data_27677 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Resonance Assignments for the PWWP-ARID domain of human RBBP1 ; _BMRB_accession_number 27677 _BMRB_flat_file_name bmr27677.str _Entry_type original _Submission_date 2018-11-05 _Accession_date 2018-11-05 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Gong Weibin . . 2 Yao Xingzhe . . 3 Liang Qihui . . 4 Tong Yufeng . . 5 Feng Yingang . . 6 Perrett Sarah . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1237 "13C chemical shifts" 906 "15N chemical shifts" 225 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-04-03 update BMRB 'update entry citation' 2019-02-06 original author 'original release' stop_ _Original_release_date 2018-11-05 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Resonance assignments for the tandem PWWP-ARID domains of human RBBP1 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30666492 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Gong Weibin . . 2 Yao Xingzhe . . 3 Liang Qihui . . 4 Tong Yufeng . . 5 Perrett Sarah . . 6 Feng Yingang . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 13 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 177 _Page_last 181 _Year 2019 _Details . loop_ _Keyword 'ARID domain' 'PWWP domain' RBBP1 'solution NMR' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'RBBP1 PWWP-ARID domain' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'RBBP1 PWWP-ARID domain' $RBBP1_PWWP-ARID_domain stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'cell cycle arrest' 'epigenetic regulation' 'gene suppression' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_RBBP1_PWWP-ARID_domain _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common RBBP1_PWWP-ARID_domain _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'cell cycle arrest' 'chromatin remodelling' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 229 _Mol_residue_sequence ; NDELLGKVVSVVSATERTEW YPALVISPSCNDDITVKKDQ CLVRSFIDSKFYSIARKDIK EVDILNLPESELSTKPGLQK ASIFLKTRVVPDNWKMDISE ILESSSSKDKEKELDPEERD NFLQQLYKFMEDRGTPINKP PVLGYKDLNLFKLFRLVYHQ GGCDNIDSGAVWKQIYMDLG IPILNSAASYNVKTAYRKYL YGFEEYCRSANIQFRTVHHH ELEHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 ASN 2 2 ASP 3 3 GLU 4 4 LEU 5 5 LEU 6 6 GLY 7 7 LYS 8 8 VAL 9 9 VAL 10 10 SER 11 11 VAL 12 12 VAL 13 13 SER 14 14 ALA 15 15 THR 16 16 GLU 17 17 ARG 18 18 THR 19 19 GLU 20 20 TRP 21 21 TYR 22 22 PRO 23 23 ALA 24 24 LEU 25 25 VAL 26 26 ILE 27 27 SER 28 28 PRO 29 29 SER 30 30 CYS 31 31 ASN 32 32 ASP 33 33 ASP 34 34 ILE 35 35 THR 36 36 VAL 37 37 LYS 38 38 LYS 39 39 ASP 40 40 GLN 41 41 CYS 42 42 LEU 43 43 VAL 44 44 ARG 45 45 SER 46 46 PHE 47 47 ILE 48 48 ASP 49 49 SER 50 50 LYS 51 51 PHE 52 52 TYR 53 53 SER 54 54 ILE 55 55 ALA 56 56 ARG 57 57 LYS 58 58 ASP 59 59 ILE 60 60 LYS 61 61 GLU 62 62 VAL 63 63 ASP 64 64 ILE 65 65 LEU 66 66 ASN 67 67 LEU 68 68 PRO 69 69 GLU 70 70 SER 71 71 GLU 72 72 LEU 73 73 SER 74 74 THR 75 75 LYS 76 76 PRO 77 77 GLY 78 78 LEU 79 79 GLN 80 80 LYS 81 81 ALA 82 82 SER 83 83 ILE 84 84 PHE 85 85 LEU 86 86 LYS 87 87 THR 88 88 ARG 89 89 VAL 90 90 VAL 91 91 PRO 92 92 ASP 93 93 ASN 94 94 TRP 95 95 LYS 96 96 MET 97 97 ASP 98 98 ILE 99 99 SER 100 100 GLU 101 101 ILE 102 102 LEU 103 103 GLU 104 104 SER 105 105 SER 106 106 SER 107 107 SER 108 108 LYS 109 109 ASP 110 110 LYS 111 111 GLU 112 112 LYS 113 113 GLU 114 114 LEU 115 115 ASP 116 116 PRO 117 117 GLU 118 118 GLU 119 119 ARG 120 120 ASP 121 121 ASN 122 122 PHE 123 123 LEU 124 124 GLN 125 125 GLN 126 126 LEU 127 127 TYR 128 128 LYS 129 129 PHE 130 130 MET 131 131 GLU 132 132 ASP 133 133 ARG 134 134 GLY 135 135 THR 136 136 PRO 137 137 ILE 138 138 ASN 139 139 LYS 140 140 PRO 141 141 PRO 142 142 VAL 143 143 LEU 144 144 GLY 145 145 TYR 146 146 LYS 147 147 ASP 148 148 LEU 149 149 ASN 150 150 LEU 151 151 PHE 152 152 LYS 153 153 LEU 154 154 PHE 155 155 ARG 156 156 LEU 157 157 VAL 158 158 TYR 159 159 HIS 160 160 GLN 161 161 GLY 162 162 GLY 163 163 CYS 164 164 ASP 165 165 ASN 166 166 ILE 167 167 ASP 168 168 SER 169 169 GLY 170 170 ALA 171 171 VAL 172 172 TRP 173 173 LYS 174 174 GLN 175 175 ILE 176 176 TYR 177 177 MET 178 178 ASP 179 179 LEU 180 180 GLY 181 181 ILE 182 182 PRO 183 183 ILE 184 184 LEU 185 185 ASN 186 186 SER 187 187 ALA 188 188 ALA 189 189 SER 190 190 TYR 191 191 ASN 192 192 VAL 193 193 LYS 194 194 THR 195 195 ALA 196 196 TYR 197 197 ARG 198 198 LYS 199 199 TYR 200 200 LEU 201 201 TYR 202 202 GLY 203 203 PHE 204 204 GLU 205 205 GLU 206 206 TYR 207 207 CYS 208 208 ARG 209 209 SER 210 210 ALA 211 211 ASN 212 212 ILE 213 213 GLN 214 214 PHE 215 215 ARG 216 216 THR 217 217 VAL 218 218 HIS 219 219 HIS 220 220 HIS 221 221 GLU 222 222 LEU 223 223 GLU 224 224 HIS 225 225 HIS 226 226 HIS 227 227 HIS 228 228 HIS 229 229 HIS 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 $RBBP1_PWWP-ARID_domain 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 $RBBP1_PWWP-ARID_domain 'recombinant technology' . Escherichia coli . pET30a 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 $RBBP1_PWWP-ARID_domain 0.6-0.8 mM '[U-100% 13C; U-100% 15N]' 'sodium phosphate' 20 mM 'natural abundance' 'sodium chloride' 500 mM 'natural abundance' DTT 1 mM 'natural abundance' EDTA 1 mM 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 950 _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-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aromatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _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_HNCA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _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_HBHA(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_C(CO)NH_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_CCH-TOCSY_14 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CCH-TOCSY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 540 . mM pH 6 . pH pressure 1 . atm temperature 302 . 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' '2D 1H-13C HSQC' '2D 1H-13C HSQC aromatic' '3D HNCO' '3D HNCACB' '3D HCCH-TOCSY' '3D 1H-15N NOESY' '3D CCH-TOCSY' 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 'RBBP1 PWWP-ARID domain' _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 ASN HA H 4.8450 . 1 2 1 1 ASN HB2 H 2.9290 . 2 3 1 1 ASN HB3 H 2.9290 . 2 4 1 1 ASN HD21 H 7.7300 . 2 5 1 1 ASN HD22 H 7.0620 . 2 6 1 1 ASN C C 174.7770 . 1 7 1 1 ASN CA C 53.8470 . 1 8 1 1 ASN CB C 38.8100 . 1 9 1 1 ASN ND2 N 113.6400 . 1 10 2 2 ASP H H 8.4910 . 1 11 2 2 ASP HA H 4.6640 . 1 12 2 2 ASP HB2 H 2.8700 . 2 13 2 2 ASP HB3 H 2.7440 . 2 14 2 2 ASP C C 177.2410 . 1 15 2 2 ASP CA C 54.9460 . 1 16 2 2 ASP CB C 41.2000 . 1 17 2 2 ASP N N 121.1300 . 1 18 3 3 GLU H H 8.9650 . 1 19 3 3 GLU HA H 4.2980 . 1 20 3 3 GLU HB2 H 2.2000 . 2 21 3 3 GLU HB3 H 2.1500 . 2 22 3 3 GLU HG2 H 2.3950 . 2 23 3 3 GLU HG3 H 2.3950 . 2 24 3 3 GLU C C 176.9870 . 1 25 3 3 GLU CA C 58.1000 . 1 26 3 3 GLU CB C 29.3000 . 1 27 3 3 GLU CG C 36.0750 . 1 28 3 3 GLU N N 123.5410 . 1 29 4 4 LEU H H 8.4300 . 1 30 4 4 LEU HA H 4.3100 . 1 31 4 4 LEU HB2 H 1.6730 . 2 32 4 4 LEU HB3 H 1.8960 . 2 33 4 4 LEU HG H 0.9560 . 1 34 4 4 LEU HD1 H 0.8750 . 2 35 4 4 LEU HD2 H 0.8750 . 2 36 4 4 LEU C C 176.4977 . 1 37 4 4 LEU CA C 55.3010 . 1 38 4 4 LEU CB C 43.6730 . 1 39 4 4 LEU CG C 25.7000 . 1 40 4 4 LEU CD1 C 23.3030 . 2 41 4 4 LEU CD2 C 23.3030 . 2 42 4 4 LEU N N 118.9410 . 1 43 5 5 LEU H H 7.2300 . 1 44 5 5 LEU HA H 3.7440 . 1 45 5 5 LEU HB2 H 1.5930 . 2 46 5 5 LEU HB3 H 1.8980 . 2 47 5 5 LEU HG H 1.8980 . 1 48 5 5 LEU HD1 H 1.1090 . 2 49 5 5 LEU HD2 H 0.9550 . 2 50 5 5 LEU C C 178.4069 . 1 51 5 5 LEU CA C 57.3700 . 1 52 5 5 LEU CB C 41.8070 . 1 53 5 5 LEU CG C 26.7800 . 1 54 5 5 LEU CD1 C 25.4500 . 2 55 5 5 LEU CD2 C 23.7690 . 2 56 5 5 LEU N N 116.6040 . 1 57 6 6 GLY H H 9.0350 . 1 58 6 6 GLY HA2 H 3.8000 . 2 59 6 6 GLY HA3 H 4.4300 . 2 60 6 6 GLY C C 174.1370 . 1 61 6 6 GLY CA C 46.5310 . 1 62 6 6 GLY N N 112.8340 . 1 63 7 7 LYS H H 8.2210 . 1 64 7 7 LYS HA H 4.6900 . 1 65 7 7 LYS HB2 H 2.1200 . 2 66 7 7 LYS HB3 H 2.1200 . 2 67 7 7 LYS HG2 H 1.4170 . 2 68 7 7 LYS HG3 H 1.5500 . 2 69 7 7 LYS HE2 H 3.1400 . 2 70 7 7 LYS HE3 H 3.1400 . 2 71 7 7 LYS C C 175.9570 . 1 72 7 7 LYS CA C 55.6800 . 1 73 7 7 LYS CB C 31.7890 . 1 74 7 7 LYS CG C 25.9000 . 1 75 7 7 LYS CE C 42.4400 . 1 76 7 7 LYS N N 119.3190 . 1 77 8 8 VAL H H 8.4760 . 1 78 8 8 VAL HA H 5.1830 . 1 79 8 8 VAL HB H 2.2950 . 1 80 8 8 VAL HG1 H 1.0670 . 2 81 8 8 VAL HG2 H 1.4400 . 2 82 8 8 VAL C C 175.8920 . 1 83 8 8 VAL CA C 62.4490 . 1 84 8 8 VAL CB C 31.8400 . 1 85 8 8 VAL CG1 C 21.9230 . 2 86 8 8 VAL CG2 C 23.0390 . 2 87 8 8 VAL N N 121.3110 . 1 88 9 9 VAL H H 9.3560 . 1 89 9 9 VAL HA H 5.0520 . 1 90 9 9 VAL HB H 2.2730 . 1 91 9 9 VAL HG1 H 0.7330 . 2 92 9 9 VAL HG2 H 0.8890 . 2 93 9 9 VAL C C 174.2570 . 1 94 9 9 VAL CA C 58.6750 . 1 95 9 9 VAL CB C 35.7960 . 1 96 9 9 VAL CG1 C 17.7010 . 2 97 9 9 VAL CG2 C 21.4900 . 2 98 9 9 VAL N N 119.7430 . 1 99 10 10 SER H H 8.7360 . 1 100 10 10 SER HA H 4.9200 . 1 101 10 10 SER HB2 H 3.1600 . 2 102 10 10 SER HB3 H 3.2100 . 2 103 10 10 SER C C 173.2790 . 1 104 10 10 SER CA C 56.4500 . 1 105 10 10 SER CB C 64.9000 . 1 106 10 10 SER N N 114.6290 . 1 107 11 11 VAL H H 8.8040 . 1 108 11 11 VAL HA H 4.4050 . 1 109 11 11 VAL HB H 0.8800 . 1 110 11 11 VAL HG1 H 0.6270 . 2 111 11 11 VAL HG2 H 0.8030 . 2 112 11 11 VAL C C 175.9360 . 1 113 11 11 VAL CA C 61.5480 . 1 114 11 11 VAL CB C 32.0840 . 1 115 11 11 VAL CG1 C 22.0480 . 2 116 11 11 VAL CG2 C 22.0480 . 2 117 11 11 VAL N N 125.7480 . 1 118 12 12 VAL H H 8.2960 . 1 119 12 12 VAL HA H 4.1840 . 1 120 12 12 VAL HB H 1.8570 . 1 121 12 12 VAL HG1 H 0.8360 . 2 122 12 12 VAL HG2 H 0.9000 . 2 123 12 12 VAL C C 175.6320 . 1 124 12 12 VAL CA C 61.9340 . 1 125 12 12 VAL CB C 32.4500 . 1 126 12 12 VAL CG1 C 20.9000 . 2 127 12 12 VAL CG2 C 21.3000 . 2 128 12 12 VAL N N 124.9160 . 1 129 13 13 SER H H 8.1310 . 1 130 13 13 SER HA H 4.4400 . 1 131 13 13 SER HB2 H 4.0170 . 2 132 13 13 SER HB3 H 4.1370 . 2 133 13 13 SER C C 175.1720 . 1 134 13 13 SER CA C 58.0600 . 1 135 13 13 SER CB C 63.8000 . 1 136 13 13 SER N N 119.3370 . 1 137 14 14 ALA H H 8.6100 . 1 138 14 14 ALA HA H 4.3800 . 1 139 14 14 ALA HB H 1.6060 . 1 140 14 14 ALA C C 178.7060 . 1 141 14 14 ALA CA C 53.7600 . 1 142 14 14 ALA CB C 19.5390 . 1 143 14 14 ALA N N 126.8160 . 1 144 15 15 THR H H 8.0660 . 1 145 15 15 THR HA H 4.4000 . 1 146 15 15 THR HB H 4.3700 . 1 147 15 15 THR HG2 H 1.2930 . 1 148 15 15 THR C C 174.8950 . 1 149 15 15 THR CA C 62.6000 . 1 150 15 15 THR CB C 69.6240 . 1 151 15 15 THR CG2 C 22.0810 . 1 152 15 15 THR N N 108.6700 . 1 153 16 16 GLU H H 7.7810 . 1 154 16 16 GLU HA H 4.5700 . 1 155 16 16 GLU HB2 H 2.1100 . 2 156 16 16 GLU HB3 H 2.0300 . 2 157 16 16 GLU HG2 H 2.3750 . 2 158 16 16 GLU HG3 H 2.3150 . 2 159 16 16 GLU C C 176.2840 . 1 160 16 16 GLU CA C 56.1470 . 1 161 16 16 GLU CB C 30.1000 . 1 162 16 16 GLU CG C 36.1000 . 1 163 16 16 GLU N N 122.4280 . 1 164 17 17 ARG H H 8.4650 . 1 165 17 17 ARG HA H 4.1300 . 1 166 17 17 ARG HB2 H 1.9800 . 2 167 17 17 ARG HB3 H 1.8300 . 2 168 17 17 ARG HG2 H 1.7000 . 2 169 17 17 ARG HG3 H 1.7000 . 2 170 17 17 ARG HD2 H 3.3100 . 2 171 17 17 ARG HD3 H 3.2430 . 2 172 17 17 ARG HE H 7.2741 . 1 173 17 17 ARG C C 176.7420 . 1 174 17 17 ARG CA C 57.7590 . 1 175 17 17 ARG CB C 29.5340 . 1 176 17 17 ARG CG C 27.1000 . 1 177 17 17 ARG CD C 42.9150 . 1 178 17 17 ARG N N 121.3620 . 1 179 17 17 ARG NE N 84.3366 . 1 180 18 18 THR H H 7.8540 . 1 181 18 18 THR HA H 4.4510 . 1 182 18 18 THR HB H 4.5000 . 1 183 18 18 THR HG2 H 1.3330 . 1 184 18 18 THR C C 174.6330 . 1 185 18 18 THR CA C 62.5070 . 1 186 18 18 THR CB C 69.4860 . 1 187 18 18 THR CG2 C 21.9430 . 1 188 18 18 THR N N 109.0600 . 1 189 19 19 GLU H H 8.2070 . 1 190 19 19 GLU HA H 4.6880 . 1 191 19 19 GLU HB2 H 2.2480 . 2 192 19 19 GLU HB3 H 2.1260 . 2 193 19 19 GLU HG2 H 2.3660 . 2 194 19 19 GLU HG3 H 2.3030 . 2 195 19 19 GLU C C 175.2000 . 1 196 19 19 GLU CA C 56.0230 . 1 197 19 19 GLU CB C 31.0400 . 1 198 19 19 GLU CG C 36.4000 . 1 199 19 19 GLU N N 122.8370 . 1 200 20 20 TRP H H 8.0900 . 1 201 20 20 TRP HA H 5.5780 . 1 202 20 20 TRP HB2 H 3.1780 . 2 203 20 20 TRP HB3 H 3.1350 . 2 204 20 20 TRP HD1 H 7.2830 . 1 205 20 20 TRP HE1 H 10.3500 . 1 206 20 20 TRP HE3 H 7.1300 . 1 207 20 20 TRP HZ2 H 7.5720 . 1 208 20 20 TRP HZ3 H 6.7250 . 1 209 20 20 TRP HH2 H 7.0260 . 1 210 20 20 TRP C C 175.2010 . 1 211 20 20 TRP CA C 55.2300 . 1 212 20 20 TRP CB C 31.7840 . 1 213 20 20 TRP CD1 C 128.3110 . 1 214 20 20 TRP CE3 C 119.7730 . 1 215 20 20 TRP CZ2 C 114.8170 . 1 216 20 20 TRP CZ3 C 118.1550 . 1 217 20 20 TRP CH2 C 123.6420 . 1 218 20 20 TRP N N 120.0460 . 1 219 20 20 TRP NE1 N 130.7230 . 1 220 21 21 TYR H H 8.7800 . 1 221 21 21 TYR HA H 5.3040 . 1 222 21 21 TYR HB2 H 3.0900 . 2 223 21 21 TYR HB3 H 3.0900 . 2 224 21 21 TYR HD1 H 7.1590 . 3 225 21 21 TYR HE1 H 6.5000 . 3 226 21 21 TYR C C 172.5337 . 1 227 21 21 TYR CA C 54.3560 . 1 228 21 21 TYR CB C 39.8610 . 1 229 21 21 TYR CD1 C 134.4000 . 3 230 21 21 TYR CE1 C 117.3460 . 3 231 21 21 TYR N N 116.7570 . 1 232 22 22 PRO HA H 5.9240 . 1 233 22 22 PRO HB2 H 1.9080 . 2 234 22 22 PRO HB3 H 2.1000 . 2 235 22 22 PRO HG2 H 1.8710 . 2 236 22 22 PRO HG3 H 2.3090 . 2 237 22 22 PRO HD2 H 4.0900 . 2 238 22 22 PRO HD3 H 3.9000 . 2 239 22 22 PRO C C 176.5650 . 1 240 22 22 PRO CA C 61.1230 . 1 241 22 22 PRO CB C 31.4250 . 1 242 22 22 PRO CG C 27.6120 . 1 243 22 22 PRO CD C 50.5040 . 1 244 23 23 ALA H H 9.6720 . 1 245 23 23 ALA HA H 5.5100 . 1 246 23 23 ALA HB H 1.4750 . 1 247 23 23 ALA C C 173.5260 . 1 248 23 23 ALA CA C 51.2860 . 1 249 23 23 ALA CB C 24.6660 . 1 250 23 23 ALA N N 125.2400 . 1 251 24 24 LEU H H 8.7950 . 1 252 24 24 LEU HA H 5.4600 . 1 253 24 24 LEU HB2 H 1.5250 . 2 254 24 24 LEU HB3 H 2.0090 . 2 255 24 24 LEU HG H 0.9400 . 1 256 24 24 LEU HD1 H 0.9400 . 2 257 24 24 LEU HD2 H 1.1450 . 2 258 24 24 LEU C C 176.0040 . 1 259 24 24 LEU CA C 53.2070 . 1 260 24 24 LEU CB C 47.3000 . 1 261 24 24 LEU CG C 27.2000 . 1 262 24 24 LEU CD1 C 27.2000 . 2 263 24 24 LEU CD2 C 24.3000 . 2 264 24 24 LEU N N 123.1250 . 1 265 25 25 VAL H H 8.7070 . 1 266 25 25 VAL HA H 4.6300 . 1 267 25 25 VAL HB H 2.7000 . 1 268 25 25 VAL HG1 H 1.0900 . 2 269 25 25 VAL HG2 H 1.1100 . 2 270 25 25 VAL C C 176.5700 . 1 271 25 25 VAL CA C 63.9340 . 1 272 25 25 VAL CB C 30.7270 . 1 273 25 25 VAL CG1 C 22.7680 . 2 274 25 25 VAL CG2 C 22.4000 . 2 275 25 25 VAL N N 127.8650 . 1 276 26 26 ILE H H 8.7000 . 1 277 26 26 ILE HA H 4.9200 . 1 278 26 26 ILE HB H 2.2800 . 1 279 26 26 ILE HG12 H 1.4200 . 2 280 26 26 ILE HG13 H 1.4900 . 2 281 26 26 ILE HG2 H 1.0450 . 1 282 26 26 ILE HD1 H 1.0300 . 1 283 26 26 ILE C C 174.4867 . 1 284 26 26 ILE CA C 59.1750 . 1 285 26 26 ILE CB C 41.8000 . 1 286 26 26 ILE CG1 C 26.0000 . 1 287 26 26 ILE CG2 C 19.3360 . 1 288 26 26 ILE CD1 C 14.2280 . 1 289 26 26 ILE N N 121.4030 . 1 290 27 27 SER H H 7.9690 . 1 291 27 27 SER HA H 5.4700 . 1 292 27 27 SER HB2 H 3.8200 . 2 293 27 27 SER HB3 H 4.1250 . 2 294 27 27 SER C C 174.9361 . 1 295 27 27 SER CA C 55.9360 . 1 296 27 27 SER CB C 64.4520 . 1 297 27 27 SER N N 111.6100 . 1 298 28 28 PRO HA H 4.5100 . 1 299 28 28 PRO HB2 H 2.1800 . 2 300 28 28 PRO HB3 H 2.5610 . 2 301 28 28 PRO HG2 H 2.1500 . 2 302 28 28 PRO HG3 H 2.3700 . 2 303 28 28 PRO HD2 H 4.0650 . 2 304 28 28 PRO HD3 H 4.0650 . 2 305 28 28 PRO C C 177.3830 . 1 306 28 28 PRO CA C 65.1000 . 1 307 28 28 PRO CB C 32.4490 . 1 308 28 28 PRO CG C 28.3000 . 1 309 28 28 PRO CD C 51.9000 . 1 310 29 29 SER H H 7.8740 . 1 311 29 29 SER HA H 4.4930 . 1 312 29 29 SER HB2 H 4.0900 . 2 313 29 29 SER HB3 H 4.0900 . 2 314 29 29 SER C C 175.0220 . 1 315 29 29 SER CA C 59.6000 . 1 316 29 29 SER CB C 63.0100 . 1 317 29 29 SER N N 110.3540 . 1 318 30 30 CYS H H 7.9020 . 1 319 30 30 CYS HA H 4.7700 . 1 320 30 30 CYS HB2 H 2.7710 . 2 321 30 30 CYS HB3 H 3.5400 . 2 322 30 30 CYS C C 173.2750 . 1 323 30 30 CYS CA C 59.0550 . 1 324 30 30 CYS CB C 29.3100 . 1 325 30 30 CYS N N 116.5470 . 1 326 31 31 ASN H H 7.6240 . 1 327 31 31 ASN HA H 4.6080 . 1 328 31 31 ASN HB2 H 2.0900 . 2 329 31 31 ASN HB3 H 2.7620 . 2 330 31 31 ASN HD21 H 7.2442 . 2 331 31 31 ASN HD22 H 7.2442 . 2 332 31 31 ASN C C 173.1490 . 1 333 31 31 ASN CA C 53.1110 . 1 334 31 31 ASN CB C 40.1800 . 1 335 31 31 ASN N N 120.0790 . 1 336 31 31 ASN ND2 N 108.0500 . 1 337 32 32 ASP H H 8.7900 . 1 338 32 32 ASP HA H 4.7210 . 1 339 32 32 ASP HB2 H 2.6630 . 2 340 32 32 ASP HB3 H 2.8540 . 2 341 32 32 ASP C C 176.3872 . 1 342 32 32 ASP CA C 55.3910 . 1 343 32 32 ASP CB C 41.4210 . 1 344 32 32 ASP N N 122.5600 . 1 345 33 33 ASP H H 8.1300 . 1 346 33 33 ASP HA H 4.7450 . 1 347 33 33 ASP HB2 H 2.8300 . 2 348 33 33 ASP HB3 H 2.7300 . 2 349 33 33 ASP C C 175.8470 . 1 350 33 33 ASP CA C 55.6180 . 1 351 33 33 ASP CB C 42.2350 . 1 352 33 33 ASP N N 118.7280 . 1 353 34 34 ILE H H 7.3500 . 1 354 34 34 ILE HA H 4.3200 . 1 355 34 34 ILE HB H 1.6180 . 1 356 34 34 ILE HG12 H 1.0760 . 2 357 34 34 ILE HG13 H 1.4830 . 2 358 34 34 ILE HG2 H 0.8310 . 1 359 34 34 ILE HD1 H 0.7610 . 1 360 34 34 ILE C C 175.1640 . 1 361 34 34 ILE CA C 60.4020 . 1 362 34 34 ILE CB C 40.1500 . 1 363 34 34 ILE CG1 C 27.5080 . 1 364 34 34 ILE CG2 C 17.7400 . 1 365 34 34 ILE CD1 C 14.1000 . 1 366 34 34 ILE N N 119.3000 . 1 367 35 35 THR H H 8.5500 . 1 368 35 35 THR HA H 4.3680 . 1 369 35 35 THR HB H 4.1100 . 1 370 35 35 THR HG2 H 1.2380 . 1 371 35 35 THR C C 173.7790 . 1 372 35 35 THR CA C 62.7980 . 1 373 35 35 THR CB C 69.5100 . 1 374 35 35 THR CG2 C 21.7270 . 1 375 35 35 THR N N 122.8190 . 1 376 36 36 VAL H H 8.8150 . 1 377 36 36 VAL HA H 4.2230 . 1 378 36 36 VAL HB H 2.1200 . 1 379 36 36 VAL HG1 H 0.9550 . 2 380 36 36 VAL HG2 H 1.0100 . 2 381 36 36 VAL C C 176.2500 . 1 382 36 36 VAL CA C 61.9180 . 1 383 36 36 VAL CB C 32.8310 . 1 384 36 36 VAL CG1 C 21.7860 . 2 385 36 36 VAL CG2 C 22.0300 . 2 386 36 36 VAL N N 129.2050 . 1 387 37 37 LYS H H 8.7380 . 1 388 37 37 LYS HA H 4.5000 . 1 389 37 37 LYS HB2 H 1.7190 . 2 390 37 37 LYS HB3 H 2.1500 . 2 391 37 37 LYS HG2 H 1.5100 . 2 392 37 37 LYS HG3 H 1.5800 . 2 393 37 37 LYS HD2 H 1.7730 . 2 394 37 37 LYS HD3 H 1.7730 . 2 395 37 37 LYS HE2 H 3.0920 . 2 396 37 37 LYS HE3 H 3.0920 . 2 397 37 37 LYS C C 177.3570 . 1 398 37 37 LYS CA C 55.9840 . 1 399 37 37 LYS CB C 33.4670 . 1 400 37 37 LYS CG C 25.6610 . 1 401 37 37 LYS CD C 29.0670 . 1 402 37 37 LYS CE C 42.3670 . 1 403 37 37 LYS N N 127.2000 . 1 404 38 38 LYS H H 8.5150 . 1 405 38 38 LYS HA H 4.2430 . 1 406 38 38 LYS HB2 H 2.0210 . 2 407 38 38 LYS HB3 H 1.9680 . 2 408 38 38 LYS HG2 H 1.6310 . 2 409 38 38 LYS HG3 H 1.6310 . 2 410 38 38 LYS HD2 H 1.8280 . 2 411 38 38 LYS HD3 H 1.8280 . 2 412 38 38 LYS HE2 H 3.1310 . 2 413 38 38 LYS HE3 H 3.1310 . 2 414 38 38 LYS C C 176.8960 . 1 415 38 38 LYS CA C 59.0990 . 1 416 38 38 LYS CB C 32.2820 . 1 417 38 38 LYS CG C 24.7640 . 1 418 38 38 LYS CD C 29.3000 . 1 419 38 38 LYS CE C 42.6850 . 1 420 38 38 LYS N N 118.7090 . 1 421 39 39 ASP H H 8.4350 . 1 422 39 39 ASP HA H 4.8000 . 1 423 39 39 ASP HB2 H 2.7850 . 2 424 39 39 ASP HB3 H 3.0800 . 2 425 39 39 ASP C C 175.4160 . 1 426 39 39 ASP CA C 53.5400 . 1 427 39 39 ASP CB C 39.8300 . 1 428 39 39 ASP N N 116.0350 . 1 429 40 40 GLN H H 8.0690 . 1 430 40 40 GLN HA H 5.2970 . 1 431 40 40 GLN HB2 H 2.4140 . 2 432 40 40 GLN HB3 H 2.0540 . 2 433 40 40 GLN HE21 H 7.4685 . 2 434 40 40 GLN HE22 H 6.7839 . 2 435 40 40 GLN C C 174.8090 . 1 436 40 40 GLN CA C 54.7250 . 1 437 40 40 GLN CB C 33.2570 . 1 438 40 40 GLN N N 119.3200 . 1 439 40 40 GLN NE2 N 112.1363 . 1 440 41 41 CYS H H 9.2400 . 1 441 41 41 CYS HA H 4.6900 . 1 442 41 41 CYS HB2 H 2.5180 . 2 443 41 41 CYS HB3 H 3.1210 . 2 444 41 41 CYS C C 171.7030 . 1 445 41 41 CYS CA C 57.4130 . 1 446 41 41 CYS CB C 31.6510 . 1 447 41 41 CYS N N 116.3690 . 1 448 42 42 LEU H H 9.6780 . 1 449 42 42 LEU HA H 5.1900 . 1 450 42 42 LEU HB2 H 1.2800 . 2 451 42 42 LEU HB3 H 2.0680 . 2 452 42 42 LEU HG H 0.8560 . 1 453 42 42 LEU HD1 H 0.9630 . 2 454 42 42 LEU HD2 H 0.9630 . 2 455 42 42 LEU C C 174.9780 . 1 456 42 42 LEU CA C 53.9830 . 1 457 42 42 LEU CB C 43.7900 . 1 458 42 42 LEU CG C 28.1640 . 1 459 42 42 LEU CD1 C 24.0900 . 2 460 42 42 LEU CD2 C 24.0900 . 2 461 42 42 LEU N N 125.1240 . 1 462 43 43 VAL H H 9.1060 . 1 463 43 43 VAL HA H 5.9610 . 1 464 43 43 VAL HB H 2.0390 . 1 465 43 43 VAL HG1 H 0.9950 . 2 466 43 43 VAL HG2 H 0.8130 . 2 467 43 43 VAL C C 174.8730 . 1 468 43 43 VAL CA C 57.1930 . 1 469 43 43 VAL CB C 35.1280 . 1 470 43 43 VAL CG1 C 19.4500 . 2 471 43 43 VAL CG2 C 20.9200 . 2 472 43 43 VAL N N 116.5800 . 1 473 44 44 ARG H H 9.0610 . 1 474 44 44 ARG HA H 4.9400 . 1 475 44 44 ARG HB2 H 1.8760 . 2 476 44 44 ARG HB3 H 1.9150 . 2 477 44 44 ARG HG2 H 1.3760 . 2 478 44 44 ARG HG3 H 1.4800 . 2 479 44 44 ARG HD2 H 2.6200 . 2 480 44 44 ARG HD3 H 2.5400 . 2 481 44 44 ARG HE H 7.5800 . 1 482 44 44 ARG C C 176.6870 . 1 483 44 44 ARG CA C 53.5000 . 1 484 44 44 ARG CB C 33.2610 . 1 485 44 44 ARG CG C 24.4990 . 1 486 44 44 ARG CD C 42.1290 . 1 487 44 44 ARG N N 119.7720 . 1 488 45 45 SER H H 8.7830 . 1 489 45 45 SER C C 178.4130 . 1 490 45 45 SER CA C 58.2680 . 1 491 45 45 SER CB C 64.5680 . 1 492 45 45 SER N N 119.1340 . 1 493 46 46 PHE H H 9.0160 . 1 494 46 46 PHE HA H 4.5310 . 1 495 46 46 PHE HB2 H 3.0030 . 2 496 46 46 PHE HB3 H 3.4300 . 2 497 46 46 PHE HD1 H 6.7600 . 3 498 46 46 PHE HE1 H 6.9650 . 3 499 46 46 PHE C C 175.3340 . 1 500 46 46 PHE CA C 63.2430 . 1 501 46 46 PHE CB C 39.9830 . 1 502 46 46 PHE CD1 C 131.7950 . 3 503 46 46 PHE N N 126.3070 . 1 504 47 47 ILE H H 8.7560 . 1 505 47 47 ILE HA H 4.1840 . 1 506 47 47 ILE HB H 1.8180 . 1 507 47 47 ILE HG12 H 1.3200 . 2 508 47 47 ILE HG13 H 1.6260 . 2 509 47 47 ILE HG2 H 0.9510 . 1 510 47 47 ILE HD1 H 0.9650 . 1 511 47 47 ILE C C 177.0610 . 1 512 47 47 ILE CA C 62.8350 . 1 513 47 47 ILE CB C 37.3200 . 1 514 47 47 ILE CG1 C 28.0870 . 1 515 47 47 ILE CG2 C 17.1370 . 1 516 47 47 ILE CD1 C 11.9857 . 1 517 47 47 ILE N N 117.9080 . 1 518 48 48 ASP H H 7.3700 . 1 519 48 48 ASP HA H 4.9540 . 1 520 48 48 ASP HB2 H 3.2600 . 2 521 48 48 ASP HB3 H 2.4190 . 2 522 48 48 ASP C C 176.3150 . 1 523 48 48 ASP CA C 53.0470 . 1 524 48 48 ASP CB C 42.2530 . 1 525 48 48 ASP N N 115.2260 . 1 526 49 49 SER H H 7.3450 . 1 527 49 49 SER HA H 4.3378 . 1 528 49 49 SER C C 172.0775 . 1 529 49 49 SER CA C 60.7900 . 1 530 49 49 SER CB C 64.6560 . 1 531 49 49 SER N N 111.6000 . 1 532 50 50 LYS H H 8.2850 . 1 533 50 50 LYS HA H 3.8530 . 1 534 50 50 LYS HB2 H 1.4580 . 2 535 50 50 LYS HB3 H 1.4580 . 2 536 50 50 LYS HG2 H 1.2851 . 2 537 50 50 LYS HG3 H 1.6322 . 2 538 50 50 LYS HD2 H 1.8235 . 2 539 50 50 LYS HD3 H 1.8235 . 2 540 50 50 LYS HE2 H 3.0209 . 2 541 50 50 LYS HE3 H 2.4753 . 2 542 50 50 LYS C C 174.6530 . 1 543 50 50 LYS CA C 54.5700 . 1 544 50 50 LYS CB C 31.4020 . 1 545 50 50 LYS CG C 24.6330 . 1 546 50 50 LYS CD C 27.7440 . 1 547 50 50 LYS N N 119.4260 . 1 548 51 51 PHE H H 7.7700 . 1 549 51 51 PHE HA H 5.5050 . 1 550 51 51 PHE HB2 H 2.6690 . 2 551 51 51 PHE HB3 H 2.7100 . 2 552 51 51 PHE HD1 H 6.9630 . 3 553 51 51 PHE HE1 H 6.8430 . 3 554 51 51 PHE C C 175.0850 . 1 555 51 51 PHE CA C 56.2330 . 1 556 51 51 PHE CB C 40.7960 . 1 557 51 51 PHE CD1 C 131.6130 . 3 558 51 51 PHE CE1 C 129.9360 . 3 559 51 51 PHE N N 115.2040 . 1 560 52 52 TYR H H 8.8470 . 1 561 52 52 TYR HA H 4.8280 . 1 562 52 52 TYR HB2 H 2.5560 . 2 563 52 52 TYR HB3 H 3.0560 . 2 564 52 52 TYR HD1 H 7.0200 . 3 565 52 52 TYR HE1 H 6.9600 . 3 566 52 52 TYR C C 174.2900 . 1 567 52 52 TYR CA C 57.4100 . 1 568 52 52 TYR CB C 42.9000 . 1 569 52 52 TYR CD1 C 133.6000 . 3 570 52 52 TYR CE1 C 118.4610 . 3 571 52 52 TYR N N 117.8100 . 1 572 53 53 SER H H 8.8320 . 1 573 53 53 SER HA H 5.4730 . 1 574 53 53 SER HB2 H 3.7200 . 2 575 53 53 SER HB3 H 3.8800 . 2 576 53 53 SER C C 174.5110 . 1 577 53 53 SER CA C 56.2780 . 1 578 53 53 SER CB C 63.9000 . 1 579 53 53 SER N N 117.7790 . 1 580 54 54 ILE H H 9.1430 . 1 581 54 54 ILE HA H 4.6680 . 1 582 54 54 ILE HB H 1.9250 . 1 583 54 54 ILE HG12 H 1.3100 . 2 584 54 54 ILE HG13 H 1.5270 . 2 585 54 54 ILE HG2 H 1.1260 . 1 586 54 54 ILE HD1 H 0.8260 . 1 587 54 54 ILE C C 175.5385 . 1 588 54 54 ILE CA C 57.3800 . 1 589 54 54 ILE CB C 40.8690 . 1 590 54 54 ILE CG1 C 26.9360 . 1 591 54 54 ILE CG2 C 18.6290 . 1 592 54 54 ILE CD1 C 11.3007 . 1 593 54 54 ILE N N 126.7490 . 1 594 55 55 ALA H H 8.9660 . 1 595 55 55 ALA HA H 4.4990 . 1 596 55 55 ALA HB H 1.6320 . 1 597 55 55 ALA C C 178.4890 . 1 598 55 55 ALA CA C 52.9880 . 1 599 55 55 ALA CB C 18.6680 . 1 600 55 55 ALA N N 127.7160 . 1 601 56 56 ARG H H 8.9880 . 1 602 56 56 ARG HA H 3.9400 . 1 603 56 56 ARG HB2 H 1.7030 . 2 604 56 56 ARG HB3 H 1.8900 . 2 605 56 56 ARG HG2 H 1.5100 . 2 606 56 56 ARG HG3 H 1.8900 . 2 607 56 56 ARG HD2 H 3.2432 . 2 608 56 56 ARG HD3 H 3.2432 . 2 609 56 56 ARG HE H 7.2100 . 1 610 56 56 ARG C C 178.6320 . 1 611 56 56 ARG CA C 59.6370 . 1 612 56 56 ARG CB C 29.5300 . 1 613 56 56 ARG CG C 25.8270 . 1 614 56 56 ARG CD C 42.9820 . 1 615 56 56 ARG N N 124.4920 . 1 616 56 56 ARG NE N 84.5000 . 1 617 57 57 LYS H H 8.2770 . 1 618 57 57 LYS HA H 4.3550 . 1 619 57 57 LYS HB2 H 1.9880 . 2 620 57 57 LYS HB3 H 1.8950 . 2 621 57 57 LYS HG2 H 1.4650 . 2 622 57 57 LYS HG3 H 1.4650 . 2 623 57 57 LYS HE2 H 3.0410 . 2 624 57 57 LYS HE3 H 3.1220 . 2 625 57 57 LYS C C 176.4170 . 1 626 57 57 LYS CA C 58.0020 . 1 627 57 57 LYS CB C 31.6080 . 1 628 57 57 LYS CG C 23.9500 . 1 629 57 57 LYS CD C 29.2370 . 1 630 57 57 LYS CE C 42.4720 . 1 631 57 57 LYS N N 114.9820 . 1 632 58 58 ASP H H 8.0150 . 1 633 58 58 ASP HA H 4.8600 . 1 634 58 58 ASP HB2 H 3.3170 . 2 635 58 58 ASP HB3 H 2.8500 . 2 636 58 58 ASP C C 173.6210 . 1 637 58 58 ASP CA C 54.4800 . 1 638 58 58 ASP CB C 41.3720 . 1 639 58 58 ASP N N 120.8760 . 1 640 59 59 ILE H H 7.3500 . 1 641 59 59 ILE HA H 4.9200 . 1 642 59 59 ILE HB H 1.9170 . 1 643 59 59 ILE HG12 H 1.0980 . 2 644 59 59 ILE HG13 H 1.6900 . 2 645 59 59 ILE HG2 H 0.8320 . 1 646 59 59 ILE HD1 H 0.7600 . 1 647 59 59 ILE C C 175.6730 . 1 648 59 59 ILE CA C 60.1050 . 1 649 59 59 ILE CB C 39.7530 . 1 650 59 59 ILE CG1 C 27.5110 . 1 651 59 59 ILE CG2 C 18.0200 . 1 652 59 59 ILE CD1 C 14.1850 . 1 653 59 59 ILE N N 117.6890 . 1 654 60 60 LYS H H 8.7720 . 1 655 60 60 LYS HA H 4.7000 . 1 656 60 60 LYS HB2 H 1.5260 . 2 657 60 60 LYS HB3 H 1.6660 . 2 658 60 60 LYS HG2 H 1.3120 . 2 659 60 60 LYS HG3 H 1.3120 . 2 660 60 60 LYS HD2 H 1.5600 . 2 661 60 60 LYS HD3 H 1.5600 . 2 662 60 60 LYS HE2 H 2.8950 . 2 663 60 60 LYS HE3 H 2.8500 . 2 664 60 60 LYS C C 175.6340 . 1 665 60 60 LYS CA C 54.3050 . 1 666 60 60 LYS CB C 35.5010 . 1 667 60 60 LYS CG C 24.5400 . 1 668 60 60 LYS CD C 29.0000 . 1 669 60 60 LYS CE C 42.2110 . 1 670 60 60 LYS N N 125.2040 . 1 671 61 61 GLU H H 8.8700 . 1 672 61 61 GLU HA H 4.5260 . 1 673 61 61 GLU HB2 H 1.9470 . 2 674 61 61 GLU HB3 H 2.1000 . 2 675 61 61 GLU HG2 H 2.2200 . 2 676 61 61 GLU HG3 H 2.3400 . 2 677 61 61 GLU C C 175.9940 . 1 678 61 61 GLU CA C 57.3350 . 1 679 61 61 GLU CB C 30.0000 . 1 680 61 61 GLU CG C 37.0000 . 1 681 61 61 GLU N N 124.3450 . 1 682 62 62 VAL H H 8.3750 . 1 683 62 62 VAL HA H 4.2640 . 1 684 62 62 VAL HB H 1.7620 . 1 685 62 62 VAL HG1 H 0.6900 . 2 686 62 62 VAL HG2 H 0.7540 . 2 687 62 62 VAL C C 174.4580 . 1 688 62 62 VAL CA C 60.4600 . 1 689 62 62 VAL CB C 34.4000 . 1 690 62 62 VAL CG1 C 20.8000 . 2 691 62 62 VAL CG2 C 20.6730 . 2 692 62 62 VAL N N 122.3060 . 1 693 63 63 ASP H H 8.7480 . 1 694 63 63 ASP HA H 4.9400 . 1 695 63 63 ASP HB2 H 2.6000 . 2 696 63 63 ASP HB3 H 2.9720 . 2 697 63 63 ASP C C 176.9503 . 1 698 63 63 ASP CA C 52.4940 . 1 699 63 63 ASP CB C 39.4000 . 1 700 63 63 ASP N N 126.9000 . 1 701 64 64 ILE H H 8.0450 . 1 702 64 64 ILE HA H 3.8650 . 1 703 64 64 ILE HB H 1.8900 . 1 704 64 64 ILE HG12 H 1.3430 . 2 705 64 64 ILE HG13 H 1.5690 . 2 706 64 64 ILE HG2 H 0.9200 . 1 707 64 64 ILE HD1 H 0.8340 . 1 708 64 64 ILE C C 176.9970 . 1 709 64 64 ILE CA C 62.8260 . 1 710 64 64 ILE CB C 38.3070 . 1 711 64 64 ILE CG1 C 28.5000 . 1 712 64 64 ILE CG2 C 17.6220 . 1 713 64 64 ILE CD1 C 13.0000 . 1 714 64 64 ILE N N 123.3200 . 1 715 65 65 LEU H H 8.2970 . 1 716 65 65 LEU HA H 4.2420 . 1 717 65 65 LEU HB2 H 1.9030 . 2 718 65 65 LEU HB3 H 1.6330 . 2 719 65 65 LEU HG H 1.8300 . 1 720 65 65 LEU HD1 H 1.0280 . 2 721 65 65 LEU HD2 H 0.9740 . 2 722 65 65 LEU C C 177.6260 . 1 723 65 65 LEU CA C 56.7830 . 1 724 65 65 LEU CB C 40.8510 . 1 725 65 65 LEU CG C 27.1180 . 1 726 65 65 LEU CD1 C 25.3050 . 2 727 65 65 LEU CD2 C 23.2080 . 2 728 65 65 LEU N N 117.6470 . 1 729 66 66 ASN H H 7.5550 . 1 730 66 66 ASN HA H 5.0300 . 1 731 66 66 ASN HB2 H 2.9680 . 2 732 66 66 ASN HB3 H 2.5380 . 2 733 66 66 ASN HD21 H 6.8750 . 2 734 66 66 ASN HD22 H 8.4760 . 2 735 66 66 ASN C C 175.1380 . 1 736 66 66 ASN CA C 52.6000 . 1 737 66 66 ASN CB C 39.7210 . 1 738 66 66 ASN N N 114.7800 . 1 739 66 66 ASN ND2 N 116.0900 . 1 740 67 67 LEU H H 7.3170 . 1 741 67 67 LEU HA H 4.6320 . 1 742 67 67 LEU HB2 H 1.3780 . 2 743 67 67 LEU HB3 H 1.8760 . 2 744 67 67 LEU HG H 1.9849 . 1 745 67 67 LEU HD1 H 1.0500 . 2 746 67 67 LEU HD2 H 1.0050 . 2 747 67 67 LEU C C 174.4199 . 1 748 67 67 LEU CA C 53.5550 . 1 749 67 67 LEU CB C 41.7960 . 1 750 67 67 LEU CG C 26.6328 . 1 751 67 67 LEU CD1 C 26.9000 . 2 752 67 67 LEU CD2 C 23.0700 . 2 753 67 67 LEU N N 122.1950 . 1 754 68 68 PRO HA H 4.6210 . 1 755 68 68 PRO HB2 H 2.5320 . 2 756 68 68 PRO HB3 H 2.1100 . 2 757 68 68 PRO HG2 H 2.1930 . 2 758 68 68 PRO HG3 H 2.1930 . 2 759 68 68 PRO HD2 H 4.0120 . 2 760 68 68 PRO HD3 H 3.6630 . 2 761 68 68 PRO C C 178.0050 . 1 762 68 68 PRO CA C 62.7290 . 1 763 68 68 PRO CB C 32.3250 . 1 764 68 68 PRO CG C 27.9030 . 1 765 68 68 PRO CD C 50.6610 . 1 766 69 69 GLU H H 9.0080 . 1 767 69 69 GLU HA H 4.0420 . 1 768 69 69 GLU HB2 H 2.2000 . 2 769 69 69 GLU HB3 H 2.1430 . 2 770 69 69 GLU HG2 H 2.4500 . 2 771 69 69 GLU HG3 H 2.4500 . 2 772 69 69 GLU C C 178.7480 . 1 773 69 69 GLU CA C 59.9210 . 1 774 69 69 GLU CB C 29.3000 . 1 775 69 69 GLU CG C 36.1000 . 1 776 69 69 GLU N N 124.2100 . 1 777 70 70 SER H H 8.5830 . 1 778 70 70 SER HA H 4.2240 . 1 779 70 70 SER HB2 H 4.0280 . 2 780 70 70 SER HB3 H 4.0280 . 2 781 70 70 SER C C 176.4160 . 1 782 70 70 SER CA C 60.7720 . 1 783 70 70 SER CB C 62.1790 . 1 784 70 70 SER N N 113.0940 . 1 785 71 71 GLU H H 7.5200 . 1 786 71 71 GLU HA H 4.3650 . 1 787 71 71 GLU HB2 H 2.1960 . 2 788 71 71 GLU HB3 H 2.1200 . 2 789 71 71 GLU HG2 H 2.3000 . 2 790 71 71 GLU HG3 H 2.4200 . 2 791 71 71 GLU C C 178.0470 . 1 792 71 71 GLU CA C 58.0000 . 1 793 71 71 GLU CB C 30.1000 . 1 794 71 71 GLU CG C 35.8700 . 1 795 71 71 GLU N N 122.0190 . 1 796 72 72 LEU H H 7.7840 . 1 797 72 72 LEU HA H 4.0410 . 1 798 72 72 LEU HB2 H 1.4940 . 2 799 72 72 LEU HB3 H 1.9230 . 2 800 72 72 LEU HG H 1.7140 . 1 801 72 72 LEU HD1 H 0.9330 . 2 802 72 72 LEU HD2 H 0.9950 . 2 803 72 72 LEU C C 178.2490 . 1 804 72 72 LEU CA C 57.7340 . 1 805 72 72 LEU CB C 42.3510 . 1 806 72 72 LEU CG C 27.0000 . 1 807 72 72 LEU CD1 C 24.0863 . 2 808 72 72 LEU CD2 C 25.5460 . 2 809 72 72 LEU N N 118.4930 . 1 810 73 73 SER H H 8.0100 . 1 811 73 73 SER HA H 4.3650 . 1 812 73 73 SER HB2 H 4.0650 . 2 813 73 73 SER HB3 H 4.0210 . 2 814 73 73 SER C C 175.6850 . 1 815 73 73 SER CA C 60.3440 . 1 816 73 73 SER CB C 63.8880 . 1 817 73 73 SER N N 109.0150 . 1 818 74 74 THR H H 7.4460 . 1 819 74 74 THR HA H 4.5230 . 1 820 74 74 THR HB H 4.4350 . 1 821 74 74 THR HG2 H 1.3540 . 1 822 74 74 THR C C 174.5870 . 1 823 74 74 THR CA C 62.5910 . 1 824 74 74 THR CB C 70.4620 . 1 825 74 74 THR CG2 C 21.8500 . 1 826 74 74 THR N N 109.8350 . 1 827 75 75 LYS H H 7.6000 . 1 828 75 75 LYS HA H 4.9450 . 1 829 75 75 LYS HB2 H 1.8900 . 2 830 75 75 LYS HB3 H 1.8900 . 2 831 75 75 LYS HG2 H 1.3750 . 2 832 75 75 LYS HG3 H 1.3750 . 2 833 75 75 LYS HD2 H 1.5390 . 2 834 75 75 LYS HD3 H 1.5390 . 2 835 75 75 LYS HE2 H 2.8620 . 2 836 75 75 LYS HE3 H 2.8620 . 2 837 75 75 LYS C C 174.2515 . 1 838 75 75 LYS CA C 53.6060 . 1 839 75 75 LYS CB C 33.0400 . 1 840 75 75 LYS CG C 24.4590 . 1 841 75 75 LYS CD C 28.9330 . 1 842 75 75 LYS CE C 42.2890 . 1 843 75 75 LYS N N 123.1320 . 1 844 76 76 PRO HA H 4.4210 . 1 845 76 76 PRO HB2 H 2.0100 . 2 846 76 76 PRO HB3 H 2.4620 . 2 847 76 76 PRO HG2 H 2.1280 . 2 848 76 76 PRO HG3 H 2.2400 . 2 849 76 76 PRO HD2 H 3.8790 . 2 850 76 76 PRO HD3 H 4.0650 . 2 851 76 76 PRO C C 177.5900 . 1 852 76 76 PRO CA C 64.7060 . 1 853 76 76 PRO CB C 32.0670 . 1 854 76 76 PRO CG C 27.8000 . 1 855 76 76 PRO CD C 51.1410 . 1 856 77 77 GLY H H 8.8520 . 1 857 77 77 GLY HA2 H 3.7460 . 2 858 77 77 GLY HA3 H 3.9150 . 2 859 77 77 GLY C C 175.0420 . 1 860 77 77 GLY CA C 46.9650 . 1 861 77 77 GLY N N 109.0670 . 1 862 78 78 LEU H H 7.6050 . 1 863 78 78 LEU HA H 4.0210 . 1 864 78 78 LEU HB2 H 1.9167 . 2 865 78 78 LEU HB3 H 1.8550 . 2 866 78 78 LEU HG H 1.0500 . 1 867 78 78 LEU HD1 H 0.9980 . 2 868 78 78 LEU HD2 H 0.9320 . 2 869 78 78 LEU C C 178.6396 . 1 870 78 78 LEU CA C 57.8920 . 1 871 78 78 LEU CB C 42.0820 . 1 872 78 78 LEU CG C 26.8710 . 1 873 78 78 LEU CD1 C 25.4180 . 2 874 78 78 LEU CD2 C 24.1470 . 2 875 78 78 LEU N N 120.9290 . 1 876 79 79 GLN H H 8.5760 . 1 877 79 79 GLN HA H 4.0500 . 1 878 79 79 GLN HB2 H 2.3100 . 2 879 79 79 GLN HB3 H 2.2700 . 2 880 79 79 GLN HG2 H 2.4140 . 2 881 79 79 GLN HG3 H 2.4630 . 2 882 79 79 GLN HE21 H 6.8950 . 2 883 79 79 GLN HE22 H 7.3920 . 2 884 79 79 GLN C C 178.7410 . 1 885 79 79 GLN CA C 59.8270 . 1 886 79 79 GLN CB C 27.9490 . 1 887 79 79 GLN CG C 33.9400 . 1 888 79 79 GLN N N 121.2970 . 1 889 79 79 GLN NE2 N 111.2500 . 1 890 80 80 LYS H H 8.0800 . 1 891 80 80 LYS HA H 3.9400 . 1 892 80 80 LYS HB2 H 1.9850 . 2 893 80 80 LYS HB3 H 1.9850 . 2 894 80 80 LYS HG2 H 1.5100 . 2 895 80 80 LYS HG3 H 1.5100 . 2 896 80 80 LYS HD2 H 1.6800 . 2 897 80 80 LYS HD3 H 1.9040 . 2 898 80 80 LYS HE2 H 3.2400 . 2 899 80 80 LYS HE3 H 3.2400 . 2 900 80 80 LYS C C 179.3920 . 1 901 80 80 LYS CA C 59.6010 . 1 902 80 80 LYS CB C 33.2460 . 1 903 80 80 LYS CG C 25.7860 . 1 904 80 80 LYS CD C 29.0690 . 1 905 80 80 LYS CE C 43.0100 . 1 906 80 80 LYS N N 118.1640 . 1 907 81 81 ALA H H 7.7950 . 1 908 81 81 ALA HA H 3.0950 . 1 909 81 81 ALA HB H 0.8400 . 1 910 81 81 ALA C C 178.3220 . 1 911 81 81 ALA CA C 55.1630 . 1 912 81 81 ALA CB C 17.9940 . 1 913 81 81 ALA N N 122.3220 . 1 914 82 82 SER H H 8.3370 . 1 915 82 82 SER HA H 3.9970 . 1 916 82 82 SER HB2 H 3.8980 . 2 917 82 82 SER HB3 H 3.8980 . 2 918 82 82 SER C C 176.2806 . 1 919 82 82 SER CA C 62.0310 . 1 920 82 82 SER CB C 62.8980 . 1 921 82 82 SER N N 113.5830 . 1 922 83 83 ILE H H 8.0800 . 1 923 83 83 ILE HA H 3.8400 . 1 924 83 83 ILE HB H 1.9710 . 1 925 83 83 ILE HG12 H 1.7800 . 2 926 83 83 ILE HG13 H 1.3040 . 2 927 83 83 ILE HG2 H 0.9760 . 1 928 83 83 ILE HD1 H 0.8970 . 1 929 83 83 ILE C C 179.8990 . 1 930 83 83 ILE CA C 64.9020 . 1 931 83 83 ILE CB C 38.0000 . 1 932 83 83 ILE CG1 C 29.3410 . 1 933 83 83 ILE CG2 C 17.6610 . 1 934 83 83 ILE CD1 C 12.9480 . 1 935 83 83 ILE N N 120.9070 . 1 936 84 84 PHE H H 8.1030 . 1 937 84 84 PHE HA H 4.2290 . 1 938 84 84 PHE HB2 H 3.2420 . 2 939 84 84 PHE HB3 H 3.1750 . 2 940 84 84 PHE HD1 H 7.0980 . 3 941 84 84 PHE HE1 H 7.4200 . 3 942 84 84 PHE C C 177.7510 . 1 943 84 84 PHE CA C 62.1290 . 1 944 84 84 PHE CB C 39.1940 . 1 945 84 84 PHE CD1 C 131.2600 . 3 946 84 84 PHE CE1 C 132.6500 . 3 947 84 84 PHE N N 123.0780 . 1 948 85 85 LEU H H 8.5940 . 1 949 85 85 LEU HA H 3.9950 . 1 950 85 85 LEU HB2 H 1.7250 . 2 951 85 85 LEU HB3 H 2.0250 . 2 952 85 85 LEU HG H 1.9710 . 1 953 85 85 LEU HD1 H 1.1070 . 2 954 85 85 LEU HD2 H 1.1760 . 2 955 85 85 LEU C C 179.2033 . 1 956 85 85 LEU CA C 57.8230 . 1 957 85 85 LEU CB C 42.9610 . 1 958 85 85 LEU CG C 27.6000 . 1 959 85 85 LEU CD1 C 25.6510 . 2 960 85 85 LEU CD2 C 24.2000 . 2 961 85 85 LEU N N 120.8920 . 1 962 86 86 LYS H H 8.3430 . 1 963 86 86 LYS HA H 4.2250 . 1 964 86 86 LYS HB2 H 1.9780 . 2 965 86 86 LYS HB3 H 1.9780 . 2 966 86 86 LYS HG2 H 1.5000 . 2 967 86 86 LYS HG3 H 1.7860 . 2 968 86 86 LYS HD2 H 1.7220 . 2 969 86 86 LYS HD3 H 1.7220 . 2 970 86 86 LYS HE2 H 3.0020 . 2 971 86 86 LYS HE3 H 3.0020 . 2 972 86 86 LYS C C 178.8820 . 1 973 86 86 LYS CA C 59.7050 . 1 974 86 86 LYS CB C 34.4850 . 1 975 86 86 LYS CG C 26.2000 . 1 976 86 86 LYS CD C 29.5400 . 1 977 86 86 LYS CE C 42.2940 . 1 978 86 86 LYS N N 115.9250 . 1 979 87 87 THR H H 8.2120 . 1 980 87 87 THR HA H 4.7120 . 1 981 87 87 THR HB H 4.4330 . 1 982 87 87 THR HG2 H 1.2620 . 1 983 87 87 THR C C 174.2710 . 1 984 87 87 THR CA C 61.7010 . 1 985 87 87 THR CB C 68.5100 . 1 986 87 87 THR CG2 C 21.9390 . 1 987 87 87 THR N N 105.8120 . 1 988 88 88 ARG H H 8.3570 . 1 989 88 88 ARG HA H 3.4530 . 1 990 88 88 ARG HB2 H 2.1560 . 2 991 88 88 ARG HB3 H 1.5510 . 2 992 88 88 ARG HG2 H 1.5522 . 2 993 88 88 ARG HG3 H 1.9650 . 2 994 88 88 ARG HD2 H 2.8000 . 2 995 88 88 ARG HD3 H 2.9040 . 2 996 88 88 ARG HE H 6.8100 . 1 997 88 88 ARG C C 174.4850 . 1 998 88 88 ARG CA C 56.4890 . 1 999 88 88 ARG CB C 27.1690 . 1 1000 88 88 ARG CG C 27.2000 . 1 1001 88 88 ARG CD C 42.2830 . 1 1002 88 88 ARG N N 119.5020 . 1 1003 88 88 ARG NE N 84.6080 . 1 1004 89 89 VAL H H 7.0600 . 1 1005 89 89 VAL HA H 4.1960 . 1 1006 89 89 VAL HB H 1.7480 . 1 1007 89 89 VAL HG1 H 0.9700 . 2 1008 89 89 VAL HG2 H 0.9700 . 2 1009 89 89 VAL C C 176.3171 . 1 1010 89 89 VAL CA C 62.9500 . 1 1011 89 89 VAL CB C 32.4110 . 1 1012 89 89 VAL CG1 C 22.2600 . 2 1013 89 89 VAL CG2 C 21.0010 . 2 1014 89 89 VAL N N 119.8230 . 1 1015 90 90 VAL H H 8.1850 . 1 1016 90 90 VAL HA H 4.2080 . 1 1017 90 90 VAL HB H 2.3100 . 1 1018 90 90 VAL HG1 H 1.2900 . 2 1019 90 90 VAL HG2 H 1.4250 . 2 1020 90 90 VAL C C 172.8456 . 1 1021 90 90 VAL CA C 60.0500 . 1 1022 90 90 VAL CB C 31.7950 . 1 1023 90 90 VAL CG1 C 19.9000 . 2 1024 90 90 VAL CG2 C 21.6000 . 2 1025 90 90 VAL N N 126.5200 . 1 1026 91 91 PRO HA H 4.4550 . 1 1027 91 91 PRO HB2 H 2.0000 . 2 1028 91 91 PRO HB3 H 2.1670 . 2 1029 91 91 PRO HG2 H 1.3100 . 2 1030 91 91 PRO HG3 H 0.9300 . 2 1031 91 91 PRO HD2 H 2.5870 . 2 1032 91 91 PRO HD3 H 3.1450 . 2 1033 91 91 PRO C C 177.6140 . 1 1034 91 91 PRO CA C 62.3320 . 1 1035 91 91 PRO CB C 32.6960 . 1 1036 91 91 PRO CG C 27.3550 . 1 1037 91 91 PRO CD C 49.7420 . 1 1038 92 92 ASP H H 8.9840 . 1 1039 92 92 ASP HA H 4.2650 . 1 1040 92 92 ASP HB2 H 2.7370 . 2 1041 92 92 ASP HB3 H 2.8520 . 2 1042 92 92 ASP C C 178.0765 . 1 1043 92 92 ASP CA C 57.5990 . 1 1044 92 92 ASP CB C 40.0260 . 1 1045 92 92 ASP N N 121.0770 . 1 1046 93 93 ASN H H 8.6640 . 1 1047 93 93 ASN HA H 4.8960 . 1 1048 93 93 ASN HB2 H 3.3060 . 2 1049 93 93 ASN HB3 H 2.9370 . 2 1050 93 93 ASN HD21 H 7.3700 . 2 1051 93 93 ASN HD22 H 6.3600 . 2 1052 93 93 ASN C C 175.5940 . 1 1053 93 93 ASN CA C 54.1590 . 1 1054 93 93 ASN CB C 35.5720 . 1 1055 93 93 ASN N N 112.5700 . 1 1056 93 93 ASN ND2 N 109.5100 . 1 1057 94 94 TRP H H 8.3050 . 1 1058 94 94 TRP HA H 4.9830 . 1 1059 94 94 TRP HB2 H 3.4100 . 2 1060 94 94 TRP HB3 H 3.5400 . 2 1061 94 94 TRP HD1 H 6.8300 . 1 1062 94 94 TRP HE3 H 7.3400 . 1 1063 94 94 TRP HZ3 H 7.6100 . 1 1064 94 94 TRP C C 174.2720 . 1 1065 94 94 TRP CA C 55.6400 . 1 1066 94 94 TRP CB C 28.7130 . 1 1067 94 94 TRP CZ3 C 120.6468 . 1 1068 94 94 TRP N N 119.3000 . 1 1069 95 95 LYS H H 7.9570 . 1 1070 95 95 LYS HA H 4.6460 . 1 1071 95 95 LYS C C 173.6210 . 1 1072 95 95 LYS CA C 55.7920 . 1 1073 95 95 LYS CB C 36.5580 . 1 1074 95 95 LYS N N 121.2720 . 1 1075 96 96 MET H H 7.6400 . 1 1076 96 96 MET HA H 4.6520 . 1 1077 96 96 MET HB2 H 1.9800 . 2 1078 96 96 MET HB3 H 1.9800 . 2 1079 96 96 MET HG2 H 2.5170 . 2 1080 96 96 MET HG3 H 2.5170 . 2 1081 96 96 MET HE H 2.1200 . 1 1082 96 96 MET C C 173.9470 . 1 1083 96 96 MET CA C 54.3660 . 1 1084 96 96 MET CB C 35.7000 . 1 1085 96 96 MET CG C 31.2000 . 1 1086 96 96 MET CE C 17.1870 . 1 1087 96 96 MET N N 119.3530 . 1 1088 97 97 ASP H H 8.5960 . 1 1089 97 97 ASP HA H 4.6200 . 1 1090 97 97 ASP HB2 H 2.8400 . 2 1091 97 97 ASP HB3 H 2.7370 . 2 1092 97 97 ASP C C 177.6089 . 1 1093 97 97 ASP CA C 55.0800 . 1 1094 97 97 ASP CB C 41.7610 . 1 1095 97 97 ASP N N 122.7470 . 1 1096 98 98 ILE H H 8.4900 . 1 1097 98 98 ILE HA H 4.2700 . 1 1098 98 98 ILE HB H 1.8940 . 1 1099 98 98 ILE HG12 H 1.2700 . 2 1100 98 98 ILE HG13 H 1.3550 . 2 1101 98 98 ILE HG2 H 0.8220 . 1 1102 98 98 ILE HD1 H 0.8510 . 1 1103 98 98 ILE C C 176.6350 . 1 1104 98 98 ILE CA C 60.7000 . 1 1105 98 98 ILE CB C 38.3790 . 1 1106 98 98 ILE CG1 C 27.6010 . 1 1107 98 98 ILE CG2 C 18.4650 . 1 1108 98 98 ILE CD1 C 14.7000 . 1 1109 98 98 ILE N N 123.2000 . 1 1110 99 99 SER H H 8.5290 . 1 1111 99 99 SER HA H 4.1590 . 1 1112 99 99 SER HB2 H 3.9920 . 2 1113 99 99 SER HB3 H 3.9920 . 2 1114 99 99 SER C C 176.1760 . 1 1115 99 99 SER CA C 61.7000 . 1 1116 99 99 SER CB C 62.7600 . 1 1117 99 99 SER N N 118.6810 . 1 1118 100 100 GLU H H 8.1600 . 1 1119 100 100 GLU HA H 4.2930 . 1 1120 100 100 GLU HB2 H 2.2140 . 2 1121 100 100 GLU HB3 H 2.0400 . 2 1122 100 100 GLU HG2 H 2.3900 . 2 1123 100 100 GLU HG3 H 2.3900 . 2 1124 100 100 GLU C C 177.6650 . 1 1125 100 100 GLU CA C 57.9680 . 1 1126 100 100 GLU CB C 29.8000 . 1 1127 100 100 GLU CG C 36.3660 . 1 1128 100 100 GLU N N 119.8500 . 1 1129 101 101 ILE H H 7.3400 . 1 1130 101 101 ILE HA H 3.8250 . 1 1131 101 101 ILE HB H 1.7850 . 1 1132 101 101 ILE HG12 H 0.8170 . 2 1133 101 101 ILE HG13 H 1.3450 . 2 1134 101 101 ILE HG2 H 0.5800 . 1 1135 101 101 ILE HD1 H 0.5800 . 1 1136 101 101 ILE C C 177.3230 . 1 1137 101 101 ILE CA C 62.7000 . 1 1138 101 101 ILE CB C 38.4410 . 1 1139 101 101 ILE CG1 C 27.6500 . 1 1140 101 101 ILE CG2 C 17.0950 . 1 1141 101 101 ILE CD1 C 13.7530 . 1 1142 101 101 ILE N N 119.3440 . 1 1143 102 102 LEU H H 7.8650 . 1 1144 102 102 LEU HA H 4.2820 . 1 1145 102 102 LEU HB2 H 1.5800 . 2 1146 102 102 LEU HB3 H 1.7580 . 2 1147 102 102 LEU HD1 H 0.9160 . 2 1148 102 102 LEU HD2 H 0.8800 . 2 1149 102 102 LEU C C 178.1220 . 1 1150 102 102 LEU CA C 56.0060 . 1 1151 102 102 LEU CB C 42.0220 . 1 1152 102 102 LEU CD1 C 25.2500 . 2 1153 102 102 LEU CD2 C 22.9210 . 2 1154 102 102 LEU N N 121.7800 . 1 1155 103 103 GLU H H 8.1830 . 1 1156 103 103 GLU HA H 4.3050 . 1 1157 103 103 GLU HB2 H 2.1645 . 2 1158 103 103 GLU HB3 H 2.1090 . 2 1159 103 103 GLU HG2 H 2.3900 . 2 1160 103 103 GLU HG3 H 2.3900 . 2 1161 103 103 GLU C C 177.2110 . 1 1162 103 103 GLU CA C 57.5460 . 1 1163 103 103 GLU CB C 30.0560 . 1 1164 103 103 GLU CG C 36.2000 . 1 1165 103 103 GLU N N 120.3089 . 1 1166 104 104 SER H H 8.1930 . 1 1167 104 104 SER HA H 4.5630 . 1 1168 104 104 SER HB2 H 4.0600 . 2 1169 104 104 SER HB3 H 3.9960 . 2 1170 104 104 SER C C 174.7170 . 1 1171 104 104 SER CA C 58.9280 . 1 1172 104 104 SER CB C 63.9000 . 1 1173 104 104 SER N N 115.3900 . 1 1174 105 105 SER H H 8.2100 . 1 1175 105 105 SER HA H 4.5690 . 1 1176 105 105 SER HB2 H 4.0578 . 2 1177 105 105 SER HB3 H 4.0010 . 2 1178 105 105 SER C C 174.6000 . 1 1179 105 105 SER CA C 58.6630 . 1 1180 105 105 SER CB C 64.0210 . 1 1181 105 105 SER N N 117.3500 . 1 1182 106 106 SER H H 8.5670 . 1 1183 106 106 SER HA H 4.6330 . 1 1184 106 106 SER HB2 H 4.0638 . 2 1185 106 106 SER HB3 H 4.0200 . 2 1186 106 106 SER C C 174.8050 . 1 1187 106 106 SER CA C 58.5260 . 1 1188 106 106 SER CB C 63.9750 . 1 1189 106 106 SER N N 118.1000 . 1 1190 107 107 SER H H 8.3950 . 1 1191 107 107 SER HA H 4.7000 . 1 1192 107 107 SER HB2 H 3.9900 . 2 1193 107 107 SER HB3 H 4.0600 . 2 1194 107 107 SER C C 174.6350 . 1 1195 107 107 SER CA C 58.7120 . 1 1196 107 107 SER CB C 63.8000 . 1 1197 107 107 SER N N 117.8000 . 1 1198 108 108 LYS H H 8.3390 . 1 1199 108 108 LYS HA H 4.3813 . 1 1200 108 108 LYS HB2 H 1.9006 . 2 1201 108 108 LYS HB3 H 1.9925 . 2 1202 108 108 LYS HG2 H 1.4952 . 2 1203 108 108 LYS HG3 H 1.5660 . 2 1204 108 108 LYS HE2 H 2.7519 . 2 1205 108 108 LYS HE3 H 3.1195 . 2 1206 108 108 LYS CA C 56.9327 . 1 1207 108 108 LYS CB C 32.8166 . 1 1208 108 108 LYS CG C 24.7779 . 1 1209 108 108 LYS N N 122.6336 . 1 1210 109 109 ASP H H 8.2950 . 1 1211 109 109 ASP HA H 4.6840 . 1 1212 109 109 ASP HB2 H 2.8640 . 2 1213 109 109 ASP HB3 H 2.7500 . 2 1214 109 109 ASP C C 176.4620 . 1 1215 109 109 ASP CA C 54.7940 . 1 1216 109 109 ASP CB C 41.2000 . 1 1217 109 109 ASP N N 120.2000 . 1 1218 110 110 LYS H H 8.2336 . 1 1219 110 110 LYS HA H 4.3813 . 1 1220 110 110 LYS HB2 H 1.9641 . 2 1221 110 110 LYS HB3 H 1.5750 . 2 1222 110 110 LYS HG2 H 0.9741 . 2 1223 110 110 LYS HG3 H 1.5750 . 2 1224 110 110 LYS HE2 H 2.8316 . 2 1225 110 110 LYS HE3 H 3.1300 . 2 1226 110 110 LYS N N 121.2996 . 1 1227 111 111 GLU H H 8.3700 . 1 1228 111 111 GLU HA H 4.3520 . 1 1229 111 111 GLU HB2 H 2.0820 . 2 1230 111 111 GLU HB3 H 2.0820 . 2 1231 111 111 GLU HG2 H 2.3770 . 2 1232 111 111 GLU HG3 H 2.3770 . 2 1233 111 111 GLU C C 176.4110 . 1 1234 111 111 GLU CA C 56.6930 . 1 1235 111 111 GLU CB C 30.4650 . 1 1236 111 111 GLU CG C 36.3310 . 1 1237 111 111 GLU N N 121.2970 . 1 1238 112 112 LYS HA H 4.3813 . 1 1239 112 112 LYS HB2 H 1.9241 . 2 1240 112 112 LYS HB3 H 1.8300 . 2 1241 112 112 LYS HG2 H 0.9741 . 2 1242 112 112 LYS HG3 H 1.5650 . 2 1243 112 112 LYS HE2 H 2.8316 . 2 1244 112 112 LYS HE3 H 3.1300 . 2 1245 113 113 GLU H H 8.3500 . 1 1246 113 113 GLU HA H 4.3710 . 1 1247 113 113 GLU HB2 H 2.1160 . 2 1248 113 113 GLU HB3 H 2.1160 . 2 1249 113 113 GLU HG2 H 2.1200 . 2 1250 113 113 GLU HG3 H 2.3700 . 2 1251 113 113 GLU C C 175.9330 . 1 1252 113 113 GLU CA C 55.8200 . 1 1253 113 113 GLU CB C 30.2800 . 1 1254 113 113 GLU CG C 36.2000 . 1 1255 113 113 GLU N N 123.7300 . 1 1256 114 114 LEU H H 8.3650 . 1 1257 114 114 LEU HA H 4.3530 . 1 1258 114 114 LEU HB2 H 1.6300 . 2 1259 114 114 LEU HB3 H 1.7700 . 2 1260 114 114 LEU HG H 1.7550 . 1 1261 114 114 LEU HD1 H 0.9410 . 2 1262 114 114 LEU HD2 H 0.9850 . 2 1263 114 114 LEU C C 177.3726 . 1 1264 114 114 LEU CA C 56.6000 . 1 1265 114 114 LEU CB C 42.5000 . 1 1266 114 114 LEU CG C 27.1500 . 1 1267 114 114 LEU CD1 C 23.6040 . 2 1268 114 114 LEU CD2 C 24.9440 . 2 1269 114 114 LEU N N 125.9000 . 1 1270 115 115 ASP H H 9.3100 . 1 1271 115 115 ASP HA H 5.1600 . 1 1272 115 115 ASP HB2 H 3.2470 . 2 1273 115 115 ASP HB3 H 2.4900 . 2 1274 115 115 ASP C C 172.8630 . 1 1275 115 115 ASP CA C 51.5000 . 1 1276 115 115 ASP CB C 42.2550 . 1 1277 115 115 ASP N N 118.9390 . 1 1278 116 116 PRO HA H 4.1750 . 1 1279 116 116 PRO HB2 H 2.1970 . 2 1280 116 116 PRO HB3 H 2.3400 . 2 1281 116 116 PRO HG2 H 2.2500 . 2 1282 116 116 PRO HG3 H 2.1020 . 2 1283 116 116 PRO HD2 H 3.6740 . 2 1284 116 116 PRO HD3 H 4.0250 . 2 1285 116 116 PRO C C 178.0480 . 1 1286 116 116 PRO CA C 65.1000 . 1 1287 116 116 PRO CB C 31.9380 . 1 1288 116 116 PRO CG C 27.5790 . 1 1289 116 116 PRO CD C 50.7000 . 1 1290 117 117 GLU H H 8.3470 . 1 1291 117 117 GLU HA H 4.2200 . 1 1292 117 117 GLU HB2 H 2.1600 . 2 1293 117 117 GLU HB3 H 2.1600 . 2 1294 117 117 GLU HG2 H 2.4800 . 2 1295 117 117 GLU HG3 H 2.4800 . 2 1296 117 117 GLU C C 179.7840 . 1 1297 117 117 GLU CA C 59.8000 . 1 1298 117 117 GLU CB C 29.7160 . 1 1299 117 117 GLU CG C 36.8000 . 1 1300 117 117 GLU N N 117.1600 . 1 1301 118 118 GLU H H 8.0030 . 1 1302 118 118 GLU HB2 H 2.1380 . 2 1303 118 118 GLU C C 177.9920 . 1 1304 118 118 GLU CA C 56.7350 . 1 1305 118 118 GLU N N 122.4000 . 1 1306 119 119 ARG H H 8.0350 . 1 1307 119 119 ARG HA H 2.5900 . 1 1308 119 119 ARG HB2 H 1.7260 . 2 1309 119 119 ARG HB3 H 1.3809 . 2 1310 119 119 ARG C C 178.2670 . 1 1311 119 119 ARG CA C 59.2700 . 1 1312 119 119 ARG CB C 28.2400 . 1 1313 119 119 ARG CG C 25.6160 . 1 1314 119 119 ARG N N 120.9990 . 1 1315 120 120 ASP H H 8.2690 . 1 1316 120 120 ASP HA H 4.3190 . 1 1317 120 120 ASP HB2 H 2.6790 . 2 1318 120 120 ASP HB3 H 2.8930 . 2 1319 120 120 ASP C C 177.3726 . 1 1320 120 120 ASP CA C 58.1640 . 1 1321 120 120 ASP CB C 39.3920 . 1 1322 120 120 ASP N N 119.7500 . 1 1323 121 121 ASN H H 7.7850 . 1 1324 121 121 ASN HA H 4.6280 . 1 1325 121 121 ASN HB2 H 3.5230 . 2 1326 121 121 ASN HB3 H 3.2580 . 2 1327 121 121 ASN HD21 H 6.9100 . 2 1328 121 121 ASN HD22 H 7.3900 . 2 1329 121 121 ASN C C 176.6640 . 1 1330 121 121 ASN CA C 56.7660 . 1 1331 121 121 ASN CB C 39.1680 . 1 1332 121 121 ASN N N 119.0000 . 1 1333 121 121 ASN ND2 N 112.4758 . 1 1334 122 122 PHE H H 8.6100 . 1 1335 122 122 PHE HA H 3.7359 . 1 1336 122 122 PHE HB2 H 2.0930 . 2 1337 122 122 PHE HB3 H 2.7470 . 2 1338 122 122 PHE HD1 H 6.7510 . 3 1339 122 122 PHE HE1 H 6.2100 . 3 1340 122 122 PHE C C 176.7190 . 1 1341 122 122 PHE CA C 61.9000 . 1 1342 122 122 PHE CB C 38.6660 . 1 1343 122 122 PHE CE1 C 124.3600 . 3 1344 122 122 PHE N N 120.1000 . 1 1345 123 123 LEU H H 8.8650 . 1 1346 123 123 LEU HA H 3.8960 . 1 1347 123 123 LEU HB2 H 2.2100 . 2 1348 123 123 LEU HB3 H 2.0700 . 2 1349 123 123 LEU HG H 1.0470 . 1 1350 123 123 LEU HD1 H 1.2300 . 2 1351 123 123 LEU HD2 H 1.0470 . 2 1352 123 123 LEU C C 179.4220 . 1 1353 123 123 LEU CA C 58.2310 . 1 1354 123 123 LEU CB C 42.4370 . 1 1355 123 123 LEU CG C 26.2490 . 1 1356 123 123 LEU CD1 C 22.6500 . 2 1357 123 123 LEU CD2 C 26.2490 . 2 1358 123 123 LEU N N 119.4500 . 1 1359 124 124 GLN H H 9.2200 . 1 1360 124 124 GLN HA H 4.0880 . 1 1361 124 124 GLN HB2 H 1.8487 . 2 1362 124 124 GLN HB3 H 1.8487 . 2 1363 124 124 GLN HG2 H 2.7857 . 2 1364 124 124 GLN HE21 H 7.4968 . 2 1365 124 124 GLN HE22 H 6.9166 . 2 1366 124 124 GLN C C 181.1400 . 1 1367 124 124 GLN CA C 60.4600 . 1 1368 124 124 GLN CB C 30.9990 . 1 1369 124 124 GLN N N 118.1090 . 1 1370 124 124 GLN NE2 N 110.3867 . 1 1371 125 125 GLN H H 8.3800 . 1 1372 125 125 GLN C C 179.6080 . 1 1373 125 125 GLN CA C 60.4000 . 1 1374 125 125 GLN CB C 30.9910 . 1 1375 125 125 GLN N N 117.2000 . 1 1376 126 126 LEU H H 9.1400 . 1 1377 126 126 LEU HA H 2.8350 . 1 1378 126 126 LEU HB2 H -0.0900 . 2 1379 126 126 LEU HB3 H 1.3260 . 2 1380 126 126 LEU HG H 0.9410 . 1 1381 126 126 LEU HD1 H 0.6670 . 2 1382 126 126 LEU HD2 H 0.5340 . 2 1383 126 126 LEU C C 178.3790 . 1 1384 126 126 LEU CA C 58.1000 . 1 1385 126 126 LEU CB C 41.1800 . 1 1386 126 126 LEU CD1 C 27.8000 . 2 1387 126 126 LEU CD2 C 23.0110 . 2 1388 126 126 LEU N N 126.3500 . 1 1389 127 127 TYR H H 9.2900 . 1 1390 127 127 TYR HA H 3.8500 . 1 1391 127 127 TYR HB2 H 3.2040 . 2 1392 127 127 TYR HB3 H 3.0280 . 2 1393 127 127 TYR HD1 H 7.3805 . 3 1394 127 127 TYR HE1 H 6.7300 . 3 1395 127 127 TYR C C 179.8010 . 1 1396 127 127 TYR CA C 63.3030 . 1 1397 127 127 TYR CB C 37.2240 . 1 1398 127 127 TYR CD1 C 132.7000 . 3 1399 127 127 TYR CE1 C 118.3000 . 3 1400 127 127 TYR N N 118.0730 . 1 1401 128 128 LYS H H 7.1570 . 1 1402 128 128 LYS HA H 4.2400 . 1 1403 128 128 LYS HB2 H 2.1310 . 2 1404 128 128 LYS HB3 H 2.5120 . 2 1405 128 128 LYS HG2 H 1.8215 . 2 1406 128 128 LYS HG3 H 1.3766 . 2 1407 128 128 LYS C C 176.5660 . 1 1408 128 128 LYS CA C 57.3060 . 1 1409 128 128 LYS CB C 32.5280 . 1 1410 128 128 LYS N N 118.3750 . 1 1411 129 129 PHE H H 8.1820 . 1 1412 129 129 PHE HA H 3.9200 . 1 1413 129 129 PHE HB2 H 3.5249 . 2 1414 129 129 PHE HB3 H 3.5249 . 2 1415 129 129 PHE C C 175.5660 . 1 1416 129 129 PHE CA C 62.6300 . 1 1417 129 129 PHE CB C 39.6980 . 1 1418 129 129 PHE N N 119.8320 . 1 1419 130 130 MET H H 8.3500 . 1 1420 130 130 MET HA H 4.4700 . 1 1421 130 130 MET HB2 H 2.0730 . 2 1422 130 130 MET HB3 H 2.0730 . 2 1423 130 130 MET HE H 2.5550 . 1 1424 130 130 MET C C 177.7530 . 1 1425 130 130 MET CA C 57.3760 . 1 1426 130 130 MET CB C 31.9010 . 1 1427 130 130 MET CG C 30.5460 . 1 1428 130 130 MET CE C 19.6080 . 1 1429 130 130 MET N N 116.3110 . 1 1430 131 131 GLU H H 7.8050 . 1 1431 131 131 GLU HA H 3.8170 . 1 1432 131 131 GLU HB2 H 2.2140 . 2 1433 131 131 GLU HB3 H 2.1200 . 2 1434 131 131 GLU HG2 H 2.2800 . 2 1435 131 131 GLU HG3 H 2.2800 . 2 1436 131 131 GLU C C 180.0940 . 1 1437 131 131 GLU CA C 60.2140 . 1 1438 131 131 GLU CB C 29.6000 . 1 1439 131 131 GLU CG C 35.9000 . 1 1440 131 131 GLU N N 120.3000 . 1 1441 132 132 ASP H H 8.8080 . 1 1442 132 132 ASP HA H 4.4600 . 1 1443 132 132 ASP HB2 H 2.4830 . 2 1444 132 132 ASP HB3 H 2.4830 . 2 1445 132 132 ASP C C 178.0694 . 1 1446 132 132 ASP CA C 57.7570 . 1 1447 132 132 ASP CB C 40.4250 . 1 1448 132 132 ASP N N 120.7780 . 1 1449 133 133 ARG H H 8.0940 . 1 1450 133 133 ARG HA H 4.2350 . 1 1451 133 133 ARG HB2 H 1.0950 . 2 1452 133 133 ARG HB3 H 1.3789 . 2 1453 133 133 ARG HG2 H 1.5920 . 2 1454 133 133 ARG HG3 H 1.1770 . 2 1455 133 133 ARG HD2 H 2.5654 . 2 1456 133 133 ARG HD3 H 2.7240 . 2 1457 133 133 ARG HE H 7.2100 . 1 1458 133 133 ARG C C 175.6710 . 1 1459 133 133 ARG CA C 56.3010 . 1 1460 133 133 ARG CB C 30.3250 . 1 1461 133 133 ARG CG C 26.3400 . 1 1462 133 133 ARG CD C 45.0230 . 1 1463 133 133 ARG N N 118.2860 . 1 1464 133 133 ARG NE N 85.4440 . 1 1465 134 134 GLY H H 7.6480 . 1 1466 134 134 GLY HA2 H 3.8540 . 2 1467 134 134 GLY HA3 H 4.4300 . 2 1468 134 134 GLY C C 174.0170 . 1 1469 134 134 GLY CA C 44.7430 . 1 1470 134 134 GLY N N 106.6340 . 1 1471 135 135 THR H H 8.2570 . 1 1472 135 135 THR HA H 4.8000 . 1 1473 135 135 THR HB H 4.4970 . 1 1474 135 135 THR HG2 H 1.0430 . 1 1475 135 135 THR CA C 56.5250 . 1 1476 135 135 THR CB C 70.5000 . 1 1477 135 135 THR CG2 C 19.0000 . 1 1478 135 135 THR N N 109.6000 . 1 1479 136 136 PRO HA H 4.0650 . 1 1480 136 136 PRO HB2 H 2.0800 . 2 1481 136 136 PRO HB3 H 2.0800 . 2 1482 136 136 PRO HD2 H 3.5802 . 2 1483 136 136 PRO HD3 H 3.3040 . 2 1484 136 136 PRO C C 176.6540 . 1 1485 136 136 PRO CA C 62.8970 . 1 1486 136 136 PRO CB C 32.5580 . 1 1487 136 136 PRO CG C 27.7140 . 1 1488 136 136 PRO CD C 50.7330 . 1 1489 137 137 ILE H H 8.8140 . 1 1490 137 137 ILE HA H 4.1530 . 1 1491 137 137 ILE HB H 1.6400 . 1 1492 137 137 ILE HG12 H 1.5000 . 2 1493 137 137 ILE HG13 H 0.9664 . 2 1494 137 137 ILE HG2 H 0.8640 . 1 1495 137 137 ILE HD1 H 0.3320 . 1 1496 137 137 ILE C C 175.7537 . 1 1497 137 137 ILE CA C 61.6940 . 1 1498 137 137 ILE CB C 36.4930 . 1 1499 137 137 ILE CG1 C 27.6030 . 1 1500 137 137 ILE CG2 C 18.4440 . 1 1501 137 137 ILE CD1 C 12.5330 . 1 1502 137 137 ILE N N 121.8190 . 1 1503 138 138 ASN H H 8.4390 . 1 1504 138 138 ASN HA H 4.8590 . 1 1505 138 138 ASN HB2 H 2.9500 . 2 1506 138 138 ASN HB3 H 2.8800 . 2 1507 138 138 ASN HD21 H 7.6450 . 2 1508 138 138 ASN HD22 H 6.9110 . 2 1509 138 138 ASN C C 174.5571 . 1 1510 138 138 ASN CA C 54.2690 . 1 1511 138 138 ASN CB C 39.4040 . 1 1512 138 138 ASN N N 125.0020 . 1 1513 138 138 ASN ND2 N 112.2110 . 1 1514 139 139 LYS H H 7.7000 . 1 1515 139 139 LYS HA H 4.8200 . 1 1516 139 139 LYS HB2 H 1.7900 . 2 1517 139 139 LYS HB3 H 1.9100 . 2 1518 139 139 LYS HG2 H 1.4940 . 2 1519 139 139 LYS HG3 H 1.4940 . 2 1520 139 139 LYS HD2 H 1.7900 . 2 1521 139 139 LYS HD3 H 1.7900 . 2 1522 139 139 LYS HE2 H 3.1000 . 2 1523 139 139 LYS HE3 H 3.1000 . 2 1524 139 139 LYS C C 172.9723 . 1 1525 139 139 LYS CA C 53.7580 . 1 1526 139 139 LYS CB C 34.0480 . 1 1527 139 139 LYS CG C 24.3600 . 1 1528 139 139 LYS CD C 29.3800 . 1 1529 139 139 LYS CE C 42.3800 . 1 1530 139 139 LYS N N 119.3410 . 1 1531 140 140 PRO HA H 4.5960 . 1 1532 140 140 PRO HB2 H 1.9150 . 2 1533 140 140 PRO HB3 H 2.4050 . 2 1534 140 140 PRO HG2 H 2.2100 . 2 1535 140 140 PRO HG3 H 2.0502 . 2 1536 140 140 PRO HD2 H 3.9000 . 2 1537 140 140 PRO HD3 H 3.6900 . 2 1538 140 140 PRO CA C 61.5000 . 1 1539 140 140 PRO CB C 31.4700 . 1 1540 140 140 PRO CG C 28.0000 . 1 1541 140 140 PRO CD C 50.6000 . 1 1542 141 141 PRO HA H 4.4400 . 1 1543 141 141 PRO HB2 H 1.6000 . 2 1544 141 141 PRO HB3 H 1.6000 . 2 1545 141 141 PRO HG2 H 1.7200 . 2 1546 141 141 PRO HG3 H 1.2400 . 2 1547 141 141 PRO HD2 H 3.8220 . 2 1548 141 141 PRO HD3 H 3.7240 . 2 1549 141 141 PRO C C 176.0990 . 1 1550 141 141 PRO CA C 62.7000 . 1 1551 141 141 PRO CB C 32.3370 . 1 1552 141 141 PRO CG C 27.5510 . 1 1553 141 141 PRO CD C 50.8100 . 1 1554 142 142 VAL H H 8.1900 . 1 1555 142 142 VAL HA H 4.7400 . 1 1556 142 142 VAL HB H 1.8500 . 1 1557 142 142 VAL HG1 H 0.9210 . 2 1558 142 142 VAL HG2 H 0.8130 . 2 1559 142 142 VAL C C 174.5810 . 1 1560 142 142 VAL CA C 60.8680 . 1 1561 142 142 VAL CB C 36.1000 . 1 1562 142 142 VAL CG1 C 20.0200 . 2 1563 142 142 VAL CG2 C 21.1000 . 2 1564 142 142 VAL N N 120.4600 . 1 1565 143 143 LEU H H 8.6230 . 1 1566 143 143 LEU HA H 4.5970 . 1 1567 143 143 LEU HB2 H 1.7600 . 2 1568 143 143 LEU HB3 H 1.3820 . 2 1569 143 143 LEU HG H 1.5388 . 1 1570 143 143 LEU HD1 H 1.0130 . 2 1571 143 143 LEU HD2 H 0.8190 . 2 1572 143 143 LEU C C 175.8610 . 1 1573 143 143 LEU CA C 54.9180 . 1 1574 143 143 LEU CB C 45.3570 . 1 1575 143 143 LEU CG C 27.3820 . 1 1576 143 143 LEU CD1 C 24.2540 . 2 1577 143 143 LEU CD2 C 26.3720 . 2 1578 143 143 LEU N N 124.6000 . 1 1579 144 144 GLY H H 8.9980 . 1 1580 144 144 GLY HA2 H 3.6060 . 2 1581 144 144 GLY HA3 H 3.9080 . 2 1582 144 144 GLY C C 174.1340 . 1 1583 144 144 GLY CA C 47.5000 . 1 1584 144 144 GLY N N 116.9000 . 1 1585 145 145 TYR H H 8.3010 . 1 1586 145 145 TYR HA H 4.1920 . 1 1587 145 145 TYR HB2 H 3.3540 . 2 1588 145 145 TYR HB3 H 3.3000 . 2 1589 145 145 TYR HD1 H 7.1910 . 3 1590 145 145 TYR HE1 H 6.9410 . 3 1591 145 145 TYR C C 174.4390 . 1 1592 145 145 TYR CA C 59.0240 . 1 1593 145 145 TYR CB C 36.7380 . 1 1594 145 145 TYR CD1 C 133.1180 . 3 1595 145 145 TYR CE1 C 118.4310 . 3 1596 145 145 TYR N N 113.2747 . 1 1597 146 146 LYS H H 7.6700 . 1 1598 146 146 LYS HA H 4.7930 . 1 1599 146 146 LYS HB2 H 1.9800 . 2 1600 146 146 LYS HB3 H 1.8800 . 2 1601 146 146 LYS HG2 H 1.5860 . 2 1602 146 146 LYS HG3 H 1.5860 . 2 1603 146 146 LYS HD2 H 1.8290 . 2 1604 146 146 LYS HD3 H 1.8290 . 2 1605 146 146 LYS HE2 H 3.1560 . 2 1606 146 146 LYS HE3 H 3.1560 . 2 1607 146 146 LYS C C 175.2380 . 1 1608 146 146 LYS CA C 54.3740 . 1 1609 146 146 LYS CB C 35.4200 . 1 1610 146 146 LYS CG C 24.5420 . 1 1611 146 146 LYS CD C 29.1930 . 1 1612 146 146 LYS CE C 42.3580 . 1 1613 146 146 LYS N N 119.7500 . 1 1614 147 147 ASP H H 8.5380 . 1 1615 147 147 ASP HA H 4.5750 . 1 1616 147 147 ASP HB2 H 2.7150 . 2 1617 147 147 ASP HB3 H 2.5940 . 2 1618 147 147 ASP C C 176.6640 . 1 1619 147 147 ASP CA C 55.8650 . 1 1620 147 147 ASP CB C 40.4030 . 1 1621 147 147 ASP N N 121.9630 . 1 1622 147 147 ASP HD2 H 4.5750 . 2 1623 148 148 LEU H H 8.4100 . 1 1624 148 148 LEU HA H 4.4000 . 1 1625 148 148 LEU HB2 H 1.5200 . 2 1626 148 148 LEU HB3 H 1.0840 . 2 1627 148 148 LEU HG H 1.3250 . 1 1628 148 148 LEU HD1 H 0.8210 . 2 1629 148 148 LEU HD2 H 0.9800 . 2 1630 148 148 LEU C C 175.2780 . 1 1631 148 148 LEU CA C 54.2230 . 1 1632 148 148 LEU CB C 43.3660 . 1 1633 148 148 LEU CG C 27.3630 . 1 1634 148 148 LEU CD1 C 26.3000 . 2 1635 148 148 LEU CD2 C 23.7200 . 2 1636 148 148 LEU N N 125.6530 . 1 1637 149 149 ASN H H 9.4010 . 1 1638 149 149 ASN HA H 4.7830 . 1 1639 149 149 ASN HB2 H 3.2640 . 2 1640 149 149 ASN HB3 H 2.9700 . 2 1641 149 149 ASN HD21 H 7.6130 . 2 1642 149 149 ASN HD22 H 8.2360 . 2 1643 149 149 ASN C C 174.4164 . 1 1644 149 149 ASN CA C 52.0910 . 1 1645 149 149 ASN CB C 36.9500 . 1 1646 149 149 ASN N N 127.2410 . 1 1647 149 149 ASN ND2 N 115.7990 . 1 1648 150 150 LEU H H 8.3320 . 1 1649 150 150 LEU HA H 4.0400 . 1 1650 150 150 LEU HB2 H 2.0980 . 2 1651 150 150 LEU HB3 H 2.0980 . 2 1652 150 150 LEU HG H 1.8700 . 1 1653 150 150 LEU HD1 H 0.9500 . 2 1654 150 150 LEU HD2 H 0.7570 . 2 1655 150 150 LEU C C 177.8653 . 1 1656 150 150 LEU CA C 58.5280 . 1 1657 150 150 LEU CB C 42.9000 . 1 1658 150 150 LEU CG C 26.6000 . 1 1659 150 150 LEU CD1 C 25.9000 . 2 1660 150 150 LEU CD2 C 22.6500 . 2 1661 150 150 LEU N N 125.7600 . 1 1662 151 151 PHE H H 8.9340 . 1 1663 151 151 PHE HA H 3.9200 . 1 1664 151 151 PHE HB2 H 3.0040 . 2 1665 151 151 PHE HB3 H 3.0980 . 2 1666 151 151 PHE HD1 H 6.3870 . 3 1667 151 151 PHE HE1 H 6.2000 . 3 1668 151 151 PHE C C 176.6060 . 1 1669 151 151 PHE CA C 58.0360 . 1 1670 151 151 PHE CB C 39.2000 . 1 1671 151 151 PHE N N 118.5000 . 1 1672 152 152 LYS H H 7.5200 . 1 1673 152 152 LYS HA H 3.6950 . 1 1674 152 152 LYS HB2 H 1.6381 . 2 1675 152 152 LYS HB3 H 1.8400 . 2 1676 152 152 LYS HG2 H 0.9590 . 2 1677 152 152 LYS HG3 H 1.4650 . 2 1678 152 152 LYS HD2 H 1.3527 . 2 1679 152 152 LYS C C 178.0070 . 1 1680 152 152 LYS CA C 59.5800 . 1 1681 152 152 LYS CB C 32.6000 . 1 1682 152 152 LYS CG C 25.8550 . 1 1683 152 152 LYS N N 119.1000 . 1 1684 153 153 LEU H H 8.3100 . 1 1685 153 153 LEU HA H 4.2095 . 1 1686 153 153 LEU HB2 H 2.2250 . 2 1687 153 153 LEU HB3 H 2.2250 . 2 1688 153 153 LEU HG H 2.0800 . 1 1689 153 153 LEU HD1 H 1.2400 . 2 1690 153 153 LEU HD2 H 1.2930 . 2 1691 153 153 LEU C C 176.9754 . 1 1692 153 153 LEU CA C 58.7806 . 1 1693 153 153 LEU CB C 40.6550 . 1 1694 153 153 LEU CG C 26.2498 . 1 1695 153 153 LEU CD1 C 26.6000 . 2 1696 153 153 LEU CD2 C 23.5300 . 2 1697 153 153 LEU N N 118.0400 . 1 1698 154 154 PHE H H 8.6320 . 1 1699 154 154 PHE HA H 4.4680 . 1 1700 154 154 PHE HB2 H 3.5600 . 2 1701 154 154 PHE HB3 H 3.1400 . 2 1702 154 154 PHE HD1 H 7.3468 . 3 1703 154 154 PHE HE1 H 7.0335 . 3 1704 154 154 PHE C C 176.9880 . 1 1705 154 154 PHE CA C 62.9090 . 1 1706 154 154 PHE CB C 40.4710 . 1 1707 154 154 PHE CD1 C 132.8010 . 3 1708 154 154 PHE N N 118.7000 . 1 1709 156 156 LEU HA H 4.0924 . 1 1710 156 156 LEU C C 180.4740 . 1 1711 156 156 LEU CA C 58.0610 . 1 1712 156 156 LEU CB C 39.8040 . 1 1713 157 157 VAL H H 8.0800 . 1 1714 157 157 VAL HA H 3.2640 . 1 1715 157 157 VAL HB H 2.0150 . 1 1716 157 157 VAL HG1 H 0.3380 . 2 1717 157 157 VAL HG2 H 0.7520 . 2 1718 157 157 VAL C C 178.9750 . 1 1719 157 157 VAL CA C 66.3400 . 1 1720 157 157 VAL CB C 31.2000 . 1 1721 157 157 VAL CG1 C 20.4600 . 2 1722 157 157 VAL CG2 C 24.7930 . 2 1723 157 157 VAL N N 119.3500 . 1 1724 158 158 TYR H H 8.9200 . 1 1725 158 158 TYR HA H 3.7100 . 1 1726 158 158 TYR HB2 H 2.8700 . 2 1727 158 158 TYR HB3 H 2.7100 . 2 1728 158 158 TYR HD1 H 6.8700 . 3 1729 158 158 TYR HE1 H 6.7100 . 3 1730 158 158 TYR C C 180.4696 . 1 1731 158 158 TYR CA C 62.3530 . 1 1732 158 158 TYR CB C 37.9500 . 1 1733 158 158 TYR CD1 C 133.1860 . 3 1734 158 158 TYR N N 125.5410 . 1 1735 159 159 HIS H H 8.1100 . 1 1736 159 159 HIS HA H 4.4450 . 1 1737 159 159 HIS HB2 H 3.3850 . 2 1738 159 159 HIS HB3 H 3.3563 . 2 1739 159 159 HIS C C 176.3350 . 1 1740 159 159 HIS CA C 58.3500 . 1 1741 159 159 HIS CB C 29.9120 . 1 1742 159 159 HIS N N 116.9000 . 1 1743 160 160 GLN H H 7.1460 . 1 1744 160 160 GLN HA H 4.2690 . 1 1745 160 160 GLN HB2 H 1.6900 . 2 1746 160 160 GLN HB3 H 2.3330 . 2 1747 160 160 GLN HG2 H 2.0016 . 2 1748 160 160 GLN HG3 H 2.5000 . 2 1749 160 160 GLN HE21 H 7.7680 . 2 1750 160 160 GLN HE22 H 6.8200 . 2 1751 160 160 GLN C C 175.2050 . 1 1752 160 160 GLN CA C 54.4940 . 1 1753 160 160 GLN CB C 27.8360 . 1 1754 160 160 GLN CG C 32.4770 . 1 1755 160 160 GLN N N 114.8000 . 1 1756 160 160 GLN NE2 N 112.5890 . 1 1757 161 161 GLY H H 7.6100 . 1 1758 161 161 GLY HA2 H 3.6000 . 2 1759 161 161 GLY HA3 H 4.2520 . 2 1760 161 161 GLY C C 175.0450 . 1 1761 161 161 GLY CA C 45.0180 . 1 1762 161 161 GLY N N 105.3420 . 1 1763 162 162 GLY H H 7.6430 . 1 1764 162 162 GLY HA2 H 3.3430 . 2 1765 162 162 GLY HA3 H 4.5480 . 2 1766 162 162 GLY C C 172.8940 . 1 1767 162 162 GLY CA C 43.9610 . 1 1768 162 162 GLY N N 108.9000 . 1 1769 163 163 CYS H H 9.2130 . 1 1770 163 163 CYS HA H 3.7250 . 1 1771 163 163 CYS HB2 H 3.2600 . 2 1772 163 163 CYS HB3 H 3.3650 . 2 1773 163 163 CYS C C 177.0207 . 1 1774 163 163 CYS CA C 63.5500 . 1 1775 163 163 CYS CB C 28.4480 . 1 1776 163 163 CYS N N 120.8180 . 1 1777 164 164 ASP H H 9.5450 . 1 1778 164 164 ASP HA H 4.6790 . 1 1779 164 164 ASP HB2 H 2.6260 . 2 1780 164 164 ASP HB3 H 2.9200 . 2 1781 164 164 ASP C C 176.3872 . 1 1782 164 164 ASP CA C 56.5000 . 1 1783 164 164 ASP CB C 40.1850 . 1 1784 164 164 ASP N N 116.1940 . 1 1785 165 165 ASN H H 7.6560 . 1 1786 165 165 ASN HA H 4.8760 . 1 1787 165 165 ASN HB2 H 2.3540 . 2 1788 165 165 ASN HB3 H 2.8800 . 2 1789 165 165 ASN HD21 H 7.8467 . 2 1790 165 165 ASN HD22 H 6.9692 . 2 1791 165 165 ASN C C 174.9950 . 1 1792 165 165 ASN CA C 53.2380 . 1 1793 165 165 ASN CB C 40.1220 . 1 1794 165 165 ASN N N 116.5630 . 1 1795 165 165 ASN ND2 N 114.3510 . 1 1796 166 166 ILE H H 7.3780 . 1 1797 166 166 ILE HA H 4.0250 . 1 1798 166 166 ILE HB H 1.7540 . 1 1799 166 166 ILE HG12 H 1.4780 . 2 1800 166 166 ILE HG13 H 0.4650 . 2 1801 166 166 ILE HG2 H 0.1860 . 1 1802 166 166 ILE HD1 H -0.1630 . 1 1803 166 166 ILE C C 176.1410 . 1 1804 166 166 ILE CA C 62.0280 . 1 1805 166 166 ILE CB C 37.3550 . 1 1806 166 166 ILE CG1 C 26.2100 . 1 1807 166 166 ILE CG2 C 18.0940 . 1 1808 166 166 ILE CD1 C 13.8300 . 1 1809 166 166 ILE N N 120.3030 . 1 1810 167 167 ASP H H 8.6870 . 1 1811 167 167 ASP HA H 4.9080 . 1 1812 167 167 ASP HB2 H 2.8800 . 2 1813 167 167 ASP HB3 H 2.7200 . 2 1814 167 167 ASP C C 175.9310 . 1 1815 167 167 ASP CA C 54.0000 . 1 1816 167 167 ASP CB C 41.7770 . 1 1817 167 167 ASP N N 127.4640 . 1 1818 168 168 SER H H 7.3150 . 1 1819 168 168 SER HA H 4.9600 . 1 1820 168 168 SER HB2 H 3.8880 . 2 1821 168 168 SER HB3 H 4.1710 . 2 1822 168 168 SER C C 175.7846 . 1 1823 168 168 SER CA C 56.7040 . 1 1824 168 168 SER CB C 65.1900 . 1 1825 168 168 SER N N 111.8300 . 1 1826 169 169 GLY H H 9.2700 . 1 1827 169 169 GLY HA2 H 4.2415 . 2 1828 169 169 GLY HA3 H 3.8970 . 2 1829 169 169 GLY CA C 47.3089 . 1 1830 169 169 GLY N N 115.3000 . 1 1831 170 170 ALA H H 8.3050 . 1 1832 170 170 ALA HA H 4.2660 . 1 1833 170 170 ALA HB H 1.5560 . 1 1834 170 170 ALA C C 180.6710 . 1 1835 170 170 ALA CA C 55.1250 . 1 1836 170 170 ALA CB C 18.3790 . 1 1837 170 170 ALA N N 123.7000 . 1 1838 171 171 VAL H H 7.4630 . 1 1839 171 171 VAL HA H 3.8100 . 1 1840 171 171 VAL HB H 2.0200 . 1 1841 171 171 VAL HG1 H 1.0740 . 2 1842 171 171 VAL HG2 H 0.6930 . 2 1843 171 171 VAL C C 178.5710 . 1 1844 171 171 VAL CA C 65.8610 . 1 1845 171 171 VAL CB C 31.0000 . 1 1846 171 171 VAL CG1 C 22.2590 . 2 1847 171 171 VAL CG2 C 21.1340 . 2 1848 171 171 VAL N N 119.9570 . 1 1849 172 172 TRP H H 7.0700 . 1 1850 172 172 TRP HA H 4.5800 . 1 1851 172 172 TRP HB2 H 1.3230 . 2 1852 172 172 TRP HB3 H 1.3230 . 2 1853 172 172 TRP HD1 H 7.2540 . 1 1854 172 172 TRP HE1 H 10.1070 . 1 1855 172 172 TRP HE3 H 6.7300 . 1 1856 172 172 TRP HZ2 H 7.7220 . 1 1857 172 172 TRP HZ3 H 7.2300 . 1 1858 172 172 TRP HH2 H 6.6352 . 1 1859 172 172 TRP C C 178.1820 . 1 1860 172 172 TRP CA C 61.2500 . 1 1861 172 172 TRP CB C 29.7030 . 1 1862 172 172 TRP CD1 C 128.0000 . 1 1863 172 172 TRP CZ2 C 115.7080 . 1 1864 172 172 TRP CH2 C 123.8000 . 1 1865 172 172 TRP N N 119.1320 . 1 1866 172 172 TRP NE1 N 129.4100 . 1 1867 173 173 LYS H H 8.4620 . 1 1868 173 173 LYS HA H 3.9429 . 1 1869 173 173 LYS HB2 H 2.0500 . 2 1870 173 173 LYS HB3 H 2.0500 . 2 1871 173 173 LYS HG2 H 1.5020 . 2 1872 173 173 LYS HG3 H 1.5020 . 2 1873 173 173 LYS HD2 H 1.8310 . 2 1874 173 173 LYS HD3 H 1.8310 . 2 1875 173 173 LYS HE2 H 3.0450 . 2 1876 173 173 LYS HE3 H 3.0450 . 2 1877 173 173 LYS C C 177.5900 . 1 1878 173 173 LYS CA C 60.4840 . 1 1879 173 173 LYS CB C 32.3810 . 1 1880 173 173 LYS CG C 25.6980 . 1 1881 173 173 LYS CD C 29.4520 . 1 1882 173 173 LYS CE C 42.2660 . 1 1883 173 173 LYS N N 119.2340 . 1 1884 174 174 GLN H H 7.6910 . 1 1885 174 174 GLN HA H 4.0980 . 1 1886 174 174 GLN HB2 H 2.3790 . 2 1887 174 174 GLN HB3 H 2.2900 . 2 1888 174 174 GLN HG2 H 2.5060 . 2 1889 174 174 GLN HG3 H 2.4460 . 2 1890 174 174 GLN HE21 H 7.8880 . 2 1891 174 174 GLN HE22 H 6.8890 . 2 1892 174 174 GLN C C 177.9910 . 1 1893 174 174 GLN CA C 58.5110 . 1 1894 174 174 GLN CB C 28.3010 . 1 1895 174 174 GLN CG C 33.6980 . 1 1896 174 174 GLN N N 119.3330 . 1 1897 174 174 GLN NE2 N 115.8420 . 1 1898 175 175 ILE H H 8.1580 . 1 1899 175 175 ILE HA H 3.8240 . 1 1900 175 175 ILE HB H 2.3400 . 1 1901 175 175 ILE HG12 H 0.9842 . 2 1902 175 175 ILE HG13 H 1.7970 . 2 1903 175 175 ILE HG2 H 0.9850 . 1 1904 175 175 ILE HD1 H 0.3260 . 1 1905 175 175 ILE C C 176.9000 . 1 1906 175 175 ILE CA C 66.0000 . 1 1907 175 175 ILE CB C 37.5970 . 1 1908 175 175 ILE CG1 C 29.9822 . 1 1909 175 175 ILE CG2 C 17.5480 . 1 1910 175 175 ILE CD1 C 14.1288 . 1 1911 175 175 ILE N N 121.2190 . 1 1912 176 176 TYR H H 8.3100 . 1 1913 176 176 TYR HA H 3.9800 . 1 1914 176 176 TYR HB2 H 3.0730 . 2 1915 176 176 TYR HB3 H 3.7335 . 2 1916 176 176 TYR HD1 H 7.0970 . 3 1917 176 176 TYR HE1 H 6.8120 . 3 1918 176 176 TYR C C 178.1310 . 1 1919 176 176 TYR CA C 62.3310 . 1 1920 176 176 TYR CB C 38.6140 . 1 1921 176 176 TYR CD1 C 133.3000 . 3 1922 176 176 TYR CE1 C 118.4561 . 3 1923 176 176 TYR N N 119.6170 . 1 1924 177 177 MET H H 8.3328 . 1 1925 177 177 MET HA H 4.4200 . 1 1926 177 177 MET HB2 H 2.8160 . 2 1927 177 177 MET HB3 H 3.0040 . 2 1928 177 177 MET HG2 H 2.4000 . 2 1929 177 177 MET HG3 H 2.3400 . 2 1930 177 177 MET HE H 2.2340 . 1 1931 177 177 MET C C 180.8450 . 1 1932 177 177 MET CA C 59.1370 . 1 1933 177 177 MET CB C 32.4400 . 1 1934 177 177 MET CG C 32.6590 . 1 1935 177 177 MET CE C 16.7000 . 1 1936 177 177 MET N N 115.9820 . 1 1937 178 178 ASP H H 9.0362 . 1 1938 178 178 ASP HA H 4.5610 . 1 1939 178 178 ASP HB2 H 3.0340 . 2 1940 178 178 ASP HB3 H 2.7500 . 2 1941 178 178 ASP C C 178.4988 . 1 1942 178 178 ASP CA C 57.0430 . 1 1943 178 178 ASP CB C 40.9820 . 1 1944 178 178 ASP N N 123.7890 . 1 1945 179 179 LEU H H 8.0350 . 1 1946 179 179 LEU HA H 4.1760 . 1 1947 179 179 LEU HB2 H 1.6800 . 2 1948 179 179 LEU HB3 H 1.6800 . 2 1949 179 179 LEU HD1 H 0.9010 . 2 1950 179 179 LEU HD2 H 0.9240 . 2 1951 179 179 LEU C C 178.6396 . 1 1952 179 179 LEU CA C 56.4030 . 1 1953 179 179 LEU CB C 42.2400 . 1 1954 179 179 LEU CD1 C 22.8700 . 2 1955 179 179 LEU CD2 C 26.3050 . 2 1956 179 179 LEU N N 120.0820 . 1 1957 180 180 GLY H H 8.2920 . 1 1958 180 180 GLY HA2 H 3.9100 . 2 1959 180 180 GLY HA3 H 4.1730 . 2 1960 180 180 GLY C C 173.9120 . 1 1961 180 180 GLY CA C 46.0000 . 1 1962 180 180 GLY N N 108.2000 . 1 1963 181 181 ILE H H 7.1563 . 1 1964 181 181 ILE HA H 4.5100 . 1 1965 181 181 ILE HB H 1.5855 . 1 1966 181 181 ILE HG12 H 1.3262 . 2 1967 181 181 ILE HG13 H 0.8780 . 2 1968 181 181 ILE HG2 H 1.0420 . 1 1969 181 181 ILE HD1 H 0.5710 . 1 1970 181 181 ILE C C 174.3409 . 1 1971 181 181 ILE CA C 58.4000 . 1 1972 181 181 ILE CB C 38.9870 . 1 1973 181 181 ILE CG1 C 26.9000 . 1 1974 181 181 ILE CG2 C 18.7680 . 1 1975 181 181 ILE CD1 C 13.2200 . 1 1976 181 181 ILE N N 120.2480 . 1 1977 182 182 PRO HA H 4.6000 . 1 1978 182 182 PRO HB2 H 1.9900 . 2 1979 182 182 PRO HB3 H 2.3800 . 2 1980 182 182 PRO HG2 H 2.1900 . 2 1981 182 182 PRO HG3 H 2.1900 . 2 1982 182 182 PRO HD2 H 4.0200 . 2 1983 182 182 PRO HD3 H 3.9000 . 2 1984 182 182 PRO C C 177.0410 . 1 1985 182 182 PRO CA C 63.4170 . 1 1986 182 182 PRO CB C 32.1270 . 1 1987 182 182 PRO CG C 27.8000 . 1 1988 182 182 PRO CD C 50.9000 . 1 1989 183 183 ILE H H 8.4520 . 1 1990 183 183 ILE HA H 4.1020 . 1 1991 183 183 ILE HB H 1.9578 . 1 1992 183 183 ILE HG12 H 1.1200 . 2 1993 183 183 ILE HG13 H 1.7040 . 2 1994 183 183 ILE HG2 H 0.9350 . 1 1995 183 183 ILE HD1 H 0.9070 . 1 1996 183 183 ILE C C 176.0610 . 1 1997 183 183 ILE CA C 61.5230 . 1 1998 183 183 ILE CB C 37.9630 . 1 1999 183 183 ILE CG1 C 28.0600 . 1 2000 183 183 ILE CG2 C 17.6700 . 1 2001 183 183 ILE CD1 C 13.1430 . 1 2002 183 183 ILE N N 122.4367 . 1 2003 184 184 LEU H H 8.7240 . 1 2004 184 184 LEU HA H 4.5900 . 1 2005 184 184 LEU HB2 H 1.7700 . 2 2006 184 184 LEU HB3 H 1.7700 . 2 2007 184 184 LEU HG H 1.7200 . 1 2008 184 184 LEU HD1 H 1.0270 . 2 2009 184 184 LEU HD2 H 0.9760 . 2 2010 184 184 LEU C C 176.5560 . 1 2011 184 184 LEU CA C 55.1970 . 1 2012 184 184 LEU CB C 43.2170 . 1 2013 184 184 LEU CG C 27.1000 . 1 2014 184 184 LEU CD1 C 25.1770 . 2 2015 184 184 LEU CD2 C 23.5040 . 2 2016 184 184 LEU N N 128.1240 . 1 2017 185 185 ASN H H 7.8440 . 1 2018 185 185 ASN HA H 4.8300 . 1 2019 185 185 ASN HB2 H 3.1550 . 2 2020 185 185 ASN HB3 H 3.1550 . 2 2021 185 185 ASN HD21 H 7.7540 . 2 2022 185 185 ASN HD22 H 7.0320 . 2 2023 185 185 ASN C C 175.5900 . 1 2024 185 185 ASN CA C 52.8850 . 1 2025 185 185 ASN CB C 39.4900 . 1 2026 185 185 ASN N N 115.8600 . 1 2027 185 185 ASN ND2 N 114.6000 . 1 2028 186 186 SER HA H 4.4480 . 1 2029 186 186 SER HB2 H 4.0110 . 2 2030 186 186 SER HB3 H 4.1400 . 2 2031 186 186 SER C C 174.8330 . 1 2032 186 186 SER CA C 59.9970 . 1 2033 186 186 SER CB C 63.5960 . 1 2034 187 187 ALA H H 8.3320 . 1 2035 187 187 ALA HA H 4.6500 . 1 2036 187 187 ALA HB H 1.5060 . 1 2037 187 187 ALA C C 176.8095 . 1 2038 187 187 ALA CA C 52.3290 . 1 2039 187 187 ALA CB C 18.6060 . 1 2040 187 187 ALA N N 124.9880 . 1 2041 188 188 ALA H H 7.3390 . 1 2042 188 188 ALA HA H 3.9210 . 1 2043 188 188 ALA HB H 0.9200 . 1 2044 188 188 ALA C C 178.4300 . 1 2045 188 188 ALA CA C 56.1306 . 1 2046 188 188 ALA CB C 18.1070 . 1 2047 188 188 ALA N N 122.4150 . 1 2048 189 189 SER H H 8.3700 . 1 2049 189 189 SER HA H 4.0030 . 1 2050 189 189 SER HB2 H 3.9125 . 2 2051 189 189 SER HB3 H 3.9125 . 2 2052 189 189 SER C C 175.1906 . 1 2053 189 189 SER CA C 61.5290 . 1 2054 189 189 SER CB C 62.9600 . 1 2055 189 189 SER N N 111.2619 . 1 2056 190 190 TYR H H 7.6490 . 1 2057 190 190 TYR HA H 4.1650 . 1 2058 190 190 TYR HB2 H 3.0720 . 2 2059 190 190 TYR HB3 H 3.1700 . 2 2060 190 190 TYR HD1 H 7.1690 . 3 2061 190 190 TYR HE1 H 6.8740 . 3 2062 190 190 TYR C C 178.0500 . 1 2063 190 190 TYR CA C 60.5650 . 1 2064 190 190 TYR CB C 38.4900 . 1 2065 190 190 TYR CD1 C 133.1800 . 3 2066 190 190 TYR CE1 C 118.4580 . 3 2067 190 190 TYR N N 121.9850 . 1 2068 191 191 ASN H H 8.9070 . 1 2069 191 191 ASN HA H 4.5370 . 1 2070 191 191 ASN HB2 H 3.0880 . 2 2071 191 191 ASN HB3 H 2.8930 . 2 2072 191 191 ASN HD21 H 7.1250 . 2 2073 191 191 ASN HD22 H 7.6440 . 2 2074 191 191 ASN C C 178.3860 . 1 2075 191 191 ASN CA C 55.7210 . 1 2076 191 191 ASN CB C 37.9930 . 1 2077 191 191 ASN N N 120.2210 . 1 2078 191 191 ASN ND2 N 111.9500 . 1 2079 192 192 VAL H H 8.5431 . 1 2080 192 192 VAL HA H 4.2340 . 1 2081 192 192 VAL HB H 2.4000 . 1 2082 192 192 VAL HG1 H 1.6550 . 2 2083 192 192 VAL HG2 H 1.2470 . 2 2084 192 192 VAL C C 174.8260 . 1 2085 192 192 VAL CA C 65.0000 . 1 2086 192 192 VAL CB C 31.7000 . 1 2087 192 192 VAL CG1 C 21.6550 . 2 2088 192 192 VAL CG2 C 23.8200 . 2 2089 192 192 VAL N N 120.5760 . 1 2090 193 193 LYS H H 7.2981 . 1 2091 193 193 LYS HA H 3.9621 . 1 2092 193 193 LYS HB2 H 0.7051 . 2 2093 193 193 LYS HB3 H 0.2408 . 2 2094 193 193 LYS HD2 H 1.2242 . 2 2095 193 193 LYS HD3 H 1.2242 . 2 2096 193 193 LYS HE2 H 2.6509 . 2 2097 193 193 LYS C C 178.5570 . 1 2098 193 193 LYS CA C 59.7220 . 1 2099 193 193 LYS CB C 31.4200 . 1 2100 193 193 LYS CD C 31.4580 . 1 2101 193 193 LYS N N 125.9040 . 1 2102 194 194 THR H H 8.0280 . 1 2103 194 194 THR HA H 3.7340 . 1 2104 194 194 THR HB H 4.0643 . 1 2105 194 194 THR HG2 H 1.1420 . 1 2106 194 194 THR C C 176.9503 . 1 2107 194 194 THR CA C 66.5510 . 1 2108 194 194 THR CB C 68.4610 . 1 2109 194 194 THR CG2 C 21.5180 . 1 2110 194 194 THR N N 114.9832 . 1 2111 195 195 ALA H H 7.9090 . 1 2112 195 195 ALA HA H 4.3100 . 1 2113 195 195 ALA HB H 1.6760 . 1 2114 195 195 ALA C C 179.4310 . 1 2115 195 195 ALA CA C 55.3890 . 1 2116 195 195 ALA CB C 17.8710 . 1 2117 195 195 ALA N N 124.4310 . 1 2118 196 196 TYR H H 8.9610 . 1 2119 196 196 TYR HA H 3.9200 . 1 2120 196 196 TYR HB2 H 3.2900 . 2 2121 196 196 TYR HB3 H 3.5363 . 2 2122 196 196 TYR HD1 H 6.6950 . 3 2123 196 196 TYR HE1 H 7.3500 . 3 2124 196 196 TYR C C 179.1440 . 1 2125 196 196 TYR CA C 63.9920 . 1 2126 196 196 TYR CB C 39.6150 . 1 2127 196 196 TYR N N 119.3570 . 1 2128 197 197 ARG H H 8.7640 . 1 2129 197 197 ARG HA H 4.2550 . 1 2130 197 197 ARG HB2 H 2.0321 . 2 2131 197 197 ARG HB3 H 2.0321 . 2 2132 197 197 ARG HG2 H 1.6800 . 2 2133 197 197 ARG HG3 H 1.8432 . 2 2134 197 197 ARG HD2 H 3.0290 . 2 2135 197 197 ARG HD3 H 3.0880 . 2 2136 197 197 ARG C C 177.7500 . 1 2137 197 197 ARG CA C 59.2000 . 1 2138 197 197 ARG CB C 29.3000 . 1 2139 197 197 ARG CG C 27.8666 . 1 2140 197 197 ARG CD C 42.5600 . 1 2141 197 197 ARG N N 119.6670 . 1 2142 198 198 LYS H H 8.0469 . 1 2143 198 198 LYS HA H 4.0310 . 1 2144 198 198 LYS HB2 H 1.6500 . 2 2145 198 198 LYS HB3 H 1.3972 . 2 2146 198 198 LYS HG2 H 1.0304 . 2 2147 198 198 LYS HG3 H 0.3780 . 2 2148 198 198 LYS HD2 H 1.4800 . 2 2149 198 198 LYS HD3 H 1.3100 . 2 2150 198 198 LYS HE2 H 2.7680 . 2 2151 198 198 LYS HE3 H 2.8800 . 2 2152 198 198 LYS C C 178.3050 . 1 2153 198 198 LYS CA C 59.5604 . 1 2154 198 198 LYS CB C 33.1560 . 1 2155 198 198 LYS CG C 24.6550 . 1 2156 198 198 LYS CD C 29.5300 . 1 2157 198 198 LYS CE C 42.1500 . 1 2158 198 198 LYS N N 118.8060 . 1 2159 199 199 TYR H H 8.2730 . 1 2160 199 199 TYR HA H 4.6750 . 1 2161 199 199 TYR HB2 H 2.6680 . 2 2162 199 199 TYR HB3 H 3.0700 . 2 2163 199 199 TYR HD1 H 7.1736 . 3 2164 199 199 TYR HE1 H 7.0423 . 3 2165 199 199 TYR C C 176.7000 . 1 2166 199 199 TYR CA C 60.9000 . 1 2167 199 199 TYR CB C 41.0310 . 1 2168 199 199 TYR CE1 C 118.1112 . 3 2169 199 199 TYR N N 111.9630 . 1 2170 200 200 LEU H H 8.4860 . 1 2171 200 200 LEU HA H 4.9350 . 1 2172 200 200 LEU HB2 H 1.4600 . 2 2173 200 200 LEU HB3 H 0.9600 . 2 2174 200 200 LEU HG H 1.3300 . 1 2175 200 200 LEU HD1 H 1.3520 . 2 2176 200 200 LEU HD2 H 1.3520 . 2 2177 200 200 LEU C C 177.1390 . 1 2178 200 200 LEU CA C 55.2550 . 1 2179 200 200 LEU CB C 46.0650 . 1 2180 200 200 LEU CG C 28.4000 . 1 2181 200 200 LEU CD1 C 25.7000 . 2 2182 200 200 LEU CD2 C 25.7000 . 2 2183 200 200 LEU N N 115.3720 . 1 2184 201 201 TYR H H 7.9540 . 1 2185 201 201 TYR HA H 4.4500 . 1 2186 201 201 TYR HB2 H 3.4128 . 2 2187 201 201 TYR HB3 H 3.5400 . 2 2188 201 201 TYR HD1 H 7.3400 . 3 2189 201 201 TYR C C 176.2540 . 1 2190 201 201 TYR CA C 62.9890 . 1 2191 201 201 TYR CB C 40.4330 . 1 2192 201 201 TYR N N 121.5150 . 1 2193 202 202 GLY H H 9.1625 . 1 2194 202 202 GLY HA2 H 3.9150 . 2 2195 202 202 GLY HA3 H 3.7230 . 2 2196 202 202 GLY C C 175.4070 . 1 2197 202 202 GLY CA C 48.1330 . 1 2198 202 202 GLY N N 106.5600 . 1 2199 203 203 PHE H H 8.4280 . 1 2200 203 203 PHE HA H 3.5260 . 1 2201 203 203 PHE HB2 H 3.5280 . 2 2202 203 203 PHE HB3 H 2.9220 . 2 2203 203 203 PHE HD1 H 6.9700 . 3 2204 203 203 PHE HE1 H 6.7210 . 3 2205 203 203 PHE C C 177.3022 . 1 2206 203 203 PHE CA C 61.1240 . 1 2207 203 203 PHE CB C 42.5880 . 1 2208 203 203 PHE CD1 C 134.0079 . 3 2209 203 203 PHE CE1 C 116.7046 . 3 2210 203 203 PHE N N 123.2455 . 1 2211 204 204 GLU H H 9.4200 . 1 2212 204 204 GLU HA H 4.2050 . 1 2213 204 204 GLU HB2 H 2.2928 . 2 2214 204 204 GLU HB3 H 2.7997 . 2 2215 204 204 GLU C C 179.2027 . 1 2216 204 204 GLU CA C 60.9090 . 1 2217 204 204 GLU CB C 29.1950 . 1 2218 204 204 GLU N N 122.9720 . 1 2219 205 205 GLU H H 8.1700 . 1 2220 205 205 GLU HA H 4.1300 . 1 2221 205 205 GLU HB2 H 1.9013 . 2 2222 205 205 GLU HB3 H 1.9013 . 2 2223 205 205 GLU C C 180.1390 . 1 2224 205 205 GLU CA C 58.4000 . 1 2225 205 205 GLU CB C 30.0970 . 1 2226 205 205 GLU N N 118.8000 . 1 2227 206 206 TYR H H 8.6370 . 1 2228 206 206 TYR HA H 4.4200 . 1 2229 206 206 TYR HB2 H 3.5591 . 2 2230 206 206 TYR HD1 H 6.9688 . 3 2231 206 206 TYR C C 175.9440 . 1 2232 206 206 TYR CA C 61.3200 . 1 2233 206 206 TYR CB C 38.6220 . 1 2234 206 206 TYR N N 124.2380 . 1 2235 207 207 CYS H H 9.0440 . 1 2236 207 207 CYS HA H 3.5460 . 1 2237 207 207 CYS HB2 H 3.1400 . 2 2238 207 207 CYS HB3 H 3.0750 . 2 2239 207 207 CYS C C 177.6220 . 1 2240 207 207 CYS CA C 65.2000 . 1 2241 207 207 CYS CB C 26.0500 . 1 2242 207 207 CYS N N 119.3500 . 1 2243 208 208 ARG H H 8.4130 . 1 2244 208 208 ARG HA H 4.2490 . 1 2245 208 208 ARG HB2 H 2.1300 . 2 2246 208 208 ARG HB3 H 2.1300 . 2 2247 208 208 ARG HG2 H 1.8800 . 2 2248 208 208 ARG HG3 H 1.6900 . 2 2249 208 208 ARG HD2 H 3.3850 . 2 2250 208 208 ARG HD3 H 3.3500 . 2 2251 208 208 ARG HE H 7.6270 . 1 2252 208 208 ARG C C 179.4110 . 1 2253 208 208 ARG CA C 59.5930 . 1 2254 208 208 ARG CB C 30.2210 . 1 2255 208 208 ARG CG C 28.1000 . 1 2256 208 208 ARG CD C 43.0400 . 1 2257 208 208 ARG N N 118.4713 . 1 2258 208 208 ARG NE N 84.5270 . 1 2259 209 209 SER H H 7.8670 . 1 2260 209 209 SER HA H 4.3460 . 1 2261 209 209 SER HB2 H 4.0640 . 2 2262 209 209 SER HB3 H 4.0640 . 2 2263 209 209 SER C C 174.2730 . 1 2264 209 209 SER CA C 60.8750 . 1 2265 209 209 SER CB C 64.8540 . 1 2266 209 209 SER N N 113.2460 . 1 2267 210 210 ALA H H 8.2200 . 1 2268 210 210 ALA HA H 4.3200 . 1 2269 210 210 ALA HB H 1.1650 . 1 2270 210 210 ALA C C 176.4970 . 1 2271 210 210 ALA CA C 52.5110 . 1 2272 210 210 ALA CB C 20.5550 . 1 2273 210 210 ALA N N 121.2300 . 1 2274 211 211 ASN H H 7.8400 . 1 2275 211 211 ASN HA H 4.3700 . 1 2276 211 211 ASN HB2 H 2.8300 . 2 2277 211 211 ASN HB3 H 3.2620 . 2 2278 211 211 ASN HD21 H 7.4900 . 2 2279 211 211 ASN HD22 H 6.8850 . 2 2280 211 211 ASN C C 174.0620 . 1 2281 211 211 ASN CA C 54.3250 . 1 2282 211 211 ASN CB C 37.3454 . 1 2283 211 211 ASN N N 114.9900 . 1 2284 211 211 ASN ND2 N 111.4340 . 1 2285 212 212 ILE H H 8.0870 . 1 2286 212 212 ILE HA H 4.0100 . 1 2287 212 212 ILE HB H 1.3670 . 1 2288 212 212 ILE HG12 H 1.6250 . 2 2289 212 212 ILE HG13 H 1.1620 . 2 2290 212 212 ILE HG2 H 0.8380 . 1 2291 212 212 ILE HD1 H 0.9840 . 1 2292 212 212 ILE C C 174.5740 . 1 2293 212 212 ILE CA C 62.1990 . 1 2294 212 212 ILE CB C 40.1600 . 1 2295 212 212 ILE CG1 C 28.3190 . 1 2296 212 212 ILE CG2 C 17.8800 . 1 2297 212 212 ILE CD1 C 13.5600 . 1 2298 212 212 ILE N N 120.7560 . 1 2299 213 213 GLN H H 7.9850 . 1 2300 213 213 GLN HA H 4.3800 . 1 2301 213 213 GLN HB2 H 1.7950 . 2 2302 213 213 GLN HB3 H 1.7950 . 2 2303 213 213 GLN HG2 H 1.9613 . 2 2304 213 213 GLN HG3 H 2.1365 . 2 2305 213 213 GLN HE21 H 6.8118 . 2 2306 213 213 GLN HE22 H 7.4792 . 2 2307 213 213 GLN C C 174.7278 . 1 2308 213 213 GLN CA C 53.4690 . 1 2309 213 213 GLN CB C 32.5200 . 1 2310 213 213 GLN CG C 33.7700 . 1 2311 213 213 GLN N N 124.4410 . 1 2312 213 213 GLN NE2 N 111.6989 . 1 2313 216 216 THR HA H 4.3200 . 1 2314 216 216 THR HB H 4.4100 . 1 2315 216 216 THR HG2 H 1.3970 . 1 2316 216 216 THR CA C 64.8500 . 1 2317 216 216 THR CB C 69.3000 . 1 2318 216 216 THR CG2 C 22.7500 . 1 2319 217 217 VAL HA H 4.1462 . 1 2320 217 217 VAL HB H 2.1600 . 1 2321 217 217 VAL HG1 H 0.8412 . 2 2322 217 217 VAL HG2 H 0.6927 . 2 2323 217 217 VAL CA C 62.5938 . 1 2324 217 217 VAL CB C 32.4700 . 1 2325 217 217 VAL CG1 C 20.9000 . 2 2326 217 217 VAL CG2 C 20.8000 . 2 2327 220 220 HIS HA H 4.3134 . 1 2328 220 220 HIS HB2 H 3.2450 . 2 2329 220 220 HIS HB3 H 3.2450 . 2 2330 220 220 HIS C C 174.9530 . 1 2331 220 220 HIS CA C 56.8030 . 1 2332 220 220 HIS CB C 29.7910 . 1 2333 221 221 GLU H H 8.8020 . 1 2334 221 221 GLU HA H 4.3530 . 1 2335 221 221 GLU HB2 H 2.0200 . 2 2336 221 221 GLU HB3 H 2.1130 . 2 2337 221 221 GLU HG2 H 2.3700 . 2 2338 221 221 GLU HG3 H 2.3700 . 2 2339 221 221 GLU C C 176.3070 . 1 2340 221 221 GLU CA C 56.9900 . 1 2341 221 221 GLU CB C 30.2000 . 1 2342 221 221 GLU CG C 36.2820 . 1 2343 221 221 GLU N N 122.4063 . 1 2344 222 222 LEU H H 8.3930 . 1 2345 222 222 LEU HA H 4.3600 . 1 2346 222 222 LEU HB2 H 1.6640 . 2 2347 222 222 LEU HB3 H 1.5980 . 2 2348 222 222 LEU HG H 1.6600 . 1 2349 222 222 LEU HD1 H 0.9800 . 2 2350 222 222 LEU HD2 H 0.9110 . 2 2351 222 222 LEU C C 177.1520 . 1 2352 222 222 LEU CA C 55.3800 . 1 2353 222 222 LEU CB C 42.4000 . 1 2354 222 222 LEU CG C 26.9840 . 1 2355 222 222 LEU CD1 C 24.9660 . 2 2356 222 222 LEU CD2 C 23.3940 . 2 2357 222 222 LEU N N 122.5680 . 1 2358 223 223 GLU H H 8.2731 . 1 2359 223 223 GLU HA H 4.2500 . 1 2360 223 223 GLU HB2 H 1.9651 . 2 2361 223 223 GLU HB3 H 1.9651 . 2 2362 223 223 GLU HG2 H 2.2634 . 2 2363 223 223 GLU HG3 H 2.2634 . 2 2364 223 223 GLU C C 175.9603 . 1 2365 223 223 GLU CA C 56.6200 . 1 2366 223 223 GLU CB C 30.3560 . 1 2367 223 223 GLU CG C 36.2360 . 1 2368 223 223 GLU N N 120.8700 . 1 stop_ save_