data_19338 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; alpha synuclein mutant A53T in PBS ; _BMRB_accession_number 19338 _BMRB_flat_file_name bmr19338.str _Entry_type original _Submission_date 2013-07-03 _Accession_date 2013-07-03 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 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" 126 "13C chemical shifts" 385 "15N chemical shifts" 126 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' 19344 'aSyn S87N monomer' 19345 'aSyn A53T&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_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 monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label aSyn_A53T $aSyn_A53T 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 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common aSyn_A53T _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 140 _Mol_residue_sequence ; MDVFMKGLSKAKEGVVAAAE KTKQGVAEAAGKTKEGVLYV GSKTKEGVVHGVTTVAEKTK EQVTNVGGAVVTGVTAVAQK TVEGAGSIAAATGFVKKDQL 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 SER 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 99.29 99.29 4.06e-89 BMRB 16302 alpha-synuclein 100.00 140 99.29 99.29 4.06e-89 BMRB 16342 human_a-synuclein 100.00 140 99.29 99.29 4.06e-89 BMRB 16543 "monomer alpha-synuclein" 100.00 140 99.29 99.29 4.06e-89 BMRB 16546 A30P_alpha-synuclein 100.00 140 98.57 98.57 3.30e-88 BMRB 16547 E46K_alpha-synuclein 100.00 140 98.57 99.29 2.02e-88 BMRB 16548 A53T_alpha-synuclein 100.00 140 100.00 100.00 7.56e-90 BMRB 16904 alpha-synuclein 100.00 140 99.29 99.29 4.06e-89 BMRB 16939 WT_alpha-synuclein_fibrils 100.00 140 98.57 98.57 7.49e-88 BMRB 17214 A30P_alpha-synuclein 100.00 140 98.57 98.57 3.30e-88 BMRB 17498 alpha-synuclein 100.00 140 99.29 99.29 4.06e-89 BMRB 17648 A30P_alpha-synuclein 100.00 140 97.86 97.86 7.50e-87 BMRB 17649 A53T_alpha-synuclein_fibrils 100.00 140 99.29 99.29 1.35e-88 BMRB 17654 E46K_alpha-synuclein_fibrils 100.00 140 97.86 98.57 3.17e-87 BMRB 17665 aSyn 100.00 150 99.29 99.29 2.26e-88 BMRB 17910 wild-type_alpha-synuclein_formed_in_phospholipid_vesicles 100.00 140 98.57 98.57 7.49e-88 BMRB 18207 A53T_alpha-synuclein_fibrils 100.00 140 99.29 99.29 1.35e-88 BMRB 18208 E46K_alpha-synuclein_fibrils 100.00 140 97.86 98.57 3.17e-87 BMRB 18243 alpha-synuclein_fibrils 100.00 140 98.57 98.57 7.49e-88 BMRB 18857 alpha_synuclein 100.00 140 99.29 99.29 4.06e-89 BMRB 18860 a-synuclein 100.00 140 99.29 99.29 4.06e-89 BMRB 19257 Alpha-synuclein 100.00 140 99.29 99.29 4.06e-89 BMRB 19337 aSyn 100.00 140 99.29 99.29 4.06e-89 BMRB 19344 aSyn_S87N 100.00 140 98.57 99.29 2.00e-88 BMRB 19345 aSyn_A53T&S87N 100.00 140 99.29 100.00 2.77e-89 BMRB 19350 acet_aSyn 100.00 140 99.29 99.29 4.06e-89 BMRB 19351 acet_aSyn_A53T 100.00 140 100.00 100.00 7.56e-90 BMRB 25227 aSyn-WT 100.00 140 99.29 99.29 4.06e-89 BMRB 25228 H50Q 100.00 140 98.57 98.57 7.49e-88 PDB 1XQ8 "Human Micelle-Bound Alpha-Synuclein" 100.00 140 99.29 99.29 4.06e-89 PDB 2KKW "Slas-Micelle Bound Alpha-Synuclein" 100.00 140 99.29 99.29 4.06e-89 DBJ BAB29375 "unnamed protein product [Mus musculus]" 72.86 122 98.04 100.00 4.98e-57 DBJ BAF82858 "unnamed protein product [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 DBJ BAG73790 "synuclein, alpha [synthetic construct]" 100.00 140 99.29 99.29 4.06e-89 EMBL CAG33339 "SNCA [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 EMBL CAG46454 "SNCA [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 GB AAA16117 "AD amyloid [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 GB AAC02114 "NACP/alpha-synuclein [Homo sapiens]" 100.00 140 97.86 97.86 2.52e-87 GB AAG30302 "SNCA isoform NACP140 [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 GB AAH13293 "Synuclein, alpha (non A4 component of amyloid precursor) [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 GB AAI08276 "Synuclein, alpha (non A4 component of amyloid precursor) [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 REF NP_000336 "alpha-synuclein isoform NACP140 [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 REF NP_001009158 "alpha-synuclein [Pan troglodytes]" 100.00 140 99.29 99.29 4.06e-89 REF NP_001032222 "alpha-synuclein [Sus scrofa]" 100.00 140 98.57 98.57 2.81e-87 REF NP_001129014 "alpha-synuclein [Pongo abelii]" 100.00 140 98.57 98.57 8.83e-88 REF NP_001139526 "alpha-synuclein isoform NACP140 [Homo sapiens]" 100.00 140 99.29 99.29 4.06e-89 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 99.29 99.29 4.06e-89 SP P61139 "RecName: Full=Alpha-synuclein" 100.00 140 98.57 99.29 1.06e-88 SP P61140 "RecName: Full=Alpha-synuclein" 100.00 140 99.29 99.29 4.06e-89 SP P61142 "RecName: Full=Alpha-synuclein" 100.00 140 97.86 99.29 1.49e-88 SP P61143 "RecName: Full=Alpha-synuclein" 100.00 140 97.86 99.29 1.49e-88 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 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 '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 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 _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 175.996 0.1 1 2 2 2 ASP CA C 54.308 0.1 1 3 2 2 ASP CB C 41.491 0.1 1 4 3 3 VAL H H 8.266 0.02 1 5 3 3 VAL C C 175.984 0.1 1 6 3 3 VAL CA C 62.641 0.1 1 7 3 3 VAL CB C 32.665 0.1 1 8 3 3 VAL N N 120.320 0.07 1 9 4 4 PHE H H 8.373 0.02 1 10 4 4 PHE C C 175.900 0.1 1 11 4 4 PHE CA C 58.080 0.1 1 12 4 4 PHE CB C 39.315 0.1 1 13 4 4 PHE N N 123.496 0.07 1 14 5 5 MET H H 8.255 0.02 1 15 5 5 MET C C 176.005 0.1 1 16 5 5 MET CA C 55.386 0.1 1 17 5 5 MET CB C 32.677 0.1 1 18 5 5 MET N N 122.245 0.07 1 19 6 6 LYS H H 8.315 0.02 1 20 6 6 LYS C C 177.190 0.1 1 21 6 6 LYS CA C 56.890 0.1 1 22 6 6 LYS CB C 32.809 0.1 1 23 6 6 LYS N N 122.671 0.07 1 24 7 7 GLY H H 8.455 0.02 1 25 7 7 GLY C C 174.217 0.1 1 26 7 7 GLY CA C 45.375 0.1 1 27 7 7 GLY N N 110.025 0.07 1 28 8 8 LEU H H 8.091 0.02 1 29 8 8 LEU C C 177.682 0.1 1 30 8 8 LEU CA C 55.249 0.1 1 31 8 8 LEU CB C 42.551 0.1 1 32 8 8 LEU N N 121.595 0.07 1 33 9 9 SER H H 8.364 0.02 1 34 9 9 SER C C 174.590 0.1 1 35 9 9 SER CA C 58.409 0.1 1 36 9 9 SER CB C 63.795 0.1 1 37 9 9 SER N N 116.696 0.07 1 38 10 10 LYS C C 176.483 0.1 1 39 10 10 LYS CA C 56.424 0.1 1 40 10 10 LYS CB C 32.764 0.1 1 41 11 11 ALA H H 8.318 0.02 1 42 11 11 ALA C C 177.938 0.1 1 43 11 11 ALA CA C 52.806 0.1 1 44 11 11 ALA CB C 19.187 0.1 1 45 11 11 ALA N N 125.460 0.07 1 46 12 12 LYS H H 8.368 0.02 1 47 12 12 LYS C C 173.711 0.1 1 48 12 12 LYS CA C 56.530 0.1 1 49 12 12 LYS CB C 32.926 0.1 1 50 12 12 LYS N N 120.875 0.07 1 51 14 14 GLY C C 174.043 0.1 1 52 14 14 GLY CA C 45.341 0.1 1 53 15 15 VAL H H 8.015 0.02 1 54 15 15 VAL C C 176.483 0.1 1 55 15 15 VAL CA C 62.503 0.1 1 56 15 15 VAL CB C 32.675 0.1 1 57 15 15 VAL N N 120.139 0.07 1 58 16 16 VAL H H 8.348 0.02 1 59 16 16 VAL C C 176.023 0.1 1 60 16 16 VAL CA C 62.483 0.1 1 61 16 16 VAL CB C 32.699 0.1 1 62 16 16 VAL N N 125.208 0.07 1 63 17 17 ALA H H 8.485 0.02 1 64 17 17 ALA C C 177.687 0.1 1 65 17 17 ALA CA C 52.615 0.1 1 66 17 17 ALA CB C 19.165 0.1 1 67 17 17 ALA N N 128.498 0.07 1 68 18 18 ALA H H 8.351 0.02 1 69 18 18 ALA C C 177.930 0.1 1 70 18 18 ALA CA C 52.719 0.1 1 71 18 18 ALA CB C 19.018 0.1 1 72 18 18 ALA N N 123.747 0.07 1 73 19 19 ALA H H 8.314 0.02 1 74 19 19 ALA C C 178.218 0.1 1 75 19 19 ALA CA C 52.961 0.1 1 76 19 19 ALA CB C 19.118 0.1 1 77 19 19 ALA N N 123.127 0.07 1 78 20 20 GLU H H 8.372 0.02 1 79 20 20 GLU C C 176.961 0.1 1 80 20 20 GLU CA C 56.793 0.1 1 81 20 20 GLU CB C 30.192 0.1 1 82 20 20 GLU N N 120.107 0.07 1 83 21 21 LYS H H 8.380 0.02 1 84 21 21 LYS C C 177.178 0.1 1 85 21 21 LYS CA C 56.751 0.1 1 86 21 21 LYS CB C 32.909 0.1 1 87 21 21 LYS N N 122.282 0.07 1 88 22 22 THR H H 8.168 0.02 1 89 22 22 THR C C 174.720 0.1 1 90 22 22 THR CA C 62.386 0.1 1 91 22 22 THR CB C 69.845 0.1 1 92 22 22 THR N N 115.237 0.07 1 93 23 23 LYS H H 8.386 0.02 1 94 23 23 LYS C C 176.702 0.1 1 95 23 23 LYS CA C 56.679 0.1 1 96 23 23 LYS CB C 32.858 0.1 1 97 23 23 LYS N N 123.797 0.07 1 98 24 24 GLN H H 8.466 0.02 1 99 24 24 GLN C C 176.881 0.1 1 100 24 24 GLN CA C 56.617 0.1 1 101 24 24 GLN CB C 29.559 0.1 1 102 24 24 GLN N N 121.779 0.07 1 103 25 25 GLY H H 8.527 0.02 1 104 25 25 GLY C C 174.272 0.1 1 105 25 25 GLY CA C 45.407 0.1 1 106 25 25 GLY N N 110.569 0.07 1 107 26 26 VAL H H 8.051 0.02 1 108 26 26 VAL C C 176.397 0.1 1 109 26 26 VAL CA C 62.653 0.1 1 110 26 26 VAL CB C 32.714 0.1 1 111 26 26 VAL N N 119.748 0.07 1 112 27 27 ALA H H 8.470 0.02 1 113 27 27 ALA C C 178.149 0.1 1 114 27 27 ALA CA C 52.898 0.1 1 115 27 27 ALA CB C 19.018 0.1 1 116 27 27 ALA N N 127.448 0.07 1 117 28 28 GLU H H 8.445 0.02 1 118 28 28 GLU C C 176.686 0.1 1 119 28 28 GLU CA C 56.900 0.1 1 120 28 28 GLU CB C 30.248 0.1 1 121 28 28 GLU N N 120.616 0.07 1 122 29 29 ALA H H 8.340 0.02 1 123 29 29 ALA C C 177.766 0.1 1 124 29 29 ALA CA C 52.798 0.1 1 125 29 29 ALA CB C 19.037 0.1 1 126 29 29 ALA N N 125.045 0.07 1 127 30 30 ALA H H 8.278 0.02 1 128 30 30 ALA C C 178.497 0.1 1 129 30 30 ALA CA C 52.925 0.1 1 130 30 30 ALA CB C 19.126 0.1 1 131 30 30 ALA N N 123.121 0.07 1 132 31 31 GLY H H 8.362 0.02 1 133 31 31 GLY C C 174.236 0.1 1 134 31 31 GLY CA C 45.412 0.1 1 135 31 31 GLY N N 107.824 0.07 1 136 32 32 LYS H H 8.153 0.02 1 137 32 32 LYS C C 177.033 0.1 1 138 32 32 LYS CA C 56.334 0.1 1 139 32 32 LYS CB C 33.158 0.1 1 140 32 32 LYS N N 120.739 0.07 1 141 33 33 THR H H 8.271 0.02 1 142 33 33 THR C C 174.690 0.1 1 143 33 33 THR CA C 62.087 0.1 1 144 33 33 THR CB C 70.043 0.1 1 145 33 33 THR N N 115.602 0.07 1 146 34 34 LYS H H 8.475 0.02 1 147 34 34 LYS C C 176.523 0.1 1 148 34 34 LYS CA C 56.596 0.1 1 149 34 34 LYS CB C 32.951 0.1 1 150 34 34 LYS N N 123.946 0.07 1 151 35 35 GLU H H 8.473 0.02 1 152 35 35 GLU C C 177.041 0.1 1 153 35 35 GLU CA C 56.890 0.1 1 154 35 35 GLU CB C 30.224 0.1 1 155 35 35 GLU N N 122.016 0.07 1 156 36 36 GLY H H 8.453 0.02 1 157 36 36 GLY C C 174.041 0.1 1 158 36 36 GLY CA C 45.410 0.1 1 159 36 36 GLY N N 109.972 0.07 1 160 37 37 VAL H H 7.947 0.02 1 161 37 37 VAL C C 175.950 0.1 1 162 37 37 VAL CA C 62.368 0.1 1 163 37 37 VAL CB C 32.772 0.1 1 164 37 37 VAL N N 119.567 0.07 1 165 38 38 LEU H H 8.322 0.02 1 166 38 38 LEU C C 176.678 0.1 1 167 38 38 LEU CA C 55.047 0.1 1 168 38 38 LEU CB C 42.482 0.1 1 169 38 38 LEU N N 125.829 0.07 1 170 39 39 TYR H H 8.308 0.02 1 171 39 39 TYR C C 175.611 0.1 1 172 39 39 TYR CA C 57.915 0.1 1 173 39 39 TYR CB C 38.898 0.1 1 174 39 39 TYR N N 122.468 0.07 1 175 40 40 VAL H H 8.119 0.02 1 176 40 40 VAL C C 176.180 0.1 1 177 40 40 VAL CA C 62.255 0.1 1 178 40 40 VAL CB C 32.814 0.1 1 179 40 40 VAL N N 123.295 0.07 1 180 41 41 GLY H H 8.093 0.02 1 181 41 41 GLY C C 173.979 0.1 1 182 41 41 GLY CA C 45.212 0.1 1 183 41 41 GLY N N 112.180 0.07 1 184 42 42 SER H H 8.288 0.02 1 185 42 42 SER N N 115.614 0.07 1 186 43 43 LYS C C 176.894 0.1 1 187 43 43 LYS CA C 56.456 0.1 1 188 43 43 LYS CB C 32.996 0.1 1 189 44 44 THR H H 8.220 0.02 1 190 44 44 THR C C 174.620 0.1 1 191 44 44 THR CA C 61.962 0.1 1 192 44 44 THR CB C 69.941 0.1 1 193 44 44 THR N N 115.480 0.07 1 194 45 45 LYS H H 8.518 0.02 1 195 45 45 LYS CA C 56.480 0.1 1 196 45 45 LYS CB C 33.063 0.1 1 197 45 45 LYS N N 123.902 0.07 1 198 46 46 GLU H H 8.479 0.02 1 199 46 46 GLU N N 122.181 0.07 1 200 47 47 GLY C C 173.874 0.1 1 201 47 47 GLY CA C 45.265 0.1 1 202 48 48 VAL H H 7.952 0.02 1 203 48 48 VAL C C 176.036 0.1 1 204 48 48 VAL CA C 62.361 0.1 1 205 48 48 VAL CB C 32.839 0.1 1 206 48 48 VAL N N 119.973 0.07 1 207 49 49 VAL H H 8.329 0.02 1 208 49 49 VAL C C 175.887 0.1 1 209 49 49 VAL CA C 62.234 0.1 1 210 49 49 VAL CB C 32.704 0.1 1 211 49 49 VAL N N 125.222 0.07 1 212 50 50 HIS H H 8.532 0.02 1 213 50 50 HIS C C 175.773 0.1 1 214 50 50 HIS CA C 56.381 0.1 1 215 50 50 HIS CB C 30.914 0.1 1 216 50 50 HIS N N 124.740 0.07 1 217 51 51 GLY H H 8.453 0.02 1 218 51 51 GLY C C 173.853 0.1 1 219 51 51 GLY CA C 45.205 0.1 1 220 51 51 GLY N N 110.681 0.07 1 221 52 52 VAL H H 8.141 0.02 1 222 52 52 VAL C C 176.562 0.1 1 223 52 52 VAL CA C 62.273 0.1 1 224 52 52 VAL CB C 32.930 0.1 1 225 52 52 VAL N N 119.616 0.07 1 226 53 53 THR H H 8.446 0.02 1 227 53 53 THR C C 174.568 0.1 1 228 53 53 THR CA C 61.911 0.1 1 229 53 53 THR CB C 69.871 0.1 1 230 53 53 THR N N 118.862 0.07 1 231 54 54 THR H H 8.311 0.02 1 232 54 54 THR C C 174.391 0.1 1 233 54 54 THR CA C 61.852 0.1 1 234 54 54 THR CB C 69.956 0.1 1 235 54 54 THR N N 117.857 0.07 1 236 55 55 VAL H H 8.274 0.02 1 237 55 55 VAL C C 175.895 0.1 1 238 55 55 VAL CA C 62.321 0.1 1 239 55 55 VAL CB C 32.789 0.1 1 240 55 55 VAL N N 123.114 0.07 1 241 56 56 ALA H H 8.469 0.02 1 242 56 56 ALA C C 177.808 0.1 1 243 56 56 ALA CA C 52.582 0.1 1 244 56 56 ALA CB C 19.167 0.1 1 245 56 56 ALA N N 128.197 0.07 1 246 57 57 GLU H H 8.420 0.02 1 247 57 57 GLU C C 176.712 0.1 1 248 57 57 GLU CA C 56.685 0.1 1 249 57 57 GLU CB C 30.373 0.1 1 250 57 57 GLU N N 120.940 0.07 1 251 58 58 LYS H H 8.469 0.02 1 252 58 58 LYS C C 176.997 0.1 1 253 58 58 LYS CA C 56.469 0.1 1 254 58 58 LYS CB C 33.051 0.1 1 255 58 58 LYS N N 122.842 0.07 1 256 59 59 THR H H 8.250 0.02 1 257 59 59 THR C C 174.670 0.1 1 258 59 59 THR CA C 62.217 0.1 1 259 59 59 THR CB C 69.854 0.1 1 260 59 59 THR N N 115.924 0.07 1 261 60 60 LYS H H 8.425 0.02 1 262 60 60 LYS C C 176.706 0.1 1 263 60 60 LYS CA C 56.673 0.1 1 264 60 60 LYS CB C 32.946 0.1 1 265 60 60 LYS N N 123.737 0.07 1 266 61 61 GLU H H 8.466 0.02 1 267 61 61 GLU N N 122.339 0.07 1 268 62 62 GLN C C 175.995 0.1 1 269 62 62 GLN CA C 55.902 0.1 1 270 62 62 GLN CB C 29.565 0.1 1 271 63 63 VAL H H 8.326 0.02 1 272 63 63 VAL C C 176.373 0.1 1 273 63 63 VAL CA C 62.508 0.1 1 274 63 63 VAL CB C 32.794 0.1 1 275 63 63 VAL N N 121.950 0.07 1 276 64 64 THR H H 8.343 0.02 1 277 64 64 THR C C 174.072 0.1 1 278 64 64 THR CA C 61.896 0.1 1 279 64 64 THR CB C 69.968 0.1 1 280 64 64 THR N N 118.092 0.07 1 281 65 65 ASN H H 8.559 0.02 1 282 65 65 ASN C C 175.270 0.1 1 283 65 65 ASN CA C 53.109 0.1 1 284 65 65 ASN CB C 38.898 0.1 1 285 65 65 ASN N N 121.835 0.07 1 286 66 66 VAL H H 8.275 0.02 1 287 66 66 VAL C C 176.887 0.1 1 288 66 66 VAL CA C 62.718 0.1 1 289 66 66 VAL CB C 32.495 0.1 1 290 66 66 VAL N N 120.730 0.07 1 291 67 67 GLY H H 8.590 0.02 1 292 67 67 GLY C C 174.691 0.1 1 293 67 67 GLY CA C 45.382 0.1 1 294 67 67 GLY N N 112.644 0.07 1 295 68 68 GLY H H 8.276 0.02 1 296 68 68 GLY C C 173.759 0.1 1 297 68 68 GLY CA C 45.108 0.1 1 298 68 68 GLY N N 108.865 0.07 1 299 69 69 ALA H H 8.203 0.02 1 300 69 69 ALA C C 177.683 0.1 1 301 69 69 ALA CA C 52.413 0.1 1 302 69 69 ALA CB C 19.370 0.1 1 303 69 69 ALA N N 123.829 0.07 1 304 70 70 VAL H H 8.250 0.02 1 305 70 70 VAL C C 176.363 0.1 1 306 70 70 VAL CA C 62.481 0.1 1 307 70 70 VAL CB C 32.686 0.1 1 308 70 70 VAL N N 120.497 0.07 1 309 71 71 VAL H H 8.429 0.02 1 310 71 71 VAL C C 176.310 0.1 1 311 71 71 VAL CA C 62.305 0.1 1 312 71 71 VAL CB C 32.787 0.1 1 313 71 71 VAL N N 125.371 0.07 1 314 72 72 THR H H 8.347 0.02 1 315 72 72 THR C C 174.934 0.1 1 316 72 72 THR CA C 61.891 0.1 1 317 72 72 THR CB C 69.976 0.1 1 318 72 72 THR N N 118.619 0.07 1 319 73 73 GLY H H 8.479 0.02 1 320 73 73 GLY C C 174.045 0.1 1 321 73 73 GLY CA C 45.219 0.1 1 322 73 73 GLY N N 111.372 0.07 1 323 74 74 VAL H H 8.117 0.02 1 324 74 74 VAL C C 176.572 0.1 1 325 74 74 VAL CA C 62.373 0.1 1 326 74 74 VAL CB C 32.772 0.1 1 327 74 74 VAL N N 119.536 0.07 1 328 75 75 THR H H 8.337 0.02 1 329 75 75 THR C C 174.103 0.1 1 330 75 75 THR CA C 61.982 0.1 1 331 75 75 THR CB C 69.823 0.1 1 332 75 75 THR N N 118.900 0.07 1 333 76 76 ALA H H 8.409 0.02 1 334 76 76 ALA C C 177.598 0.1 1 335 76 76 ALA CA C 52.537 0.1 1 336 76 76 ALA CB C 19.326 0.1 1 337 76 76 ALA N N 127.405 0.07 1 338 77 77 VAL H H 8.173 0.02 1 339 77 77 VAL C C 176.044 0.1 1 340 77 77 VAL CA C 62.326 0.1 1 341 77 77 VAL CB C 32.801 0.1 1 342 77 77 VAL N N 120.052 0.07 1 343 78 78 ALA H H 8.452 0.02 1 344 78 78 ALA C C 177.657 0.1 1 345 78 78 ALA CA C 52.663 0.1 1 346 78 78 ALA CB C 19.093 0.1 1 347 78 78 ALA N N 128.198 0.07 1 348 79 79 GLN H H 8.428 0.02 1 349 79 79 GLN C C 175.970 0.1 1 350 79 79 GLN CA C 55.740 0.1 1 351 79 79 GLN CB C 29.709 0.1 1 352 79 79 GLN N N 120.334 0.07 1 353 80 80 LYS H H 8.474 0.02 1 354 80 80 LYS C C 176.713 0.1 1 355 80 80 LYS CA C 56.426 0.1 1 356 80 80 LYS CB C 33.152 0.1 1 357 80 80 LYS N N 123.279 0.07 1 358 81 81 THR H H 8.331 0.02 1 359 81 81 THR C C 174.464 0.1 1 360 81 81 THR CA C 61.978 0.1 1 361 81 81 THR CB C 69.939 0.1 1 362 81 81 THR N N 116.906 0.07 1 363 82 82 VAL H H 8.340 0.02 1 364 82 82 VAL C C 176.177 0.1 1 365 82 82 VAL CA C 62.359 0.1 1 366 82 82 VAL CB C 32.794 0.1 1 367 82 82 VAL N N 123.066 0.07 1 368 83 83 GLU H H 8.609 0.02 1 369 83 83 GLU C C 177.062 0.1 1 370 83 83 GLU CA C 56.856 0.1 1 371 83 83 GLU CB C 30.214 0.1 1 372 83 83 GLU N N 125.343 0.07 1 373 84 84 GLY H H 8.552 0.02 1 374 84 84 GLY C C 174.176 0.1 1 375 84 84 GLY CA C 45.328 0.1 1 376 84 84 GLY N N 110.734 0.07 1 377 85 85 ALA H H 8.302 0.02 1 378 85 85 ALA C C 178.526 0.1 1 379 85 85 ALA CA C 52.940 0.1 1 380 85 85 ALA CB C 19.211 0.1 1 381 85 85 ALA N N 124.005 0.07 1 382 86 86 GLY H H 8.533 0.02 1 383 86 86 GLY C C 174.331 0.1 1 384 86 86 GLY CA C 45.335 0.1 1 385 86 86 GLY N N 108.215 0.07 1 386 87 87 SER H H 8.192 0.02 1 387 87 87 SER C C 174.745 0.1 1 388 87 87 SER CA C 58.381 0.1 1 389 87 87 SER CB C 63.966 0.1 1 390 87 87 SER N N 115.726 0.07 1 391 88 88 ILE H H 8.229 0.02 1 392 88 88 ILE C C 176.298 0.1 1 393 88 88 ILE CA C 61.320 0.1 1 394 88 88 ILE CB C 38.660 0.1 1 395 88 88 ILE N N 122.785 0.07 1 396 89 89 ALA H H 8.389 0.02 1 397 89 89 ALA C C 177.589 0.1 1 398 89 89 ALA CA C 52.695 0.1 1 399 89 89 ALA CB C 19.097 0.1 1 400 89 89 ALA N N 128.070 0.07 1 401 90 90 ALA H H 8.245 0.02 1 402 90 90 ALA C C 177.751 0.1 1 403 90 90 ALA CA C 52.609 0.1 1 404 90 90 ALA CB C 19.175 0.1 1 405 90 90 ALA N N 123.369 0.07 1 406 91 91 ALA H H 8.327 0.02 1 407 91 91 ALA C C 178.162 0.1 1 408 91 91 ALA CA C 52.725 0.1 1 409 91 91 ALA CB C 19.141 0.1 1 410 91 91 ALA N N 123.473 0.07 1 411 92 92 THR H H 8.127 0.02 1 412 92 92 THR C C 175.183 0.1 1 413 92 92 THR CA C 62.035 0.1 1 414 92 92 THR CB C 69.893 0.1 1 415 92 92 THR N N 112.634 0.07 1 416 93 93 GLY H H 8.351 0.02 1 417 93 93 GLY C C 173.642 0.1 1 418 93 93 GLY CA C 45.225 0.1 1 419 93 93 GLY N N 110.729 0.07 1 420 94 94 PHE H H 8.135 0.02 1 421 94 94 PHE C C 175.487 0.1 1 422 94 94 PHE CA C 57.838 0.1 1 423 94 94 PHE CB C 39.727 0.1 1 424 94 94 PHE N N 120.414 0.07 1 425 95 95 VAL H H 8.092 0.02 1 426 95 95 VAL C C 175.430 0.1 1 427 95 95 VAL CA C 62.023 0.1 1 428 95 95 VAL CB C 33.091 0.1 1 429 95 95 VAL N N 123.726 0.07 1 430 96 96 LYS H H 8.437 0.02 1 431 96 96 LYS C C 176.499 0.1 1 432 96 96 LYS CA C 56.413 0.1 1 433 96 96 LYS CB C 33.026 0.1 1 434 96 96 LYS N N 126.441 0.07 1 435 97 97 LYS H H 8.503 0.02 1 436 97 97 LYS C C 176.395 0.1 1 437 97 97 LYS CA C 56.492 0.1 1 438 97 97 LYS CB C 33.145 0.1 1 439 97 97 LYS N N 123.800 0.07 1 440 98 98 ASP H H 8.449 0.02 1 441 98 98 ASP C C 176.240 0.1 1 442 98 98 ASP CA C 54.575 0.1 1 443 98 98 ASP CB C 41.031 0.1 1 444 98 98 ASP N N 121.248 0.07 1 445 99 99 GLN H H 8.386 0.02 1 446 99 99 GLN C C 176.054 0.1 1 447 99 99 GLN CA C 55.907 0.1 1 448 99 99 GLN CB C 29.437 0.1 1 449 99 99 GLN N N 120.199 0.07 1 450 100 100 LEU H H 8.336 0.02 1 451 100 100 LEU C C 178.025 0.1 1 452 100 100 LEU CA C 55.426 0.1 1 453 100 100 LEU CB C 42.266 0.1 1 454 100 100 LEU N N 122.914 0.07 1 455 101 101 GLY H H 8.521 0.02 1 456 101 101 GLY C C 174.112 0.1 1 457 101 101 GLY CA C 45.345 0.1 1 458 101 101 GLY N N 109.835 0.07 1 459 102 102 LYS H H 8.246 0.02 1 460 102 102 LYS C C 176.486 0.1 1 461 102 102 LYS CA C 56.297 0.1 1 462 102 102 LYS CB C 33.143 0.1 1 463 102 102 LYS N N 120.791 0.07 1 464 103 103 ASN H H 8.657 0.02 1 465 103 103 ASN C C 175.314 0.1 1 466 103 103 ASN CA C 53.361 0.1 1 467 103 103 ASN CB C 38.808 0.1 1 468 103 103 ASN N N 120.067 0.07 1 469 104 104 GLU H H 8.521 0.02 1 470 104 104 GLU C C 176.553 0.1 1 471 104 104 GLU CA C 56.708 0.1 1 472 104 104 GLU CB C 30.299 0.1 1 473 104 104 GLU N N 121.479 0.07 1 474 105 105 GLU H H 8.508 0.02 1 475 105 105 GLU C C 177.011 0.1 1 476 105 105 GLU CA C 56.834 0.1 1 477 105 105 GLU CB C 30.239 0.1 1 478 105 105 GLU N N 122.017 0.07 1 479 106 106 GLY H H 8.474 0.02 1 480 106 106 GLY C C 173.457 0.1 1 481 106 106 GLY CA C 45.074 0.1 1 482 106 106 GLY N N 110.252 0.07 1 483 107 107 ALA H H 8.163 0.02 1 484 107 107 ALA C C 175.594 0.1 1 485 107 107 ALA CA C 50.527 0.1 1 486 107 107 ALA CB C 18.132 0.1 1 487 107 107 ALA N N 124.998 0.07 1 488 108 108 PRO C C 177.084 0.1 1 489 108 108 PRO CA C 63.113 0.1 1 490 108 108 PRO CB C 32.059 0.1 1 491 109 109 GLN H H 8.623 0.02 1 492 109 109 GLN C C 176.012 0.1 1 493 109 109 GLN CA C 55.798 0.1 1 494 109 109 GLN CB C 29.650 0.1 1 495 109 109 GLN N N 121.233 0.07 1 496 110 110 GLU H H 8.562 0.02 1 497 110 110 GLU C C 176.871 0.1 1 498 110 110 GLU CA C 56.733 0.1 1 499 110 110 GLU CB C 30.523 0.1 1 500 110 110 GLU N N 122.581 0.07 1 501 111 111 GLY H H 8.523 0.02 1 502 111 111 GLY C C 173.784 0.1 1 503 111 111 GLY CA C 45.328 0.1 1 504 111 111 GLY N N 110.292 0.07 1 505 112 112 ILE H H 8.036 0.02 1 506 112 112 ILE C C 176.274 0.1 1 507 112 112 ILE CA C 60.996 0.1 1 508 112 112 ILE CB C 38.639 0.1 1 509 112 112 ILE N N 120.193 0.07 1 510 113 113 LEU H H 8.451 0.02 1 511 113 113 LEU C C 177.170 0.1 1 512 113 113 LEU CA C 55.078 0.1 1 513 113 113 LEU CB C 42.396 0.1 1 514 113 113 LEU N N 127.091 0.07 1 515 114 114 GLU H H 8.466 0.02 1 516 114 114 GLU C C 175.905 0.1 1 517 114 114 GLU CA C 56.494 0.1 1 518 114 114 GLU CB C 30.619 0.1 1 519 114 114 GLU N N 122.289 0.07 1 520 115 115 ASP H H 8.403 0.02 1 521 115 115 ASP C C 175.805 0.1 1 522 115 115 ASP CA C 54.338 0.1 1 523 115 115 ASP CB C 41.116 0.1 1 524 115 115 ASP N N 121.488 0.07 1 525 116 116 MET H H 8.297 0.02 1 526 116 116 MET C C 174.093 0.1 1 527 116 116 MET CA C 53.204 0.1 1 528 116 116 MET CB C 32.572 0.1 1 529 116 116 MET N N 122.059 0.07 1 530 117 117 PRO C C 176.741 0.1 1 531 117 117 PRO CA C 62.922 0.1 1 532 117 117 PRO CB C 32.160 0.1 1 533 118 118 VAL H H 8.338 0.02 1 534 118 118 VAL C C 175.784 0.1 1 535 118 118 VAL CA C 61.960 0.1 1 536 118 118 VAL CB C 33.008 0.1 1 537 118 118 VAL N N 120.857 0.07 1 538 119 119 ASP H H 8.553 0.02 1 539 119 119 ASP C C 174.739 0.1 1 540 119 119 ASP CA C 52.131 0.1 1 541 119 119 ASP CB C 41.075 0.1 1 542 119 119 ASP N N 126.015 0.07 1 543 120 120 PRO C C 176.940 0.1 1 544 120 120 PRO CA C 63.538 0.1 1 545 120 120 PRO CB C 32.230 0.1 1 546 121 121 ASP H H 8.428 0.02 1 547 121 121 ASP C C 176.207 0.1 1 548 121 121 ASP CA C 54.623 0.1 1 549 121 121 ASP CB C 40.955 0.1 1 550 121 121 ASP N N 119.393 0.07 1 551 122 122 ASN H H 8.159 0.02 1 552 122 122 ASN C C 175.405 0.1 1 553 122 122 ASN CA C 53.532 0.1 1 554 122 122 ASN CB C 39.335 0.1 1 555 122 122 ASN N N 119.173 0.07 1 556 123 123 GLU H H 8.426 0.02 1 557 123 123 GLU C C 176.100 0.1 1 558 123 123 GLU CA C 56.866 0.1 1 559 123 123 GLU CB C 30.135 0.1 1 560 123 123 GLU N N 121.831 0.07 1 561 124 124 ALA H H 8.267 0.02 1 562 124 124 ALA C C 177.220 0.1 1 563 124 124 ALA CA C 52.510 0.1 1 564 124 124 ALA CB C 19.175 0.1 1 565 124 124 ALA N N 124.497 0.07 1 566 125 125 TYR H H 8.068 0.02 1 567 125 125 TYR C C 175.359 0.1 1 568 125 125 TYR CA C 57.805 0.1 1 569 125 125 TYR CB C 39.013 0.1 1 570 125 125 TYR N N 120.066 0.07 1 571 126 126 GLU H H 8.185 0.02 1 572 126 126 GLU C C 175.456 0.1 1 573 126 126 GLU CA C 55.736 0.1 1 574 126 126 GLU CB C 30.777 0.1 1 575 126 126 GLU N N 123.880 0.07 1 576 127 127 MET H H 8.462 0.02 1 577 127 127 MET C C 174.270 0.1 1 578 127 127 MET CA C 53.359 0.1 1 579 127 127 MET CB C 32.540 0.1 1 580 127 127 MET N N 123.964 0.07 1 581 128 128 PRO C C 176.909 0.1 1 582 128 128 PRO CA C 63.082 0.1 1 583 128 128 PRO CB C 32.235 0.1 1 584 129 129 SER H H 8.527 0.02 1 585 129 129 SER C C 174.821 0.1 1 586 129 129 SER CA C 58.249 0.1 1 587 129 129 SER CB C 63.989 0.1 1 588 129 129 SER N N 116.833 0.07 1 589 130 130 GLU H H 8.616 0.02 1 590 130 130 GLU C C 176.551 0.1 1 591 130 130 GLU CA C 56.593 0.1 1 592 130 130 GLU CB C 30.277 0.1 1 593 130 130 GLU N N 123.268 0.07 1 594 131 131 GLU C C 176.991 0.1 1 595 131 131 GLU CA C 56.971 0.1 1 596 131 131 GLU CB C 30.292 0.1 1 597 132 132 GLY H H 8.486 0.02 1 598 132 132 GLY C C 173.855 0.1 1 599 132 132 GLY CA C 45.189 0.1 1 600 132 132 GLY N N 110.053 0.07 1 601 133 133 TYR H H 8.108 0.02 1 602 133 133 TYR C C 175.769 0.1 1 603 133 133 TYR CA C 58.157 0.1 1 604 133 133 TYR CB C 38.816 0.1 1 605 133 133 TYR N N 120.352 0.07 1 606 134 134 GLN H H 8.267 0.02 1 607 134 134 GLN C C 174.883 0.1 1 608 134 134 GLN CA C 55.484 0.1 1 609 134 134 GLN CB C 29.850 0.1 1 610 134 134 GLN N N 122.780 0.07 1 611 135 135 ASP H H 8.277 0.02 1 612 135 135 ASP C C 175.536 0.1 1 613 135 135 ASP CA C 54.305 0.1 1 614 135 135 ASP CB C 41.188 0.1 1 615 135 135 ASP N N 121.765 0.07 1 616 136 136 TYR H H 8.075 0.02 1 617 136 136 TYR C C 175.095 0.1 1 618 136 136 TYR CA C 57.634 0.1 1 619 136 136 TYR CB C 39.122 0.1 1 620 136 136 TYR N N 120.537 0.07 1 621 137 137 GLU H H 8.295 0.02 1 622 137 137 GLU C C 173.737 0.1 1 623 137 137 GLU CA C 53.656 0.1 1 624 137 137 GLU CB C 30.212 0.1 1 625 137 137 GLU N N 125.474 0.07 1 626 138 138 PRO C C 176.901 0.1 1 627 138 138 PRO CA C 62.999 0.1 1 628 138 138 PRO CB C 32.263 0.1 1 629 139 139 GLU H H 8.559 0.02 1 630 139 139 GLU C C 175.427 0.1 1 631 139 139 GLU CA C 56.614 0.1 1 632 139 139 GLU CB C 30.335 0.1 1 633 139 139 GLU N N 121.645 0.07 1 634 140 140 ALA H H 8.029 0.02 1 635 140 140 ALA CA C 53.872 0.1 1 636 140 140 ALA CB C 20.162 0.1 1 637 140 140 ALA N N 130.970 0.07 1 stop_ save_