data_19345 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; alpha synuclein mutant A53T & S87N in PBS - human/mouse chimera ; _BMRB_accession_number 19345 _BMRB_flat_file_name bmr19345.str _Entry_type original _Submission_date 2013-07-09 _Accession_date 2013-07-09 _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 Baum Jean . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 123 "13C chemical shifts" 386 "15N chemical shifts" 123 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-09-25 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 19337 'aSyn monomer' 19338 'aSyn A53T monomer' 19344 'aSyn S87N monomer' 19346 'aSyn mouse monomer' 19347 'aSyn mouse_T53A monomer' 19348 'aSyn mouse_N87S monomer' 19349 'aSyn mouse_N87S monomer' 19350 'acetylated aSyn monomer' 19351 'acetylated aSyn A53T monomer' stop_ _Original_release_date 2013-09-25 save_ ############################# # Citation for this entry # ############################# save_aSyn_A53T-S87N_PBS _Saveframe_category entry_citation _Citation_full . _Citation_title 'Mechanistic Insight into the Relationship between N-Terminal Acetylation of -Synuclein and Fibril Formation Rates by NMR and Fluorescence.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24058647 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kang Lijuan . . 2 Janowska Maria K. . 3 Moriarty Gina M. . 4 Baum Jean . . stop_ _Journal_abbreviation 'PLoS ONE' _Journal_name_full 'PloS one' _Journal_volume 8 _Journal_issue 9 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first e75018 _Page_last e75018 _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name aSyn_A53T&S87N _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label aSyn_A53T&S87N $aSyn_A53T-S87N 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_aSyn_A53T-S87N _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common aSyn_A53T&S87N _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 140 _Mol_residue_sequence ; MDVFMKGLSKAKEGVVAAAE KTKQGVAEAAGKTKEGVLYV GSKTKEGVVHGVTTVAEKTK EQVTNVGGAVVTGVTAVAQK TVEGAGNIAAATGFVKKDQL GKNEEGAPQEGILEDMPVDP DNEAYEMPSEEGYQDYEPEA ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ASP 3 VAL 4 PHE 5 MET 6 LYS 7 GLY 8 LEU 9 SER 10 LYS 11 ALA 12 LYS 13 GLU 14 GLY 15 VAL 16 VAL 17 ALA 18 ALA 19 ALA 20 GLU 21 LYS 22 THR 23 LYS 24 GLN 25 GLY 26 VAL 27 ALA 28 GLU 29 ALA 30 ALA 31 GLY 32 LYS 33 THR 34 LYS 35 GLU 36 GLY 37 VAL 38 LEU 39 TYR 40 VAL 41 GLY 42 SER 43 LYS 44 THR 45 LYS 46 GLU 47 GLY 48 VAL 49 VAL 50 HIS 51 GLY 52 VAL 53 THR 54 THR 55 VAL 56 ALA 57 GLU 58 LYS 59 THR 60 LYS 61 GLU 62 GLN 63 VAL 64 THR 65 ASN 66 VAL 67 GLY 68 GLY 69 ALA 70 VAL 71 VAL 72 THR 73 GLY 74 VAL 75 THR 76 ALA 77 VAL 78 ALA 79 GLN 80 LYS 81 THR 82 VAL 83 GLU 84 GLY 85 ALA 86 GLY 87 ASN 88 ILE 89 ALA 90 ALA 91 ALA 92 THR 93 GLY 94 PHE 95 VAL 96 LYS 97 LYS 98 ASP 99 GLN 100 LEU 101 GLY 102 LYS 103 ASN 104 GLU 105 GLU 106 GLY 107 ALA 108 PRO 109 GLN 110 GLU 111 GLY 112 ILE 113 LEU 114 GLU 115 ASP 116 MET 117 PRO 118 VAL 119 ASP 120 PRO 121 ASP 122 ASN 123 GLU 124 ALA 125 TYR 126 GLU 127 MET 128 PRO 129 SER 130 GLU 131 GLU 132 GLY 133 TYR 134 GLN 135 ASP 136 TYR 137 GLU 138 PRO 139 GLU 140 ALA stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-04 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 16300 alpha-synuclein 100.00 140 98.57 99.29 1.98e-88 BMRB 16302 alpha-synuclein 100.00 140 98.57 99.29 1.98e-88 BMRB 16342 human_a-synuclein 100.00 140 98.57 99.29 1.98e-88 BMRB 16543 "monomer alpha-synuclein" 100.00 140 98.57 99.29 1.98e-88 BMRB 16546 A30P_alpha-synuclein 100.00 140 97.86 98.57 1.83e-87 BMRB 16547 E46K_alpha-synuclein 100.00 140 97.86 99.29 9.32e-88 BMRB 16548 A53T_alpha-synuclein 100.00 140 99.29 100.00 2.77e-89 BMRB 16904 alpha-synuclein 100.00 140 98.57 99.29 1.98e-88 BMRB 16939 WT_alpha-synuclein_fibrils 100.00 140 97.86 98.57 3.34e-87 BMRB 17214 A30P_alpha-synuclein 100.00 140 97.86 98.57 1.83e-87 BMRB 17498 alpha-synuclein 100.00 140 98.57 99.29 1.98e-88 BMRB 17648 A30P_alpha-synuclein 100.00 140 97.14 97.86 2.93e-86 BMRB 17649 A53T_alpha-synuclein_fibrils 100.00 140 98.57 99.29 6.09e-88 BMRB 17654 E46K_alpha-synuclein_fibrils 100.00 140 97.14 98.57 1.41e-86 BMRB 17665 aSyn 100.00 150 98.57 99.29 8.11e-88 BMRB 17910 wild-type_alpha-synuclein_formed_in_phospholipid_vesicles 100.00 140 97.86 98.57 3.34e-87 BMRB 18207 A53T_alpha-synuclein_fibrils 100.00 140 98.57 99.29 6.09e-88 BMRB 18208 E46K_alpha-synuclein_fibrils 100.00 140 97.14 98.57 1.41e-86 BMRB 18243 alpha-synuclein_fibrils 100.00 140 97.86 98.57 3.34e-87 BMRB 18857 alpha_synuclein 100.00 140 98.57 99.29 1.98e-88 BMRB 18860 a-synuclein 100.00 140 98.57 99.29 1.98e-88 BMRB 19257 Alpha-synuclein 100.00 140 98.57 99.29 1.98e-88 BMRB 19337 aSyn 100.00 140 98.57 99.29 1.98e-88 BMRB 19338 aSyn_A53T 100.00 140 99.29 100.00 2.77e-89 BMRB 19344 aSyn_S87N 100.00 140 99.29 99.29 3.23e-89 BMRB 19350 acet_aSyn 100.00 140 98.57 99.29 1.98e-88 BMRB 19351 acet_aSyn_A53T 100.00 140 99.29 100.00 2.77e-89 BMRB 25227 aSyn-WT 100.00 140 98.57 99.29 1.98e-88 BMRB 25228 H50Q 100.00 140 97.86 98.57 2.75e-87 PDB 1XQ8 "Human Micelle-Bound Alpha-Synuclein" 100.00 140 98.57 99.29 1.98e-88 PDB 2KKW "Slas-Micelle Bound Alpha-Synuclein" 100.00 140 98.57 99.29 1.98e-88 DBJ BAB29375 "unnamed protein product [Mus musculus]" 72.86 122 99.02 100.00 5.54e-58 DBJ BAF82858 "unnamed protein product [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 DBJ BAG73790 "synuclein, alpha [synthetic construct]" 100.00 140 98.57 99.29 1.98e-88 EMBL CAG33339 "SNCA [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 EMBL CAG46454 "SNCA [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 GB AAA16117 "AD amyloid [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 GB AAC02114 "NACP/alpha-synuclein [Homo sapiens]" 100.00 140 97.14 97.86 7.92e-87 GB AAG30302 "SNCA isoform NACP140 [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 GB AAH13293 "Synuclein, alpha (non A4 component of amyloid precursor) [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 GB AAI08276 "Synuclein, alpha (non A4 component of amyloid precursor) [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 REF NP_000336 "alpha-synuclein isoform NACP140 [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 REF NP_001009158 "alpha-synuclein [Pan troglodytes]" 100.00 140 98.57 99.29 1.98e-88 REF NP_001032222 "alpha-synuclein [Sus scrofa]" 100.00 140 97.86 98.57 1.02e-86 REF NP_001129014 "alpha-synuclein [Pongo abelii]" 100.00 140 97.86 98.57 3.57e-87 REF NP_001139526 "alpha-synuclein isoform NACP140 [Homo sapiens]" 100.00 140 98.57 99.29 1.98e-88 SP P37840 "RecName: Full=Alpha-synuclein; AltName: Full=Non-A beta component of AD amyloid; AltName: Full=Non-A4 component of amyloid prec" 100.00 140 98.57 99.29 1.98e-88 SP P61138 "RecName: Full=Alpha-synuclein" 100.00 140 97.14 98.57 9.23e-87 SP P61139 "RecName: Full=Alpha-synuclein" 100.00 140 97.86 99.29 4.89e-88 SP P61140 "RecName: Full=Alpha-synuclein" 100.00 140 98.57 99.29 1.98e-88 SP P61141 "RecName: Full=Alpha-synuclein" 100.00 140 97.14 98.57 9.23e-87 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $aSyn_A53T-S87N 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 $aSyn_A53T-S87N 'recombinant technology' . Escherichia coli . p7-T7 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 $aSyn_A53T-S87N 350 uM '[U-100% 13C; U-100% 15N]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' Phosphate 10 mM 'natural abundance' NaCl 138 mM 'natural abundance' KCl 2 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _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_HNN_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNN' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_NMR_spectrometer_expt _Saveframe_category NMR_applied_experiment _Experiment_name . _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 150 . mM pH 7.4 . pH pressure 1 . atm temperature 273 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCO' '3D HNCACB' '3D HNN' '3D HN(CA)CO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name aSyn_A53T&S87N _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 ASP C C 176.020 0.1 1 2 2 2 ASP CA C 54.317 0.1 1 3 2 2 ASP CB C 41.578 0.1 1 4 3 3 VAL H H 8.253 0.02 1 5 3 3 VAL C C 175.993 0.1 1 6 3 3 VAL CA C 62.576 0.1 1 7 3 3 VAL CB C 32.673 0.1 1 8 3 3 VAL N N 120.374 0.07 1 9 4 4 PHE H H 8.360 0.02 1 10 4 4 PHE C C 175.911 0.1 1 11 4 4 PHE CA C 58.061 0.1 1 12 4 4 PHE CB C 39.288 0.1 1 13 4 4 PHE N N 123.496 0.07 1 14 5 5 MET H H 8.237 0.02 1 15 5 5 MET C C 176.018 0.1 1 16 5 5 MET CA C 55.517 0.1 1 17 5 5 MET CB C 32.647 0.1 1 18 5 5 MET N N 122.294 0.07 1 19 6 6 LYS H H 8.294 0.02 1 20 6 6 LYS C C 177.184 0.1 1 21 6 6 LYS CA C 56.874 0.1 1 22 6 6 LYS CB C 32.880 0.1 1 23 6 6 LYS N N 122.669 0.07 1 24 7 7 GLY C C 174.227 0.1 1 25 7 7 GLY CA C 45.433 0.1 1 26 8 8 LEU H H 8.076 0.02 1 27 8 8 LEU C C 177.669 0.1 1 28 8 8 LEU CA C 55.272 0.1 1 29 8 8 LEU CB C 42.513 0.1 1 30 8 8 LEU N N 121.603 0.07 1 31 9 9 SER H H 8.346 0.02 1 32 9 9 SER C C 174.589 0.1 1 33 9 9 SER CA C 58.459 0.1 1 34 9 9 SER CB C 63.799 0.1 1 35 9 9 SER N N 116.746 0.07 1 36 10 10 LYS C C 176.490 0.1 1 37 10 10 LYS CA C 56.348 0.1 1 38 10 10 LYS CB C 32.921 0.1 1 39 11 11 ALA H H 8.315 0.02 1 40 11 11 ALA C C 177.934 0.1 1 41 11 11 ALA CA C 52.763 0.1 1 42 11 11 ALA CB C 19.253 0.1 1 43 11 11 ALA N N 125.321 0.07 1 44 12 12 LYS H H 8.359 0.02 1 45 12 12 LYS C C 176.711 0.1 1 46 12 12 LYS CA C 56.587 0.1 1 47 12 12 LYS CB C 32.920 0.1 1 48 12 12 LYS N N 120.918 0.07 1 49 14 14 GLY H H 8.487 0.02 1 50 14 14 GLY C C 174.055 0.1 1 51 14 14 GLY CA C 45.313 0.1 1 52 14 14 GLY N N 110.148 0.07 1 53 15 15 VAL H H 7.999 0.02 1 54 15 15 VAL C C 176.490 0.1 1 55 15 15 VAL CA C 62.589 0.1 1 56 15 15 VAL CB C 32.692 0.1 1 57 15 15 VAL N N 120.166 0.07 1 58 16 16 VAL H H 8.326 0.02 1 59 16 16 VAL C C 176.023 0.1 1 60 16 16 VAL CA C 62.447 0.1 1 61 16 16 VAL CB C 32.728 0.1 1 62 16 16 VAL N N 125.260 0.07 1 63 17 17 ALA H H 8.472 0.02 1 64 17 17 ALA C C 177.688 0.1 1 65 17 17 ALA CA C 52.622 0.1 1 66 17 17 ALA CB C 19.174 0.1 1 67 17 17 ALA N N 128.526 0.07 1 68 18 18 ALA H H 8.338 0.02 1 69 18 18 ALA C C 177.927 0.1 1 70 18 18 ALA CA C 52.807 0.1 1 71 18 18 ALA CB C 18.935 0.1 1 72 18 18 ALA N N 123.760 0.07 1 73 19 19 ALA H H 8.301 0.02 1 74 19 19 ALA C C 178.228 0.1 1 75 19 19 ALA CA C 52.858 0.1 1 76 19 19 ALA CB C 19.135 0.1 1 77 19 19 ALA N N 123.139 0.07 1 78 20 20 GLU H H 8.357 0.02 1 79 20 20 GLU C C 176.960 0.1 1 80 20 20 GLU CA C 56.826 0.1 1 81 20 20 GLU CB C 30.250 0.1 1 82 20 20 GLU N N 120.154 0.07 1 83 21 21 LYS H H 8.362 0.02 1 84 21 21 LYS C C 177.174 0.1 1 85 21 21 LYS CA C 56.766 0.1 1 86 21 21 LYS CB C 32.960 0.1 1 87 21 21 LYS N N 122.326 0.07 1 88 22 22 THR H H 8.159 0.02 1 89 22 22 THR C C 174.719 0.1 1 90 22 22 THR CA C 62.387 0.1 1 91 22 22 THR CB C 69.815 0.1 1 92 22 22 THR N N 115.306 0.07 1 93 23 23 LYS H H 8.371 0.02 1 94 23 23 LYS C C 176.710 0.1 1 95 23 23 LYS CA C 56.746 0.1 1 96 23 23 LYS CB C 32.800 0.1 1 97 23 23 LYS N N 123.812 0.07 1 98 24 24 GLN H H 8.449 0.02 1 99 24 24 GLN C C 176.621 0.1 1 100 24 24 GLN CA C 56.567 0.1 1 101 24 24 GLN CB C 29.453 0.1 1 102 24 24 GLN N N 121.850 0.07 1 103 25 25 GLY H H 8.510 0.02 1 104 25 25 GLY C C 174.274 0.1 1 105 25 25 GLY CA C 45.371 0.1 1 106 25 25 GLY N N 110.589 0.07 1 107 26 26 VAL H H 8.040 0.02 1 108 26 26 VAL C C 176.405 0.1 1 109 26 26 VAL CA C 62.642 0.1 1 110 26 26 VAL CB C 32.720 0.1 1 111 26 26 VAL N N 119.797 0.07 1 112 27 27 ALA H H 8.454 0.02 1 113 27 27 ALA C C 178.148 0.1 1 114 27 27 ALA CA C 52.858 0.1 1 115 27 27 ALA CB C 18.935 0.1 1 116 27 27 ALA N N 127.463 0.07 1 117 28 28 GLU H H 8.427 0.02 1 118 28 28 GLU C C 176.698 0.1 1 119 28 28 GLU CA C 56.961 0.1 1 120 28 28 GLU CB C 30.290 0.1 1 121 28 28 GLU N N 120.639 0.07 1 122 29 29 ALA H H 8.317 0.02 1 123 29 29 ALA C C 177.762 0.1 1 124 29 29 ALA CA C 52.766 0.1 1 125 29 29 ALA CB C 18.975 0.1 1 126 29 29 ALA N N 125.023 0.07 1 127 30 30 ALA H H 8.265 0.02 1 128 30 30 ALA C C 178.497 0.1 1 129 30 30 ALA CA C 52.858 0.1 1 130 30 30 ALA CB C 19.133 0.1 1 131 30 30 ALA N N 123.133 0.07 1 132 31 31 GLY H H 8.344 0.02 1 133 31 31 GLY C C 174.232 0.1 1 134 31 31 GLY CA C 45.353 0.1 1 135 31 31 GLY N N 107.838 0.07 1 136 32 32 LYS H H 8.135 0.02 1 137 32 32 LYS C C 177.029 0.1 1 138 32 32 LYS CA C 56.287 0.1 1 139 32 32 LYS CB C 33.133 0.1 1 140 32 32 LYS N N 120.755 0.07 1 141 33 33 THR H H 8.254 0.02 1 142 33 33 THR C C 174.691 0.1 1 143 33 33 THR CA C 62.200 0.1 1 144 33 33 THR CB C 69.904 0.1 1 145 33 33 THR N N 115.656 0.07 1 146 34 34 LYS C C 176.514 0.1 1 147 34 34 LYS CA C 56.587 0.1 1 148 34 34 LYS CB C 33.000 0.1 1 149 35 35 GLU H H 8.465 0.02 1 150 35 35 GLU C C 177.099 0.1 1 151 35 35 GLU CA C 56.914 0.1 1 152 35 35 GLU CB C 30.170 0.1 1 153 35 35 GLU N N 122.208 0.07 1 154 36 36 GLY H H 8.441 0.02 1 155 36 36 GLY C C 174.043 0.1 1 156 36 36 GLY CA C 45.337 0.1 1 157 36 36 GLY N N 110.014 0.07 1 158 37 37 VAL H H 7.932 0.02 1 159 37 37 VAL C C 175.953 0.1 1 160 37 37 VAL CA C 62.415 0.1 1 161 37 37 VAL CB C 32.733 0.1 1 162 37 37 VAL N N 119.600 0.07 1 163 38 38 LEU H H 8.309 0.02 1 164 38 38 LEU C C 176.673 0.1 1 165 38 38 LEU CA C 54.993 0.1 1 166 38 38 LEU CB C 42.452 0.1 1 167 38 38 LEU N N 125.876 0.07 1 168 39 39 TYR H H 8.294 0.02 1 169 39 39 TYR C C 175.605 0.1 1 170 39 39 TYR CA C 57.906 0.1 1 171 39 39 TYR CB C 38.856 0.1 1 172 39 39 TYR N N 122.514 0.07 1 173 40 40 VAL H H 8.104 0.02 1 174 40 40 VAL C C 176.171 0.1 1 175 40 40 VAL CA C 62.271 0.1 1 176 40 40 VAL CB C 32.832 0.1 1 177 40 40 VAL N N 123.371 0.07 1 178 41 41 GLY H H 8.073 0.02 1 179 41 41 GLY C C 173.973 0.1 1 180 41 41 GLY CA C 45.151 0.1 1 181 41 41 GLY N N 112.206 0.07 1 182 42 42 SER H H 8.279 0.02 1 183 42 42 SER N N 115.688 0.07 1 184 43 43 LYS C C 176.892 0.1 1 185 43 43 LYS CA C 56.389 0.1 1 186 43 43 LYS CB C 33.039 0.1 1 187 44 44 THR H H 8.207 0.02 1 188 44 44 THR C C 174.618 0.1 1 189 44 44 THR CA C 61.933 0.1 1 190 44 44 THR CB C 69.974 0.1 1 191 44 44 THR N N 115.537 0.07 1 192 45 45 LYS H H 8.505 0.02 1 193 45 45 LYS C C 176.505 0.1 1 194 45 45 LYS CA C 56.556 0.1 1 195 45 45 LYS CB C 33.000 0.1 1 196 45 45 LYS N N 123.915 0.07 1 197 46 46 GLU C C 176.983 0.1 1 198 47 47 GLY C C 173.887 0.1 1 199 47 47 GLY CA C 45.329 0.1 1 200 48 48 VAL H H 7.937 0.02 1 201 48 48 VAL C C 176.037 0.1 1 202 48 48 VAL CA C 62.357 0.1 1 203 48 48 VAL CB C 32.760 0.1 1 204 48 48 VAL N N 120.011 0.07 1 205 49 49 VAL H H 8.309 0.02 1 206 49 49 VAL C C 175.895 0.1 1 207 49 49 VAL CA C 62.230 0.1 1 208 49 49 VAL CB C 32.733 0.1 1 209 49 49 VAL N N 125.275 0.07 1 210 50 50 HIS H H 8.520 0.02 1 211 50 50 HIS C C 175.814 0.1 1 212 50 50 HIS CA C 56.427 0.1 1 213 50 50 HIS CB C 30.979 0.1 1 214 50 50 HIS N N 124.800 0.07 1 215 51 51 GLY H H 8.438 0.02 1 216 51 51 GLY C C 173.857 0.1 1 217 51 51 GLY CA C 45.238 0.1 1 218 51 51 GLY N N 110.733 0.07 1 219 52 52 VAL H H 8.126 0.02 1 220 52 52 VAL C C 176.571 0.1 1 221 52 52 VAL CA C 62.364 0.1 1 222 52 52 VAL CB C 32.960 0.1 1 223 52 52 VAL N N 119.645 0.07 1 224 53 53 THR H H 8.433 0.02 1 225 53 53 THR C C 174.566 0.1 1 226 53 53 THR CA C 61.903 0.1 1 227 53 53 THR CB C 69.896 0.1 1 228 53 53 THR N N 118.930 0.07 1 229 54 54 THR H H 8.297 0.02 1 230 54 54 THR C C 174.373 0.1 1 231 54 54 THR CA C 61.806 0.1 1 232 54 54 THR CB C 70.014 0.1 1 233 54 54 THR N N 117.915 0.07 1 234 55 55 VAL H H 8.261 0.02 1 235 55 55 VAL C C 175.903 0.1 1 236 55 55 VAL CA C 62.448 0.1 1 237 55 55 VAL CB C 32.641 0.1 1 238 55 55 VAL N N 123.127 0.07 1 239 56 56 ALA H H 8.456 0.02 1 240 56 56 ALA C C 177.803 0.1 1 241 56 56 ALA CA C 52.634 0.1 1 242 56 56 ALA CB C 19.094 0.1 1 243 56 56 ALA N N 128.288 0.07 1 244 57 57 GLU H H 8.407 0.02 1 245 57 57 GLU C C 176.730 0.1 1 246 57 57 GLU CA C 56.667 0.1 1 247 57 57 GLU CB C 30.330 0.1 1 248 57 57 GLU N N 120.957 0.07 1 249 58 58 LYS H H 8.456 0.02 1 250 58 58 LYS C C 176.990 0.1 1 251 58 58 LYS CA C 56.408 0.1 1 252 58 58 LYS CB C 32.956 0.1 1 253 58 58 LYS N N 122.892 0.07 1 254 59 59 THR H H 8.237 0.02 1 255 59 59 THR C C 174.671 0.1 1 256 59 59 THR CA C 62.245 0.1 1 257 59 59 THR CB C 69.855 0.1 1 258 59 59 THR N N 115.992 0.07 1 259 60 60 LYS H H 8.412 0.02 1 260 60 60 LYS C C 176.707 0.1 1 261 60 60 LYS CA C 56.667 0.1 1 262 60 60 LYS CB C 32.800 0.1 1 263 60 60 LYS N N 123.749 0.07 1 264 61 61 GLU C C 176.465 0.1 1 265 62 62 GLN H H 8.449 0.02 1 266 62 62 GLN C C 175.993 0.1 1 267 62 62 GLN CA C 55.870 0.1 1 268 62 62 GLN CB C 29.571 0.1 1 269 62 62 GLN N N 121.850 0.07 1 270 63 63 VAL H H 8.311 0.02 1 271 63 63 VAL C C 176.383 0.1 1 272 63 63 VAL CA C 62.452 0.1 1 273 63 63 VAL CB C 32.759 0.1 1 274 63 63 VAL N N 122.002 0.07 1 275 64 64 THR H H 8.329 0.02 1 276 64 64 THR C C 174.077 0.1 1 277 64 64 THR CA C 62.104 0.1 1 278 64 64 THR CB C 69.895 0.1 1 279 64 64 THR N N 118.148 0.07 1 280 65 65 ASN H H 8.548 0.02 1 281 65 65 ASN C C 175.274 0.1 1 282 65 65 ASN CA C 53.160 0.1 1 283 65 65 ASN CB C 38.976 0.1 1 284 65 65 ASN N N 121.895 0.07 1 285 66 66 VAL H H 8.263 0.02 1 286 66 66 VAL C C 176.892 0.1 1 287 66 66 VAL CA C 62.714 0.1 1 288 66 66 VAL CB C 32.521 0.1 1 289 66 66 VAL N N 120.802 0.07 1 290 67 67 GLY H H 8.577 0.02 1 291 67 67 GLY C C 174.685 0.1 1 292 67 67 GLY CA C 45.356 0.1 1 293 67 67 GLY N N 112.675 0.07 1 294 68 68 GLY H H 8.258 0.02 1 295 68 68 GLY C C 173.754 0.1 1 296 68 68 GLY CA C 45.072 0.1 1 297 68 68 GLY N N 108.877 0.07 1 298 69 69 ALA H H 8.188 0.02 1 299 69 69 ALA C C 177.675 0.1 1 300 69 69 ALA CA C 52.430 0.1 1 301 69 69 ALA CB C 19.452 0.1 1 302 69 69 ALA N N 123.837 0.07 1 303 70 70 VAL H H 8.235 0.02 1 304 70 70 VAL C C 176.363 0.1 1 305 70 70 VAL CA C 62.524 0.1 1 306 70 70 VAL CB C 32.720 0.1 1 307 70 70 VAL N N 120.552 0.07 1 308 71 71 VAL H H 8.419 0.02 1 309 71 71 VAL C C 176.320 0.1 1 310 71 71 VAL CA C 62.356 0.1 1 311 71 71 VAL CB C 32.796 0.1 1 312 71 71 VAL N N 125.451 0.07 1 313 72 72 THR H H 8.335 0.02 1 314 72 72 THR C C 174.927 0.1 1 315 72 72 THR CA C 61.905 0.1 1 316 72 72 THR CB C 69.974 0.1 1 317 72 72 THR N N 118.690 0.07 1 318 73 73 GLY H H 8.465 0.02 1 319 73 73 GLY C C 174.037 0.1 1 320 73 73 GLY CA C 45.301 0.1 1 321 73 73 GLY N N 111.400 0.07 1 322 74 74 VAL H H 8.105 0.02 1 323 74 74 VAL C C 176.586 0.1 1 324 74 74 VAL CA C 62.377 0.1 1 325 74 74 VAL CB C 32.760 0.1 1 326 74 74 VAL N N 119.549 0.07 1 327 75 75 THR H H 8.325 0.02 1 328 75 75 THR C C 174.113 0.1 1 329 75 75 THR CA C 62.013 0.1 1 330 75 75 THR CB C 69.815 0.1 1 331 75 75 THR N N 118.983 0.07 1 332 76 76 ALA H H 8.396 0.02 1 333 76 76 ALA C C 177.594 0.1 1 334 76 76 ALA CA C 52.562 0.1 1 335 76 76 ALA CB C 19.293 0.1 1 336 76 76 ALA N N 127.454 0.07 1 337 77 77 VAL H H 8.163 0.02 1 338 77 77 VAL C C 176.040 0.1 1 339 77 77 VAL CA C 62.285 0.1 1 340 77 77 VAL CB C 32.800 0.1 1 341 77 77 VAL N N 120.117 0.07 1 342 78 78 ALA H H 8.430 0.02 1 343 78 78 ALA C C 177.666 0.1 1 344 78 78 ALA CA C 52.622 0.1 1 345 78 78 ALA CB C 19.053 0.1 1 346 78 78 ALA N N 128.161 0.07 1 347 79 79 GLN H H 8.413 0.02 1 348 79 79 GLN C C 175.980 0.1 1 349 79 79 GLN CA C 55.810 0.1 1 350 79 79 GLN CB C 29.650 0.1 1 351 79 79 GLN N N 120.352 0.07 1 352 80 80 LYS H H 8.461 0.02 1 353 80 80 LYS C C 176.723 0.1 1 354 80 80 LYS CA C 56.436 0.1 1 355 80 80 LYS CB C 33.159 0.1 1 356 80 80 LYS N N 123.320 0.07 1 357 81 81 THR H H 8.317 0.02 1 358 81 81 THR C C 174.467 0.1 1 359 81 81 THR CA C 62.046 0.1 1 360 81 81 THR CB C 69.941 0.1 1 361 81 81 THR N N 116.963 0.07 1 362 82 82 VAL H H 8.327 0.02 1 363 82 82 VAL C C 176.187 0.1 1 364 82 82 VAL CA C 62.367 0.1 1 365 82 82 VAL CB C 32.834 0.1 1 366 82 82 VAL N N 123.079 0.07 1 367 83 83 GLU H H 8.601 0.02 1 368 83 83 GLU C C 177.085 0.1 1 369 83 83 GLU CA C 56.846 0.1 1 370 83 83 GLU CB C 30.330 0.1 1 371 83 83 GLU N N 125.407 0.07 1 372 84 84 GLY H H 8.539 0.02 1 373 84 84 GLY C C 174.104 0.1 1 374 84 84 GLY CA C 45.324 0.1 1 375 84 84 GLY N N 110.874 0.07 1 376 85 85 ALA H H 8.254 0.02 1 377 85 85 ALA C C 178.410 0.1 1 378 85 85 ALA CA C 52.715 0.1 1 379 85 85 ALA CB C 19.137 0.1 1 380 85 85 ALA N N 123.833 0.07 1 381 86 86 GLY H H 8.482 0.02 1 382 86 86 GLY C C 174.001 0.1 1 383 86 86 GLY CA C 45.311 0.1 1 384 86 86 GLY N N 107.773 0.07 1 385 87 87 ASN H H 8.292 0.02 1 386 87 87 ASN C C 175.376 0.1 1 387 87 87 ASN CA C 53.245 0.1 1 388 87 87 ASN CB C 38.896 0.1 1 389 87 87 ASN N N 118.809 0.07 1 390 88 88 ILE H H 8.149 0.02 1 391 88 88 ILE C C 176.184 0.1 1 392 88 88 ILE CA C 61.404 0.1 1 393 88 88 ILE CB C 38.578 0.1 1 394 88 88 ILE N N 121.645 0.07 1 395 89 89 ALA H H 8.400 0.02 1 396 89 89 ALA C C 177.564 0.1 1 397 89 89 ALA CA C 52.680 0.1 1 398 89 89 ALA CB C 19.135 0.1 1 399 89 89 ALA N N 128.096 0.07 1 400 90 90 ALA H H 8.207 0.02 1 401 90 90 ALA C C 177.733 0.1 1 402 90 90 ALA CA C 52.713 0.1 1 403 90 90 ALA CB C 19.174 0.1 1 404 90 90 ALA N N 123.359 0.07 1 405 91 91 ALA H H 8.314 0.02 1 406 91 91 ALA C C 178.151 0.1 1 407 91 91 ALA CA C 52.724 0.1 1 408 91 91 ALA CB C 19.190 0.1 1 409 91 91 ALA N N 123.486 0.07 1 410 92 92 THR H H 8.119 0.02 1 411 92 92 THR C C 175.173 0.1 1 412 92 92 THR CA C 62.046 0.1 1 413 92 92 THR CB C 69.901 0.1 1 414 92 92 THR N N 112.708 0.07 1 415 93 93 GLY H H 8.341 0.02 1 416 93 93 GLY C C 173.636 0.1 1 417 93 93 GLY CA C 45.271 0.1 1 418 93 93 GLY N N 110.764 0.07 1 419 94 94 PHE H H 8.115 0.02 1 420 94 94 PHE C C 175.492 0.1 1 421 94 94 PHE CA C 57.842 0.1 1 422 94 94 PHE CB C 39.787 0.1 1 423 94 94 PHE N N 120.367 0.07 1 424 95 95 VAL H H 8.079 0.02 1 425 95 95 VAL C C 175.433 0.1 1 426 95 95 VAL CA C 62.114 0.1 1 427 95 95 VAL CB C 33.039 0.1 1 428 95 95 VAL N N 123.823 0.07 1 429 96 96 LYS H H 8.423 0.02 1 430 96 96 LYS C C 176.491 0.1 1 431 96 96 LYS CA C 56.424 0.1 1 432 96 96 LYS CB C 33.079 0.1 1 433 96 96 LYS N N 126.493 0.07 1 434 97 97 LYS H H 8.490 0.02 1 435 97 97 LYS C C 176.394 0.1 1 436 97 97 LYS CA C 56.507 0.1 1 437 97 97 LYS CB C 33.160 0.1 1 438 97 97 LYS N N 123.812 0.07 1 439 98 98 ASP H H 8.433 0.02 1 440 98 98 ASP C C 176.244 0.1 1 441 98 98 ASP CA C 54.555 0.1 1 442 98 98 ASP CB C 41.128 0.1 1 443 98 98 ASP N N 121.284 0.07 1 444 99 99 GLN H H 8.370 0.02 1 445 99 99 GLN C C 176.051 0.1 1 446 99 99 GLN CA C 55.867 0.1 1 447 99 99 GLN CB C 29.489 0.1 1 448 99 99 GLN N N 120.240 0.07 1 449 100 100 LEU H H 8.323 0.02 1 450 100 100 LEU C C 178.023 0.1 1 451 100 100 LEU CA C 55.500 0.1 1 452 100 100 LEU CB C 42.323 0.1 1 453 100 100 LEU N N 122.927 0.07 1 454 101 101 GLY H H 8.505 0.02 1 455 101 101 GLY C C 174.053 0.1 1 456 101 101 GLY CA C 45.376 0.1 1 457 101 101 GLY N N 109.877 0.07 1 458 102 102 LYS H H 8.234 0.02 1 459 102 102 LYS C C 176.486 0.1 1 460 102 102 LYS CA C 56.308 0.1 1 461 102 102 LYS CB C 33.174 0.1 1 462 102 102 LYS N N 120.814 0.07 1 463 103 103 ASN H H 8.642 0.02 1 464 103 103 ASN C C 175.315 0.1 1 465 103 103 ASN CA C 53.360 0.1 1 466 103 103 ASN CB C 38.856 0.1 1 467 103 103 ASN N N 120.078 0.07 1 468 104 104 GLU H H 8.505 0.02 1 469 104 104 GLU C C 176.572 0.1 1 470 104 104 GLU CA C 56.866 0.1 1 471 104 104 GLU CB C 30.131 0.1 1 472 104 104 GLU N N 121.505 0.07 1 473 105 105 GLU H H 8.497 0.02 1 474 105 105 GLU C C 176.997 0.1 1 475 105 105 GLU N N 122.017 0.07 1 476 106 106 GLY C C 173.463 0.1 1 477 106 106 GLY CA C 45.072 0.1 1 478 107 107 ALA H H 8.148 0.02 1 479 107 107 ALA C C 175.592 0.1 1 480 107 107 ALA CA C 50.571 0.1 1 481 107 107 ALA CB C 18.138 0.1 1 482 107 107 ALA N N 125.010 0.07 1 483 108 108 PRO C C 177.089 0.1 1 484 108 108 PRO CA C 63.107 0.1 1 485 108 108 PRO CB C 32.083 0.1 1 486 109 109 GLN H H 8.612 0.02 1 487 109 109 GLN C C 176.006 0.1 1 488 109 109 GLN CA C 55.822 0.1 1 489 109 109 GLN CB C 29.613 0.1 1 490 109 109 GLN N N 121.266 0.07 1 491 110 110 GLU H H 8.550 0.02 1 492 110 110 GLU C C 176.872 0.1 1 493 110 110 GLU CA C 56.587 0.1 1 494 110 110 GLU CB C 30.529 0.1 1 495 110 110 GLU N N 122.621 0.07 1 496 111 111 GLY H H 8.512 0.02 1 497 111 111 GLY C C 173.780 0.1 1 498 111 111 GLY CA C 45.313 0.1 1 499 111 111 GLY N N 110.318 0.07 1 500 112 112 ILE H H 8.022 0.02 1 501 112 112 ILE C C 176.279 0.1 1 502 112 112 ILE CA C 60.962 0.1 1 503 112 112 ILE CB C 38.618 0.1 1 504 112 112 ILE N N 120.225 0.07 1 505 113 113 LEU H H 8.439 0.02 1 506 113 113 LEU C C 177.160 0.1 1 507 113 113 LEU CA C 55.052 0.1 1 508 113 113 LEU CB C 42.333 0.1 1 509 113 113 LEU N N 127.136 0.07 1 510 114 114 GLU H H 8.450 0.02 1 511 114 114 GLU C C 175.891 0.1 1 512 114 114 GLU CA C 56.467 0.1 1 513 114 114 GLU CB C 30.722 0.1 1 514 114 114 GLU N N 122.347 0.07 1 515 115 115 ASP H H 8.388 0.02 1 516 115 115 ASP C C 175.809 0.1 1 517 115 115 ASP CA C 54.376 0.1 1 518 115 115 ASP CB C 41.149 0.1 1 519 115 115 ASP N N 121.517 0.07 1 520 116 116 MET H H 8.284 0.02 1 521 116 116 MET C C 174.093 0.1 1 522 116 116 MET CA C 53.240 0.1 1 523 116 116 MET CB C 32.542 0.1 1 524 116 116 MET N N 122.089 0.07 1 525 117 117 PRO C C 176.747 0.1 1 526 117 117 PRO CA C 63.000 0.1 1 527 117 117 PRO CB C 32.160 0.1 1 528 118 118 VAL H H 8.327 0.02 1 529 118 118 VAL C C 175.795 0.1 1 530 118 118 VAL CA C 61.965 0.1 1 531 118 118 VAL CB C 33.071 0.1 1 532 118 118 VAL N N 120.921 0.07 1 533 119 119 ASP H H 8.544 0.02 1 534 119 119 ASP C C 174.733 0.1 1 535 119 119 ASP CA C 52.258 0.1 1 536 119 119 ASP CB C 41.079 0.1 1 537 119 119 ASP N N 126.065 0.07 1 538 120 120 PRO C C 176.949 0.1 1 539 120 120 PRO CA C 63.558 0.1 1 540 120 120 PRO CB C 32.235 0.1 1 541 121 121 ASP H H 8.411 0.02 1 542 121 121 ASP C C 176.210 0.1 1 543 121 121 ASP CA C 54.602 0.1 1 544 121 121 ASP CB C 40.900 0.1 1 545 121 121 ASP N N 119.398 0.07 1 546 122 122 ASN H H 8.141 0.02 1 547 122 122 ASN C C 175.400 0.1 1 548 122 122 ASN CA C 53.519 0.1 1 549 122 122 ASN CB C 39.255 0.1 1 550 122 122 ASN N N 119.195 0.07 1 551 123 123 GLU H H 8.410 0.02 1 552 123 123 GLU C C 176.092 0.1 1 553 123 123 GLU CA C 56.866 0.1 1 554 123 123 GLU CB C 30.091 0.1 1 555 123 123 GLU N N 121.865 0.07 1 556 124 124 ALA H H 8.253 0.02 1 557 124 124 ALA C C 177.217 0.1 1 558 124 124 ALA CA C 52.483 0.1 1 559 124 124 ALA CB C 18.975 0.1 1 560 124 124 ALA N N 124.516 0.07 1 561 125 125 TYR H H 8.055 0.02 1 562 125 125 TYR C C 175.362 0.1 1 563 125 125 TYR CA C 57.821 0.1 1 564 125 125 TYR CB C 39.037 0.1 1 565 125 125 TYR N N 120.102 0.07 1 566 126 126 GLU H H 8.165 0.02 1 567 126 126 GLU C C 175.464 0.1 1 568 126 126 GLU CA C 55.730 0.1 1 569 126 126 GLU CB C 30.803 0.1 1 570 126 126 GLU N N 123.916 0.07 1 571 127 127 MET H H 8.449 0.02 1 572 127 127 MET C C 174.272 0.1 1 573 127 127 MET CA C 53.298 0.1 1 574 127 127 MET CB C 32.442 0.1 1 575 127 127 MET N N 123.977 0.07 1 576 128 128 PRO C C 176.915 0.1 1 577 128 128 PRO CA C 63.082 0.1 1 578 128 128 PRO CB C 32.241 0.1 1 579 129 129 SER H H 8.515 0.02 1 580 129 129 SER C C 174.819 0.1 1 581 129 129 SER CA C 58.306 0.1 1 582 129 129 SER CB C 63.991 0.1 1 583 129 129 SER N N 116.862 0.07 1 584 130 130 GLU H H 8.603 0.02 1 585 130 130 GLU C C 176.547 0.1 1 586 130 130 GLU CA C 56.637 0.1 1 587 130 130 GLU CB C 30.171 0.1 1 588 130 130 GLU N N 123.288 0.07 1 589 131 131 GLU C C 177.027 0.1 1 590 131 131 GLU CA C 56.846 0.1 1 591 131 131 GLU CB C 30.210 0.1 1 592 132 132 GLY H H 8.463 0.02 1 593 132 132 GLY C C 173.864 0.1 1 594 132 132 GLY CA C 45.192 0.1 1 595 132 132 GLY N N 110.090 0.07 1 596 133 133 TYR H H 8.089 0.02 1 597 133 133 TYR C C 175.768 0.1 1 598 133 133 TYR CA C 58.143 0.1 1 599 133 133 TYR CB C 38.854 0.1 1 600 133 133 TYR N N 120.404 0.07 1 601 134 134 GLN H H 8.249 0.02 1 602 134 134 GLN C C 174.891 0.1 1 603 134 134 GLN CA C 55.451 0.1 1 604 134 134 GLN CB C 29.851 0.1 1 605 134 134 GLN N N 122.815 0.07 1 606 135 135 ASP H H 8.260 0.02 1 607 135 135 ASP C C 175.543 0.1 1 608 135 135 ASP CA C 54.274 0.1 1 609 135 135 ASP CB C 41.219 0.1 1 610 135 135 ASP N N 121.779 0.07 1 611 136 136 TYR H H 8.063 0.02 1 612 136 136 TYR C C 175.105 0.1 1 613 136 136 TYR CA C 57.669 0.1 1 614 136 136 TYR CB C 39.095 0.1 1 615 136 136 TYR N N 120.556 0.07 1 616 137 137 GLU H H 8.280 0.02 1 617 137 137 GLU C C 173.735 0.1 1 618 137 137 GLU CA C 53.638 0.1 1 619 137 137 GLU CB C 30.170 0.1 1 620 137 137 GLU N N 125.507 0.07 1 621 138 138 PRO C C 176.899 0.1 1 622 138 138 PRO CA C 62.964 0.1 1 623 138 138 PRO CB C 32.321 0.1 1 624 139 139 GLU H H 8.549 0.02 1 625 139 139 GLU C C 175.431 0.1 1 626 139 139 GLU CA C 56.614 0.1 1 627 139 139 GLU CB C 30.341 0.1 1 628 139 139 GLU N N 121.691 0.07 1 629 140 140 ALA H H 8.019 0.02 1 630 140 140 ALA CA C 53.890 0.1 1 631 140 140 ALA CB C 20.169 0.1 1 632 140 140 ALA N N 130.996 0.07 1 stop_ save_