data_19699 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure of the m04/gp34 mouse Cytomegalovirus Immunoevasin core domain ; _BMRB_accession_number 19699 _BMRB_flat_file_name bmr19699.str _Entry_type original _Submission_date 2013-12-21 _Accession_date 2013-12-21 _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 Sgourakis Nikolaos G. . 2 Natarajan Kannan . . 3 Margulies David H. . 4 Bax Ad . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 143 "13C chemical shifts" 411 "15N chemical shifts" 143 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-07-14 original BMRB . stop_ _Original_release_date 2014-01-03 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; The murine Cytomegalovirus gp34/m04 protein contains a core domain with novel structure revealed by solution NMR ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sgourakis Nikolaos G. . 2 Natarajan Kannan . . 3 Margulies David H. . 4 Bax Ad . . stop_ _Journal_abbreviation 'Not known' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'm04/gp34 mouse Cytomegalovirus Immunoevasin core domain' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label gp34/m04 $gp34-m04 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_gp34-m04 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity _Molecular_mass 17494.967 _Mol_thiol_state 'all disulfide bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 156 _Mol_residue_sequence ; RHSLGCYFKGINPTKVPSSD PRTVLKCTLPDVKVNASWTL EWVVVNLHTSVDVTSYYESS PNSEPRFLRAILNFTPMHGL RTKNLLKVKDGFQVDNSTDN GNGGNLYVYPNATTGSADSV RCRLRMCPWTSNSKMTAPDE EMLRKMSEVLNLPNYG ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 ARG 2 2 HIS 3 3 SER 4 4 LEU 5 5 GLY 6 6 CYS 7 7 TYR 8 8 PHE 9 9 LYS 10 10 GLY 11 11 ILE 12 12 ASN 13 13 PRO 14 14 THR 15 15 LYS 16 16 VAL 17 17 PRO 18 18 SER 19 19 SER 20 20 ASP 21 21 PRO 22 22 ARG 23 23 THR 24 24 VAL 25 25 LEU 26 26 LYS 27 27 CYS 28 28 THR 29 29 LEU 30 30 PRO 31 31 ASP 32 32 VAL 33 33 LYS 34 34 VAL 35 35 ASN 36 36 ALA 37 37 SER 38 38 TRP 39 39 THR 40 40 LEU 41 41 GLU 42 42 TRP 43 43 VAL 44 44 VAL 45 45 VAL 46 46 ASN 47 47 LEU 48 48 HIS 49 49 THR 50 50 SER 51 51 VAL 52 52 ASP 53 53 VAL 54 54 THR 55 55 SER 56 56 TYR 57 57 TYR 58 58 GLU 59 59 SER 60 60 SER 61 61 PRO 62 62 ASN 63 63 SER 64 64 GLU 65 65 PRO 66 66 ARG 67 67 PHE 68 68 LEU 69 69 ARG 70 70 ALA 71 71 ILE 72 72 LEU 73 73 ASN 74 74 PHE 75 75 THR 76 76 PRO 77 77 MET 78 78 HIS 79 79 GLY 80 80 LEU 81 81 ARG 82 82 THR 83 83 LYS 84 84 ASN 85 85 LEU 86 86 LEU 87 87 LYS 88 88 VAL 89 89 LYS 90 90 ASP 91 91 GLY 92 92 PHE 93 93 GLN 94 94 VAL 95 95 ASP 96 96 ASN 97 97 SER 98 98 THR 99 99 ASP 100 100 ASN 101 101 GLY 102 102 ASN 103 103 GLY 104 104 GLY 105 105 ASN 106 106 LEU 107 107 TYR 108 108 VAL 109 109 TYR 110 110 PRO 111 111 ASN 112 112 ALA 113 113 THR 114 114 THR 115 115 GLY 116 116 SER 117 117 ALA 118 118 ASP 119 119 SER 120 120 VAL 121 121 ARG 122 122 CYS 123 123 ARG 124 124 LEU 125 125 ARG 126 126 MET 127 127 CYS 128 128 PRO 129 129 TRP 130 130 THR 131 131 SER 132 132 ASN 133 133 SER 134 134 LYS 135 135 MET 136 136 THR 137 137 ALA 138 138 PRO 139 139 ASP 140 140 GLU 141 141 GLU 142 142 MET 143 143 LEU 144 144 ARG 145 145 LYS 146 146 MET 147 147 SER 148 148 GLU 149 149 VAL 150 150 LEU 151 151 ASN 152 152 LEU 153 153 PRO 154 154 ASN 155 155 TYR 156 156 GLY 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 $gp34-m04 'Maize chlorotic mottle virus' 12138 Virus . Machlomovirus 'Maize chlorotic mottle virus' 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 $gp34-m04 'recombinant technology' . Escherichia coli . plasmid stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_3D _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling 'sodium phosphate' 20mM mM . . 'natural abundance' D2O 5 % . . '[U-99% 2H]' 'sodium chloride' 50 mM . . 'natural abundance' $gp34-m04 . mM 0.2 0.5 '[U-13C; U-15N; U-2H]' H2O 95 mM . . 'natural abundance' stop_ save_ save_ILV_CC _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling 'sodium phosphate' 20mM mM . . 'natural abundance' D2O 5 % . . '[U-99% 2H]' 'sodium chloride' 50 mM . . 'natural abundance' $gp34-m04 . mM 0.2 0.5 '[U-13C; U-15N; U-2H; ILVmethyl-1H]' H2O 95 mM . . 'natural abundance' stop_ save_ save_GEL _Saveframe_category sample _Sample_type 'gel solution' _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling 'sodium phosphate' 20mM mM . . 'natural abundance' D2O 5 % . . '[U-99% 2H]' 'sodium chloride' 50 mM . . 'natural abundance' $gp34-m04 . mM 0.2 0.5 '[U-15N; U-2H]' Ac/Bis-Ac 5.5 % . . 'natural abundance' DADMAC 20 % . . 'natural abundance' H2O 95 mM . . 'natural abundance' stop_ save_ save_Pf1 _Saveframe_category sample _Sample_type 'filamentous virus' _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling 'sodium phosphate' 20mM mM . . 'natural abundance' D2O 5 % . . '[U-99% 2H]' 'sodium chloride' 200 mM . . 'natural abundance' $gp34-m04 . mM 0.2 0.5 '[U-15N; U-2H]' 'Pf1 phage' 7.5 % . . 'natural abundance' H2O 95 mM . . 'natural abundance' stop_ save_ save_ILV_NOE _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling 'sodium phosphate' 20mM mM . . 'natural abundance' D2O 5 % . . '[U-99% 2H]' 'sodium chloride' 50 mM . . 'natural abundance' $gp34-m04 . mM 0.2 0.5 '[ILVmethyl-13C; U-15N; U-2H; ILVmethyl-1H]' H2O 95 mM . . 'natural abundance' stop_ save_ save_2D _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling 'sodium phosphate' 20mM mM . . 'natural abundance' D2O 5 % . . '[U-99% 2H]' 'sodium chloride' 50 mM . . 'natural abundance' $gp34-m04 . mM 0.2 0.5 '[U-15N; U-2H]' H2O 95 mM . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_nmrPipe _Saveframe_category software _Name nmrPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Zhengrong and Bax' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_sparky _Saveframe_category software _Name sparky _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 3.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_CS-Rosetta _Saveframe_category software _Name CS-Rosetta _Version 3.0 loop_ _Vendor _Address _Electronic_address 'Shen, Vernon, Baker and Bax' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_TROSY-HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY-HSQC' _Sample_label $3D save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $3D save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $3D save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $3D save_ save_3D_HN(CA)CO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $3D save_ save_2D_1H-15N_ARTSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N ARTSY' _Sample_label $Pf1 save_ save_2D_1H-15N_ARTSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N ARTSY' _Sample_label $GEL save_ save_3D_1H-13C_NOESY_aliphatic_(HCH)_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic (HCH)' _Sample_label $ILV_NOE save_ save_3D_1H-13C_NOESY_aliphatic_(CCH)_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic (CCH)' _Sample_label $ILV_NOE save_ save_2D_1H-13C_HMQC_methyl_10 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HMQC methyl' _Sample_label $ILV_NOE save_ save_3D_1H-15N_NOESY_(HCH)_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY (HCH)' _Sample_label $ILV_NOE save_ save_3D_1H-15N_NOESY_(HCN)_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY (HCN)' _Sample_label $ILV_NOE save_ save_3D_1H-15N_NOESY_(HNH)_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY (HNH)' _Sample_label $2D save_ save_3D_1H-15N_NOESY_(NNH)_14 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY (NNH)' _Sample_label $2D save_ save_SIM-HMCM(CGCBCA)CO_15 _Saveframe_category NMR_applied_experiment _Experiment_name SIM-HMCM(CGCBCA)CO _Sample_label $ILV_CC save_ save_HMCM(CG)CBCA_16 _Saveframe_category NMR_applied_experiment _Experiment_name HMCM(CG)CBCA _Sample_label $ILV_CC 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' 0.110 . M pH 6.5 . pH pressure 1 . atm temperature 285 . K stop_ save_ save_sample_conditions_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.260 . M pH 6.5 . pH pressure 1 . atm temperature 285 . 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 water C 13 protons ppm 4.700 internal indirect . . . 0.251449530 water H 1 protons ppm 4.700 internal indirect . . . 1.000000000 water N 15 protons ppm 4.700 internal 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_ _Software_label $nmrPipe $sparky stop_ loop_ _Experiment_label '3D HNCO' stop_ loop_ _Sample_label $3D stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name gp34/m04 _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 1 ARG H H 7.333 0.020 1 2 1 1 ARG C C 174.817 0.060 1 3 1 1 ARG CA C 55.153 0.060 1 4 1 1 ARG CB C 30.808 0.060 1 5 1 1 ARG N N 121.261 0.100 1 6 2 2 HIS H H 8.695 0.020 1 7 2 2 HIS C C 174.514 0.060 1 8 2 2 HIS CA C 54.301 0.060 1 9 2 2 HIS CB C 28.454 0.060 1 10 2 2 HIS N N 122.591 0.100 1 11 3 3 SER H H 8.797 0.020 1 12 3 3 SER C C 175.623 0.060 1 13 3 3 SER CA C 58.703 0.060 1 14 3 3 SER CB C 63.275 0.060 1 15 3 3 SER N N 120.223 0.100 1 16 4 4 LEU H H 8.332 0.020 1 17 4 4 LEU C C 175.677 0.060 1 18 4 4 LEU CA C 53.049 0.060 1 19 4 4 LEU CB C 41.607 0.060 1 20 4 4 LEU N N 126.300 0.100 1 21 5 5 GLY H H 7.737 0.020 1 22 5 5 GLY C C 171.743 0.060 1 23 5 5 GLY CA C 43.650 0.060 1 24 5 5 GLY N N 108.289 0.100 1 25 6 6 CYS H H 7.688 0.020 1 26 6 6 CYS C C 172.715 0.060 1 27 6 6 CYS CA C 54.724 0.060 1 28 6 6 CYS CB C 48.588 0.060 1 29 6 6 CYS N N 112.366 0.100 1 30 7 7 TYR H H 8.733 0.020 1 31 7 7 TYR C C 174.024 0.060 1 32 7 7 TYR CA C 56.653 0.060 1 33 7 7 TYR CB C 39.522 0.060 1 34 7 7 TYR N N 122.399 0.100 1 35 8 8 PHE H H 9.088 0.020 1 36 8 8 PHE C C 175.708 0.060 1 37 8 8 PHE CA C 56.708 0.060 1 38 8 8 PHE CB C 39.575 0.060 1 39 8 8 PHE N N 123.806 0.100 1 40 9 9 LYS H H 9.284 0.020 1 41 9 9 LYS C C 176.024 0.060 1 42 9 9 LYS CA C 51.389 0.060 1 43 9 9 LYS CB C 37.561 0.060 1 44 9 9 LYS N N 121.663 0.100 1 45 10 10 GLY H H 8.755 0.020 1 46 10 10 GLY C C 172.722 0.060 1 47 10 10 GLY CA C 44.202 0.060 1 48 10 10 GLY N N 109.739 0.100 1 49 11 11 ILE H H 8.212 0.020 1 50 11 11 ILE C C 174.106 0.060 1 51 11 11 ILE CA C 60.112 0.060 1 52 11 11 ILE CB C 42.745 0.060 1 53 11 11 ILE N N 122.761 0.100 1 54 12 12 ASN H H 9.050 0.020 1 55 12 12 ASN CA C 49.739 0.060 1 56 12 12 ASN CB C 37.585 0.060 1 57 12 12 ASN N N 127.675 0.100 1 58 13 13 PRO C C 176.450 0.060 1 59 14 14 THR H H 9.320 0.020 1 60 14 14 THR C C 173.172 0.060 1 61 14 14 THR CA C 59.908 0.060 1 62 14 14 THR CB C 70.727 0.060 1 63 14 14 THR N N 115.695 0.100 1 64 15 15 LYS H H 8.534 0.020 1 65 15 15 LYS C C 177.147 0.060 1 66 15 15 LYS CA C 55.686 0.060 1 67 15 15 LYS CB C 31.964 0.060 1 68 15 15 LYS N N 123.952 0.100 1 69 16 16 VAL H H 8.836 0.020 1 70 16 16 VAL CA C 58.944 0.060 1 71 16 16 VAL CB C 32.014 0.060 1 72 16 16 VAL N N 129.976 0.100 1 73 17 17 PRO C C 176.397 0.060 1 74 18 18 SER H H 8.303 0.020 1 75 18 18 SER C C 174.516 0.060 1 76 18 18 SER CA C 56.695 0.060 1 77 18 18 SER CB C 64.232 0.060 1 78 18 18 SER N N 117.885 0.100 1 79 19 19 SER H H 8.679 0.020 1 80 19 19 SER C C 173.829 0.060 1 81 19 19 SER CA C 58.080 0.060 1 82 19 19 SER CB C 62.659 0.060 1 83 19 19 SER N N 120.346 0.100 1 84 20 20 ASP H H 8.247 0.020 1 85 20 20 ASP CA C 52.384 0.060 1 86 20 20 ASP CB C 41.535 0.060 1 87 20 20 ASP N N 126.377 0.100 1 88 21 21 PRO C C 177.616 0.060 1 89 22 22 ARG H H 8.692 0.020 1 90 22 22 ARG C C 175.307 0.060 1 91 22 22 ARG CA C 55.414 0.060 1 92 22 22 ARG CB C 28.805 0.060 1 93 22 22 ARG N N 119.127 0.100 1 94 23 23 THR H H 8.265 0.020 1 95 23 23 THR C C 172.509 0.060 1 96 23 23 THR CA C 63.089 0.060 1 97 23 23 THR CB C 69.254 0.060 1 98 23 23 THR N N 120.270 0.100 1 99 24 24 VAL H H 8.992 0.020 1 100 24 24 VAL C C 174.663 0.060 1 101 24 24 VAL CA C 60.984 0.060 1 102 24 24 VAL CB C 31.604 0.060 1 103 24 24 VAL N N 129.461 0.100 1 104 25 25 LEU H H 9.281 0.020 1 105 25 25 LEU C C 174.669 0.060 1 106 25 25 LEU CA C 52.247 0.060 1 107 25 25 LEU CB C 44.162 0.060 1 108 25 25 LEU N N 126.449 0.100 1 109 26 26 LYS H H 8.832 0.020 1 110 26 26 LYS C C 175.637 0.060 1 111 26 26 LYS CA C 53.665 0.060 1 112 26 26 LYS CB C 36.820 0.060 1 113 26 26 LYS N N 120.574 0.100 1 114 27 27 CYS H H 8.709 0.020 1 115 27 27 CYS C C 172.527 0.060 1 116 27 27 CYS CA C 52.428 0.060 1 117 27 27 CYS CB C 44.628 0.060 1 118 27 27 CYS N N 126.079 0.100 1 119 28 28 THR H H 8.086 0.020 1 120 28 28 THR C C 172.844 0.060 1 121 28 28 THR CA C 64.228 0.060 1 122 28 28 THR CB C 68.222 0.060 1 123 28 28 THR N N 122.887 0.100 1 124 29 29 LEU H H 8.452 0.020 1 125 29 29 LEU CA C 50.361 0.060 1 126 29 29 LEU CB C 39.791 0.060 1 127 29 29 LEU N N 127.761 0.100 1 128 30 30 PRO C C 174.451 0.060 1 129 31 31 ASP H H 8.380 0.020 1 130 31 31 ASP C C 175.442 0.060 1 131 31 31 ASP CA C 52.922 0.060 1 132 31 31 ASP CB C 38.245 0.060 1 133 31 31 ASP N N 120.693 0.100 1 134 32 32 VAL H H 7.195 0.020 1 135 32 32 VAL C C 173.841 0.060 1 136 32 32 VAL CA C 60.968 0.060 1 137 32 32 VAL CB C 33.402 0.060 1 138 32 32 VAL N N 127.962 0.100 1 139 33 33 LYS H H 8.375 0.020 1 140 33 33 LYS C C 176.805 0.060 1 141 33 33 LYS CA C 54.758 0.060 1 142 33 33 LYS CB C 30.073 0.060 1 143 33 33 LYS N N 127.967 0.100 1 144 34 34 VAL H H 6.445 0.020 1 145 34 34 VAL C C 174.766 0.060 1 146 34 34 VAL CA C 56.939 0.060 1 147 34 34 VAL CB C 34.674 0.060 1 148 34 34 VAL N N 110.772 0.100 1 149 35 35 ASN H H 8.723 0.020 1 150 35 35 ASN C C 173.218 0.060 1 151 35 35 ASN CA C 53.636 0.060 1 152 35 35 ASN CB C 36.128 0.060 1 153 35 35 ASN N N 123.757 0.100 1 154 36 36 ALA H H 7.176 0.020 1 155 36 36 ALA C C 175.731 0.060 1 156 36 36 ALA N N 124.355 0.100 1 157 37 37 SER H H 8.185 0.020 1 158 37 37 SER C C 173.137 0.060 1 159 37 37 SER CA C 56.592 0.060 1 160 37 37 SER CB C 65.760 0.060 1 161 37 37 SER N N 116.842 0.100 1 162 38 38 TRP H H 8.895 0.020 1 163 38 38 TRP C C 174.100 0.060 1 164 38 38 TRP CA C 54.834 0.060 1 165 38 38 TRP CB C 28.594 0.060 1 166 38 38 TRP N N 123.519 0.100 1 167 39 39 THR H H 9.073 0.020 1 168 39 39 THR C C 174.400 0.060 1 169 39 39 THR CA C 61.580 0.060 1 170 39 39 THR CB C 70.182 0.060 1 171 39 39 THR N N 120.476 0.100 1 172 40 40 LEU H H 10.036 0.020 1 173 40 40 LEU C C 173.008 0.060 1 174 40 40 LEU N N 129.561 0.100 1 175 41 41 GLU H H 8.504 0.020 1 176 41 41 GLU C C 174.208 0.060 1 177 41 41 GLU CA C 53.151 0.060 1 178 41 41 GLU CB C 31.092 0.060 1 179 41 41 GLU N N 126.217 0.100 1 180 42 42 TRP H H 9.446 0.020 1 181 42 42 TRP C C 174.332 0.060 1 182 42 42 TRP CA C 55.084 0.060 1 183 42 42 TRP CB C 27.913 0.060 1 184 42 42 TRP N N 131.942 0.100 1 185 43 43 VAL H H 9.065 0.020 1 186 43 43 VAL C C 175.693 0.060 1 187 43 43 VAL CA C 62.219 0.060 1 188 43 43 VAL CB C 31.454 0.060 1 189 43 43 VAL N N 127.871 0.100 1 190 44 44 VAL H H 8.895 0.020 1 191 44 44 VAL C C 176.740 0.060 1 192 44 44 VAL CA C 61.175 0.060 1 193 44 44 VAL CB C 28.485 0.060 1 194 44 44 VAL N N 129.882 0.100 1 195 45 45 VAL H H 7.462 0.020 1 196 45 45 VAL C C 179.320 0.060 1 197 45 45 VAL CA C 66.862 0.060 1 198 45 45 VAL CB C 31.205 0.060 1 199 45 45 VAL N N 125.719 0.100 1 200 46 46 ASN H H 8.550 0.020 1 201 46 46 ASN C C 175.545 0.060 1 202 46 46 ASN CA C 54.810 0.060 1 203 46 46 ASN CB C 36.077 0.060 1 204 46 46 ASN N N 114.964 0.100 1 205 47 47 LEU H H 7.023 0.020 1 206 47 47 LEU C C 175.920 0.060 1 207 47 47 LEU CA C 53.266 0.060 1 208 47 47 LEU CB C 41.645 0.060 1 209 47 47 LEU N N 117.360 0.100 1 210 48 48 HIS H H 7.581 0.020 1 211 48 48 HIS C C 172.021 0.060 1 212 48 48 HIS CA C 55.594 0.060 1 213 48 48 HIS CB C 26.230 0.060 1 214 48 48 HIS N N 116.042 0.100 1 215 49 49 THR H H 7.011 0.020 1 216 49 49 THR C C 171.828 0.060 1 217 49 49 THR CA C 58.493 0.060 1 218 49 49 THR CB C 68.152 0.060 1 219 49 49 THR N N 107.923 0.100 1 220 50 50 SER H H 8.066 0.020 1 221 50 50 SER C C 172.904 0.060 1 222 50 50 SER CA C 55.318 0.060 1 223 50 50 SER CB C 66.748 0.060 1 224 50 50 SER N N 114.393 0.100 1 225 51 51 VAL H H 8.667 0.020 1 226 51 51 VAL C C 176.585 0.060 1 227 51 51 VAL CA C 63.214 0.060 1 228 51 51 VAL CB C 31.351 0.060 1 229 51 51 VAL N N 123.100 0.100 1 230 52 52 ASP H H 9.402 0.020 1 231 52 52 ASP C C 173.916 0.060 1 232 52 52 ASP CA C 56.742 0.060 1 233 52 52 ASP CB C 39.928 0.060 1 234 52 52 ASP N N 129.313 0.100 1 235 53 53 VAL H H 7.080 0.020 1 236 53 53 VAL C C 175.402 0.060 1 237 53 53 VAL CA C 59.768 0.060 1 238 53 53 VAL CB C 34.846 0.060 1 239 53 53 VAL N N 118.437 0.100 1 240 54 54 THR H H 9.682 0.020 1 241 54 54 THR C C 174.081 0.060 1 242 54 54 THR CA C 58.682 0.060 1 243 54 54 THR CB C 70.590 0.060 1 244 54 54 THR N N 115.972 0.100 1 245 55 55 SER H H 9.115 0.020 1 246 55 55 SER C C 172.532 0.060 1 247 55 55 SER CA C 58.440 0.060 1 248 55 55 SER CB C 64.406 0.060 1 249 55 55 SER N N 117.493 0.100 1 250 56 56 TYR H H 8.706 0.020 1 251 56 56 TYR C C 173.235 0.060 1 252 56 56 TYR CA C 58.291 0.060 1 253 56 56 TYR CB C 40.634 0.060 1 254 56 56 TYR N N 127.570 0.100 1 255 57 57 TYR H H 9.160 0.020 1 256 57 57 TYR C C 175.189 0.060 1 257 57 57 TYR CA C 54.410 0.060 1 258 57 57 TYR CB C 40.543 0.060 1 259 57 57 TYR N N 126.921 0.100 1 260 58 58 GLU H H 7.814 0.020 1 261 58 58 GLU C C 176.098 0.060 1 262 58 58 GLU CA C 55.321 0.060 1 263 58 58 GLU CB C 33.997 0.060 1 264 58 58 GLU N N 114.689 0.100 1 265 59 59 SER H H 9.059 0.020 1 266 59 59 SER C C 172.474 0.060 1 267 59 59 SER CA C 56.261 0.060 1 268 59 59 SER CB C 67.299 0.060 1 269 59 59 SER N N 118.144 0.100 1 270 60 60 SER H H 9.489 0.020 1 271 60 60 SER CA C 56.956 0.060 1 272 60 60 SER CB C 65.027 0.060 1 273 60 60 SER N N 120.314 0.100 1 274 61 61 PRO C C 175.753 0.060 1 275 62 62 ASN H H 7.693 0.020 1 276 62 62 ASN C C 174.630 0.060 1 277 62 62 ASN CA C 51.410 0.060 1 278 62 62 ASN CB C 39.956 0.060 1 279 62 62 ASN N N 110.807 0.100 1 280 63 63 SER H H 7.636 0.020 1 281 63 63 SER C C 171.926 0.060 1 282 63 63 SER CA C 57.927 0.060 1 283 63 63 SER CB C 64.472 0.060 1 284 63 63 SER N N 115.903 0.100 1 285 64 64 GLU H H 9.432 0.020 1 286 64 64 GLU CA C 55.327 0.060 1 287 64 64 GLU CB C 25.436 0.060 1 288 64 64 GLU N N 128.229 0.100 1 289 65 65 PRO C C 175.912 0.060 1 290 66 66 ARG H H 8.054 0.020 1 291 66 66 ARG C C 175.221 0.060 1 292 66 66 ARG CA C 53.753 0.060 1 293 66 66 ARG CB C 32.172 0.060 1 294 66 66 ARG N N 125.093 0.100 1 295 67 67 PHE H H 9.078 0.020 1 296 67 67 PHE C C 174.478 0.060 1 297 67 67 PHE CA C 58.896 0.060 1 298 67 67 PHE CB C 38.054 0.060 1 299 67 67 PHE N N 126.028 0.100 1 300 68 68 LEU H H 8.477 0.020 1 301 68 68 LEU C C 175.994 0.060 1 302 68 68 LEU CA C 54.872 0.060 1 303 68 68 LEU CB C 44.775 0.060 1 304 68 68 LEU N N 127.080 0.100 1 305 69 69 ARG H H 6.560 0.020 1 306 69 69 ARG C C 172.738 0.060 1 307 69 69 ARG CA C 54.926 0.060 1 308 69 69 ARG CB C 29.729 0.060 1 309 69 69 ARG N N 111.037 0.100 1 310 70 70 ALA H H 8.749 0.020 1 311 70 70 ALA C C 177.538 0.060 1 312 70 70 ALA CA C 50.155 0.060 1 313 70 70 ALA CB C 18.600 0.060 1 314 70 70 ALA N N 124.959 0.100 1 315 71 71 ILE H H 8.532 0.020 1 316 71 71 ILE C C 174.971 0.060 1 317 71 71 ILE CA C 59.181 0.060 1 318 71 71 ILE CB C 40.500 0.060 1 319 71 71 ILE N N 120.318 0.100 1 320 72 72 LEU H H 8.370 0.020 1 321 72 72 LEU C C 176.383 0.060 1 322 72 72 LEU CA C 56.146 0.060 1 323 72 72 LEU CB C 40.535 0.060 1 324 72 72 LEU N N 124.858 0.100 1 325 73 73 ASN H H 8.220 0.020 1 326 73 73 ASN C C 174.181 0.060 1 327 73 73 ASN CA C 50.689 0.060 1 328 73 73 ASN CB C 36.110 0.060 1 329 73 73 ASN N N 118.206 0.100 1 330 74 74 PHE H H 7.606 0.020 1 331 74 74 PHE C C 176.458 0.060 1 332 74 74 PHE CA C 59.394 0.060 1 333 74 74 PHE CB C 39.548 0.060 1 334 74 74 PHE N N 123.331 0.100 1 335 75 75 THR H H 7.826 0.020 1 336 75 75 THR N N 109.350 0.100 1 337 76 76 PRO C C 176.832 0.060 1 338 77 77 MET H H 8.404 0.020 1 339 77 77 MET C C 176.515 0.060 1 340 77 77 MET CA C 55.525 0.060 1 341 77 77 MET CB C 30.039 0.060 1 342 77 77 MET N N 122.265 0.100 1 343 78 78 HIS H H 8.469 0.020 1 344 78 78 HIS C C 175.951 0.060 1 345 78 78 HIS CA C 55.574 0.060 1 346 78 78 HIS CB C 29.895 0.060 1 347 78 78 HIS N N 123.575 0.100 1 348 80 80 LEU C C 177.711 0.060 1 349 81 81 ARG H H 8.368 0.020 1 350 81 81 ARG C C 177.060 0.060 1 351 81 81 ARG N N 119.707 0.100 1 352 82 82 THR H H 7.936 0.020 1 353 82 82 THR C C 174.712 0.060 1 354 82 82 THR CA C 62.533 0.060 1 355 82 82 THR N N 114.163 0.100 1 356 83 83 LYS H H 8.092 0.020 1 357 83 83 LYS C C 175.855 0.060 1 358 83 83 LYS CA C 55.700 0.060 1 359 83 83 LYS CB C 32.322 0.060 1 360 83 83 LYS N N 121.875 0.100 1 361 84 84 ASN H H 8.163 0.020 1 362 84 84 ASN C C 176.216 0.060 1 363 84 84 ASN CA C 52.602 0.060 1 364 84 84 ASN CB C 38.706 0.060 1 365 84 84 ASN N N 118.272 0.100 1 366 85 85 LEU H H 8.382 0.020 1 367 85 85 LEU C C 176.987 0.060 1 368 85 85 LEU CA C 54.266 0.060 1 369 85 85 LEU CB C 40.497 0.060 1 370 85 85 LEU N N 123.394 0.100 1 371 86 86 LEU H H 8.350 0.020 1 372 86 86 LEU C C 175.867 0.060 1 373 86 86 LEU CA C 54.615 0.060 1 374 86 86 LEU CB C 42.488 0.060 1 375 86 86 LEU N N 122.330 0.100 1 376 87 87 LYS H H 9.560 0.020 1 377 87 87 LYS C C 179.215 0.060 1 378 87 87 LYS CA C 54.413 0.060 1 379 87 87 LYS CB C 35.919 0.060 1 380 87 87 LYS N N 121.964 0.100 1 381 88 88 VAL H H 8.331 0.020 1 382 88 88 VAL C C 181.289 0.060 1 383 88 88 VAL CA C 66.731 0.060 1 384 88 88 VAL CB C 30.096 0.060 1 385 88 88 VAL N N 124.714 0.100 1 386 89 89 LYS H H 8.356 0.020 1 387 89 89 LYS C C 176.988 0.060 1 388 89 89 LYS CA C 54.733 0.060 1 389 89 89 LYS CB C 30.437 0.060 1 390 89 89 LYS N N 119.721 0.100 1 391 90 90 ASP H H 7.613 0.020 1 392 90 90 ASP C C 174.938 0.060 1 393 90 90 ASP CA C 54.722 0.060 1 394 90 90 ASP CB C 42.585 0.060 1 395 90 90 ASP N N 117.057 0.100 1 396 91 91 GLY H H 8.078 0.020 1 397 91 91 GLY C C 172.136 0.060 1 398 91 91 GLY CA C 44.478 0.060 1 399 91 91 GLY N N 104.457 0.100 1 400 92 92 PHE H H 7.038 0.020 1 401 92 92 PHE C C 173.925 0.060 1 402 92 92 PHE CA C 56.773 0.060 1 403 92 92 PHE CB C 42.583 0.060 1 404 92 92 PHE N N 117.903 0.100 1 405 93 93 GLN H H 8.716 0.020 1 406 93 93 GLN C C 173.550 0.060 1 407 93 93 GLN CA C 53.751 0.060 1 408 93 93 GLN CB C 33.893 0.060 1 409 93 93 GLN N N 123.497 0.100 1 410 94 94 VAL H H 9.180 0.020 1 411 94 94 VAL C C 176.502 0.060 1 412 94 94 VAL CA C 61.531 0.060 1 413 94 94 VAL CB C 32.147 0.060 1 414 94 94 VAL N N 130.740 0.100 1 415 95 95 ASP H H 8.397 0.020 1 416 95 95 ASP C C 175.655 0.060 1 417 95 95 ASP CA C 54.302 0.060 1 418 95 95 ASP CB C 40.101 0.060 1 419 95 95 ASP N N 128.925 0.100 1 420 96 96 ASN H H 8.367 0.020 1 421 96 96 ASN C C 176.193 0.060 1 422 96 96 ASN CA C 51.702 0.060 1 423 96 96 ASN CB C 38.784 0.060 1 424 96 96 ASN N N 126.934 0.100 1 425 97 97 SER H H 8.645 0.020 1 426 97 97 SER C C 176.522 0.060 1 427 97 97 SER CA C 58.237 0.060 1 428 97 97 SER CB C 63.473 0.060 1 429 97 97 SER N N 117.606 0.100 1 430 98 98 THR H H 8.722 0.020 1 431 98 98 THR C C 175.591 0.060 1 432 98 98 THR CA C 61.477 0.060 1 433 98 98 THR CB C 68.670 0.060 1 434 98 98 THR N N 115.391 0.100 1 435 99 99 ASP H H 8.326 0.020 1 436 99 99 ASP C C 176.485 0.060 1 437 99 99 ASP CA C 54.177 0.060 1 438 99 99 ASP CB C 42.256 0.060 1 439 99 99 ASP N N 120.196 0.100 1 440 100 100 ASN H H 7.905 0.020 1 441 100 100 ASN C C 176.916 0.060 1 442 100 100 ASN CA C 52.768 0.060 1 443 100 100 ASN CB C 37.948 0.060 1 444 100 100 ASN N N 118.377 0.100 1 445 101 101 GLY H H 8.450 0.020 1 446 101 101 GLY C C 173.824 0.060 1 447 101 101 GLY CA C 45.458 0.060 1 448 101 101 GLY N N 110.470 0.100 1 449 102 102 ASN H H 8.707 0.020 1 450 102 102 ASN C C 174.402 0.060 1 451 102 102 ASN CA C 51.446 0.060 1 452 102 102 ASN CB C 40.494 0.060 1 453 102 102 ASN N N 121.816 0.100 1 454 103 103 GLY H H 7.977 0.020 1 455 103 103 GLY C C 174.814 0.060 1 456 103 103 GLY CA C 47.206 0.060 1 457 103 103 GLY N N 108.784 0.100 1 458 104 104 GLY H H 8.589 0.020 1 459 104 104 GLY C C 174.470 0.060 1 460 104 104 GLY CA C 45.274 0.060 1 461 104 104 GLY N N 114.736 0.100 1 462 105 105 ASN H H 7.561 0.020 1 463 105 105 ASN C C 171.914 0.060 1 464 105 105 ASN CA C 52.052 0.060 1 465 105 105 ASN CB C 36.579 0.060 1 466 105 105 ASN N N 120.001 0.100 1 467 106 106 LEU H H 7.775 0.020 1 468 106 106 LEU C C 175.196 0.060 1 469 106 106 LEU CA C 52.957 0.060 1 470 106 106 LEU CB C 41.741 0.060 1 471 106 106 LEU N N 122.396 0.100 1 472 107 107 TYR H H 9.210 0.020 1 473 107 107 TYR C C 175.955 0.060 1 474 107 107 TYR CA C 55.879 0.060 1 475 107 107 TYR CB C 39.562 0.060 1 476 107 107 TYR N N 123.722 0.100 1 477 108 108 VAL H H 8.991 0.020 1 478 108 108 VAL C C 177.065 0.060 1 479 108 108 VAL CA C 60.035 0.060 1 480 108 108 VAL CB C 32.041 0.060 1 481 108 108 VAL N N 121.472 0.100 1 482 109 109 TYR H H 9.242 0.020 1 483 109 109 TYR CA C 57.187 0.060 1 484 109 109 TYR CB C 37.223 0.060 1 485 109 109 TYR N N 129.064 0.100 1 486 110 110 PRO C C 176.067 0.060 1 487 111 111 ASN H H 8.031 0.020 1 488 111 111 ASN C C 175.296 0.060 1 489 111 111 ASN CA C 52.972 0.060 1 490 111 111 ASN CB C 36.505 0.060 1 491 111 111 ASN N N 112.749 0.100 1 492 112 112 ALA H H 7.678 0.020 1 493 112 112 ALA C C 178.295 0.060 1 494 112 112 ALA CA C 52.211 0.060 1 495 112 112 ALA CB C 18.690 0.060 1 496 112 112 ALA N N 124.990 0.100 1 497 113 113 THR H H 8.530 0.020 1 498 113 113 THR C C 175.601 0.060 1 499 113 113 THR CA C 63.391 0.060 1 500 113 113 THR CB C 69.220 0.060 1 501 113 113 THR N N 116.898 0.100 1 502 114 114 THR H H 8.530 0.020 1 503 114 114 THR C C 175.178 0.060 1 504 114 114 THR CA C 63.941 0.060 1 505 114 114 THR CB C 68.628 0.060 1 506 114 114 THR N N 122.908 0.100 1 507 115 115 GLY H H 8.822 0.020 1 508 115 115 GLY C C 175.853 0.060 1 509 115 115 GLY CA C 45.060 0.060 1 510 115 115 GLY N N 114.662 0.100 1 511 116 116 SER H H 8.138 0.020 1 512 116 116 SER C C 176.740 0.060 1 513 116 116 SER CA C 61.370 0.060 1 514 116 116 SER CB C 62.652 0.060 1 515 116 116 SER N N 118.029 0.100 1 516 117 117 ALA H H 8.787 0.020 1 517 117 117 ALA C C 178.629 0.060 1 518 117 117 ALA CA C 54.730 0.060 1 519 117 117 ALA CB C 17.293 0.060 1 520 117 117 ALA N N 124.981 0.100 1 521 118 118 ASP H H 7.937 0.020 1 522 118 118 ASP C C 176.339 0.060 1 523 118 118 ASP CA C 55.247 0.060 1 524 118 118 ASP CB C 40.254 0.060 1 525 118 118 ASP N N 115.338 0.100 1 526 119 119 SER H H 7.831 0.020 1 527 119 119 SER C C 173.992 0.060 1 528 119 119 SER CA C 57.490 0.060 1 529 119 119 SER CB C 64.406 0.060 1 530 119 119 SER N N 115.239 0.100 1 531 120 120 VAL H H 7.360 0.020 1 532 120 120 VAL C C 175.395 0.060 1 533 120 120 VAL CA C 62.132 0.060 1 534 120 120 VAL CB C 31.292 0.060 1 535 120 120 VAL N N 124.259 0.100 1 536 121 121 ARG H H 9.752 0.020 1 537 121 121 ARG C C 174.280 0.060 1 538 121 121 ARG CA C 55.023 0.060 1 539 121 121 ARG CB C 33.303 0.060 1 540 121 121 ARG N N 129.213 0.100 1 541 122 122 CYS H H 8.568 0.020 1 542 122 122 CYS C C 174.282 0.060 1 543 122 122 CYS CA C 54.809 0.060 1 544 122 122 CYS CB C 46.263 0.060 1 545 122 122 CYS N N 119.036 0.100 1 546 123 123 ARG H H 9.099 0.020 1 547 123 123 ARG C C 175.100 0.060 1 548 123 123 ARG CA C 55.158 0.060 1 549 123 123 ARG CB C 30.910 0.060 1 550 123 123 ARG N N 124.532 0.100 1 551 124 124 LEU H H 10.076 0.020 1 552 124 124 LEU C C 173.758 0.060 1 553 124 124 LEU N N 132.168 0.100 1 554 125 125 ARG H H 9.086 0.020 1 555 125 125 ARG C C 175.505 0.060 1 556 125 125 ARG CA C 53.601 0.060 1 557 125 125 ARG CB C 30.799 0.060 1 558 125 125 ARG N N 128.271 0.100 1 559 126 126 MET H H 9.003 0.020 1 560 126 126 MET C C 174.911 0.060 1 561 126 126 MET CA C 54.118 0.060 1 562 126 126 MET CB C 33.459 0.060 1 563 126 126 MET N N 134.100 0.100 1 564 127 127 CYS H H 8.849 0.020 1 565 127 127 CYS CA C 52.185 0.060 1 566 127 127 CYS CB C 46.262 0.060 1 567 127 127 CYS N N 126.794 0.100 1 568 128 128 PRO C C 174.880 0.060 1 569 129 129 TRP H H 7.775 0.020 1 570 129 129 TRP C C 173.252 0.060 1 571 129 129 TRP CA C 55.336 0.060 1 572 129 129 TRP CB C 32.046 0.060 1 573 129 129 TRP N N 118.064 0.100 1 574 130 130 THR H H 8.810 0.020 1 575 130 130 THR C C 172.690 0.060 1 576 130 130 THR CA C 58.923 0.060 1 577 130 130 THR CB C 69.380 0.060 1 578 130 130 THR N N 112.900 0.100 1 579 131 131 SER H H 8.898 0.020 1 580 131 131 SER C C 174.399 0.060 1 581 131 131 SER CA C 58.582 0.060 1 582 131 131 SER CB C 63.356 0.060 1 583 131 131 SER N N 122.448 0.100 1 584 132 132 ASN H H 8.785 0.020 1 585 132 132 ASN C C 175.577 0.060 1 586 132 132 ASN CA C 52.167 0.060 1 587 132 132 ASN CB C 38.071 0.060 1 588 132 132 ASN N N 124.196 0.100 1 589 133 133 SER H H 8.580 0.020 1 590 133 133 SER C C 174.574 0.060 1 591 133 133 SER CA C 59.820 0.060 1 592 133 133 SER CB C 62.342 0.060 1 593 133 133 SER N N 120.691 0.100 1 594 134 134 LYS H H 7.904 0.020 1 595 134 134 LYS C C 176.698 0.060 1 596 134 134 LYS CA C 55.687 0.060 1 597 134 134 LYS CB C 31.360 0.060 1 598 134 134 LYS N N 119.450 0.100 1 599 135 135 MET H H 7.343 0.020 1 600 135 135 MET C C 175.354 0.060 1 601 135 135 MET CA C 55.498 0.060 1 602 135 135 MET CB C 33.295 0.060 1 603 135 135 MET N N 121.695 0.100 1 604 136 136 THR H H 8.633 0.020 1 605 136 136 THR C C 173.806 0.060 1 606 136 136 THR CA C 61.228 0.060 1 607 136 136 THR CB C 69.201 0.060 1 608 136 136 THR N N 114.220 0.100 1 609 137 137 ALA H H 7.637 0.020 1 610 137 137 ALA C C 173.600 0.060 1 611 137 137 ALA CA C 49.842 0.060 1 612 137 137 ALA CB C 19.128 0.060 1 613 137 137 ALA N N 125.205 0.100 1 614 138 138 PRO C C 175.117 0.060 1 615 139 139 ASP H H 7.299 0.020 1 616 139 139 ASP C C 174.966 0.060 1 617 139 139 ASP CA C 51.577 0.060 1 618 139 139 ASP CB C 40.743 0.060 1 619 139 139 ASP N N 121.528 0.100 1 620 140 140 GLU H H 8.524 0.020 1 621 140 140 GLU C C 178.914 0.060 1 622 140 140 GLU CA C 59.806 0.060 1 623 140 140 GLU CB C 28.518 0.060 1 624 140 140 GLU N N 118.631 0.100 1 625 141 141 GLU H H 8.116 0.020 1 626 141 141 GLU C C 178.162 0.060 1 627 141 141 GLU CA C 58.649 0.060 1 628 141 141 GLU CB C 28.407 0.060 1 629 141 141 GLU N N 119.900 0.100 1 630 142 142 MET H H 7.989 0.020 1 631 142 142 MET C C 178.689 0.060 1 632 142 142 MET CA C 59.370 0.060 1 633 142 142 MET CB C 33.252 0.060 1 634 142 142 MET N N 121.303 0.100 1 635 143 143 LEU H H 8.485 0.020 1 636 143 143 LEU C C 180.619 0.060 1 637 143 143 LEU CA C 57.813 0.060 1 638 143 143 LEU CB C 40.269 0.060 1 639 143 143 LEU N N 117.901 0.100 1 640 144 144 ARG H H 7.900 0.020 1 641 144 144 ARG C C 180.648 0.060 1 642 144 144 ARG CA C 59.250 0.060 1 643 144 144 ARG CB C 28.925 0.060 1 644 144 144 ARG N N 120.175 0.100 1 645 145 145 LYS H H 7.850 0.020 1 646 145 145 LYS C C 178.813 0.060 1 647 145 145 LYS CA C 58.624 0.060 1 648 145 145 LYS CB C 32.063 0.060 1 649 145 145 LYS N N 119.936 0.100 1 650 146 146 MET H H 7.776 0.020 1 651 146 146 MET C C 176.094 0.060 1 652 146 146 MET CA C 55.267 0.060 1 653 146 146 MET CB C 32.898 0.060 1 654 146 146 MET N N 115.986 0.100 1 655 147 147 SER H H 7.430 0.020 1 656 147 147 SER C C 175.114 0.060 1 657 147 147 SER CA C 62.736 0.060 1 658 147 147 SER CB C 62.105 0.060 1 659 147 147 SER N N 119.679 0.100 1 660 148 148 GLU H H 9.216 0.020 1 661 148 148 GLU C C 179.313 0.060 1 662 148 148 GLU CA C 59.075 0.060 1 663 148 148 GLU CB C 29.538 0.060 1 664 148 148 GLU N N 117.968 0.100 1 665 149 149 VAL H H 7.325 0.020 1 666 149 149 VAL C C 176.790 0.060 1 667 149 149 VAL CA C 63.864 0.060 1 668 149 149 VAL N N 115.349 0.100 1 669 150 150 LEU H H 7.387 0.020 1 670 150 150 LEU C C 178.010 0.060 1 671 150 150 LEU CA C 57.209 0.060 1 672 150 150 LEU CB C 39.426 0.060 1 673 150 150 LEU N N 119.724 0.100 1 674 151 151 ASN H H 7.593 0.020 1 675 151 151 ASN C C 176.682 0.060 1 676 151 151 ASN CA C 53.090 0.060 1 677 151 151 ASN CB C 38.296 0.060 1 678 151 151 ASN N N 112.853 0.100 1 679 152 152 LEU H H 7.193 0.020 1 680 152 152 LEU CA C 53.453 0.060 1 681 152 152 LEU CB C 39.589 0.060 1 682 152 152 LEU N N 122.057 0.100 1 683 153 153 PRO C C 177.670 0.060 1 684 154 154 ASN H H 8.824 0.020 1 685 154 154 ASN C C 176.786 0.060 1 686 154 154 ASN CA C 52.757 0.060 1 687 154 154 ASN CB C 37.829 0.060 1 688 154 154 ASN N N 121.894 0.100 1 689 155 155 TYR H H 8.245 0.020 1 690 155 155 TYR C C 173.048 0.060 1 691 155 155 TYR CA C 55.723 0.060 1 692 155 155 TYR CB C 39.711 0.060 1 693 155 155 TYR N N 124.386 0.100 1 694 156 156 GLY H H 8.363 0.020 1 695 156 156 GLY C C 174.671 0.060 1 696 156 156 GLY CA C 46.317 0.060 1 697 156 156 GLY N N 113.629 0.100 1 stop_ save_