data_11526 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N assignments of yeast Ump1, an intrinsically disordered protein operating as proteasome assembly chaperone ; _BMRB_accession_number 11526 _BMRB_flat_file_name bmr11526.str _Entry_type original _Submission_date 2013-05-20 _Accession_date 2013-05-22 _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 Uekusa Yoshinori . . 2 Okawa Keisuke . . 3 Yagi-Utsumi Maho . . 4 Serve Olivier . . 5 Nakagawa Yuki . . 6 Mizushima Tsunehiro . . 7 Yagi Hirokazu . . 8 Saeki Yasushi . . 9 Tanaka Keiji . . 10 Kato Koichi . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 519 "13C chemical shifts" 436 "15N chemical shifts" 140 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-10-04 original author . stop_ _Original_release_date 2013-10-04 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone 1H, 13C, and 15N assignments of yeast Ump1, an intrinsically disordered protein that functions as a proteasome assembly chaperone.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24065419 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Uekusa Yoshinori . . 2 Okawa Keisuke . . 3 Yagi-Utsumi Maho . . 4 Serve Olivier . . 5 Nakagawa Yuki . . 6 Mizushima Tsunehiro . . 7 Yagi Hirokazu . . 8 Saeki Yasushi . . 9 Tanaka Keiji . . 10 Kato Koichi . . stop_ _Journal_abbreviation 'Biomol NMR Assign.' _Journal_name_full 'Biomol. NMR Assignments' _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 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Ump1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Ump1 $Ump1 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_Ump1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Ump1 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 148 _Mol_residue_sequence ; MNIVPQDTFKSQVSTDQDKS VLSSAVPSLPDTLRQQEGGA VPLSTQLNDRHPLESTLKNW ETTQRQRQMEQYRQIFGIAE PMKRTMEMEIVNRTDFNPLS TNGSIHRDILLNKECSIDWE DVYPGTGLQASTMVGDDVHS KIEKQLGI ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 ASN 3 3 ILE 4 4 VAL 5 5 PRO 6 6 GLN 7 7 ASP 8 8 THR 9 9 PHE 10 10 LYS 11 11 SER 12 12 GLN 13 13 VAL 14 14 SER 15 15 THR 16 16 ASP 17 17 GLN 18 18 ASP 19 19 LYS 20 20 SER 21 21 VAL 22 22 LEU 23 23 SER 24 24 SER 25 25 ALA 26 26 VAL 27 27 PRO 28 28 SER 29 29 LEU 30 30 PRO 31 31 ASP 32 32 THR 33 33 LEU 34 34 ARG 35 35 GLN 36 36 GLN 37 37 GLU 38 38 GLY 39 39 GLY 40 40 ALA 41 41 VAL 42 42 PRO 43 43 LEU 44 44 SER 45 45 THR 46 46 GLN 47 47 LEU 48 48 ASN 49 49 ASP 50 50 ARG 51 51 HIS 52 52 PRO 53 53 LEU 54 54 GLU 55 55 SER 56 56 THR 57 57 LEU 58 58 LYS 59 59 ASN 60 60 TRP 61 61 GLU 62 62 THR 63 63 THR 64 64 GLN 65 65 ARG 66 66 GLN 67 67 ARG 68 68 GLN 69 69 MET 70 70 GLU 71 71 GLN 72 72 TYR 73 73 ARG 74 74 GLN 75 75 ILE 76 76 PHE 77 77 GLY 78 78 ILE 79 79 ALA 80 80 GLU 81 81 PRO 82 82 MET 83 83 LYS 84 84 ARG 85 85 THR 86 86 MET 87 87 GLU 88 88 MET 89 89 GLU 90 90 ILE 91 91 VAL 92 92 ASN 93 93 ARG 94 94 THR 95 95 ASP 96 96 PHE 97 97 ASN 98 98 PRO 99 99 LEU 100 100 SER 101 101 THR 102 102 ASN 103 103 GLY 104 104 SER 105 105 ILE 106 106 HIS 107 107 ARG 108 108 ASP 109 109 ILE 110 110 LEU 111 111 LEU 112 112 ASN 113 113 LYS 114 114 GLU 115 115 CYS 116 116 SER 117 117 ILE 118 118 ASP 119 119 TRP 120 120 GLU 121 121 ASP 122 122 VAL 123 123 TYR 124 124 PRO 125 125 GLY 126 126 THR 127 127 GLY 128 128 LEU 129 129 GLN 130 130 ALA 131 131 SER 132 132 THR 133 133 MET 134 134 VAL 135 135 GLY 136 136 ASP 137 137 ASP 138 138 VAL 139 139 HIS 140 140 SER 141 141 LYS 142 142 ILE 143 143 GLU 144 144 LYS 145 145 GLN 146 146 LEU 147 147 GLY 148 148 ILE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 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 DBJ GAA21719 "K7_Ump1p [Saccharomyces cerevisiae Kyokai no. 7]" 100.00 148 100.00 100.00 1.42e-104 EMBL CAA05556 "Ump1p protein [Saccharomyces cerevisiae]" 100.00 148 100.00 100.00 1.42e-104 EMBL CAA85134 "unnamed protein product [Saccharomyces cerevisiae]" 100.00 148 100.00 100.00 1.42e-104 EMBL CBK39248 "Ump1p [Saccharomyces cerevisiae EC1118]" 100.00 148 100.00 100.00 1.42e-104 GB AAS56452 "YBR173C [Saccharomyces cerevisiae]" 100.00 148 100.00 100.00 1.42e-104 GB AHY74651 "Ump1p [Saccharomyces cerevisiae YJM993]" 100.00 148 100.00 100.00 1.42e-104 GB AJP37249 "Ump1p [Saccharomyces cerevisiae YJM1078]" 100.00 148 100.00 100.00 1.42e-104 GB AJP82145 "Ump1p [Saccharomyces cerevisiae YJM1402]" 100.00 148 100.00 100.00 1.42e-104 GB AJP82535 "Ump1p [Saccharomyces cerevisiae YJM1415]" 100.00 148 100.00 100.00 1.42e-104 REF NP_009732 "Ump1p [Saccharomyces cerevisiae S288c]" 100.00 148 100.00 100.00 1.42e-104 SP P38293 "RecName: Full=Proteasome maturation factor UMP1" 100.00 148 100.00 100.00 1.42e-104 TPG DAA07289 "TPA: Ump1p [Saccharomyces cerevisiae S288c]" 100.00 148 100.00 100.00 1.42e-104 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Ump1 'baker's yeast' 4932 Eukaryota Fungi Saccharomyces cerevisiae 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 $Ump1 'recombinant technology' 'E. coli' Escherichia coli . pET28b 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 $Ump1 0.2 mM '[U-100% 13C; U-100% 15N]' 'sodium dihydrogen phosphate' 10 mM 'natural abundance' 'disodium hydrogen phosphate' 10 mM 'natural abundance' DTT 1 mM [U-2H] H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr_Analysis _Saveframe_category software _Name ANALYSIS _Version 2.2.2 loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer JEOL _Model ECA _Field_strength 920 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer JEOL _Model ECA _Field_strength 600 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _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_3D_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 . pH pressure 1 . atm temperature 303 . 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 internal indirect . . . 0.25144952 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 internal indirect . . . 0.10132905 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 HNCA' '3D HN(CO)CA' '3D HNCO' '3D HN(CA)CO' '3D HNCACB' '3D CBCA(CO)NH' '3D HBHA(CO)NH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Ump1 _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 MET H H 8.354 0.02 1 2 1 1 MET HA H 4.293 0.02 1 3 1 1 MET HB2 H 2.024 0.02 2 4 1 1 MET HB3 H 1.922 0.02 2 5 1 1 MET C C 175.54 0.2 1 6 1 1 MET CA C 55.18 0.2 1 7 1 1 MET CB C 32.29 0.2 1 8 1 1 MET N N 120.01 0.2 1 9 2 2 ASN H H 8.376 0.02 1 10 2 2 ASN HA H 4.699 0.02 1 11 2 2 ASN HB2 H 2.679 0.02 2 12 2 2 ASN HB3 H 2.788 0.02 2 13 2 2 ASN C C 174.75 0.2 1 14 2 2 ASN CA C 53.39 0.2 1 15 2 2 ASN CB C 38.53 0.2 1 16 2 2 ASN N N 119.89 0.2 1 17 3 3 ILE H H 8.017 0.02 1 18 3 3 ILE HA H 4.180 0.02 1 19 3 3 ILE HB H 1.835 0.02 1 20 3 3 ILE C C 176.02 0.2 1 21 3 3 ILE CA C 60.96 0.2 1 22 3 3 ILE CB C 38.82 0.2 1 23 3 3 ILE N N 121.29 0.2 1 24 4 4 VAL H H 8.230 0.02 1 25 4 4 VAL C C 174.47 0.2 1 26 4 4 VAL CA C 59.82 0.2 1 27 4 4 VAL CB C 32.50 0.2 1 28 4 4 VAL N N 126.15 0.2 1 29 5 5 PRO HA H 4.368 0.02 1 30 5 5 PRO HB2 H 1.909 0.02 2 31 5 5 PRO HB3 H 2.286 0.02 2 32 5 5 PRO C C 177.05 0.2 1 33 5 5 PRO CA C 63.32 0.2 1 34 5 5 PRO CB C 32.30 0.2 1 35 6 6 GLN H H 8.460 0.02 1 36 6 6 GLN HA H 4.285 0.02 1 37 6 6 GLN HB2 H 1.976 0.02 2 38 6 6 GLN HB3 H 2.092 0.02 2 39 6 6 GLN C C 175.95 0.2 1 40 6 6 GLN CA C 56.04 0.2 1 41 6 6 GLN CB C 29.61 0.2 1 42 6 6 GLN N N 120.53 0.2 1 43 7 7 ASP H H 8.373 0.02 1 44 7 7 ASP HA H 4.602 0.02 1 45 7 7 ASP HB2 H 2.604 0.02 2 46 7 7 ASP HB3 H 2.639 0.02 2 47 7 7 ASP C C 176.63 0.2 1 48 7 7 ASP CA C 54.63 0.2 1 49 7 7 ASP CB C 41.06 0.2 1 50 7 7 ASP N N 121.31 0.2 1 51 8 8 THR H H 7.994 0.02 1 52 8 8 THR HA H 4.111 0.02 1 53 8 8 THR HB H 4.195 0.02 1 54 8 8 THR C C 174.63 0.2 1 55 8 8 THR CA C 62.41 0.2 1 56 8 8 THR CB C 69.39 0.2 1 57 8 8 THR N N 114.03 0.2 1 58 9 9 PHE H H 8.174 0.02 1 59 9 9 PHE HA H 4.578 0.02 1 60 9 9 PHE HB2 H 3.056 0.02 2 61 9 9 PHE HB3 H 3.148 0.02 2 62 9 9 PHE C C 175.78 0.2 1 63 9 9 PHE CA C 58.14 0.2 1 64 9 9 PHE CB C 39.12 0.2 1 65 9 9 PHE N N 122.06 0.2 1 66 10 10 LYS H H 8.035 0.02 1 67 10 10 LYS HA H 4.274 0.02 1 68 10 10 LYS HB2 H 1.694 0.02 2 69 10 10 LYS HB3 H 1.788 0.02 2 70 10 10 LYS C C 176.22 0.2 1 71 10 10 LYS CA C 56.32 0.2 1 72 10 10 LYS CB C 33.12 0.2 1 73 10 10 LYS N N 122.73 0.2 1 74 11 11 SER H H 8.185 0.02 1 75 11 11 SER HA H 4.369 0.02 1 76 11 11 SER HB2 H 3.838 0.02 2 77 11 11 SER HB3 H 3.870 0.02 2 78 11 11 SER C C 174.55 0.2 1 79 11 11 SER CA C 58.46 0.2 1 80 11 11 SER CB C 63.61 0.2 1 81 11 11 SER N N 116.76 0.2 1 82 12 12 GLN H H 8.379 0.02 1 83 12 12 GLN HA H 4.382 0.02 1 84 12 12 GLN HB2 H 1.975 0.02 2 85 12 12 GLN HB3 H 2.118 0.02 2 86 12 12 GLN C C 175.87 0.2 1 87 12 12 GLN CA C 55.96 0.2 1 88 12 12 GLN CB C 29.57 0.2 1 89 12 12 GLN N N 122.34 0.2 1 90 13 13 VAL H H 8.120 0.02 1 91 13 13 VAL HA H 4.174 0.02 1 92 13 13 VAL HB H 2.069 0.02 1 93 13 13 VAL C C 176.22 0.2 1 94 13 13 VAL CA C 62.24 0.2 1 95 13 13 VAL CB C 32.75 0.2 1 96 13 13 VAL N N 120.77 0.2 1 97 14 14 SER H H 8.406 0.02 1 98 14 14 SER HA H 4.556 0.02 1 99 14 14 SER HB2 H 3.867 0.02 2 100 14 14 SER HB3 H 3.895 0.02 2 101 14 14 SER C C 175.02 0.2 1 102 14 14 SER CA C 58.29 0.2 1 103 14 14 SER CB C 66.98 0.2 1 104 14 14 SER N N 119.59 0.2 1 105 15 15 THR H H 8.272 0.02 1 106 15 15 THR HA H 4.391 0.02 1 107 15 15 THR HB H 4.323 0.02 1 108 15 15 THR C C 174.64 0.2 1 109 15 15 THR CA C 61.85 0.2 1 110 15 15 THR CB C 69.48 0.2 1 111 15 15 THR N N 115.54 0.2 1 112 16 16 ASP H H 8.323 0.02 1 113 16 16 ASP HA H 4.579 0.02 1 114 16 16 ASP HB2 H 2.617 0.02 2 115 16 16 ASP HB3 H 2.703 0.02 2 116 16 16 ASP C C 176.56 0.2 1 117 16 16 ASP CA C 54.86 0.2 1 118 16 16 ASP CB C 40.95 0.2 1 119 16 16 ASP N N 122.09 0.2 1 120 17 17 GLN H H 8.229 0.02 1 121 17 17 GLN HA H 4.273 0.02 1 122 17 17 GLN HB2 H 2.106 0.02 2 123 17 17 GLN HB3 H 1.968 0.02 2 124 17 17 GLN C C 175.98 0.2 1 125 17 17 GLN CA C 56.34 0.2 1 126 17 17 GLN CB C 29.57 0.2 1 127 17 17 GLN N N 120.05 0.2 1 128 18 18 ASP H H 8.291 0.02 1 129 18 18 ASP HA H 4.555 0.02 1 130 18 18 ASP HB2 H 2.657 0.02 2 131 18 18 ASP HB3 H 2.739 0.02 2 132 18 18 ASP C C 176.61 0.2 1 133 18 18 ASP CA C 54.79 0.2 1 134 18 18 ASP CB C 41.04 0.2 1 135 18 18 ASP N N 121.01 0.2 1 136 19 19 LYS H H 8.192 0.02 1 137 19 19 LYS HA H 4.300 0.02 1 138 19 19 LYS HB2 H 1.763 0.02 2 139 19 19 LYS HB3 H 1.906 0.02 2 140 19 19 LYS C C 177.02 0.2 1 141 19 19 LYS CA C 54.76 0.2 1 142 19 19 LYS CB C 32.52 0.2 1 143 19 19 LYS N N 121.75 0.2 1 144 20 20 SER H H 8.339 0.02 1 145 20 20 SER HA H 4.390 0.02 1 146 20 20 SER HB2 H 3.869 0.02 2 147 20 20 SER HB3 H 3.887 0.02 2 148 20 20 SER C C 174.90 0.2 1 149 20 20 SER CA C 59.11 0.2 1 150 20 20 SER CB C 63.60 0.2 1 151 20 20 SER N N 116.60 0.2 1 152 21 21 VAL H H 7.929 0.02 1 153 21 21 VAL HA H 4.132 0.02 1 154 21 21 VAL HB H 2.117 0.02 1 155 21 21 VAL C C 176.31 0.2 1 156 21 21 VAL CA C 56.52 0.2 1 157 21 21 VAL CB C 32.44 0.2 1 158 21 21 VAL N N 121.04 0.2 1 159 22 22 LEU H H 8.142 0.02 1 160 22 22 LEU HA H 4.372 0.02 1 161 22 22 LEU HB2 H 1.600 0.02 2 162 22 22 LEU HB3 H 1.636 0.02 2 163 22 22 LEU C C 177.59 0.2 1 164 22 22 LEU CA C 55.34 0.2 1 165 22 22 LEU CB C 42.24 0.2 1 166 22 22 LEU N N 124.79 0.2 1 167 23 23 SER H H 8.213 0.02 1 168 23 23 SER HA H 4.458 0.02 1 169 23 23 SER HB2 H 3.855 0.02 2 170 23 23 SER HB3 H 3.898 0.02 2 171 23 23 SER C C 174.63 0.2 1 172 23 23 SER CA C 58.51 0.2 1 173 23 23 SER CB C 63.70 0.2 1 174 23 23 SER N N 116.38 0.2 1 175 24 24 SER H H 8.187 0.02 1 176 24 24 SER HA H 4.459 0.02 1 177 24 24 SER HB2 H 3.886 0.02 2 178 24 24 SER HB3 H 3.854 0.02 2 179 24 24 SER C C 174.05 0.2 1 180 24 24 SER CA C 58.24 0.2 1 181 24 24 SER CB C 63.60 0.2 1 182 24 24 SER N N 117.36 0.2 1 183 25 25 ALA H H 8.186 0.02 1 184 25 25 ALA HA H 4.355 0.02 1 185 25 25 ALA HB H 1.364 0.02 1 186 25 25 ALA C C 177.39 0.2 1 187 25 25 ALA CA C 52.45 0.2 1 188 25 25 ALA CB C 19.26 0.2 1 189 25 25 ALA N N 125.78 0.2 1 190 26 26 VAL H H 8.029 0.02 1 191 26 26 VAL C C 174.59 0.2 1 192 26 26 VAL CA C 59.81 0.2 1 193 26 26 VAL CB C 32.48 0.2 1 194 26 26 VAL N N 120.68 0.2 1 195 27 27 PRO HA H 4.424 0.02 1 196 27 27 PRO HB2 H 1.887 0.02 2 197 27 27 PRO HB3 H 2.282 0.02 2 198 27 27 PRO C C 176.76 0.2 1 199 27 27 PRO CA C 63.20 0.2 1 200 27 27 PRO CB C 32.01 0.2 1 201 28 28 SER H H 8.309 0.02 1 202 28 28 SER HA H 4.438 0.02 1 203 28 28 SER HB2 H 3.819 0.02 2 204 28 28 SER HB3 H 3.846 0.02 2 205 28 28 SER C C 174.18 0.2 1 206 28 28 SER CA C 58.03 0.2 1 207 28 28 SER CB C 63.67 0.2 1 208 28 28 SER N N 116.22 0.2 1 209 29 29 LEU H H 8.269 0.02 1 210 29 29 LEU C C 175.43 0.2 1 211 29 29 LEU CA C 53.09 0.2 1 212 29 29 LEU CB C 41.72 0.2 1 213 29 29 LEU N N 125.21 0.2 1 214 30 30 PRO HA H 4.396 0.02 1 215 30 30 PRO HB2 H 1.903 0.02 2 216 30 30 PRO HB3 H 2.293 0.02 2 217 30 30 PRO C C 176.99 0.2 1 218 30 30 PRO CA C 63.47 0.2 1 219 30 30 PRO CB C 31.93 0.2 1 220 31 31 ASP H H 8.387 0.02 1 221 31 31 ASP HA H 4.556 0.02 1 222 31 31 ASP HB2 H 2.653 0.02 2 223 31 31 ASP HB3 H 2.699 0.02 2 224 31 31 ASP C C 177.05 0.2 1 225 31 31 ASP CA C 55.07 0.2 1 226 31 31 ASP CB C 40.91 0.2 1 227 31 31 ASP N N 120.09 0.2 1 228 32 32 THR H H 7.972 0.02 1 229 32 32 THR HA H 4.110 0.02 1 230 32 32 THR HB H 4.220 0.02 1 231 32 32 THR C C 175.08 0.2 1 232 32 32 THR CA C 62.69 0.2 1 233 32 32 THR CB C 69.41 0.2 1 234 32 32 THR N N 113.44 0.2 1 235 33 33 LEU H H 8.047 0.02 1 236 33 33 LEU HA H 4.321 0.02 1 237 33 33 LEU HB2 H 1.588 0.02 2 238 33 33 LEU HB3 H 1.670 0.02 2 239 33 33 LEU C C 177.55 0.2 1 240 33 33 LEU CA C 55.74 0.2 1 241 33 33 LEU CB C 42.01 0.2 1 242 33 33 LEU N N 123.28 0.2 1 243 34 34 ARG H H 8.067 0.02 1 244 34 34 ARG HA H 4.265 0.02 1 245 34 34 ARG HB2 H 1.848 0.02 2 246 34 34 ARG HB3 H 1.763 0.02 2 247 34 34 ARG C C 176.53 0.2 1 248 34 34 ARG CA C 56.54 0.2 1 249 34 34 ARG CB C 30.64 0.2 1 250 34 34 ARG N N 120.95 0.2 1 251 35 35 GLN H H 8.285 0.02 1 252 35 35 GLN HA H 4.249 0.02 1 253 35 35 GLN HB2 H 1.895 0.02 2 254 35 35 GLN HB3 H 1.923 0.02 2 255 35 35 GLN C C 176.15 0.2 1 256 35 35 GLN CA C 56.05 0.2 1 257 35 35 GLN CB C 29.32 0.2 1 258 35 35 GLN N N 120.91 0.2 1 259 36 36 GLN H H 8.460 0.02 1 260 36 36 GLN HA H 4.320 0.02 1 261 36 36 GLN HB2 H 2.001 0.02 2 262 36 36 GLN HB3 H 2.097 0.02 2 263 36 36 GLN C C 176.13 0.2 1 264 36 36 GLN CA C 56.13 0.2 1 265 36 36 GLN CB C 29.41 0.2 1 266 36 36 GLN N N 120.53 0.2 1 267 37 37 GLU H H 8.462 0.02 1 268 37 37 GLU HA H 4.296 0.02 1 269 37 37 GLU HB2 H 2.068 0.02 2 270 37 37 GLU HB3 H 1.974 0.02 2 271 37 37 GLU C C 177.13 0.2 1 272 37 37 GLU CA C 56.89 0.2 1 273 37 37 GLU CB C 30.19 0.2 1 274 37 37 GLU N N 122.32 0.2 1 275 38 38 GLY H H 8.450 0.02 1 276 38 38 GLY HA2 H 3.938 0.02 2 277 38 38 GLY HA3 H 3.990 0.02 2 278 38 38 GLY C C 174.75 0.2 1 279 38 38 GLY CA C 45.55 0.2 1 280 38 38 GLY N N 110.13 0.2 1 281 39 39 GLY H H 8.212 0.02 1 282 39 39 GLY HA2 H 3.911 0.02 2 283 39 39 GLY HA3 H 3.964 0.02 2 284 39 39 GLY C C 173.75 0.2 1 285 39 39 GLY CA C 45.19 0.2 1 286 39 39 GLY N N 108.62 0.2 1 287 40 40 ALA H H 8.128 0.02 1 288 40 40 ALA HA H 4.345 0.02 1 289 40 40 ALA HB H 1.344 0.02 1 290 40 40 ALA C C 177.57 0.2 1 291 40 40 ALA CA C 52.40 0.2 1 292 40 40 ALA CB C 19.42 0.2 1 293 40 40 ALA N N 123.61 0.2 1 294 41 41 VAL H H 8.066 0.02 1 295 41 41 VAL C C 174.58 0.2 1 296 41 41 VAL CA C 59.90 0.2 1 297 41 41 VAL CB C 32.47 0.2 1 298 41 41 VAL N N 120.70 0.2 1 299 42 42 PRO HA H 4.412 0.02 1 300 42 42 PRO HB2 H 1.890 0.02 2 301 42 42 PRO HB3 H 2.267 0.02 2 302 42 42 PRO C C 177.18 0.2 1 303 42 42 PRO CA C 63.57 0.2 1 304 42 42 PRO CB C 31.96 0.2 1 305 43 43 LEU H H 8.571 0.02 1 306 43 43 LEU HA H 4.320 0.02 1 307 43 43 LEU HB2 H 1.593 0.02 2 308 43 43 LEU HB3 H 1.630 0.02 2 309 43 43 LEU C C 177.85 0.2 1 310 43 43 LEU CA C 55.49 0.2 1 311 43 43 LEU CB C 41.96 0.2 1 312 43 43 LEU N N 122.01 0.2 1 313 44 44 SER H H 8.314 0.02 1 314 44 44 SER HA H 4.438 0.02 1 315 44 44 SER HB2 H 3.842 0.02 2 316 44 44 SER HB3 H 3.918 0.02 2 317 44 44 SER C C 175.08 0.2 1 318 44 44 SER CA C 58.53 0.2 1 319 44 44 SER CB C 63.60 0.2 1 320 44 44 SER N N 116.02 0.2 1 321 45 45 THR H H 8.060 0.02 1 322 45 45 THR HA H 4.290 0.02 1 323 45 45 THR HB H 4.249 0.02 1 324 45 45 THR C C 176.47 0.2 1 325 45 45 THR CA C 62.26 0.2 1 326 45 45 THR CB C 69.45 0.2 1 327 45 45 THR N N 115.47 0.2 1 328 46 46 GLN H H 8.360 0.02 1 329 46 46 GLN HA H 4.322 0.02 1 330 46 46 GLN HB2 H 1.985 0.02 2 331 46 46 GLN HB3 H 2.115 0.02 2 332 46 46 GLN C C 175.98 0.2 1 333 46 46 GLN CA C 55.98 0.2 1 334 46 46 GLN CB C 29.04 0.2 1 335 46 46 GLN N N 121.70 0.2 1 336 47 47 LEU H H 8.195 0.02 1 337 47 47 LEU HA H 4.298 0.02 1 338 47 47 LEU HB2 H 1.554 0.02 2 339 47 47 LEU HB3 H 1.626 0.02 2 340 47 47 LEU C C 177.22 0.2 1 341 47 47 LEU CA C 55.52 0.2 1 342 47 47 LEU CB C 41.93 0.2 1 343 47 47 LEU N N 122.79 0.2 1 344 48 48 ASN H H 8.330 0.02 1 345 48 48 ASN HA H 4.673 0.02 1 346 48 48 ASN HB2 H 2.823 0.02 2 347 48 48 ASN HB3 H 2.735 0.02 2 348 48 48 ASN C C 174.89 0.2 1 349 48 48 ASN CA C 53.45 0.2 1 350 48 48 ASN CB C 38.93 0.2 1 351 48 48 ASN N N 118.77 0.2 1 352 49 49 ASP H H 8.189 0.02 1 353 49 49 ASP HA H 4.532 0.02 1 354 49 49 ASP HB2 H 2.617 0.02 2 355 49 49 ASP HB3 H 2.645 0.02 2 356 49 49 ASP C C 176.08 0.2 1 357 49 49 ASP CA C 54.39 0.2 1 358 49 49 ASP CB C 40.98 0.2 1 359 49 49 ASP N N 120.41 0.2 1 360 50 50 ARG H H 8.084 0.02 1 361 50 50 ARG HA H 4.288 0.02 1 362 50 50 ARG HB2 H 2.092 0.02 2 363 50 50 ARG HB3 H 1.977 0.02 2 364 50 50 ARG C C 175.92 0.2 1 365 50 50 ARG CA C 55.90 0.2 1 366 50 50 ARG CB C 30.45 0.2 1 367 50 50 ARG N N 120.11 0.2 1 368 51 51 HIS H H 8.365 0.02 1 369 51 51 HIS C C 176.13 0.2 1 370 51 51 HIS CA C 56.11 0.2 1 371 51 51 HIS CB C 28.93 0.2 1 372 51 51 HIS N N 121.16 0.2 1 373 52 52 PRO HA H 4.413 0.02 1 374 52 52 PRO HB2 H 1.887 0.02 2 375 52 52 PRO HB3 H 2.266 0.02 2 376 52 52 PRO C C 176.93 0.2 1 377 52 52 PRO CA C 63.07 0.2 1 378 52 52 PRO CB C 32.30 0.2 1 379 53 53 LEU H H 8.325 0.02 1 380 53 53 LEU HA H 4.325 0.02 1 381 53 53 LEU HB2 H 1.607 0.02 2 382 53 53 LEU HB3 H 1.670 0.02 2 383 53 53 LEU C C 177.89 0.2 1 384 53 53 LEU CA C 55.59 0.2 1 385 53 53 LEU CB C 42.28 0.2 1 386 53 53 LEU N N 122.63 0.2 1 387 54 54 GLU H H 8.438 0.02 1 388 54 54 GLU HA H 4.227 0.02 1 389 54 54 GLU HB2 H 2.048 0.02 2 390 54 54 GLU HB3 H 1.982 0.02 2 391 54 54 GLU C C 176.99 0.2 1 392 54 54 GLU CA C 57.36 0.2 1 393 54 54 GLU CB C 30.12 0.2 1 394 54 54 GLU N N 121.42 0.2 1 395 55 55 SER H H 8.259 0.02 1 396 55 55 SER HA H 4.406 0.02 1 397 55 55 SER HB2 H 3.834 0.02 2 398 55 55 SER HB3 H 3.920 0.02 2 399 55 55 SER C C 175.27 0.2 1 400 55 55 SER CA C 58.89 0.2 1 401 55 55 SER CB C 63.62 0.2 1 402 55 55 SER N N 115.72 0.2 1 403 56 56 THR H H 8.045 0.02 1 404 56 56 THR HA H 4.108 0.02 1 405 56 56 THR HB H 4.279 0.02 1 406 56 56 THR C C 175.04 0.2 1 407 56 56 THR CA C 62.70 0.2 1 408 56 56 THR CB C 69.47 0.2 1 409 56 56 THR N N 115.79 0.2 1 410 57 57 LEU H H 8.026 0.02 1 411 57 57 LEU HA H 4.296 0.02 1 412 57 57 LEU HB2 H 1.571 0.02 2 413 57 57 LEU HB3 H 1.645 0.02 2 414 57 57 LEU C C 177.67 0.2 1 415 57 57 LEU CA C 55.90 0.2 1 416 57 57 LEU CB C 41.97 0.2 1 417 57 57 LEU N N 123.48 0.2 1 418 58 58 LYS H H 8.176 0.02 1 419 58 58 LYS HA H 4.202 0.02 1 420 58 58 LYS HB2 H 1.634 0.02 2 421 58 58 LYS HB3 H 1.642 0.02 2 422 58 58 LYS C C 176.91 0.2 1 423 58 58 LYS CA C 56.81 0.2 1 424 58 58 LYS CB C 32.51 0.2 1 425 58 58 LYS N N 121.10 0.2 1 426 59 59 ASN H H 8.272 0.02 1 427 59 59 ASN HA H 4.632 0.02 1 428 59 59 ASN HB2 H 2.820 0.02 2 429 59 59 ASN HB3 H 2.825 0.02 2 430 59 59 ASN C C 175.87 0.2 1 431 59 59 ASN CA C 54.01 0.2 1 432 59 59 ASN CB C 38.64 0.2 1 433 59 59 ASN N N 118.99 0.2 1 434 60 60 TRP H H 8.129 0.02 1 435 60 60 TRP HA H 4.533 0.02 1 436 60 60 TRP HB2 H 3.325 0.02 2 437 60 60 TRP HB3 H 3.335 0.02 2 438 60 60 TRP C C 176.97 0.2 1 439 60 60 TRP CA C 58.78 0.2 1 440 60 60 TRP CB C 29.16 0.2 1 441 60 60 TRP N N 121.65 0.2 1 442 61 61 GLU H H 8.323 0.02 1 443 61 61 GLU HA H 4.020 0.02 1 444 61 61 GLU HB2 H 1.970 0.02 2 445 61 61 GLU HB3 H 1.938 0.02 2 446 61 61 GLU C C 177.92 0.2 1 447 61 61 GLU CA C 58.26 0.2 1 448 61 61 GLU CB C 29.59 0.2 1 449 61 61 GLU N N 120.88 0.2 1 450 62 62 THR H H 8.061 0.02 1 451 62 62 THR HA H 4.153 0.02 1 452 62 62 THR HB H 4.275 0.02 1 453 62 62 THR C C 175.82 0.2 1 454 62 62 THR CA C 63.95 0.2 1 455 62 62 THR CB C 69.26 0.2 1 456 62 62 THR N N 114.32 0.2 1 457 63 63 THR H H 8.051 0.02 1 458 63 63 THR HA H 4.235 0.02 1 459 63 63 THR HB H 4.316 0.02 1 460 63 63 THR C C 174.63 0.2 1 461 63 63 THR CA C 62.25 0.2 1 462 63 63 THR CB C 69.08 0.2 1 463 63 63 THR N N 116.29 0.2 1 464 64 64 GLN H H 8.267 0.02 1 465 64 64 GLN HA H 4.085 0.02 1 466 64 64 GLN HB2 H 2.075 0.02 2 467 64 64 GLN HB3 H 2.109 0.02 2 468 64 64 GLN C C 175.95 0.2 1 469 64 64 GLN CA C 56.07 0.2 1 470 64 64 GLN CB C 29.52 0.2 1 471 64 64 GLN N N 122.20 0.2 1 472 65 65 ARG H H 8.118 0.02 1 473 65 65 ARG HA H 4.133 0.02 1 474 65 65 ARG HB2 H 1.842 0.02 2 475 65 65 ARG HB3 H 1.823 0.02 2 476 65 65 ARG C C 177.72 0.2 1 477 65 65 ARG CA C 57.87 0.2 1 478 65 65 ARG CB C 32.73 0.2 1 479 65 65 ARG N N 120.14 0.2 1 480 66 66 GLN H H 8.136 0.02 1 481 66 66 GLN HA H 4.320 0.02 1 482 66 66 GLN HB2 H 1.888 0.02 2 483 66 66 GLN HB3 H 1.999 0.02 2 484 66 66 GLN C C 176.87 0.2 1 485 66 66 GLN CA C 56.93 0.2 1 486 66 66 GLN CB C 30.58 0.2 1 487 66 66 GLN N N 119.62 0.2 1 488 67 67 ARG H H 8.062 0.02 1 489 67 67 ARG HA H 4.192 0.02 1 490 67 67 ARG HB2 H 1.953 0.02 2 491 67 67 ARG HB3 H 1.839 0.02 2 492 67 67 ARG C C 177.76 0.2 1 493 67 67 ARG CA C 57.62 0.2 1 494 67 67 ARG CB C 30.11 0.2 1 495 67 67 ARG N N 120.34 0.2 1 496 68 68 GLN H H 8.177 0.02 1 497 68 68 GLN HA H 4.190 0.02 1 498 68 68 GLN HB2 H 1.966 0.02 2 499 68 68 GLN HB3 H 2.071 0.02 2 500 68 68 GLN C C 177.36 0.2 1 501 68 68 GLN CA C 57.39 0.2 1 502 68 68 GLN CB C 30.13 0.2 1 503 68 68 GLN N N 119.78 0.2 1 504 69 69 MET H H 8.186 0.02 1 505 69 69 MET HA H 4.374 0.02 1 506 69 69 MET HB2 H 2.102 0.02 2 507 69 69 MET HB3 H 2.096 0.02 2 508 69 69 MET C C 177.60 0.2 1 509 69 69 MET CA C 56.93 0.2 1 510 69 69 MET CB C 30.04 0.2 1 511 69 69 MET N N 119.50 0.2 1 512 70 70 GLU H H 8.242 0.02 1 513 70 70 GLU HA H 4.140 0.02 1 514 70 70 GLU HB2 H 2.045 0.02 2 515 70 70 GLU HB3 H 2.035 0.02 2 516 70 70 GLU C C 177.78 0.2 1 517 70 70 GLU CA C 58.16 0.2 1 518 70 70 GLU CB C 29.61 0.2 1 519 70 70 GLU N N 120.69 0.2 1 520 71 71 GLN H H 8.135 0.02 1 521 71 71 GLN HA H 4.154 0.02 1 522 71 71 GLN HB2 H 1.806 0.02 2 523 71 71 GLN HB3 H 1.850 0.02 2 524 71 71 GLN C C 176.89 0.2 1 525 71 71 GLN CA C 57.36 0.2 1 526 71 71 GLN CB C 30.60 0.2 1 527 71 71 GLN N N 119.23 0.2 1 528 72 72 TYR H H 8.076 0.02 1 529 72 72 TYR HA H 4.571 0.02 1 530 72 72 TYR HB2 H 2.572 0.02 2 531 72 72 TYR HB3 H 2.631 0.02 2 532 72 72 TYR C C 176.50 0.2 1 533 72 72 TYR CA C 56.89 0.2 1 534 72 72 TYR CB C 40.87 0.2 1 535 72 72 TYR N N 119.64 0.2 1 536 73 73 ARG H H 8.030 0.02 1 537 73 73 ARG HA H 4.318 0.02 1 538 73 73 ARG HB2 H 1.949 0.02 2 539 73 73 ARG HB3 H 1.818 0.02 2 540 73 73 ARG C C 176.85 0.2 1 541 73 73 ARG CA C 57.36 0.2 1 542 73 73 ARG CB C 30.12 0.2 1 543 73 73 ARG N N 120.35 0.2 1 544 74 74 GLN H H 8.136 0.02 1 545 74 74 GLN HA H 4.183 0.02 1 546 74 74 GLN HB2 H 2.022 0.02 2 547 74 74 GLN HB3 H 2.030 0.02 2 548 74 74 GLN C C 176.39 0.2 1 549 74 74 GLN CA C 56.89 0.2 1 550 74 74 GLN CB C 28.94 0.2 1 551 74 74 GLN N N 119.78 0.2 1 552 75 75 ILE H H 7.905 0.02 1 553 75 75 ILE HA H 4.284 0.02 1 554 75 75 ILE HB H 1.641 0.02 1 555 75 75 ILE C C 176.33 0.2 1 556 75 75 ILE CA C 61.94 0.2 1 557 75 75 ILE CB C 38.60 0.2 1 558 75 75 ILE N N 120.12 0.2 1 559 76 76 PHE H H 8.156 0.02 1 560 76 76 PHE HA H 4.580 0.02 1 561 76 76 PHE HB2 H 2.817 0.02 2 562 76 76 PHE HB3 H 3.148 0.02 2 563 76 76 PHE C C 176.38 0.2 1 564 76 76 PHE CA C 58.14 0.2 1 565 76 76 PHE CB C 39.53 0.2 1 566 76 76 PHE N N 121.02 0.2 1 567 77 77 GLY H H 8.111 0.02 1 568 77 77 GLY HA2 H 3.886 0.02 2 569 77 77 GLY HA3 H 3.936 0.02 2 570 77 77 GLY C C 173.86 0.2 1 571 77 77 GLY CA C 45.63 0.2 1 572 77 77 GLY N N 109.82 0.2 1 573 78 78 ILE H H 7.831 0.02 1 574 78 78 ILE HA H 4.183 0.02 1 575 78 78 ILE HB H 1.843 0.02 1 576 78 78 ILE C C 175.68 0.2 1 577 78 78 ILE CA C 60.85 0.2 1 578 78 78 ILE CB C 38.90 0.2 1 579 78 78 ILE N N 119.07 0.2 1 580 79 79 ALA H H 8.293 0.02 1 581 79 79 ALA HA H 4.337 0.02 1 582 79 79 ALA HB H 1.364 0.02 1 583 79 79 ALA C C 177.24 0.2 1 584 79 79 ALA CA C 52.38 0.2 1 585 79 79 ALA CB C 19.55 0.2 1 586 79 79 ALA N N 127.52 0.2 1 587 80 80 GLU H H 8.218 0.02 1 588 80 80 GLU C C 174.65 0.2 1 589 80 80 GLU CA C 54.75 0.2 1 590 80 80 GLU CB C 29.63 0.2 1 591 80 80 GLU N N 121.19 0.2 1 592 81 81 PRO HA H 4.344 0.02 1 593 81 81 PRO HB2 H 1.861 0.02 2 594 81 81 PRO HB3 H 2.254 0.02 2 595 81 81 PRO C C 177.11 0.2 1 596 81 81 PRO CA C 63.59 0.2 1 597 81 81 PRO CB C 32.21 0.2 1 598 82 82 MET H H 8.325 0.02 1 599 82 82 MET HA H 4.344 0.02 1 600 82 82 MET HB2 H 2.101 0.02 2 601 82 82 MET HB3 H 2.000 0.02 2 602 82 82 MET C C 176.34 0.2 1 603 82 82 MET CA C 55.91 0.2 1 604 82 82 MET CB C 32.90 0.2 1 605 82 82 MET N N 119.49 0.2 1 606 83 83 LYS H H 8.194 0.02 1 607 83 83 LYS HA H 4.293 0.02 1 608 83 83 LYS HB2 H 1.723 0.02 2 609 83 83 LYS HB3 H 1.810 0.02 2 610 83 83 LYS C C 176.50 0.2 1 611 83 83 LYS CA C 56.57 0.2 1 612 83 83 LYS CB C 33.08 0.2 1 613 83 83 LYS N N 122.53 0.2 1 614 84 84 ARG H H 8.331 0.02 1 615 84 84 ARG HA H 4.379 0.02 1 616 84 84 ARG HB2 H 1.859 0.02 2 617 84 84 ARG HB3 H 1.754 0.02 2 618 84 84 ARG C C 176.57 0.2 1 619 84 84 ARG CA C 56.41 0.2 1 620 84 84 ARG CB C 30.73 0.2 1 621 84 84 ARG N N 122.17 0.2 1 622 85 85 THR H H 8.092 0.02 1 623 85 85 THR HA H 4.338 0.02 1 624 85 85 THR HB H 4.253 0.02 1 625 85 85 THR C C 174.86 0.2 1 626 85 85 THR CA C 62.19 0.2 1 627 85 85 THR CB C 69.63 0.2 1 628 85 85 THR N N 115.21 0.2 1 629 86 86 MET H H 8.371 0.02 1 630 86 86 MET HA H 4.438 0.02 1 631 86 86 MET HB2 H 2.095 0.02 2 632 86 86 MET HB3 H 2.000 0.02 2 633 86 86 MET C C 176.46 0.2 1 634 86 86 MET CA C 56.07 0.2 1 635 86 86 MET CB C 32.66 0.2 1 636 86 86 MET N N 121.84 0.2 1 637 87 87 GLU H H 8.406 0.02 1 638 87 87 GLU HA H 4.210 0.02 1 639 87 87 GLU HB2 H 2.039 0.02 2 640 87 87 GLU HB3 H 1.950 0.02 2 641 87 87 GLU C C 176.70 0.2 1 642 87 87 GLU CA C 57.43 0.2 1 643 87 87 GLU CB C 29.82 0.2 1 644 87 87 GLU N N 121.16 0.2 1 645 88 88 MET H H 8.162 0.02 1 646 88 88 MET HA H 4.414 0.02 1 647 88 88 MET HB2 H 2.065 0.02 2 648 88 88 MET HB3 H 2.005 0.02 2 649 88 88 MET C C 176.21 0.2 1 650 88 88 MET CA C 55.94 0.2 1 651 88 88 MET CB C 33.06 0.2 1 652 88 88 MET N N 119.86 0.2 1 653 89 89 GLU H H 8.253 0.02 1 654 89 89 GLU HA H 4.252 0.02 1 655 89 89 GLU HB2 H 2.020 0.02 2 656 89 89 GLU HB3 H 1.971 0.02 2 657 89 89 GLU C C 176.52 0.2 1 658 89 89 GLU CA C 56.86 0.2 1 659 89 89 GLU CB C 30.08 0.2 1 660 89 89 GLU N N 121.45 0.2 1 661 90 90 ILE H H 8.082 0.02 1 662 90 90 ILE HA H 4.105 0.02 1 663 90 90 ILE HB H 1.844 0.02 1 664 90 90 ILE C C 176.43 0.2 1 665 90 90 ILE CA C 61.57 0.2 1 666 90 90 ILE CB C 38.35 0.2 1 667 90 90 ILE N N 121.56 0.2 1 668 91 91 VAL H H 8.016 0.02 1 669 91 91 VAL HA H 4.049 0.02 1 670 91 91 VAL HB H 2.027 0.02 1 671 91 91 VAL C C 175.80 0.2 1 672 91 91 VAL CA C 62.55 0.2 1 673 91 91 VAL CB C 32.85 0.2 1 674 91 91 VAL N N 123.06 0.2 1 675 92 92 ASN H H 8.390 0.02 1 676 92 92 ASN HA H 4.724 0.02 1 677 92 92 ASN HB2 H 2.728 0.02 2 678 92 92 ASN HB3 H 2.843 0.02 2 679 92 92 ASN C C 175.08 0.2 1 680 92 92 ASN CA C 53.29 0.2 1 681 92 92 ASN CB C 38.90 0.2 1 682 92 92 ASN N N 121.71 0.2 1 683 93 93 ARG H H 8.227 0.02 1 684 93 93 ARG HA H 4.392 0.02 1 685 93 93 ARG HB2 H 1.886 0.02 2 686 93 93 ARG HB3 H 1.766 0.02 2 687 93 93 ARG C C 176.59 0.2 1 688 93 93 ARG CA C 56.35 0.2 1 689 93 93 ARG CB C 30.76 0.2 1 690 93 93 ARG N N 121.71 0.2 1 691 94 94 THR H H 8.250 0.02 1 692 94 94 THR HA H 4.320 0.02 1 693 94 94 THR HB H 4.239 0.02 1 694 94 94 THR C C 174.27 0.2 1 695 94 94 THR CA C 62.07 0.2 1 696 94 94 THR CB C 69.44 0.2 1 697 94 94 THR N N 114.52 0.2 1 698 95 95 ASP H H 8.274 0.02 1 699 95 95 ASP HA H 4.577 0.02 1 700 95 95 ASP HB2 H 2.568 0.02 2 701 95 95 ASP HB3 H 2.623 0.02 2 702 95 95 ASP C C 175.57 0.2 1 703 95 95 ASP CA C 54.19 0.2 1 704 95 95 ASP CB C 40.80 0.2 1 705 95 95 ASP N N 121.86 0.2 1 706 96 96 PHE H H 8.013 0.02 1 707 96 96 PHE HA H 4.551 0.02 1 708 96 96 PHE HB2 H 3.004 0.02 2 709 96 96 PHE HB3 H 3.038 0.02 2 710 96 96 PHE C C 174.74 0.2 1 711 96 96 PHE CA C 57.69 0.2 1 712 96 96 PHE CB C 39.46 0.2 1 713 96 96 PHE N N 120.42 0.2 1 714 97 97 ASN H H 8.268 0.02 1 715 97 97 ASN C C 173.40 0.2 1 716 97 97 ASN CA C 50.92 0.2 1 717 97 97 ASN CB C 38.88 0.2 1 718 97 97 ASN N N 122.57 0.2 1 719 98 98 PRO HA H 4.310 0.02 1 720 98 98 PRO HB2 H 1.936 0.02 2 721 98 98 PRO HB3 H 2.260 0.02 2 722 98 98 PRO C C 176.94 0.2 1 723 98 98 PRO CA C 63.62 0.2 1 724 98 98 PRO CB C 31.98 0.2 1 725 99 99 LEU H H 8.044 0.02 1 726 99 99 LEU HA H 4.321 0.02 1 727 99 99 LEU HB2 H 1.576 0.02 2 728 99 99 LEU HB3 H 1.649 0.02 2 729 99 99 LEU C C 177.68 0.2 1 730 99 99 LEU CA C 55.30 0.2 1 731 99 99 LEU CB C 41.82 0.2 1 732 99 99 LEU N N 119.61 0.2 1 733 100 100 SER H H 7.963 0.02 1 734 100 100 SER HA H 4.390 0.02 1 735 100 100 SER HB2 H 3.854 0.02 2 736 100 100 SER HB3 H 3.874 0.02 2 737 100 100 SER C C 175.04 0.2 1 738 100 100 SER CA C 58.38 0.2 1 739 100 100 SER CB C 63.58 0.2 1 740 100 100 SER N N 115.38 0.2 1 741 101 101 THR H H 8.104 0.02 1 742 101 101 THR HA H 4.348 0.02 1 743 101 101 THR HB H 4.274 0.02 1 744 101 101 THR C C 174.67 0.2 1 745 101 101 THR CA C 62.08 0.2 1 746 101 101 THR CB C 69.45 0.2 1 747 101 101 THR N N 115.13 0.2 1 748 102 102 ASN H H 8.366 0.02 1 749 102 102 ASN HA H 4.719 0.02 1 750 102 102 ASN HB2 H 2.797 0.02 2 751 102 102 ASN HB3 H 2.843 0.02 2 752 102 102 ASN C C 175.79 0.2 1 753 102 102 ASN CA C 53.64 0.2 1 754 102 102 ASN CB C 38.73 0.2 1 755 102 102 ASN N N 120.58 0.2 1 756 103 103 GLY H H 8.353 0.02 1 757 103 103 GLY HA2 H 3.922 0.02 2 758 103 103 GLY HA3 H 4.012 0.02 2 759 103 103 GLY C C 174.27 0.2 1 760 103 103 GLY CA C 45.59 0.2 1 761 103 103 GLY N N 109.25 0.2 1 762 104 104 SER H H 8.201 0.02 1 763 104 104 SER HA H 4.332 0.02 1 764 104 104 SER HB2 H 3.800 0.02 2 765 104 104 SER HB3 H 3.839 0.02 2 766 104 104 SER C C 175.56 0.2 1 767 104 104 SER CA C 61.98 0.2 1 768 104 104 SER CB C 63.69 0.2 1 769 104 104 SER N N 112.60 0.2 1 770 105 105 ILE H H 8.024 0.02 1 771 105 105 ILE HA H 4.148 0.02 1 772 105 105 ILE HB H 1.790 0.02 1 773 105 105 ILE C C 175.92 0.2 1 774 105 105 ILE CA C 63.12 0.2 1 775 105 105 ILE CB C 42.34 0.2 1 776 105 105 ILE N N 121.95 0.2 1 777 106 106 HIS H H 8.339 0.02 1 778 106 106 HIS HA H 4.353 0.02 1 779 106 106 HIS HB2 H 2.098 0.02 2 780 106 106 HIS HB3 H 1.992 0.02 2 781 106 106 HIS C C 177.83 0.2 1 782 106 106 HIS CA C 56.00 0.2 1 783 106 106 HIS CB C 29.57 0.2 1 784 106 106 HIS N N 123.07 0.2 1 785 107 107 ARG H H 8.191 0.02 1 786 107 107 ARG HA H 4.272 0.02 1 787 107 107 ARG HB2 H 1.776 0.02 2 788 107 107 ARG HB3 H 1.691 0.02 2 789 107 107 ARG C C 175.75 0.2 1 790 107 107 ARG CA C 56.37 0.2 1 791 107 107 ARG CB C 31.04 0.2 1 792 107 107 ARG N N 122.76 0.2 1 793 108 108 ASP H H 8.487 0.02 1 794 108 108 ASP HA H 4.576 0.02 1 795 108 108 ASP HB2 H 2.576 0.02 2 796 108 108 ASP HB3 H 2.681 0.02 2 797 108 108 ASP C C 176.50 0.2 1 798 108 108 ASP CA C 54.85 0.2 1 799 108 108 ASP CB C 41.06 0.2 1 800 108 108 ASP N N 121.38 0.2 1 801 109 109 ILE H H 7.974 0.02 1 802 109 109 ILE HA H 4.107 0.02 1 803 109 109 ILE HB H 1.874 0.02 1 804 109 109 ILE C C 176.22 0.2 1 805 109 109 ILE CA C 61.79 0.2 1 806 109 109 ILE CB C 38.63 0.2 1 807 109 109 ILE N N 120.42 0.2 1 808 110 110 LEU H H 8.133 0.02 1 809 110 110 LEU HA H 4.306 0.02 1 810 110 110 LEU HB2 H 1.543 0.02 2 811 110 110 LEU HB3 H 1.663 0.02 2 812 110 110 LEU C C 177.31 0.2 1 813 110 110 LEU CA C 55.41 0.2 1 814 110 110 LEU CB C 42.05 0.2 1 815 110 110 LEU N N 124.28 0.2 1 816 111 111 LEU H H 8.019 0.02 1 817 111 111 LEU HA H 4.298 0.02 1 818 111 111 LEU HB2 H 1.544 0.02 2 819 111 111 LEU HB3 H 1.624 0.02 2 820 111 111 LEU C C 177.03 0.2 1 821 111 111 LEU CA C 55.32 0.2 1 822 111 111 LEU CB C 42.44 0.2 1 823 111 111 LEU N N 121.75 0.2 1 824 112 112 ASN H H 8.207 0.02 1 825 112 112 ASN HA H 4.652 0.02 1 826 112 112 ASN HB2 H 2.748 0.02 2 827 112 112 ASN HB3 H 2.844 0.02 2 828 112 112 ASN C C 175.28 0.2 1 829 112 112 ASN CA C 53.35 0.2 1 830 112 112 ASN CB C 38.71 0.2 1 831 112 112 ASN N N 118.85 0.2 1 832 113 113 LYS H H 8.231 0.02 1 833 113 113 LYS HA H 4.265 0.02 1 834 113 113 LYS HB2 H 1.747 0.02 2 835 113 113 LYS HB3 H 1.835 0.02 2 836 113 113 LYS C C 176.68 0.2 1 837 113 113 LYS CA C 56.95 0.2 1 838 113 113 LYS CB C 32.85 0.2 1 839 113 113 LYS N N 121.51 0.2 1 840 114 114 GLU H H 8.464 0.02 1 841 114 114 GLU HA H 4.228 0.02 1 842 114 114 GLU HB2 H 2.068 0.02 2 843 114 114 GLU HB3 H 1.952 0.02 2 844 114 114 GLU C C 176.52 0.2 1 845 114 114 GLU CA C 57.12 0.2 1 846 114 114 GLU CB C 29.77 0.2 1 847 114 114 GLU N N 120.60 0.2 1 848 115 115 CYS H H 8.243 0.02 1 849 115 115 CYS HA H 4.698 0.02 1 850 115 115 CYS HB2 H 2.983 0.02 2 851 115 115 CYS HB3 H 3.200 0.02 2 852 115 115 CYS C C 174.52 0.2 1 853 115 115 CYS CA C 55.37 0.2 1 854 115 115 CYS CB C 41.27 0.2 1 855 115 115 CYS N N 118.69 0.2 1 856 116 116 SER H H 8.247 0.02 1 857 116 116 SER HA H 4.443 0.02 1 858 116 116 SER HB2 H 3.835 0.02 2 859 116 116 SER HB3 H 3.854 0.02 2 860 116 116 SER C C 174.61 0.2 1 861 116 116 SER CA C 58.54 0.2 1 862 116 116 SER CB C 63.68 0.2 1 863 116 116 SER N N 117.65 0.2 1 864 117 117 ILE H H 7.999 0.02 1 865 117 117 ILE HA H 4.106 0.02 1 866 117 117 ILE HB H 1.695 0.02 1 867 117 117 ILE C C 175.51 0.2 1 868 117 117 ILE CA C 61.32 0.2 1 869 117 117 ILE CB C 38.97 0.2 1 870 117 117 ILE N N 121.54 0.2 1 871 118 118 ASP H H 8.235 0.02 1 872 118 118 ASP HA H 4.618 0.02 1 873 118 118 ASP HB2 H 2.549 0.02 2 874 118 118 ASP HB3 H 2.657 0.02 2 875 118 118 ASP C C 176.04 0.2 1 876 118 118 ASP CA C 54.11 0.2 1 877 118 118 ASP CB C 41.01 0.2 1 878 118 118 ASP N N 123.54 0.2 1 879 119 119 TRP H H 7.963 0.02 1 880 119 119 TRP HA H 4.605 0.02 1 881 119 119 TRP HB2 H 2.536 0.02 2 882 119 119 TRP HB3 H 2.658 0.02 2 883 119 119 TRP C C 176.00 0.2 1 884 119 119 TRP CA C 57.96 0.2 1 885 119 119 TRP CB C 29.60 0.2 1 886 119 119 TRP N N 121.88 0.2 1 887 120 120 GLU H H 7.945 0.02 1 888 120 120 GLU HA H 4.179 0.02 1 889 120 120 GLU HB2 H 1.914 0.02 2 890 120 120 GLU HB3 H 1.784 0.02 2 891 120 120 GLU C C 176.28 0.2 1 892 120 120 GLU CA C 57.82 0.2 1 893 120 120 GLU CB C 30.16 0.2 1 894 120 120 GLU N N 121.68 0.2 1 895 121 121 ASP H H 8.138 0.02 1 896 121 121 ASP HA H 4.534 0.02 1 897 121 121 ASP HB2 H 2.540 0.02 2 898 121 121 ASP HB3 H 2.642 0.02 2 899 121 121 ASP C C 175.93 0.2 1 900 121 121 ASP CA C 54.50 0.2 1 901 121 121 ASP CB C 41.30 0.2 1 902 121 121 ASP N N 121.03 0.2 1 903 122 122 VAL H H 7.747 0.02 1 904 122 122 VAL HA H 3.988 0.02 1 905 122 122 VAL HB H 1.909 0.02 1 906 122 122 VAL C C 175.51 0.2 1 907 122 122 VAL CA C 62.31 0.2 1 908 122 122 VAL CB C 32.88 0.2 1 909 122 122 VAL N N 118.70 0.2 1 910 123 123 TYR H H 8.220 0.02 1 911 123 123 TYR C C 174.11 0.2 1 912 123 123 TYR CA C 55.57 0.2 1 913 123 123 TYR CB C 38.35 0.2 1 914 123 123 TYR N N 123.94 0.2 1 915 124 124 PRO HA H 4.414 0.02 1 916 124 124 PRO HB2 H 1.906 0.02 2 917 124 124 PRO HB3 H 2.226 0.02 2 918 124 124 PRO C C 177.62 0.2 1 919 124 124 PRO CA C 63.62 0.2 1 920 124 124 PRO CB C 31.90 0.2 1 921 125 125 GLY H H 8.077 0.02 1 922 125 125 GLY HA2 H 3.945 0.02 2 923 125 125 GLY HA3 H 3.998 0.02 2 924 125 125 GLY C C 174.61 0.2 1 925 125 125 GLY CA C 45.57 0.2 1 926 125 125 GLY N N 108.62 0.2 1 927 126 126 THR H H 7.999 0.02 1 928 126 126 THR HA H 4.350 0.02 1 929 126 126 THR HB H 4.274 0.02 1 930 126 126 THR C C 175.38 0.2 1 931 126 126 THR CA C 62.10 0.2 1 932 126 126 THR CB C 69.95 0.2 1 933 126 126 THR N N 112.49 0.2 1 934 127 127 GLY H H 8.481 0.02 1 935 127 127 GLY HA2 H 3.933 0.02 2 936 127 127 GLY HA3 H 3.978 0.02 2 937 127 127 GLY C C 174.23 0.2 1 938 127 127 GLY CA C 45.56 0.2 1 939 127 127 GLY N N 110.95 0.2 1 940 128 128 LEU H H 8.081 0.02 1 941 128 128 LEU HA H 4.301 0.02 1 942 128 128 LEU HB2 H 1.549 0.02 2 943 128 128 LEU HB3 H 1.592 0.02 2 944 128 128 LEU C C 177.51 0.2 1 945 128 128 LEU CA C 55.39 0.2 1 946 128 128 LEU CB C 42.44 0.2 1 947 128 128 LEU N N 121.65 0.2 1 948 129 129 GLN H H 8.351 0.02 1 949 129 129 GLN HA H 4.298 0.02 1 950 129 129 GLN HB2 H 1.964 0.02 2 951 129 129 GLN HB3 H 2.088 0.02 2 952 129 129 GLN C C 175.81 0.2 1 953 129 129 GLN CA C 55.88 0.2 1 954 129 129 GLN CB C 29.16 0.2 1 955 129 129 GLN N N 121.00 0.2 1 956 130 130 ALA H H 8.283 0.02 1 957 130 130 ALA HA H 4.297 0.02 1 958 130 130 ALA HB H 1.381 0.02 1 959 130 130 ALA C C 177.94 0.2 1 960 130 130 ALA CA C 52.75 0.2 1 961 130 130 ALA CB C 19.05 0.2 1 962 130 130 ALA N N 125.21 0.2 1 963 131 131 SER H H 8.287 0.02 1 964 131 131 SER HA H 4.465 0.02 1 965 131 131 SER HB2 H 3.853 0.02 2 966 131 131 SER HB3 H 3.913 0.02 2 967 131 131 SER C C 174.92 0.2 1 968 131 131 SER CA C 58.54 0.2 1 969 131 131 SER CB C 63.60 0.2 1 970 131 131 SER N N 114.74 0.2 1 971 132 132 THR H H 8.077 0.02 1 972 132 132 THR HA H 4.341 0.02 1 973 132 132 THR HB H 4.252 0.02 1 974 132 132 THR C C 174.48 0.2 1 975 132 132 THR CA C 61.94 0.2 1 976 132 132 THR CB C 69.47 0.2 1 977 132 132 THR N N 115.33 0.2 1 978 133 133 MET H H 8.277 0.02 1 979 133 133 MET HA H 4.510 0.02 1 980 133 133 MET HB2 H 2.071 0.02 2 981 133 133 MET HB3 H 1.980 0.02 2 982 133 133 MET C C 175.98 0.2 1 983 133 133 MET CA C 55.57 0.2 1 984 133 133 MET CB C 32.89 0.2 1 985 133 133 MET N N 122.67 0.2 1 986 134 134 VAL H H 8.105 0.02 1 987 134 134 VAL HA H 4.133 0.02 1 988 134 134 VAL HB H 2.070 0.02 1 989 134 134 VAL C C 176.48 0.2 1 990 134 134 VAL CA C 62.40 0.2 1 991 134 134 VAL CB C 32.51 0.2 1 992 134 134 VAL N N 121.07 0.2 1 993 135 135 GLY H H 8.400 0.02 1 994 135 135 GLY HA2 H 3.960 0.02 2 995 135 135 GLY HA3 H 3.977 0.02 2 996 135 135 GLY C C 173.86 0.2 1 997 135 135 GLY CA C 45.25 0.2 1 998 135 135 GLY N N 112.34 0.2 1 999 136 136 ASP H H 8.214 0.02 1 1000 136 136 ASP HA H 4.602 0.02 1 1001 136 136 ASP HB2 H 2.609 0.02 2 1002 136 136 ASP HB3 H 2.680 0.02 2 1003 136 136 ASP C C 176.13 0.2 1 1004 136 136 ASP CA C 54.51 0.2 1 1005 136 136 ASP CB C 41.30 0.2 1 1006 136 136 ASP N N 120.43 0.2 1 1007 137 137 ASP H H 8.389 0.02 1 1008 137 137 ASP HA H 4.589 0.02 1 1009 137 137 ASP HB2 H 2.630 0.02 2 1010 137 137 ASP HB3 H 2.702 0.02 2 1011 137 137 ASP C C 176.77 0.2 1 1012 137 137 ASP CA C 54.41 0.2 1 1013 137 137 ASP CB C 41.07 0.2 1 1014 137 137 ASP N N 120.34 0.2 1 1015 138 138 VAL H H 7.964 0.02 1 1016 138 138 VAL HA H 3.968 0.02 1 1017 138 138 VAL HB H 2.042 0.02 1 1018 138 138 VAL C C 176.62 0.2 1 1019 138 138 VAL CA C 63.29 0.2 1 1020 138 138 VAL CB C 32.11 0.2 1 1021 138 138 VAL N N 119.61 0.2 1 1022 139 139 HIS H H 8.321 0.02 1 1023 139 139 HIS HA H 4.638 0.02 1 1024 139 139 HIS HB2 H 3.260 0.02 2 1025 139 139 HIS HB3 H 3.147 0.02 2 1026 139 139 HIS C C 175.36 0.2 1 1027 139 139 HIS CA C 56.37 0.2 1 1028 139 139 HIS CB C 29.53 0.2 1 1029 139 139 HIS N N 120.46 0.2 1 1030 140 140 SER H H 8.132 0.02 1 1031 140 140 SER HA H 4.341 0.02 1 1032 140 140 SER HB2 H 3.860 0.02 2 1033 140 140 SER HB3 H 3.884 0.02 2 1034 140 140 SER C C 174.60 0.2 1 1035 140 140 SER CA C 58.88 0.2 1 1036 140 140 SER CB C 63.59 0.2 1 1037 140 140 SER N N 116.03 0.2 1 1038 141 141 LYS H H 8.204 0.02 1 1039 141 141 LYS HA H 4.324 0.02 1 1040 141 141 LYS HB2 H 1.752 0.02 2 1041 141 141 LYS HB3 H 1.848 0.02 2 1042 141 141 LYS C C 176.61 0.2 1 1043 141 141 LYS CA C 56.61 0.2 1 1044 141 141 LYS CB C 32.76 0.2 1 1045 141 141 LYS N N 122.78 0.2 1 1046 142 142 ILE H H 8.024 0.02 1 1047 142 142 ILE HA H 4.113 0.02 1 1048 142 142 ILE HB H 1.835 0.02 1 1049 142 142 ILE C C 176.41 0.2 1 1050 142 142 ILE CA C 61.34 0.2 1 1051 142 142 ILE CB C 38.42 0.2 1 1052 142 142 ILE N N 121.60 0.2 1 1053 143 143 GLU H H 8.397 0.02 1 1054 143 143 GLU HA H 4.253 0.02 1 1055 143 143 GLU HB2 H 2.015 0.02 2 1056 143 143 GLU HB3 H 1.920 0.02 2 1057 143 143 GLU C C 176.48 0.2 1 1058 143 143 GLU CA C 56.85 0.2 1 1059 143 143 GLU CB C 30.16 0.2 1 1060 143 143 GLU N N 124.94 0.2 1 1061 144 144 LYS H H 8.229 0.02 1 1062 144 144 LYS HA H 4.254 0.02 1 1063 144 144 LYS HB2 H 1.743 0.02 2 1064 144 144 LYS HB3 H 1.829 0.02 2 1065 144 144 LYS C C 176.65 0.2 1 1066 144 144 LYS CA C 56.42 0.2 1 1067 144 144 LYS CB C 33.06 0.2 1 1068 144 144 LYS N N 122.17 0.2 1 1069 145 145 GLN H H 8.449 0.02 1 1070 145 145 GLN HA H 4.303 0.02 1 1071 145 145 GLN HB2 H 1.998 0.02 2 1072 145 145 GLN HB3 H 2.082 0.02 2 1073 145 145 GLN C C 175.90 0.2 1 1074 145 145 GLN CA C 55.94 0.2 1 1075 145 145 GLN CB C 29.29 0.2 1 1076 145 145 GLN N N 120.90 0.2 1 1077 146 146 LEU H H 8.296 0.02 1 1078 146 146 LEU HA H 4.350 0.02 1 1079 146 146 LEU HB2 H 1.596 0.02 2 1080 146 146 LEU HB3 H 1.673 0.02 2 1081 146 146 LEU C C 177.87 0.2 1 1082 146 146 LEU CA C 55.38 0.2 1 1083 146 146 LEU CB C 42.52 0.2 1 1084 146 146 LEU N N 123.25 0.2 1 1085 147 147 GLY H H 8.369 0.02 1 1086 147 147 GLY HA2 H 3.913 0.02 2 1087 147 147 GLY HA3 H 3.937 0.02 2 1088 147 147 GLY C C 173.27 0.2 1 1089 147 147 GLY CA C 45.59 0.2 1 1090 147 147 GLY N N 109.78 0.2 1 1091 148 148 ILE H H 7.427 0.02 1 1092 148 148 ILE C C 173.15 0.2 1 1093 148 148 ILE CA C 62.62 0.2 1 1094 148 148 ILE CB C 39.44 0.2 1 1095 148 148 ILE N N 123.38 0.2 1 stop_ save_