU C C 175.993 0.3 1 188 42 43 GLU CA C 56.500 0.3 1 189 42 43 GLU CB C 29.947 0.3 1 190 42 43 GLU N N 122.890 0.3 1 191 43 44 GLN H H 8.337 0.020 1 192 43 44 GLN C C 175.937 0.3 1 193 43 44 GLN CA C 55.937 0.3 1 194 43 44 GLN CB C 29.340 0.3 1 195 43 44 GLN N N 121.456 0.3 1 196 44 45 SER H H 8.392 0.020 1 197 44 45 SER C C 174.829 0.3 1 198 44 45 SER CA C 58.207 0.3 1 199 44 45 SER CB C 63.681 0.3 1 200 44 45 SER N N 117.262 0.3 1 201 45 46 THR H H 8.227 0.020 1 202 45 46 THR C C 174.252 0.3 1 203 45 46 THR CA C 61.813 0.3 1 204 45 46 THR CB C 69.692 0.3 1 205 45 46 THR N N 115.649 0.3 1 206 46 47 ASP H H 8.351 0.020 1 207 46 47 ASP C C 176.756 0.3 1 208 46 47 ASP CA C 54.338 0.3 1 209 46 47 ASP CB C 40.964 0.3 1 210 46 47 ASP N N 122.721 0.3 1 211 47 48 THR H H 8.230 0.020 1 212 47 48 THR C C 175.165 0.3 1 213 47 48 THR CA C 61.825 0.3 1 214 47 48 THR CB C 69.048 0.3 1 215 47 48 THR N N 114.722 0.3 1 216 48 49 SER H H 8.377 0.020 1 217 48 49 SER C C 175.137 0.3 1 218 48 49 SER CA C 59.379 0.3 1 219 48 49 SER CB C 63.641 0.3 1 220 48 49 SER N N 118.317 0.3 1 221 49 50 GLY H H 8.335 0.020 1 222 49 50 GLY C C 174.086 0.3 1 223 49 50 GLY CA C 45.211 0.3 1 224 49 50 GLY N N 110.394 0.3 1 225 50 51 TYR H H 8.039 0.020 1 226 50 51 TYR C C 176.644 0.3 1 227 50 51 TYR CA C 58.085 0.3 1 228 50 51 TYR CB C 38.383 0.3 1 229 50 51 TYR N N 120.182 0.3 1 230 51 52 GLY H H 8.371 0.020 1 231 51 52 GLY C C 174.113 0.3 1 232 51 52 GLY CA C 45.194 0.3 1 233 51 52 GLY N N 110.789 0.3 1 234 52 53 GLN H H 8.145 0.020 1 235 52 53 GLN C C 176.160 0.3 1 236 52 53 GLN CA C 55.834 0.3 1 237 52 53 GLN CB C 29.216 0.3 1 238 52 53 GLN N N 119.694 0.3 1 239 53 54 SER H H 8.406 0.020 1 240 53 54 SER C C 174.532 0.3 1 241 53 54 SER CA C 58.366 0.3 1 242 53 54 SER CB C 63.733 0.3 1 243 53 54 SER N N 116.873 0.3 1 244 54 55 SER H H 8.284 0.020 1 245 54 55 SER C C 174.094 0.3 1 246 54 55 SER CA C 58.303 0.3 1 247 54 55 SER CB C 63.583 0.3 1 248 54 55 SER N N 117.480 0.3 1 249 55 56 TYR H H 8.131 0.020 1 250 55 56 TYR C C 175.770 0.3 1 251 55 56 TYR CA C 58.208 0.3 1 252 55 56 TYR CB C 38.551 0.3 1 253 55 56 TYR N N 121.957 0.3 1 254 56 57 SER H H 8.111 0.020 1 255 56 57 SER C C 174.215 0.3 1 256 56 57 SER CA C 58.065 0.3 1 257 56 57 SER CB C 63.901 0.3 1 258 56 57 SER N N 117.294 0.3 1 259 57 58 SER H H 8.192 0.020 1 260 57 58 SER C C 174.159 0.3 1 261 57 58 SER CA C 58.317 0.3 1 262 57 58 SER CB C 63.600 0.3 1 263 57 58 SER N N 117.742 0.3 1 264 58 59 TYR H H 8.118 0.020 1 265 58 59 TYR C C 176.421 0.3 1 266 58 59 TYR CA C 58.206 0.3 1 267 58 59 TYR CB C 38.471 0.3 1 268 58 59 TYR N N 121.933 0.3 1 269 59 60 GLY H H 8.315 0.020 1 270 59 60 GLY C C 173.964 0.3 1 271 59 60 GLY CA C 45.128 0.3 1 272 59 60 GLY N N 110.883 0.3 1 273 60 61 GLN H H 8.130 0.020 1 274 60 61 GLN C C 176.135 0.3 1 275 60 61 GLN CA C 55.767 0.3 1 276 60 61 GLN CB C 29.278 0.3 1 277 60 61 GLN N N 119.585 0.3 1 278 61 62 GLU H H 8.590 0.020 1 279 61 62 GLU C C 176.486 0.3 1 280 61 62 GLU CA C 56.959 0.3 1 281 61 62 GLU CB C 29.583 0.3 1 282 61 62 GLU N N 121.904 0.3 1 283 62 63 GLN H H 8.398 0.020 1 284 62 63 GLN C C 175.631 0.3 1 285 62 63 GLN CA C 55.691 0.3 1 286 62 63 GLN CB C 29.397 0.3 1 287 62 63 GLN N N 120.845 0.3 1 288 63 64 ASN H H 8.492 0.020 1 289 63 64 ASN C C 175.397 0.3 1 290 63 64 ASN CA C 53.100 0.3 1 291 63 64 ASN CB C 38.544 0.3 1 292 63 64 ASN N N 119.952 0.3 1 293 64 65 THR H H 8.167 0.020 1 294 64 65 THR C C 175.071 0.3 1 295 64 65 THR CA C 62.041 0.3 1 296 64 65 THR CB C 69.567 0.3 1 297 64 65 THR N N 113.959 0.3 1 298 65 66 GLY H H 8.380 0.020 1 299 65 66 GLY C C 173.874 0.3 1 300 65 66 GLY CA C 45.141 0.3 1 301 65 66 GLY N N 110.807 0.3 1 302 66 67 TYR H H 8.082 0.020 1 303 66 67 TYR C C 176.393 0.3 1 304 66 67 TYR CA C 58.005 0.3 1 305 66 67 TYR CB C 38.625 0.3 1 306 66 67 TYR N N 120.095 0.3 1 307 67 68 GLY H H 8.337 0.020 1 308 67 68 GLY C C 174.073 0.3 1 309 67 68 GLY CA C 45.216 0.3 1 310 67 68 GLY N N 110.795 0.3 1 311 68 69 GLU H H 8.268 0.020 1 312 68 69 GLU C C 176.598 0.3 1 313 68 69 GLU CA C 56.557 0.3 1 314 68 69 GLU CB C 29.859 0.3 1 315 68 69 GLU N N 120.752 0.3 1 316 69 70 GLN H H 8.470 0.020 1 317 69 70 GLN C C 175.881 0.3 1 318 69 70 GLN CA C 55.723 0.3 1 319 69 70 GLN CB C 29.260 0.3 1 320 69 70 GLN N N 121.034 0.3 1 321 70 71 SER H H 8.345 0.020 1 322 70 71 SER C C 174.215 0.3 1 323 70 71 SER CA C 58.197 0.3 1 324 70 71 SER CB C 63.718 0.3 1 325 70 71 SER N N 117.096 0.3 1 326 71 72 THR H H 8.174 0.020 1 327 71 72 THR C C 172.838 0.3 1 328 71 72 THR CA C 59.698 0.3 1 329 71 72 THR CB C 69.612 0.3 1 330 71 72 THR N N 117.818 0.3 1 331 73 74 GLN H H 8.470 0.020 1 332 73 74 GLN C C 176.458 0.3 1 333 73 74 GLN CA C 55.974 0.3 1 334 73 74 GLN CB C 29.249 0.3 1 335 73 74 GLN N N 120.616 0.3 1 336 74 75 GLY H H 8.345 0.020 1 337 74 75 GLY C C 173.842 0.3 1 338 74 75 GLY CA C 45.015 0.3 1 339 74 75 GLY N N 109.950 0.3 1 340 75 76 TYR H H 8.094 0.020 1 341 75 76 TYR C C 176.477 0.3 1 342 75 76 TYR CA C 58.092 0.3 1 343 75 76 TYR CB C 38.625 0.3 1 344 75 76 TYR N N 120.224 0.3 1 345 76 77 GLY H H 8.390 0.020 1 346 76 77 GLY C C 174.150 0.3 1 347 76 77 GLY CA C 45.200 0.3 1 348 76 77 GLY N N 110.940 0.3 1 349 77 78 SER H H 8.212 0.020 1 350 77 78 SER C C 175.099 0.3 1 351 77 78 SER CA C 58.289 0.3 1 352 77 78 SER CB C 63.716 0.3 1 353 77 78 SER N N 115.654 0.3 1 354 78 79 THR H H 8.253 0.020 1 355 78 79 THR C C 175.155 0.3 1 356 78 79 THR CA C 61.900 0.3 1 357 78 79 THR CB C 69.566 0.3 1 358 78 79 THR N N 114.953 0.3 1 359 79 80 GLY H H 8.346 0.020 1 360 79 80 GLY C C 174.357 0.3 1 361 79 80 GLY CA C 45.303 0.3 1 362 79 80 GLY N N 110.773 0.3 1 363 80 81 GLY H H 8.167 0.020 1 364 80 81 GLY C C 173.899 0.3 1 365 80 81 GLY CA C 44.909 0.3 1 366 80 81 GLY N N 108.411 0.3 1 367 81 82 TYR H H 8.143 0.020 1 368 81 82 TYR C C 176.523 0.3 1 369 81 82 TYR CA C 58.085 0.3 1 370 81 82 TYR CB C 38.544 0.3 1 371 81 82 TYR N N 120.187 0.3 1 372 82 83 GLY H H 8.444 0.020 1 373 82 83 GLY C C 174.234 0.3 1 374 82 83 GLY CA C 45.224 0.3 1 375 82 83 GLY N N 111.303 0.3 1 376 83 84 SER H H 8.168 0.020 1 377 83 84 SER C C 174.746 0.3 1 378 83 84 SER CA C 58.449 0.3 1 379 83 84 SER CB C 63.824 0.3 1 380 83 84 SER N N 115.665 0.3 1 381 84 85 GLU H H 8.623 0.020 1 382 84 85 GLU C C 176.607 0.3 1 383 84 85 GLU CA C 56.929 0.3 1 384 84 85 GLU CB C 29.545 0.3 1 385 84 85 GLU N N 122.553 0.3 1 386 85 86 GLN H H 8.353 0.020 1 387 85 86 GLN C C 176.078 0.3 1 388 85 86 GLN CA C 55.825 0.3 1 389 85 86 GLN CB C 29.205 0.3 1 390 85 86 GLN N N 120.837 0.3 1 391 86 87 SER H H 8.293 0.020 1 392 86 87 SER C C 174.714 0.3 1 393 86 87 SER CA C 58.484 0.3 1 394 86 87 SER CB C 63.797 0.3 1 395 86 87 SER N N 116.861 0.3 1 396 87 88 GLU H H 8.477 0.020 1 397 87 88 GLU C C 176.663 0.3 1 398 87 88 GLU CA C 56.805 0.3 1 399 87 88 GLU CB C 29.786 0.3 1 400 87 88 GLU N N 122.667 0.3 1 401 88 89 GLN H H 8.353 0.020 1 402 88 89 GLN C C 176.240 0.3 1 403 88 89 GLN CA C 55.956 0.3 1 404 88 89 GLN CB C 29.205 0.3 1 405 88 89 GLN N N 120.776 0.3 1 406 89 90 SER H H 8.301 0.020 1 407 89 90 SER C C 174.690 0.3 1 408 89 90 SER CA C 58.493 0.3 1 409 89 90 SER CB C 63.701 0.3 1 410 89 90 SER N N 116.643 0.3 1 411 90 91 SER H H 8.252 0.020 1 412 90 91 SER C C 174.336 0.3 1 413 90 91 SER CA C 58.492 0.3 1 414 90 91 SER CB C 63.588 0.3 1 415 90 91 SER N N 117.468 0.3 1 416 91 92 TYR H H 8.118 0.020 1 417 91 92 TYR C C 176.477 0.3 1 418 91 92 TYR CA C 58.308 0.3 1 419 91 92 TYR CB C 38.412 0.3 1 420 91 92 TYR N N 121.868 0.3 1 421 92 93 GLY H H 8.249 0.020 1 422 92 93 GLY C C 174.141 0.3 1 423 92 93 GLY CA C 45.250 0.3 1 424 92 93 GLY N N 110.274 0.3 1 425 93 94 GLN H H 8.143 0.020 1 426 93 94 GLN C C 176.154 0.3 1 427 93 94 GLN CA C 55.834 0.3 1 428 93 94 GLN CB C 29.135 0.3 1 429 93 94 GLN N N 119.731 0.3 1 430 94 95 GLN H H 8.453 0.020 1 431 94 95 GLN C C 175.984 0.3 1 432 94 95 GLN CA C 55.959 0.3 1 433 94 95 GLN CB C 29.060 0.3 1 434 94 95 GLN N N 121.366 0.3 1 435 95 96 SER H H 8.310 0.020 1 436 95 96 SER C C 174.262 0.3 1 437 95 96 SER CA C 58.341 0.3 1 438 95 96 SER CB C 63.656 0.3 1 439 95 96 SER N N 116.560 0.3 1 440 96 97 SER H H 8.152 0.020 1 441 96 97 SER C C 173.443 0.3 1 442 96 97 SER CA C 58.145 0.3 1 443 96 97 SER CB C 63.709 0.3 1 444 96 97 SER N N 117.087 0.3 1 445 97 98 TYR H H 8.083 0.020 1 446 97 98 TYR C C 174.076 0.3 1 447 97 98 TYR CA C 55.414 0.3 1 448 97 98 TYR CB C 37.947 0.3 1 449 97 98 TYR N N 122.816 0.3 1 450 99 100 GLY H H 7.929 0.020 1 451 99 100 GLY C C 173.871 0.3 1 452 99 100 GLY CA C 45.053 0.3 1 453 99 100 GLY N N 108.645 0.3 1 454 100 101 TYR H H 7.926 0.020 1 455 100 101 TYR C C 176.440 0.3 1 456 100 101 TYR CA C 58.215 0.3 1 457 100 101 TYR CB C 38.464 0.3 1 458 100 101 TYR N N 120.098 0.3 1 459 101 102 GLY H H 8.360 0.020 1 460 101 102 GLY C C 173.889 0.3 1 461 101 102 GLY CA C 45.163 0.3 1 462 101 102 GLY N N 111.239 0.3 1 463 102 103 GLN H H 8.086 0.020 1 464 102 103 GLN C C 175.704 0.3 1 465 102 103 GLN CA C 55.432 0.3 1 466 102 103 GLN CB C 29.377 0.3 1 467 102 103 GLN N N 119.590 0.3 1 468 103 104 GLN H H 8.429 0.020 1 469 103 104 GLN C C 173.768 0.3 1 470 103 104 GLN CA C 53.646 0.3 1 471 103 104 GLN CB C 28.733 0.3 1 472 103 104 GLN N N 122.819 0.3 1 473 105 106 ALA H H 8.389 0.020 1 474 105 106 ALA C C 175.639 0.3 1 475 105 106 ALA CA C 50.205 0.3 1 476 105 106 ALA CB C 17.716 0.3 1 477 105 106 ALA N N 125.639 0.3 1 478 107 108 SER H H 8.409 0.020 1 479 107 108 SER C C 174.774 0.3 1 480 107 108 SER CA C 58.128 0.3 1 481 107 108 SER CB C 63.841 0.3 1 482 107 108 SER N N 115.845 0.3 1 483 108 109 SER H H 8.410 0.020 1 484 108 109 SER C C 174.904 0.3 1 485 108 109 SER CA C 58.380 0.3 1 486 108 109 SER CB C 63.697 0.3 1 487 108 109 SER N N 117.663 0.3 1 488 109 110 THR H H 8.220 0.020 1 489 109 110 THR C C 174.764 0.3 1 490 109 110 THR CA C 61.720 0.3 1 491 109 110 THR CB C 69.570 0.3 1 492 109 110 THR N N 115.055 0.3 1 493 110 111 SER H H 8.267 0.020 1 494 110 111 SER C C 174.960 0.3 1 495 110 111 SER CA C 58.630 0.3 1 496 110 111 SER CB C 63.739 0.3 1 497 110 111 SER N N 117.841 0.3 1 498 111 112 GLY H H 8.371 0.020 1 499 111 112 GLY CA C 45.207 0.3 1 500 111 112 GLY N N 110.815 0.3 1 501 112 113 SER H H 8.113 0.020 1 502 112 113 SER C C 174.215 0.3 1 503 112 113 SER CA C 58.035 0.3 1 504 112 113 SER CB C 63.697 0.3 1 505 112 113 SER N N 115.501 0.3 1 506 113 114 TYR H H 8.267 0.020 1 507 113 114 TYR C C 176.347 0.3 1 508 113 114 TYR CA C 58.110 0.3 1 509 113 114 TYR CB C 38.616 0.3 1 510 113 114 TYR N N 122.313 0.3 1 511 114 115 GLY H H 8.318 0.020 1 512 114 115 GLY C C 174.104 0.3 1 513 114 115 GLY CA C 45.232 0.3 1 514 114 115 GLY N N 110.838 0.3 1 515 115 116 SER H H 8.173 0.020 1 516 115 116 SER C C 174.802 0.3 1 517 115 116 SER CA C 58.202 0.3 1 518 115 116 SER CB C 63.797 0.3 1 519 115 116 SER N N 115.572 0.3 1 520 116 117 SER H H 8.456 0.020 1 521 116 117 SER C C 174.634 0.3 1 522 116 117 SER CA C 58.514 0.3 1 523 116 117 SER CB C 63.698 0.3 1 524 116 117 SER N N 117.883 0.3 1 525 117 118 GLU H H 8.444 0.020 1 526 117 118 GLU C C 176.563 0.3 1 527 117 118 GLU CA C 56.709 0.3 1 528 117 118 GLU CB C 29.818 0.3 1 529 117 118 GLU N N 122.470 0.3 1 530 118 119 GLN H H 8.327 0.020 1 531 118 119 GLN C C 176.151 0.3 1 532 118 119 GLN CA C 55.918 0.3 1 533 118 119 GLN CB C 29.291 0.3 1 534 118 119 GLN N N 120.851 0.3 1 535 119 120 SER H H 8.320 0.020 1 536 119 120 SER C C 174.783 0.3 1 537 119 120 SER CA C 58.469 0.3 1 538 119 120 SER CB C 63.667 0.3 1 539 119 120 SER N N 116.841 0.3 1 540 120 121 SER H H 8.361 0.020 1 541 120 121 SER C C 174.569 0.3 1 542 120 121 SER CA C 58.414 0.3 1 543 120 121 SER CB C 63.679 0.3 1 544 120 121 SER N N 117.722 0.3 1 545 121 122 SER H H 8.236 0.020 1 546 121 122 SER C C 174.104 0.3 1 547 121 122 SER CA C 58.303 0.3 1 548 121 122 SER CB C 63.577 0.3 1 549 121 122 SER N N 117.315 0.3 1 550 122 123 TYR H H 8.073 0.020 1 551 122 123 TYR C C 176.272 0.3 1 552 122 123 TYR CA C 58.196 0.3 1 553 122 123 TYR CB C 38.471 0.3 1 554 122 123 TYR N N 121.963 0.3 1 555 123 124 GLY H H 8.228 0.020 1 556 123 124 GLY C C 173.587 0.3 1 557 123 124 GLY CA C 44.964 0.3 1 558 123 124 GLY N N 110.696 0.3 1 559 124 125 GLN H H 8.076 0.020 1 560 124 125 GLN C C 174.066 0.3 1 561 124 125 GLN CA C 53.502 0.3 1 562 124 125 GLN CB C 28.573 0.3 1 563 124 125 GLN N N 120.521 0.3 1 564 126 127 GLN H H 8.567 0.020 1 565 126 127 GLN C C 176.114 0.3 1 566 126 127 GLN CA C 55.834 0.3 1 567 126 127 GLN CB C 29.135 0.3 1 568 126 127 GLN N N 120.825 0.3 1 569 127 128 SER H H 8.389 0.020 1 570 127 128 SER C C 174.941 0.3 1 571 127 128 SER CA C 58.406 0.3 1 572 127 128 SER CB C 63.781 0.3 1 573 127 128 SER N N 117.009 0.3 1 574 128 129 GLY H H 8.432 0.020 1 575 128 129 GLY C C 173.899 0.3 1 576 128 129 GLY CA C 45.190 0.3 1 577 128 129 GLY N N 110.859 0.3 1 578 129 130 SER H H 8.113 0.020 1 579 129 130 SER C C 174.206 0.3 1 580 129 130 SER CA C 58.068 0.3 1 581 129 130 SER CB C 63.766 0.3 1 582 129 130 SER N N 115.338 0.3 1 583 130 131 TYR H H 8.208 0.020 1 584 130 131 TYR C C 175.641 0.3 1 585 130 131 TYR CA C 57.966 0.3 1 586 130 131 TYR CB C 38.538 0.3 1 587 130 131 TYR N N 122.136 0.3 1 588 131 132 GLU H H 8.286 0.020 1 589 131 132 GLU C C 175.946 0.3 1 590 131 132 GLU CA C 56.464 0.3 1 591 131 132 GLU CB C 30.034 0.3 1 592 131 132 GLU N N 122.145 0.3 1 593 132 133 GLN H H 8.261 0.020 1 594 132 133 GLN C C 175.648 0.3 1 595 132 133 GLN CA C 55.687 0.3 1 596 132 133 GLN CB C 29.254 0.3 1 597 132 133 GLN N N 121.132 0.3 1 598 133 134 GLN H H 8.362 0.020 1 599 133 134 GLN C C 173.964 0.3 1 600 133 134 GLN CA C 53.683 0.3 1 601 133 134 GLN CB C 28.821 0.3 1 602 133 134 GLN N N 122.547 0.3 1 603 135 136 SER H H 8.305 0.020 1 604 135 136 SER C C 174.299 0.3 1 605 135 136 SER CA C 57.980 0.3 1 606 135 136 SER CB C 63.801 0.3 1 607 135 136 SER N N 115.507 0.3 1 608 136 137 TYR H H 8.195 0.020 1 609 136 137 TYR C C 176.387 0.3 1 610 136 137 TYR CA C 58.035 0.3 1 611 136 137 TYR CB C 38.574 0.3 1 612 136 137 TYR N N 122.148 0.3 1 613 137 138 GLY H H 8.348 0.020 1 614 137 138 GLY N N 110.835 0.3 1 615 138 139 GLY H H 7.941 0.020 1 616 138 139 GLY C C 174.159 0.3 1 617 138 139 GLY CA C 45.245 0.3 1 618 138 139 GLY N N 108.252 0.3 1 619 139 140 GLN H H 8.271 0.020 1 620 139 140 GLN C C 176.114 0.3 1 621 139 140 GLN CA C 55.914 0.3 1 622 139 140 GLN CB C 29.135 0.3 1 623 139 140 GLN N N 119.676 0.3 1 624 140 141 GLN H H 8.475 0.020 1 625 140 141 GLN C C 175.946 0.3 1 626 140 141 GLN CA C 55.958 0.3 1 627 140 141 GLN CB C 29.036 0.3 1 628 140 141 GLN N N 121.534 0.3 1 629 141 142 GLN H H 8.416 0.020 1 630 141 142 GLN C C 175.751 0.3 1 631 141 142 GLN CA C 55.850 0.3 1 632 141 142 GLN CB C 29.142 0.3 1 633 141 142 GLN N N 121.509 0.3 1 634 142 143 SER H H 8.268 0.020 1 635 142 143 SER C C 174.152 0.3 1 636 142 143 SER CA C 57.972 0.3 1 637 142 143 SER CB C 63.802 0.3 1 638 142 143 SER N N 116.645 0.3 1 639 143 144 TYR H H 8.232 0.020 1 640 143 144 TYR C C 176.374 0.3 1 641 143 144 TYR CA C 58.014 0.3 1 642 143 144 TYR CB C 38.551 0.3 1 643 143 144 TYR N N 122.149 0.3 1 644 144 145 GLY H H 8.321 0.020 1 645 144 145 GLY C C 174.110 0.3 1 646 144 145 GLY CA C 45.251 0.3 1 647 144 145 GLY N N 110.276 0.3 1 648 145 146 GLN H H 8.177 0.020 1 649 145 146 GLN C C 176.086 0.3 1 650 145 146 GLN CA C 55.822 0.3 1 651 145 146 GLN CB C 29.296 0.3 1 652 145 146 GLN N N 119.763 0.3 1 653 147 148 GLN H H 8.430 0.020 1 654 147 148 GLN C C 175.760 0.3 1 655 147 148 GLN CA C 55.809 0.3 1 656 147 148 GLN CB C 29.253 0.3 1 657 147 148 GLN N N 121.483 0.3 1 658 148 149 SER H H 8.290 0.020 1 659 148 149 SER C C 173.963 0.3 1 660 148 149 SER CA C 58.056 0.3 1 661 148 149 SER CB C 63.718 0.3 1 662 148 149 SER N N 116.839 0.3 1 663 149 150 TYR H H 8.204 0.020 1 664 149 150 TYR C C 174.653 0.3 1 665 149 150 TYR CA C 57.733 0.3 1 666 149 150 TYR CB C 38.914 0.3 1 667 149 150 TYR N N 122.414 0.3 1 668 150 151 ASN H H 8.216 0.020 1 669 150 151 ASN C C 178.161 0.3 1 670 150 151 ASN CA C 50.607 0.3 1 671 150 151 ASN CB C 38.812 0.3 1 672 150 151 ASN N N 123.234 0.3 1 673 153 154 GLN H H 8.459 0.020 1 674 153 154 GLN C C 176.449 0.3 1 675 153 154 GLN CA C 55.914 0.3 1 676 153 154 GLN CB C 29.216 0.3 1 677 153 154 GLN N N 120.070 0.3 1 678 154 155 GLY H H 8.357 0.020 1 679 154 155 GLY C C 173.750 0.3 1 680 154 155 GLY CA C 44.902 0.3 1 681 154 155 GLY N N 110.031 0.3 1 682 155 156 TYR H H 8.114 0.020 1 683 155 156 TYR C C 176.505 0.3 1 684 155 156 TYR CA C 58.085 0.3 1 685 155 156 TYR CB C 38.705 0.3 1 686 155 156 TYR N N 120.056 0.3 1 687 156 157 GLY H H 8.396 0.020 1 688 156 157 GLY C C 174.086 0.3 1 689 156 157 GLY CA C 45.206 0.3 1 690 156 157 GLY N N 110.928 0.3 1 691 157 158 GLN H H 8.171 0.020 1 692 157 158 GLN C C 176.040 0.3 1 693 157 158 GLN CA C 55.785 0.3 1 694 157 158 GLN CB C 29.266 0.3 1 695 157 158 GLN N N 119.674 0.3 1 696 158 159 GLN H H 8.477 0.020 1 697 158 159 GLN C C 175.679 0.3 1 698 158 159 GLN CA C 55.851 0.3 1 699 158 159 GLN CB C 29.214 0.3 1 700 158 159 GLN N N 121.094 0.3 1 701 159 160 ASN H H 8.450 0.020 1 702 159 160 ASN C C 174.941 0.3 1 703 159 160 ASN CA C 53.180 0.3 1 704 159 160 ASN CB C 38.705 0.3 1 705 159 160 ASN N N 119.573 0.3 1 706 160 161 GLN H H 8.296 0.020 1 707 160 161 GLN C C 175.425 0.3 1 708 160 161 GLN CA C 55.914 0.3 1 709 160 161 GLN CB C 29.135 0.3 1 710 160 161 GLN N N 120.198 0.3 1 711 161 162 TYR H H 8.205 0.020 1 712 161 162 TYR C C 175.423 0.3 1 713 161 162 TYR CA C 57.603 0.3 1 714 161 162 TYR CB C 38.464 0.3 1 715 161 162 TYR N N 120.560 0.3 1 716 162 163 ASN H H 8.287 0.020 1 717 162 163 ASN C C 174.048 0.3 1 718 162 163 ASN CA C 53.100 0.3 1 719 162 163 ASN CB C 38.946 0.3 1 720 162 163 ASN N N 120.558 0.3 1 721 163 164 SER H H 7.841 0.020 1 722 163 164 SER C C 178.496 0.3 1 723 163 164 SER CA C 59.861 0.3 1 724 163 164 SER CB C 64.712 0.3 1 725 163 164 SER N N 121.377 0.3 1 stop_ save_