data_4106 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution Structure of the 30 Kda N-terminal Domain of Enzyme I of the Escherichia coli Phosphoenolpyruvate:Sugar Phosphotransferase System by Multidimensional NMR ; _BMRB_accession_number 4106 _BMRB_flat_file_name bmr4106.str _Entry_type original _Submission_date 1998-02-06 _Accession_date 1998-02-09 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Garrett Daniel S. . 2 Seok Yeong-Jae . . 3 Liao Der-Ing . . 4 Peterkofsky Alan . . 5 Gronenborn Angela M. . 6 Clore Marius G. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1140 "13C chemical shifts" 769 "15N chemical shifts" 29 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-06-19 original author . stop_ _Original_release_date 2000-06-19 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution Structure of the 30 Kda N-terminal Domain of Enzyme I of the Escherichia coli Phosphoenolpyruvate:Sugar Phosphotransferase System by Multidimensional NMR ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 97207064 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Garrett Daniel S. . 2 Seok Yeong-Jae . . 3 Liao Der-Ing . . 4 Peterkofsky Alan . . 5 Gronenborn Angela M. . 6 Clore Marius G. . stop_ _Journal_abbreviation Biochemistry _Journal_volume 36 _Journal_issue 9 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2517 _Page_last 2530 _Year 1997 _Details . loop_ _Keyword kinase phosphotransferase 'sugar transport' stop_ save_ ####################################### # Cited references within the entry # ####################################### save_citation_one _Saveframe_category citation _Citation_full ; Wishart, D. S., Bigam, C. G., Yao, J., Abildgaard, F., Dyson, H. J., Oldfield, E., Markley, J. L., and Sykes, B. D. J. Biomol. NMR 6, 135-140 (1995). ; _Citation_title '1H, 13C and 15N chemical shift referencing in biomolecular NMR.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 8589602 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wishart 'D S' S. . 2 Bigam 'C G' G. . 3 Yao J . . 4 Abildgaard F . . 5 Dyson 'H J' J. . 6 Oldfield E . . 7 Markley 'J L' L. . 8 Sykes 'B D' D. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full 'Journal of biomolecular NMR' _Journal_volume 6 _Journal_issue 2 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 135 _Page_last 140 _Year 1995 _Details ; A considerable degree of variability exists in the way that 1H, 13C and 15N chemical shifts are reported and referenced for biomolecules. In this article we explore some of the reasons for this situation and propose guidelines for future chemical shift referencing and for conversion from many common 1H, 13C and 15N chemical shift standards, now used in biomolecular NMR, to those proposed here. ; save_ ################################## # Molecular system description # ################################## save_system_EIN _Saveframe_category molecular_system _Mol_system_name 'N-terminal Domain of Enzyme I' _Abbreviation_common EIN _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label EIN $EIN stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' loop_ _Biological_function 'phosphorylate HPr in E. coli to facilitate translocation of sugars across cytoplasmic membrane' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_EIN _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'N-terminal Domain of Enzyme I' _Name_variant EIN _Abbreviation_common EIN _Molecular_mass 28359 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 259 _Mol_residue_sequence ; MISGILASPGIAFGKALLLK EDEIVIDRKKISADQVDQEV ERFLSGRAKASAQLETIKTK AGETFGEEKEAIFEGHIMLL EDEELEQEIIALIKDKHMTA DAAAHEVIEGQASALEELDD EYLKERAADVRDIGKRLLRN ILGLKIIDLSAIQDEVILVA ADLTPSETAQLNLKKVLGFI TDAGGRTSHTSIMARSLELP AIVGTGSVTSQVKNDDYLIL DAVNNQVYVNPTNEVIDKMR AVQEQVASEKAELAKLKDR ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ILE 3 SER 4 GLY 5 ILE 6 LEU 7 ALA 8 SER 9 PRO 10 GLY 11 ILE 12 ALA 13 PHE 14 GLY 15 LYS 16 ALA 17 LEU 18 LEU 19 LEU 20 LYS 21 GLU 22 ASP 23 GLU 24 ILE 25 VAL 26 ILE 27 ASP 28 ARG 29 LYS 30 LYS 31 ILE 32 SER 33 ALA 34 ASP 35 GLN 36 VAL 37 ASP 38 GLN 39 GLU 40 VAL 41 GLU 42 ARG 43 PHE 44 LEU 45 SER 46 GLY 47 ARG 48 ALA 49 LYS 50 ALA 51 SER 52 ALA 53 GLN 54 LEU 55 GLU 56 THR 57 ILE 58 LYS 59 THR 60 LYS 61 ALA 62 GLY 63 GLU 64 THR 65 PHE 66 GLY 67 GLU 68 GLU 69 LYS 70 GLU 71 ALA 72 ILE 73 PHE 74 GLU 75 GLY 76 HIS 77 ILE 78 MET 79 LEU 80 LEU 81 GLU 82 ASP 83 GLU 84 GLU 85 LEU 86 GLU 87 GLN 88 GLU 89 ILE 90 ILE 91 ALA 92 LEU 93 ILE 94 LYS 95 ASP 96 LYS 97 HIS 98 MET 99 THR 100 ALA 101 ASP 102 ALA 103 ALA 104 ALA 105 HIS 106 GLU 107 VAL 108 ILE 109 GLU 110 GLY 111 GLN 112 ALA 113 SER 114 ALA 115 LEU 116 GLU 117 GLU 118 LEU 119 ASP 120 ASP 121 GLU 122 TYR 123 LEU 124 LYS 125 GLU 126 ARG 127 ALA 128 ALA 129 ASP 130 VAL 131 ARG 132 ASP 133 ILE 134 GLY 135 LYS 136 ARG 137 LEU 138 LEU 139 ARG 140 ASN 141 ILE 142 LEU 143 GLY 144 LEU 145 LYS 146 ILE 147 ILE 148 ASP 149 LEU 150 SER 151 ALA 152 ILE 153 GLN 154 ASP 155 GLU 156 VAL 157 ILE 158 LEU 159 VAL 160 ALA 161 ALA 162 ASP 163 LEU 164 THR 165 PRO 166 SER 167 GLU 168 THR 169 ALA 170 GLN 171 LEU 172 ASN 173 LEU 174 LYS 175 LYS 176 VAL 177 LEU 178 GLY 179 PHE 180 ILE 181 THR 182 ASP 183 ALA 184 GLY 185 GLY 186 ARG 187 THR 188 SER 189 HIS 190 THR 191 SER 192 ILE 193 MET 194 ALA 195 ARG 196 SER 197 LEU 198 GLU 199 LEU 200 PRO 201 ALA 202 ILE 203 VAL 204 GLY 205 THR 206 GLY 207 SER 208 VAL 209 THR 210 SER 211 GLN 212 VAL 213 LYS 214 ASN 215 ASP 216 ASP 217 TYR 218 LEU 219 ILE 220 LEU 221 ASP 222 ALA 223 VAL 224 ASN 225 ASN 226 GLN 227 VAL 228 TYR 229 VAL 230 ASN 231 PRO 232 THR 233 ASN 234 GLU 235 VAL 236 ILE 237 ASP 238 LYS 239 MET 240 ARG 241 ALA 242 VAL 243 GLN 244 GLU 245 GLN 246 VAL 247 ALA 248 SER 249 GLU 250 LYS 251 ALA 252 GLU 253 LEU 254 ALA 255 LYS 256 LEU 257 LYS 258 ASP 259 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-25 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 17095 EIN 100.00 259 100.00 100.00 0.00e+00 BMRB 19958 N-terminal_Domain_of_Enzyme_I 100.00 259 100.00 100.00 0.00e+00 BMRB 25731 entity 99.61 573 100.00 100.00 6.45e-175 BMRB 4264 "Enzyme I, N-terminal" 100.00 259 100.00 100.00 0.00e+00 PDB 1EZA "Amino Terminal Domain Of Enzyme I From Escherichia Coli Nmr, Restrained Regularized Mean Structure" 100.00 259 100.00 100.00 0.00e+00 PDB 1EZB "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, 17 Structures" 100.00 259 100.00 100.00 0.00e+00 PDB 1EZC "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, 17 Structures" 100.00 259 100.00 100.00 0.00e+00 PDB 1EZD "Amino Terminal Domain Of Enzyme I From Escherichia Coli Nmr, 16 Structures" 100.00 259 100.00 100.00 0.00e+00 PDB 1ZYM "Amino Terminal Domain Of Enzyme I From Escherichia Coli" 99.61 258 100.00 100.00 4.13e-180 PDB 2EZA "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, Restrained Regularized Mean Structure" 100.00 259 100.00 100.00 0.00e+00 PDB 2EZB "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, 14 Structures" 100.00 259 100.00 100.00 0.00e+00 PDB 2EZC "Amino Terminal Domain Of Enzyme I From Escherichia Coli, Nmr, 14 Structures" 100.00 259 100.00 100.00 0.00e+00 PDB 2HWG "Structure Of Phosphorylated Enzyme I Of The Phosphoenolpyruvate:sugar Phosphotransferase System" 99.23 575 98.05 98.05 9.40e-168 PDB 2KX9 "Solution Structure Of The Enzyme I Dimer Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" 99.61 573 100.00 100.00 6.45e-175 PDB 2L5H "Solution Structure Of The H189q Mutant Of The Enzyme I Dimer Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" 99.61 573 99.61 99.61 1.08e-173 PDB 2MP0 "Protein Phosphorylation Upon A Fleeting Encounter" 99.61 258 100.00 100.00 4.13e-180 PDB 2N5T "Ensemble Solution Structure Of The Phosphoenolpyruvate-enzyme I Complex From The Bacterial Hosphotransferase System" 99.61 575 100.00 100.00 7.04e-175 PDB 2XDF "Solution Structure Of The Enzyme I Dimer Complexed With Hpr Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" 99.61 573 100.00 100.00 6.45e-175 PDB 3EZA "Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli " 96.14 249 100.00 100.00 2.96e-174 PDB 3EZB "Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli" 100.00 259 100.00 100.00 0.00e+00 PDB 3EZE "Complex Of The Amino Terminal Domain Of Enzyme I And The Histidine-Containing Phosphocarrier Protein Hpr From Escherichia Coli " 100.00 259 100.00 100.00 0.00e+00 DBJ BAA16290 "PEP-protein phosphotransferase of PTS system [Escherichia coli str. K12 substr. W3110]" 99.61 575 100.00 100.00 7.04e-175 DBJ BAB36711 "PEP-protein phosphotransferase system enzyme I [Escherichia coli O157:H7 str. Sakai]" 99.61 575 100.00 100.00 5.72e-175 DBJ BAG78231 "PTS system enzyme I [Escherichia coli SE11]" 99.61 575 100.00 100.00 5.72e-175 DBJ BAI26669 "PEP-protein phosphotransferase PtsI [Escherichia coli O26:H11 str. 11368]" 99.61 575 100.00 100.00 5.72e-175 DBJ BAI31701 "PEP-protein phosphotransferase PtsI [Escherichia coli O103:H2 str. 12009]" 99.61 575 100.00 100.00 5.72e-175 EMBL CAP76888 "Phosphoenolpyruvate-protein phosphotransferase [Escherichia coli LF82]" 99.61 575 100.00 100.00 5.72e-175 EMBL CAQ32794 "PTS enzyme I, subunit of EIIAsc, EIIBgl, EIIChb, CmtAB mannitol PTS permease, enzyme II [glc], fructose PTS transporter, EIIABC" 99.61 575 100.00 100.00 5.72e-175 EMBL CAQ88296 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia fergusonii ATCC 35469]" 99.61 575 98.06 99.22 1.65e-171 EMBL CAQ99314 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli IAI1]" 99.61 575 100.00 100.00 5.72e-175 EMBL CAR03878 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli S88]" 99.61 575 100.00 100.00 5.25e-175 GB AAA24385 "enzyme I [Escherichia coli]" 99.61 575 100.00 100.00 7.04e-175 GB AAA24441 "enzyme I [Escherichia coli]" 99.61 575 100.00 100.00 7.04e-175 GB AAC75469 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli str. K-12 substr. MG1655]" 99.61 575 100.00 100.00 7.04e-175 GB AAG57535 "PEP-protein phosphotransferase system enzyme I [Escherichia coli O157:H7 str. EDL933]" 99.61 575 100.00 100.00 5.72e-175 GB AAN43978 "PEP-protein phosphotransferase system enzyme I [Shigella flexneri 2a str. 301]" 99.61 575 100.00 100.00 5.72e-175 REF NP_311315 "phosphoenolpyruvate-protein phosphotransferase [Escherichia coli O157:H7 str. Sakai]" 99.61 575 100.00 100.00 5.72e-175 REF NP_416911 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli str. K-12 substr. MG1655]" 99.61 575 100.00 100.00 7.04e-175 REF NP_708271 "phosphoenolpyruvate-protein phosphotransferase [Shigella flexneri 2a str. 301]" 99.61 575 100.00 100.00 5.72e-175 REF WP_000112669 "phosphoenolpyruvate--protein phosphotransferase, partial [Escherichia coli]" 85.71 539 100.00 100.00 2.00e-148 REF WP_000328837 "phosphoenolpyruvate--protein phosphotransferase, partial [Escherichia coli]" 52.90 454 100.00 100.00 2.57e-85 SP P08839 "RecName: Full=Phosphoenolpyruvate-protein phosphotransferase; AltName: Full=Phosphotransferase system, enzyme I" 99.61 575 100.00 100.00 7.04e-175 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Plasmid $EIN 'E. coli' 562 Eubacteria . Escherichia coli G1698 PLP2 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 $EIN 'recombinant technology' 'E. coli' Escherichia coli G1698 . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_DCN _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $EIN . mM 1.4 1.5 '[U-95% 2H; U-99% 13C; U-99% 15N]' stop_ save_ save_sample_HN _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $EIN . mM 1.4 1.5 '[U-100% 1H; U-100% 12C; U-99%1 5N]' stop_ save_ save_sample_DN _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $EIN . mM 1.4 1.5 '[U-100% 2H; U-100% 12C; U-99% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_software_PIPP _Saveframe_category software _Name PIPP _Version '3.5.6 to 3.9.9' _Details . save_ save_software_nmrPipe _Saveframe_category software _Name NMRPipe _Version 1.x _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_one _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _Field_strength 600 _Details . save_ save_spectrometer_two _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_5_2D_Exps_(15N_HSQC,_13C_HSQC,_HNCG,_HN(CO)CG,_HOHAHA)_1 _Saveframe_category NMR_applied_experiment _Experiment_name '5 2D Exps (15N HSQC, 13C HSQC, HNCG, HN(CO)CG, HOHAHA)' _Sample_label . save_ save_17_3D_Exps_(too_many_to_list,_check_paper)_2 _Saveframe_category NMR_applied_experiment _Experiment_name '17 3D Exps (too many to list, check paper)' _Sample_label . save_ save_3_4D_Exps_(13C,13C_NOE,_13C,15N_NOE,_15N,15N_NOE)_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3 4D Exps (13C,13C NOE, 13C,15N NOE, 15N,15N NOE)' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '5 2D Exps (15N HSQC, 13C HSQC, HNCG, HN(CO)CG, HOHAHA)' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name '17 3D Exps (too many to list, check paper)' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3 4D Exps (13C,13C NOE, 13C,15N NOE, 15N,15N NOE)' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Saveframe_category sample_conditions _Details 'Sample pH varied from 7.0 to 8.0' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.5 0.5 n/a temperature 313 2 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _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_citation_label . C 13 . ppm . . . . . . . DSS H 1 'methyl protons' ppm 0.00 . direct . . . $citation_one . N 15 . ppm . . . . . . . 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_chemical_shift_assignment_EIN _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_DCN $sample_HN $sample_DN stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name EIN _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 MET CB C 33.2755 . . 2 . 1 MET HA H 4.13 . . 3 . 1 MET HB3 H 2.067 . . 4 . 1 MET HB2 H 2.067 . . 5 . 1 MET HG3 H 2.425 . . 6 . 2 ILE H H 8.5691 . . 7 . 2 ILE CA C 61.7000 . . 8 . 2 ILE HA H 4.2880 . . 9 . 2 ILE CB C 39.9140 . . 10 . 2 ILE HB H 1.606 . . 11 . 2 ILE CG1 C 27.05 . . 12 . 2 ILE HG13 H 1.086 . . 13 . 2 ILE HG12 H 0.815 . . 14 . 2 ILE CG2 C 17.37 . . 15 . 2 ILE HG2 H 0.672 . . 16 . 2 ILE CD1 C 11.75 . . 17 . 2 ILE HD1 H 0.453 . . 18 . 3 SER H H 8.1505 . . 19 . 3 SER CA C 57.2330 . . 20 . 3 SER HA H 4.2370 . . 21 . 3 SER CB C 66.3650 . . 22 . 3 SER HB2 H 3.6550 . . 23 . 4 GLY H H 8.6271 . . 24 . 4 GLY CA C 46.9150 . . 25 . 4 GLY HA2 H 4.2080 . . 26 . 4 GLY HA3 H 3.3050 . . 27 . 5 ILE H H 9.4976 . . 28 . 5 ILE CA C 59.9840 . . 29 . 5 ILE HA H 4.1290 . . 30 . 5 ILE CB C 39.2600 . . 31 . 5 ILE HB H 1.5100 . . 32 . 5 ILE CG1 C 27.38 . . 33 . 5 ILE HG13 H 1.102 . . 34 . 5 ILE CG2 C 16.79 . . 35 . 5 ILE HG2 H 0.64 . . 36 . 5 ILE CD1 C 13.487 . . 37 . 5 ILE HD1 H 0.900 . . 38 . 6 LEU H H 8.7141 . . 39 . 6 LEU CA C 55.7920 . . 40 . 6 LEU HA H 4.0400 . . 41 . 6 LEU CB C 40.8710 . . 42 . 6 LEU HB2 H 1.4450 . . 43 . 6 LEU HB3 H 1.7110 . . 44 . 6 LEU CG C 27.26 . . 45 . 6 LEU HG H 1.56 . . 46 . 6 LEU CD1 C 23.416 . . 47 . 6 LEU CD2 C 25.583 . . 48 . 6 LEU HD1 H 0.676 . . 49 . 6 LEU HD2 H 0.806 . . 50 . 7 ALA H H 7.9380 . . 51 . 7 ALA CA C 53.4410 . . 52 . 7 ALA HA H 4.2390 . . 53 . 7 ALA CB C 21.5150 . . 54 . 7 ALA HB H 1.2700 . . 55 . 8 SER H H 7.5663 . . 56 . 8 SER CA C 54.1960 . . 57 . 8 SER HA H 4.8460 . . 58 . 8 SER CB C 67.5000 . . 59 . 8 SER HB2 H 3.5300 . . 60 . 9 PRO HA H 4.9930 . . 61 . 9 PRO CB C 33.7325 . . 62 . 9 PRO HB2 H 2.3810 . . 63 . 9 PRO HB3 H 1.9230 . . 64 . 9 PRO HG3 H 2.017 . . 65 . 10 GLY H H 6.3446 . . 66 . 10 GLY CA C 44.0520 . . 67 . 10 GLY HA3 H 3.6110 . . 68 . 11 ILE H H 8.5180 . . 69 . 11 ILE CA C 59.7820 . . 70 . 11 ILE HA H 5.3810 . . 71 . 11 ILE CB C 41.4480 . . 72 . 11 ILE HB H 1.6790 . . 73 . 11 ILE CG1 C 28.73 . . 74 . 11 ILE HG13 H 1.061 . . 75 . 11 ILE CG2 C 17.50 . . 76 . 11 ILE HG2 H 0.678 . . 77 . 11 ILE CD1 C 14.51 . . 78 . 11 ILE HD1 H 0.782 . . 79 . 12 ALA H H 8.4998 . . 80 . 12 ALA CA C 50.5660 . . 81 . 12 ALA HA H 4.9770 . . 82 . 12 ALA CB C 23.9560 . . 83 . 12 ALA HB H 1.1800 . . 84 . 13 PHE H H 8.5363 . . 85 . 13 PHE CA C 55.5750 . . 86 . 13 PHE HA H 5.0720 . . 87 . 13 PHE CB C 41.2520 . . 88 . 13 PHE HB2 H 2.9310 . . 89 . 13 PHE HD1 H 7.3020 . . 90 . 13 PHE HE1 H 7.1010 . . 91 . 13 PHE HZ H 6.8620 . . 92 . 14 GLY H H 8.1845 . . 93 . 14 GLY CA C 45.8200 . . 94 . 14 GLY HA2 H 3.7750 . . 95 . 14 GLY HA3 H 3.8660 . . 96 . 15 LYS H H 8.3744 . . 97 . 15 LYS CA C 55.7070 . . 98 . 15 LYS HA H 4.7280 . . 99 . 15 LYS CB C 34.7010 . . 100 . 15 LYS HB2 H 1.7750 . . 101 . 15 LYS CG C 25.66 . . 102 . 15 LYS HG3 H 1.545 . . 103 . 15 LYS CD C 29.73 . . 104 . 15 LYS HD3 H 1.746 . . 105 . 15 LYS CE C 42.179 . . 106 . 15 LYS HE3 H 3.002 . . 107 . 16 ALA H H 8.9186 . . 108 . 16 ALA CA C 51.7890 . . 109 . 16 ALA HA H 4.5960 . . 110 . 16 ALA CB C 20.7690 . . 111 . 16 ALA HB H 1.2100 . . 112 . 17 LEU H H 8.5575 . . 113 . 17 LEU CA C 54.7820 . . 114 . 17 LEU HA H 4.7830 . . 115 . 17 LEU CB C 44.0820 . . 116 . 17 LEU HB3 H 1.711 . . 117 . 17 LEU HB2 H 1.219 . . 118 . 17 LEU CG C 28.26 . . 119 . 17 LEU HG H 1.394 . . 120 . 17 LEU CD1 C 26.16 . . 121 . 17 LEU CD2 C 24.07 . . 122 . 17 LEU HD1 H 0.817 . . 123 . 17 LEU HD2 H 0.957 . . 124 . 18 LEU H H 8.8311 . . 125 . 18 LEU CA C 53.7410 . . 126 . 18 LEU HA H 4.9290 . . 127 . 18 LEU CB C 43.5180 . . 128 . 18 LEU HB2 H 1.080 . . 129 . 18 LEU HB3 H 1.7170 . . 130 . 18 LEU CG C 28.56 . . 131 . 18 LEU HG H 1.388 . . 132 . 18 LEU CD1 C 25.73 . . 133 . 18 LEU HD1 H 0.897 . . 134 . 18 LEU CD2 C 23.88 . . 135 . 18 LEU HD2 H 0.733 . . 136 . 19 LEU H H 8.9198 . . 137 . 19 LEU CA C 53.9570 . . 138 . 19 LEU HA H 4.4800 . . 139 . 19 LEU CB C 41.7250 . . 140 . 19 LEU HB2 H 1.6110 . . 141 . 19 LEU HB3 H 1.6730 . . 142 . 19 LEU CG C 27.32 . . 143 . 19 LEU HG H 1.600 . . 144 . 19 LEU CD1 C 25.74 . . 145 . 19 LEU HD1 H 0.889 . . 146 . 19 LEU CD2 C 24.36 . . 147 . 19 LEU HD2 H 0.826 . . 148 . 20 LYS H H 7.9295 . . 149 . 20 LYS CA C 55.6990 . . 150 . 20 LYS HA H 4.4900 . . 151 . 20 LYS CB C 34.5160 . . 152 . 20 LYS HB2 H 1.7730 . . 153 . 20 LYS HB3 H 1.5620 . . 154 . 20 LYS CG C 24.92 . . 155 . 20 LYS HG3 H 1.356 . . 156 . 20 LYS CD C 29.38 . . 157 . 20 LYS HD3 H 1.651 . . 158 . 20 LYS HD2 H 1.706 . . 159 . 20 LYS CE C 42.375 . . 160 . 20 LYS HE3 H 2.976 . . 161 . 21 GLU H H 8.6502 . . 162 . 21 GLU CA C 55.6350 . . 163 . 21 GLU HA H 4.4500 . . 164 . 21 GLU CB C 31.8970 . . 165 . 21 GLU HB2 H 2.0160 . . 166 . 21 GLU HB3 H 1.8530 . . 167 . 21 GLU CG C 36.61 . . 168 . 21 GLU HG3 H 2.149 . . 169 . 21 GLU HG2 H 2.187 . . 170 . 22 ASP H H 8.6264 . . 171 . 22 ASP CA C 54.3580 . . 172 . 22 ASP HA H 4.5550 . . 173 . 22 ASP CB C 41.7550 . . 174 . 22 ASP HB2 H 2.5340 . . 175 . 22 ASP HB3 H 2.7080 . . 176 . 23 GLU H H 8.4993 . . 177 . 23 GLU CA C 56.8620 . . 178 . 23 GLU HA H 4.0830 . . 179 . 23 GLU CB C 30.5210 . . 180 . 23 GLU HB2 H 1.8750 . . 181 . 23 GLU CG C 36.275 . . 182 . 23 GLU HG3 H 2.2390 . . 183 . 23 GLU HG2 H 2.1760 . . 184 . 24 ILE H H 8.3249 . . 185 . 24 ILE CA C 62.1850 . . 186 . 24 ILE HA H 3.7110 . . 187 . 24 ILE CB C 38.9040 . . 188 . 24 ILE HB H 1.6300 . . 189 . 24 ILE CG1 C 28.28 . . 190 . 24 ILE HG13 H 1.636 . . 191 . 24 ILE CG2 C 17.94 . . 192 . 24 ILE HG2 H 0.658 . . 193 . 24 ILE CD1 C 11.59 . . 194 . 24 ILE HD1 H 0.898 . . 195 . 25 VAL H H 8.1028 . . 196 . 25 VAL CA C 62.1740 . . 197 . 25 VAL HA H 4.0170 . . 198 . 25 VAL CB C 32.6020 . . 199 . 25 VAL HB H 1.9250 . . 200 . 25 VAL CG1 C 21.030 . . 201 . 25 VAL HG1 H 0.808 . . 202 . 25 VAL CG2 C 21.793 . . 203 . 25 VAL HG2 H 0.918 . . 204 . 26 ILE H H 7.8662 . . 205 . 26 ILE CA C 58.6280 . . 206 . 26 ILE HA H 4.3190 . . 207 . 26 ILE CB C 38.0670 . . 208 . 26 ILE HB H 1.5990 . . 209 . 26 ILE CG1 C 27.05 . . 210 . 26 ILE HG13 H 1.084 . . 211 . 26 ILE HG12 H 0.815 . . 212 . 26 ILE CG2 C 17.67 . . 213 . 26 ILE HG2 H 0.6115 . . 214 . 26 ILE CD1 C 11.719 . . 215 . 26 ILE HD1 H 0.450 . . 216 . 27 ASP H H 9.4271 . . 217 . 27 ASP CA C 53.9870 . . 218 . 27 ASP HA H 4.5700 . . 219 . 27 ASP CB C 41.7720 . . 220 . 27 ASP HB2 H 3.2400 . . 221 . 27 ASP HB3 H 2.6820 . . 222 . 28 ARG H H 8.2218 . . 223 . 28 ARG CA C 55.5580 . . 224 . 28 ARG HA H 4.3270 . . 225 . 28 ARG CB C 29.6490 . . 226 . 28 ARG HB3 H 2.0930 . . 227 . 28 ARG HB2 H 1.6200 . . 228 . 28 ARG CG C 27.98 . . 229 . 28 ARG HG3 H 1.485 . . 230 . 28 ARG HG2 H 1.674 . . 231 . 28 ARG CD C 43.34 . . 232 . 28 ARG HD3 H 3.12 . . 233 . 29 LYS H H 8.0834 . . 234 . 29 LYS CA C 57.2560 . . 235 . 29 LYS HA H 4.2000 . . 236 . 29 LYS CB C 32.4360 . . 237 . 29 LYS HB3 H 1.3600 . . 238 . 29 LYS HB2 H 1.8790 . . 239 . 29 LYS CG C 24.414 . . 240 . 29 LYS HG3 H 1.577 . . 241 . 29 LYS HG2 H 1.462 . . 242 . 29 LYS CD C 29.30 . . 243 . 29 LYS HD3 H 1.705 . . 244 . 29 LYS HD2 H 1.700 . . 245 . 29 LYS CE C 41.868 . . 246 . 29 LYS HE3 H 2.972 . . 247 . 30 LYS H H 8.2462 . . 248 . 30 LYS CA C 55.2350 . . 249 . 30 LYS HA H 4.8760 . . 250 . 30 LYS CB C 32.9940 . . 251 . 30 LYS HB2 H 1.9030 . . 252 . 30 LYS HB3 H 1.7930 . . 253 . 30 LYS CG C 25.12 . . 254 . 30 LYS HG3 H 1.627 . . 255 . 30 LYS HG2 H 1.559 . . 256 . 30 LYS CD C 28.76 . . 257 . 30 LYS HD3 H 1.723 . . 258 . 30 LYS CE C 42.75 . . 259 . 30 LYS HE3 H 3.043 . . 260 . 31 ILE H H 8.2850 . . 261 . 31 ILE CA C 60.6600 . . 262 . 31 ILE HA H 4.3830 . . 263 . 31 ILE CB C 39.0760 . . 264 . 31 ILE HB H 1.9710 . . 265 . 31 ILE CG1 C 27.29 . . 266 . 31 ILE HG13 H 1.229 . . 267 . 31 ILE HG12 H 1.447 . . 268 . 31 ILE CG2 C 18.99 . . 269 . 31 ILE HG2 H 0.744 . . 270 . 31 ILE CD1 C 15.48 . . 271 . 31 ILE HD1 H 0.616 . . 272 . 32 SER H H 8.1322 . . 273 . 32 SER CA C 57.0640 . . 274 . 32 SER HA H 4.4640 . . 275 . 32 SER CB C 65.0520 . . 276 . 32 SER HB3 H 4.0630 . . 277 . 32 SER HB2 H 3.8370 . . 278 . 33 ALA H H 8.7311 . . 279 . 33 ALA CA C 55.5520 . . 280 . 33 ALA HA H 3.770 . . 281 . 33 ALA CB C 18.6200 . . 282 . 33 ALA HB H 1.4970 . . 283 . 34 ASP H H 8.2365 . . 284 . 34 ASP CA C 55.3220 . . 285 . 34 ASP HA H 4.5090 . . 286 . 34 ASP CB C 40.2410 . . 287 . 34 ASP HB2 H 2.7020 . . 288 . 35 GLN H H 7.7144 . . 289 . 35 GLN CA C 55.7350 . . 290 . 35 GLN HA H 4.5090 . . 291 . 35 GLN CB C 30.9400 . . 292 . 35 GLN HB2 H 2.3870 . . 293 . 35 GLN HB3 H 2.1620 . . 294 . 35 GLN CG C 35.050 . . 295 . 35 GLN HG3 H 2.393 . . 296 . 35 GLN HE21 H 6.814 . . 297 . 35 GLN HE22 H 7.665 . . 298 . 35 GLN NE2 N 111.97 . . 299 . 36 VAL H H 7.1185 . . 300 . 36 VAL CA C 67.1820 . . 301 . 36 VAL HA H 3.3610 . . 302 . 36 VAL CB C 32.5550 . . 303 . 36 VAL HB H 2.1380 . . 304 . 36 VAL CG1 C 23.76 . . 305 . 36 VAL HG1 H 1.157 . . 306 . 36 VAL CG2 C 22.09 . . 307 . 36 VAL HG2 H 1.005 . . 308 . 37 ASP H H 8.5254 . . 309 . 37 ASP CA C 58.3000 . . 310 . 37 ASP HA H 4.3370 . . 311 . 37 ASP CB C 39.6710 . . 312 . 37 ASP HB2 H 2.6440 . . 313 . 38 GLN H H 8.1038 . . 314 . 38 GLN CA C 58.8750 . . 315 . 38 GLN HA H 4.1402 . . 316 . 38 GLN CB C 28.7870 . . 317 . 38 GLN HB3 H 2.2000 . . 318 . 38 GLN HB2 H 2.1855 . . 319 . 38 GLN CG C 34.67 . . 320 . 38 GLN HG3 H 2.435 . . 321 . 39 GLU H H 8.1497 . . 322 . 39 GLU CA C 59.3780 . . 323 . 39 GLU HA H 4.1970 . . 324 . 39 GLU CB C 29.9750 . . 325 . 40 VAL H H 8.7483 . . 326 . 40 VAL CA C 68.5260 . . 327 . 40 VAL HA H 3.6470 . . 328 . 40 VAL CB C 31.8400 . . 329 . 40 VAL HB H 2.3910 . . 330 . 40 VAL CG1 C 24.01 . . 331 . 40 VAL HG1 H 1.212 . . 332 . 40 VAL CG2 C 21.73 . . 333 . 40 VAL HG2 H 1.084 . . 334 . 41 GLU H H 7.9086 . . 335 . 41 GLU CA C 59.9040 . . 336 . 41 GLU HA H 4.0610 . . 337 . 41 GLU CB C 29.0870 . . 338 . 41 GLU HB3 H 2.1500 . . 339 . 41 GLU CG C 36.237 . . 340 . 41 GLU HG3 H 2.337 . . 341 . 42 ARG H H 8.2012 . . 342 . 42 ARG CA C 60.1520 . . 343 . 42 ARG HA H 4.1020 . . 344 . 42 ARG CB C 31.1910 . . 345 . 42 ARG HB3 H 2.0810 . . 346 . 43 PHE H H 8.0163 . . 347 . 43 PHE CA C 60.222 . . 348 . 43 PHE HA H 4.400 . . 349 . 43 PHE CB C 38.2550 . . 350 . 43 PHE HB3 H 2.376 . . 351 . 44 LEU H H 8.5623 . . 352 . 44 LEU CA C 58.3290 . . 353 . 44 LEU HA H 3.2720 . . 354 . 44 LEU CB C 41.2520 . . 355 . 45 SER H H 9.0097 . . 356 . 45 SER CA C 61.5490 . . 357 . 45 SER HA H 4.2430 . . 358 . 45 SER CB C 63.0570 . . 359 . 45 SER HB2 H 3.9820 . . 360 . 45 SER HB3 H 3.9250 . . 361 . 46 GLY H H 7.9437 . . 362 . 46 GLY CA C 47.3390 . . 363 . 46 GLY HA3 H 3.6820 . . 364 . 46 GLY HA2 H 3.4530 . . 365 . 47 ARG H H 8.7096 . . 366 . 47 ARG CA C 60.3340 . . 367 . 47 ARG HA H 3.671 . . 368 . 47 ARG CB C 30.1600 . . 369 . 47 ARG HB3 H 2.120 . . 370 . 48 ALA H H 7.9026 . . 371 . 48 ALA CA C 55.3650 . . 372 . 48 ALA HA H 4.1460 . . 373 . 48 ALA CB C 18.0260 . . 374 . 48 ALA HB H 1.5150 . . 375 . 49 LYS H H 7.7589 . . 376 . 49 LYS CA C 59.8900 . . 377 . 49 LYS HA H 4.0260 . . 378 . 49 LYS CB C 33.2930 . . 379 . 49 LYS HB3 H 1.7760 . . 380 . 49 LYS CG C 24.719 . . 381 . 49 LYS HG3 H 1.317 . . 382 . 49 LYS CE C 42.425 . . 383 . 49 LYS HE3 H 2.940 . . 384 . 50 ALA H H 8.0426 . . 385 . 50 ALA CA C 55.0020 . . 386 . 50 ALA HA H 3.9150 . . 387 . 50 ALA CB C 18.5250 . . 388 . 50 ALA HB H 1.394 . . 389 . 51 SER H H 8.8037 . . 390 . 51 SER CA C 62.9210 . . 391 . 51 SER HA H 3.9418 . . 392 . 51 SER CB C 59.2360 . . 393 . 51 SER HB3 H 3.8535 . . 394 . 52 ALA H H 7.7891 . . 395 . 52 ALA CA C 55.3400 . . 396 . 52 ALA HA H 4.1750 . . 397 . 52 ALA CB C 18.1350 . . 398 . 52 ALA HB H 1.5300 . . 399 . 53 GLN H H 7.9579 . . 400 . 53 GLN CA C 58.8230 . . 401 . 53 GLN HA H 4.0270 . . 402 . 53 GLN CB C 30.10 . . 403 . 53 GLN HB3 H 2.427 . . 404 . 54 LEU N N 119.6400 . . 405 . 54 LEU CA C 58.3260 . . 406 . 54 LEU HA H 4.0930 . . 407 . 54 LEU CB C 42.9430 . . 408 . 54 LEU HB3 H 2.0970 . . 409 . 55 GLU H H 8.4936 . . 410 . 55 GLU CA C 60.0120 . . 411 . 55 GLU HA H 3.9770 . . 412 . 55 GLU CB C 28.9980 . . 413 . 55 GLU HB3 H 2.1610 . . 414 . 55 GLU CG C 35.54 . . 415 . 55 GLU HG3 H 2.335 . . 416 . 56 THR H H 7.6706 . . 417 . 56 THR CA C 66.7760 . . 418 . 56 THR HA H 3.9910 . . 419 . 56 THR CB C 68.8570 . . 420 . 56 THR HB H 4.2830 . . 421 . 56 THR CG2 C 21.91 . . 422 . 56 THR HG2 H 1.224 . . 423 . 57 ILE H H 7.8808 . . 424 . 57 ILE CA C 65.7990 . . 425 . 57 ILE HA H 3.3110 . . 426 . 57 ILE CB C 38.3620 . . 427 . 57 ILE HB H 1.5230 . . 428 . 57 ILE CG1 C 13.68 . . 429 . 57 ILE HG13 H 0.692 . . 430 . 57 ILE CG2 C 16.93 . . 431 . 57 ILE HG2 H 0.1057 . . 432 . 57 ILE CD1 C 9.47 . . 433 . 57 ILE HD1 H 0.814 . . 434 . 58 LYS H H 8.5616 . . 435 . 58 LYS CA C 60.3900 . . 436 . 58 LYS HA H 3.6690 . . 437 . 58 LYS CB C 32.7150 . . 438 . 58 LYS HB3 H 1.8070 . . 439 . 58 LYS CG C 24.72 . . 440 . 58 LYS HG3 H 0.946 . . 441 . 58 LYS CD C 30.96 . . 442 . 58 LYS HD3 H 1.63 . . 443 . 58 LYS CE C 40.78 . . 444 . 58 LYS HE3 H 2.897 . . 445 . 59 THR H H 7.7627 . . 446 . 59 THR CA C 66.2340 . . 447 . 59 THR HA H 3.9660 . . 448 . 59 THR CB C 69.1410 . . 449 . 59 THR HB H 4.2430 . . 450 . 59 THR CG2 C 22.00 . . 451 . 59 THR HG2 H 1.248 . . 452 . 60 LYS H H 7.9260 . . 453 . 60 LYS CA C 58.7590 . . 454 . 60 LYS HA H 4.1230 . . 455 . 60 LYS CB C 31.9000 . . 456 . 60 LYS HB3 H 1.8540 . . 457 . 60 LYS HB2 H 1.9340 . . 458 . 60 LYS CG C 25.049 . . 459 . 60 LYS HG3 H 1.490 . . 460 . 60 LYS CD C 28.521 . . 461 . 60 LYS HD3 H 1.645 . . 462 . 60 LYS CE C 42.41 . . 463 . 60 LYS HE3 H 2.982 . . 464 . 61 ALA H H 8.8509 . . 465 . 61 ALA CA C 55.2430 . . 466 . 61 ALA HA H 4.3120 . . 467 . 61 ALA CB C 18.6850 . . 468 . 61 ALA HB H 1.4840 . . 469 . 62 GLY H H 8.2685 . . 470 . 62 GLY CA C 47.0660 . . 471 . 62 GLY HA2 H 4.0710 . . 472 . 63 GLU H H 7.7682 . . 473 . 63 GLU CA C 58.7220 . . 474 . 63 GLU HA H 4.1250 . . 475 . 63 GLU CB C 30.3830 . . 476 . 63 GLU HB3 H 2.1700 . . 477 . 63 GLU CG C 36.427 . . 478 . 63 GLU HG3 H 2.422 . . 479 . 64 THR H H 7.9915 . . 480 . 64 THR CA C 64.9880 . . 481 . 64 THR HA H 3.9590 . . 482 . 64 THR CB C 69.9550 . . 483 . 64 THR HB H 3.7100 . . 484 . 64 THR CG2 C 21.965 . . 485 . 64 THR HG2 H 0.546 . . 486 . 65 PHE H H 8.5854 . . 487 . 65 PHE CA C 58.5030 . . 488 . 65 PHE HA H 4.7980 . . 489 . 65 PHE CB C 41.2910 . . 490 . 65 PHE HB3 H 2.9900 . . 491 . 65 PHE HB2 H 3.3630 . . 492 . 65 PHE HD1 H 7.4810 . . 493 . 65 PHE HE1 H 7.3350 . . 494 . 65 PHE HE2 H 6.854 . . 495 . 65 PHE HZ H 7.6640 . . 496 . 66 GLY H H 7.8534 . . 497 . 66 GLY CA C 45.0950 . . 498 . 66 GLY HA3 H 4.6020 . . 499 . 66 GLY HA2 H 4.0500 . . 500 . 67 GLU H H 8.6699 . . 501 . 67 GLU CA C 59.6340 . . 502 . 67 GLU HA H 4.1300 . . 503 . 67 GLU CB C 30.0500 . . 504 . 67 GLU HB3 H 2.0800 . . 505 . 67 GLU CG C 36.392 . . 506 . 67 GLU HG3 H 2.342 . . 507 . 68 GLU H H 8.9824 . . 508 . 68 GLU CA C 59.5040 . . 509 . 68 GLU HA H 4.1330 . . 510 . 68 GLU CB C 29.1890 . . 511 . 68 GLU HB3 H 2.0590 . . 512 . 68 GLU CG C 36.780 . . 513 . 68 GLU HG3 H 2.342 . . 514 . 69 LYS H H 7.6913 . . 515 . 69 LYS CA C 57.2280 . . 516 . 69 LYS HA H 4.1290 . . 517 . 69 LYS CB C 32.3030 . . 518 . 69 LYS HB2 H 1.8790 . . 519 . 69 LYS CG C 25.85 . . 520 . 69 LYS HG3 H 1.471 . . 521 . 70 GLU H H 7.7987 . . 522 . 70 GLU CA C 60.4840 . . 523 . 70 GLU HA H 3.9820 . . 524 . 70 GLU CB C 29.7650 . . 525 . 70 GLU HB3 H 2.1160 . . 526 . 70 GLU CG C 36.18 . . 527 . 70 GLU HG3 H 2.356 . . 528 . 71 ALA H H 7.6709 . . 529 . 71 ALA CA C 54.7670 . . 530 . 71 ALA HA H 4.1290 . . 531 . 71 ALA CB C 18.5120 . . 532 . 71 ALA HB H 1.4460 . . 533 . 72 ILE H H 7.2738 . . 534 . 72 ILE CA C 64.1500 . . 535 . 72 ILE HA H 3.4770 . . 536 . 72 ILE CB C 37.4820 . . 537 . 72 ILE HB H 1.3420 . . 538 . 72 ILE CG1 C 28.205 . . 539 . 72 ILE HG13 H 0.868 . . 540 . 72 ILE CG2 C 15.90 . . 541 . 72 ILE HG2 H -0.066 . . 542 . 72 ILE CD1 C 13.13 . . 543 . 72 ILE HD1 H 0.603 . . 544 . 73 PHE H H 6.8696 . . 545 . 73 PHE CA C 61.4890 . . 546 . 73 PHE HA H 3.9380 . . 547 . 73 PHE CB C 38.9960 . . 548 . 73 PHE HB3 H 3.114 . . 549 . 73 PHE HD1 H 7.1360 . . 550 . 73 PHE HE1 H 7.0130 . . 551 . 73 PHE HZ H 7.2120 . . 552 . 74 GLU H H 8.2550 . . 553 . 74 GLU CA C 59.7680 . . 554 . 74 GLU HA H 4.120 . . 555 . 74 GLU CB C 29.4420 . . 556 . 74 GLU HB3 H 2.088 . . 557 . 74 GLU CG C 35.896 . . 558 . 74 GLU HG3 H 2.283 . . 559 . 75 GLY H H 7.8055 . . 560 . 75 GLY CA C 47.3380 . . 561 . 75 GLY HA3 H 3.920 . . 562 . 76 HIS H H 7.7222 . . 563 . 76 HIS CA C 58.7970 . . 564 . 76 HIS HA H 4.4070 . . 565 . 76 HIS CB C 32.0730 . . 566 . 76 HIS HB3 H 3.030 . . 567 . 76 HIS CD2 C 115.906 . . 568 . 76 HIS HD2 H 6.75 . . 569 . 76 HIS NE2 N 165.501 . . 570 . 76 HIS HE1 H 7.412 . . 571 . 76 HIS ND1 N 248.43 . . 572 . 77 ILE H H 7.9761 . . 573 . 77 ILE CA C 66.3080 . . 574 . 77 ILE HA H 3.5350 . . 575 . 77 ILE CB C 38.5640 . . 576 . 77 ILE HB H 1.9610 . . 577 . 77 ILE CG2 C 17.517 . . 578 . 77 ILE HG2 H 0.8905 . . 579 . 77 ILE CD1 C 13.686 . . 580 . 77 ILE HD1 H 0.807 . . 581 . 78 MET H H 7.8630 . . 582 . 78 MET CA C 58.9020 . . 583 . 78 MET HA H 4.1060 . . 584 . 78 MET CB C 32.8390 . . 585 . 78 MET HB3 H 2.069 . . 586 . 78 MET CG C 31.23 . . 587 . 78 MET HG3 H 2.425 . . 588 . 79 LEU H H 7.6788 . . 589 . 79 LEU CA C 58.2810 . . 590 . 79 LEU HA H 4.1540 . . 591 . 79 LEU CB C 42.6265 . . 592 . 79 LEU HB3 H 1.9210 . . 593 . 79 LEU HB2 H 1.620 . . 594 . 79 LEU CG C 27.36 . . 595 . 79 LEU HG H 1.819 . . 596 . 79 LEU CD1 C 25.75 . . 597 . 79 LEU HD1 H 0.837 . . 598 . 79 LEU CD2 C 23.953 . . 599 . 79 LEU HD2 H 0.956 . . 600 . 80 LEU H H 7.8879 . . 601 . 80 LEU CA C 57.5390 . . 602 . 80 LEU HA H 3.9330 . . 603 . 80 LEU CB C 42.4680 . . 604 . 80 LEU HB2 H 1.9380 . . 605 . 80 LEU CG C 27.38 . . 606 . 80 LEU HG H 1.633 . . 607 . 80 LEU CD1 C 24.87 . . 608 . 80 LEU HD1 H 0.940 . . 609 . 80 LEU CD2 C 27.046 . . 610 . 80 LEU HD2 H 0.948 . . 611 . 81 GLU H H 7.9141 . . 612 . 81 GLU CA C 56.3550 . . 613 . 81 GLU HA H 4.1020 . . 614 . 81 GLU CB C 29.0200 . . 615 . 81 GLU HB2 H 1.8750 . . 616 . 81 GLU CG C 36.6 . . 617 . 81 GLU HG3 H 2.239 . . 618 . 82 ASP H H 7.1237 . . 619 . 82 ASP CA C 56.0700 . . 620 . 82 ASP HA H 4.4000 . . 621 . 82 ASP CB C 44.0070 . . 622 . 82 ASP HB3 H 2.818 . . 623 . 82 ASP HB2 H 3.070 . . 624 . 83 GLU H H 9.0197 . . 625 . 83 GLU CA C 59.7460 . . 626 . 83 GLU HA H 4.1290 . . 627 . 83 GLU CB C 30.1660 . . 628 . 83 GLU HB3 H 2.0920 . . 629 . 83 GLU CG C 36.70 . . 630 . 83 GLU HG3 H 2.348 . . 631 . 84 GLU H H 8.3984 . . 632 . 84 GLU CA C 59.6110 . . 633 . 84 GLU HA H 4.1040 . . 634 . 84 GLU CB C 28.7290 . . 635 . 84 GLU HB3 H 2.1300 . . 636 . 84 GLU CG C 36.384 . . 637 . 85 LEU H H 7.7500 . . 638 . 85 LEU CA C 58.8040 . . 639 . 85 LEU HA H 3.9320 . . 640 . 85 LEU CB C 42.0900 . . 641 . 85 LEU HB3 H 1.9120 . . 642 . 85 LEU CG C 27.35 . . 643 . 85 LEU HG H 1.627 . . 644 . 85 LEU CD1 C 24.86 . . 645 . 85 LEU HD1 H 0.941 . . 646 . 85 LEU CD2 C 25.05 . . 647 . 85 LEU HD2 H 0.857 . . 648 . 86 GLU H H 7.5384 . . 649 . 86 GLU CA C 60.0680 . . 650 . 86 GLU HA H 3.8870 . . 651 . 86 GLU CB C 30.5290 . . 652 . 86 GLU HB3 H 1.878 . . 653 . 86 GLU CG C 36.190 . . 654 . 86 GLU HG3 H 2.243 . . 655 . 86 GLU HG2 H 2.169 . . 656 . 87 GLN H H 8.1268 . . 657 . 87 GLN CA C 58.9830 . . 658 . 87 GLN HA H 3.9240 . . 659 . 87 GLN CB C 28.4650 . . 660 . 87 GLN HB2 H 2.1870 . . 661 . 87 GLN CG C 34.359 . . 662 . 87 GLN HG3 H 2.600 . . 663 . 87 GLN HG2 H 2.530 . . 664 . 88 GLU H H 8.2517 . . 665 . 88 GLU CA C 59.533 . . 666 . 88 GLU HA H 4.0130 . . 667 . 88 GLU CB C 29.6500 . . 668 . 88 GLU HB3 H 2.0420 . . 669 . 88 GLU CG C 35.76 . . 670 . 88 GLU HG3 H 2.577 . . 671 . 89 ILE H H 7.9112 . . 672 . 89 ILE CA C 66.5140 . . 673 . 89 ILE HA H 3.3200 . . 674 . 89 ILE CB C 37.7330 . . 675 . 89 ILE HB H 1.3170 . . 676 . 89 ILE CG1 C 36.79 . . 677 . 89 ILE HG13 H 0.87 . . 678 . 89 ILE CG2 C 15.72 . . 679 . 89 ILE HG2 H -0.0725 . . 680 . 89 ILE CD1 C 14.55 . . 681 . 89 ILE HD1 H 0.574 . . 682 . 90 ILE H H 8.1696 . . 683 . 90 ILE CA C 66.4590 . . 684 . 90 ILE HA H 3.4790 . . 685 . 90 ILE CB C 37.7060 . . 686 . 90 ILE HB H 1.8730 . . 687 . 90 ILE HG13 H 1.74 . . 688 . 90 ILE CG2 C 17.429 . . 689 . 90 ILE HG2 H 0.959 . . 690 . 91 ALA H H 8.0227 . . 691 . 91 ALA CA C 55.6460 . . 692 . 91 ALA HA H 4.0870 . . 693 . 91 ALA CB C 18.27 . . 694 . 91 ALA HB H 1.4650 . . 695 . 92 LEU H H 7.3628 . . 696 . 92 LEU CA C 58.3850 . . 697 . 92 LEU HA H 3.9840 . . 698 . 92 LEU CB C 41.5940 . . 699 . 92 LEU HB3 H 2.0095 . . 700 . 92 LEU CD1 C 27.14 . . 701 . 92 LEU HD1 H 0.95 . . 702 . 92 LEU CD2 C 23.26 . . 703 . 92 LEU HD2 H 0.860 . . 704 . 93 ILE H H 7.5318 . . 705 . 93 ILE CA C 65.3510 . . 706 . 93 ILE HA H 4.187 . . 707 . 93 ILE CB C 39.6270 . . 708 . 93 ILE HB H 1.908 . . 709 . 93 ILE CG2 C 18.23 . . 710 . 93 ILE HG2 H 1.063 . . 711 . 93 ILE CD1 C 14.82 . . 712 . 93 ILE HD1 H 0.724 . . 713 . 94 LYS H H 8.5668 . . 714 . 94 LYS CA C 60.4770 . . 715 . 94 LYS HA H 4.0000 . . 716 . 94 LYS CB C 33.5940 . . 717 . 94 LYS HB3 H 1.7750 . . 718 . 94 LYS HB2 H 1.883 . . 719 . 94 LYS CG C 25.898 . . 720 . 94 LYS HG3 H 1.626 . . 721 . 95 ASP H H 8.9366 . . 722 . 95 ASP CA C 56.0500 . . 723 . 95 ASP HA H 4.6470 . . 724 . 95 ASP CB C 41.2420 . . 725 . 95 ASP HB2 H 2.8590 . . 726 . 95 ASP HB3 H 2.5610 . . 727 . 96 LYS H H 7.1822 . . 728 . 96 LYS CA C 55.4910 . . 729 . 96 LYS HA H 4.4310 . . 730 . 96 LYS CB C 32.7440 . . 731 . 96 LYS HB2 H 2.1370 . . 732 . 96 LYS CG C 26.109 . . 733 . 96 LYS HG3 H 1.474 . . 734 . 96 LYS HG2 H 1.349 . . 735 . 96 LYS CD C 29.24 . . 736 . 96 LYS HD3 H 1.569 . . 737 . 96 LYS CE C 42.515 . . 738 . 97 HIS H H 7.3371 . . 739 . 97 HIS CA C 55.8370 . . 740 . 97 HIS HA H 4.5540 . . 741 . 97 HIS CB C 25.8460 . . 742 . 97 HIS HB3 H 3.129 . . 743 . 97 HIS HD2 H 7.17 . . 744 . 97 HIS CD2 C 117.736 . . 745 . 97 HIS ND1 N 195.51 . . 746 . 97 HIS NE2 N 178.21 . . 747 . 97 HIS HE1 H 8.236 . . 748 . 98 MET H H 7.3018 . . 749 . 98 MET CA C 55.7035 . . 750 . 98 MET HA H 4.5430 . . 751 . 98 MET CB C 36.2440 . . 752 . 98 MET HB3 H 2.175 . . 753 . 98 MET CG C 33.253 . . 754 . 99 THR H H 8.3605 . . 755 . 99 THR CA C 61.2180 . . 756 . 99 THR HA H 4.0100 . . 757 . 99 THR CB C 71.8440 . . 758 . 99 THR HB H 4.5330 . . 759 . 99 THR CG2 C 23.64 . . 760 . 99 THR HG2 H 1.246 . . 761 . 100 ALA H H 10.5211 . . 762 . 100 ALA CA C 55.8200 . . 763 . 100 ALA HA H 3.9160 . . 764 . 100 ALA CB C 20.0260 . . 765 . 100 ALA HB H 1.7020 . . 766 . 101 ASP H H 9.3981 . . 767 . 101 ASP CA C 55.9450 . . 768 . 101 ASP HA H 4.1800 . . 769 . 101 ASP CB C 40.1910 . . 770 . 101 ASP HB2 H 2.4070 . . 771 . 102 ALA H H 7.5424 . . 772 . 102 ALA CA C 56.0030 . . 773 . 102 ALA HA H 3.9720 . . 774 . 102 ALA CB C 18.4790 . . 775 . 102 ALA HB H 1.4240 . . 776 . 103 ALA H H 8.9145 . . 777 . 103 ALA CA C 54.8880 . . 778 . 103 ALA HA H 4.0660 . . 779 . 103 ALA CB C 21.1300 . . 780 . 103 ALA HB H 1.3910 . . 781 . 104 ALA H H 8.2977 . . 782 . 104 ALA CA C 55.2150 . . 783 . 104 ALA HA H 3.8080 . . 784 . 104 ALA CB C 17.9520 . . 785 . 104 ALA HB H 1.3670 . . 786 . 105 HIS H H 8.2488 . . 787 . 105 HIS CA C 60.8590 . . 788 . 105 HIS HA H 4.0640 . . 789 . 105 HIS CB C 30.6230 . . 790 . 105 HIS HD2 H 7.107 . . 791 . 105 HIS CD2 C 120.445 . . 792 . 105 HIS ND1 N 219.745 . . 793 . 105 HIS NE2 N 183.29 . . 794 . 105 HIS HE1 H 7.772 . . 795 . 106 GLU H H 8.0889 . . 796 . 106 GLU CA C 59.8020 . . 797 . 106 GLU HA H 3.7660 . . 798 . 106 GLU CB C 29.4500 . . 799 . 106 GLU HB3 H 2.1880 . . 800 . 106 GLU CG C 36.0 . . 801 . 106 GLU HG3 H 2.266 . . 802 . 106 GLU HG2 H 2.175 . . 803 . 107 VAL H H 7.8799 . . 804 . 107 VAL CA C 66.6550 . . 805 . 107 VAL HA H 3.6570 . . 806 . 107 VAL CB C 32.1550 . . 807 . 107 VAL HB H 1.7740 . . 808 . 107 VAL CG1 C 24.23 . . 809 . 107 VAL HG1 H 0.958 . . 810 . 107 VAL CG2 C 21.96 . . 811 . 107 VAL HG2 H 0.893 . . 812 . 108 ILE H H 8.3592 . . 813 . 108 ILE CA C 63.9970 . . 814 . 108 ILE HA H 3.5060 . . 815 . 108 ILE CB C 36.5050 . . 816 . 108 ILE HB H 2.0800 . . 817 . 108 ILE CG1 C 25.105 . . 818 . 108 ILE HG13 H 1.459 . . 819 . 108 ILE CG2 C 17.98 . . 820 . 108 ILE HG2 H 0.814 . . 821 . 108 ILE CD1 C 11.353 . . 822 . 108 ILE HD1 H 0.723 . . 823 . 109 GLU H H 8.2840 . . 824 . 109 GLU CA C 58.8920 . . 825 . 109 GLU HA H 3.9490 . . 826 . 109 GLU CB C 28.4960 . . 827 . 109 GLU HB2 H 1.7350 . . 828 . 109 GLU CG C 35.954 . . 829 . 110 GLY H H 7.8645 . . 830 . 110 GLY CA C 47.2550 . . 831 . 110 GLY HA2 H 3.7760 . . 832 . 110 GLY HA3 H 3.8940 . . 833 . 111 GLN H H 8.1209 . . 834 . 111 GLN CA C 59.0440 . . 835 . 111 GLN HA H 4.0800 . . 836 . 111 GLN CB C 28.5380 . . 837 . 111 GLN HB2 H 2.0970 . . 838 . 111 GLN CG C 34.312 . . 839 . 111 GLN HG3 H 2.338 . . 840 . 111 GLN HE21 H 7.112 . . 841 . 111 GLN HE22 H 6.453 . . 842 . 111 GLN NE2 N 108.89 . . 843 . 112 ALA H H 8.4856 . . 844 . 112 ALA CA C 56.0450 . . 845 . 112 ALA HA H 3.9370 . . 846 . 112 ALA CB C 18.7140 . . 847 . 112 ALA HB H 1.3470 . . 848 . 113 SER H H 8.4181 . . 849 . 113 SER CA C 62.1030 . . 850 . 113 SER HA H 4.2150 . . 851 . 113 SER CB C 62.9130 . . 852 . 113 SER HB3 H 3.891 . . 853 . 114 ALA H H 7.4427 . . 854 . 114 ALA CA C 54.9610 . . 855 . 114 ALA HA H 4.1230 . . 856 . 114 ALA CB C 18.2850 . . 857 . 114 ALA HB H 1.4600 . . 858 . 115 LEU H H 7.3888 . . 859 . 115 LEU CA C 57.4340 . . 860 . 115 LEU HA H 4.0850 . . 861 . 115 LEU CB C 42.7770 . . 862 . 115 LEU HB3 H 1.924 . . 863 . 115 LEU CD1 C 25.86 . . 864 . 115 LEU HD1 H 0.800 . . 865 . 116 GLU H H 7.7133 . . 866 . 116 GLU CA C 58.4930 . . 867 . 116 GLU HA H 3.9350 . . 868 . 116 GLU CB C 29.7400 . . 869 . 116 GLU HB3 H 2.1660 . . 870 . 116 GLU CG C 37.156 . . 871 . 116 GLU HG3 H 2.236 . . 872 . 117 GLU H H 7.3766 . . 873 . 117 GLU CA C 57.3030 . . 874 . 117 GLU HA H 4.1880 . . 875 . 117 GLU CB C 30.1840 . . 876 . 117 GLU HB3 H 2.0100 . . 877 . 117 GLU HB2 H 2.1270 . . 878 . 117 GLU CG C 36.25 . . 879 . 117 GLU HG3 H 2.424 . . 880 . 118 LEU H H 7.1940 . . 881 . 118 LEU CA C 55.1550 . . 882 . 118 LEU HA H 4.2790 . . 883 . 118 LEU CB C 42.3590 . . 884 . 118 LEU HB3 H 1.9100 . . 885 . 118 LEU HB2 H 1.8940 . . 886 . 118 LEU HG H 1.888 . . 887 . 118 LEU CD1 C 22.80 . . 888 . 118 LEU HD1 H 0.868 . . 889 . 118 LEU CD2 C 26.65 . . 890 . 118 LEU HD2 H 0.979 . . 891 . 119 ASP H H 8.0686 . . 892 . 119 ASP CA C 54.9320 . . 893 . 119 ASP HA H 4.4500 . . 894 . 119 ASP CB C 40.4290 . . 895 . 119 ASP HB3 H 2.8500 . . 896 . 119 ASP HB2 H 2.5000 . . 897 . 120 ASP H H 7.5442 . . 898 . 120 ASP CA C 53.9840 . . 899 . 120 ASP HA H 4.6870 . . 900 . 120 ASP CB C 43.9690 . . 901 . 120 ASP HB3 H 2.6400 . . 902 . 120 ASP HB2 H 2.5190 . . 903 . 121 GLU H H 8.9876 . . 904 . 121 GLU CA C 60.0580 . . 905 . 121 GLU HA H 3.8970 . . 906 . 121 GLU CB C 29.8710 . . 907 . 121 GLU HB3 H 2.0030 . . 908 . 121 GLU HB2 H 2.0040 . . 909 . 121 GLU CG C 36.15 . . 910 . 121 GLU HG3 H 2.250 . . 911 . 122 TYR H H 8.2512 . . 912 . 122 TYR CA C 60.8360 . . 913 . 122 TYR HA H 4.3660 . . 914 . 122 TYR CB C 37.7070 . . 915 . 122 TYR HB3 H 3.1400 . . 916 . 122 TYR HB2 H 3.127 . . 917 . 122 TYR HD1 H 7.1990 . . 918 . 122 TYR HE1 H 6.8520 . . 919 . 123 LEU H H 7.9290 . . 920 . 123 LEU CA C 57.3370 . . 921 . 123 LEU HA H 4.0400 . . 922 . 123 LEU CB C 41.1420 . . 923 . 123 LEU HB3 H 1.6240 . . 924 . 123 LEU HB2 H 1.8220 . . 925 . 123 LEU CG C 26.79 . . 926 . 123 LEU HG H 1.688 . . 927 . 123 LEU CD1 C 25.08 . . 928 . 123 LEU HD1 H 1.317 . . 929 . 123 LEU CD2 C 25.08 . . 930 . 123 LEU HD2 H 1.437 . . 931 . 124 LYS H H 8.0321 . . 932 . 124 LYS CA C 60.1780 . . 933 . 124 LYS HA H 3.9180 . . 934 . 124 LYS CB C 32.5390 . . 935 . 124 LYS HB2 H 1.8630 . . 936 . 124 LYS CG C 25.86 . . 937 . 124 LYS HG3 H 1.477 . . 938 . 124 LYS CD C 29.76 . . 939 . 124 LYS HD3 H 1.695 . . 940 . 124 LYS CE C 43.06 . . 941 . 124 LYS HE3 H 3.216 . . 942 . 125 GLU H H 7.6592 . . 943 . 125 GLU CA C 59.0150 . . 944 . 125 GLU HA H 4.0930 . . 945 . 125 GLU CB C 29.0040 . . 946 . 125 GLU HB3 H 2.0930 . . 947 . 125 GLU CG C 36.22 . . 948 . 125 GLU HG3 H 2.342 . . 949 . 126 ARG H H 7.7125 . . 950 . 126 ARG CA C 58.6910 . . 951 . 126 ARG HA H 4.1590 . . 952 . 126 ARG CB C 29.9020 . . 953 . 126 ARG HB2 H 1.9560 . . 954 . 126 ARG CG C 27.326 . . 955 . 126 ARG CD C 43.622 . . 956 . 127 ALA H H 8.0813 . . 957 . 127 ALA CA C 55.8760 . . 958 . 127 ALA HA H 3.8290 . . 959 . 127 ALA CB C 19.4280 . . 960 . 127 ALA HB H 1.6100 . . 961 . 128 ALA H H 7.4130 . . 962 . 128 ALA CA C 55.1740 . . 963 . 128 ALA HA H 4.1210 . . 964 . 128 ALA CB C 18.1110 . . 965 . 128 ALA HB H 1.5500 . . 966 . 129 ASP H H 7.6598 . . 967 . 129 ASP CA C 57.9070 . . 968 . 129 ASP HA H 4.2840 . . 969 . 129 ASP CB C 40.4130 . . 970 . 129 ASP HB2 H 2.9460 . . 971 . 130 VAL H H 7.6685 . . 972 . 130 VAL CA C 66.44 . . 973 . 130 VAL HA H 3.760 . . 974 . 130 VAL CB C 31.83 . . 975 . 130 VAL HB H 2.335 . . 976 . 130 VAL CG1 C 22.68 . . 977 . 130 VAL HG1 H 1.124 . . 978 . 130 VAL CG2 C 21.31 . . 979 . 130 VAL HG2 H 0.905 . . 980 . 131 ARG N N 117.3170 . . 981 . 131 ARG CA C 61.1350 . . 982 . 131 ARG HA H 3.8470 . . 983 . 131 ARG CB C 29.7910 . . 984 . 132 ASP H H 7.9569 . . 985 . 132 ASP CA C 57.9850 . . 986 . 132 ASP HA H 4.4420 . . 987 . 132 ASP CB C 42.0270 . . 988 . 132 ASP HB3 H 2.9600 . . 989 . 133 ILE H H 8.3930 . . 990 . 133 ILE CA C 64.7460 . . 991 . 133 ILE HA H 3.9600 . . 992 . 133 ILE CB C 38.5610 . . 993 . 133 ILE HB H 1.9230 . . 994 . 133 ILE CG1 C 28.54 . . 995 . 133 ILE HG13 H 1.757 . . 996 . 133 ILE HG12 H 1.117 . . 997 . 133 ILE CG2 C 19.94 . . 998 . 133 ILE HG2 H 0.934 . . 999 . 133 ILE CD1 C 14.96 . . 1000 . 133 ILE HD1 H 0.733 . . 1001 . 134 GLY H H 8.7591 . . 1002 . 134 GLY CA C 48.4060 . . 1003 . 134 GLY HA2 H 3.6110 . . 1004 . 134 GLY HA3 H 3.8940 . . 1005 . 135 LYS H H 8.3117 . . 1006 . 135 LYS CA C 60.5950 . . 1007 . 135 LYS HA H 3.9930 . . 1008 . 135 LYS CB C 32.5320 . . 1009 . 135 LYS HB2 H 1.9310 . . 1010 . 136 ARG H H 7.6075 . . 1011 . 136 ARG CA C 60.3500 . . 1012 . 136 ARG HA H 3.9770 . . 1013 . 136 ARG CB C 30.25 . . 1014 . 136 ARG HE H 8.2260 . . 1015 . 136 ARG NE N 80.37 . . 1016 . 137 LEU H H 8.9720 . . 1017 . 137 LEU CA C 59.1200 . . 1018 . 137 LEU CB C 42.0670 . . 1019 . 137 LEU HB3 H 1.83 . . 1020 . 138 LEU H H 8.8407 . . 1021 . 138 LEU CA C 58.6370 . . 1022 . 138 LEU HA H 3.8970 . . 1023 . 138 LEU CB C 42.0890 . . 1024 . 138 LEU HB3 H 1.345 . . 1025 . 138 LEU CG C 28.38 . . 1026 . 138 LEU HG H 1.869 . . 1027 . 138 LEU CD1 C 24.98 . . 1028 . 138 LEU HD1 H 1.014 . . 1029 . 139 ARG H H 8.6747 . . 1030 . 139 ARG CA C 61.7220 . . 1031 . 139 ARG HA H 3.7790 . . 1032 . 139 ARG CB C 30.1040 . . 1033 . 139 ARG CD C 42.27 . . 1034 . 139 ARG HD3 H 2.132 . . 1035 . 140 ASN H H 7.6908 . . 1036 . 140 ASN CA C 57.3650 . . 1037 . 140 ASN HA H 4.6280 . . 1038 . 140 ASN CB C 41.3070 . . 1039 . 140 ASN HB2 H 2.6500 . . 1040 . 140 ASN HB3 H 2.9110 . . 1041 . 140 ASN ND2 N 118.210 . . 1042 . 140 ASN HD21 H 6.835 . . 1043 . 140 ASN HD22 H 9.477 . . 1044 . 141 ILE H H 8.7028 . . 1045 . 141 ILE CA C 66.1740 . . 1046 . 141 ILE HA H 3.6890 . . 1047 . 141 ILE CB C 39.0640 . . 1048 . 141 ILE HB H 2.0100 . . 1049 . 141 ILE CG2 C 17.62 . . 1050 . 141 ILE HG2 H 0.887 . . 1051 . 141 ILE HD1 H 0.951 . . 1052 . 142 LEU H H 8.0719 . . 1053 . 142 LEU CA C 55.9050 . . 1054 . 142 LEU HA H 4.1770 . . 1055 . 142 LEU CB C 43.7750 . . 1056 . 142 LEU CG C 28.200 . . 1057 . 142 LEU HG H 1.651 . . 1058 . 142 LEU CD1 C 23.102 . . 1059 . 142 LEU HD1 H 0.991 . . 1060 . 143 GLY H H 7.6337 . . 1061 . 143 GLY CA C 46.8550 . . 1062 . 143 GLY HA3 H 3.9670 . . 1063 . 143 GLY HA2 H 3.9950 . . 1064 . 144 LEU H H 8.1610 . . 1065 . 144 LEU CA C 53.6640 . . 1066 . 144 LEU HA H 4.3940 . . 1067 . 144 LEU CB C 43.0950 . . 1068 . 144 LEU HB3 H 1.465 . . 1069 . 144 LEU CD1 C 26.875 . . 1070 . 144 LEU HD1 H 0.864 . . 1071 . 144 LEU HD2 H 0.926 . . 1072 . 145 LYS H H 8.3698 . . 1073 . 145 LYS CA C 57.3350 . . 1074 . 145 LYS HA H 4.0510 . . 1075 . 145 LYS CB C 33.0790 . . 1076 . 145 LYS HB2 H 1.6930 . . 1077 . 145 LYS HB3 H 1.7490 . . 1078 . 145 LYS CG C 25.06 . . 1079 . 145 LYS HG3 H 1.312 . . 1080 . 145 LYS HG2 H 1.435 . . 1081 . 145 LYS CD C 29.29 . . 1082 . 145 LYS HD3 H 1.681 . . 1083 . 145 LYS CE C 42.38 . . 1084 . 145 LYS HE3 H 2.983 . . 1085 . 146 ILE H H 8.2435 . . 1086 . 146 ILE CA C 59.5260 . . 1087 . 146 ILE HA H 4.3030 . . 1088 . 146 ILE CB C 39.4790 . . 1089 . 146 ILE HB H 1.7200 . . 1090 . 146 ILE CG1 C 27.67 . . 1091 . 146 ILE HG13 H 1.10 . . 1092 . 146 ILE CG2 C 17.76 . . 1093 . 146 ILE HG2 H 0.827 . . 1094 . 146 ILE HD1 H 0.814 . . 1095 . 147 ILE H H 8.7643 . . 1096 . 147 ILE CA C 62.2000 . . 1097 . 147 ILE HA H 3.8610 . . 1098 . 147 ILE CB C 38.3290 . . 1099 . 147 ILE HB H 1.7600 . . 1100 . 147 ILE CG1 C 28.42 . . 1101 . 147 ILE HG13 H 1.122 . . 1102 . 147 ILE HG12 H 1.525 . . 1103 . 147 ILE CG2 C 17.38 . . 1104 . 147 ILE HG2 H 0.793 . . 1105 . 147 ILE CD1 C 13.33 . . 1106 . 147 ILE HD1 H 0.812 . . 1107 . 148 ASP H H 8.3385 . . 1108 . 148 ASP CA C 52.5660 . . 1109 . 148 ASP HA H 4.8410 . . 1110 . 148 ASP CB C 41.0490 . . 1111 . 148 ASP HB2 H 2.8720 . . 1112 . 148 ASP HB3 H 2.5300 . . 1113 . 149 LEU H H 8.4945 . . 1114 . 149 LEU CA C 56.2470 . . 1115 . 149 LEU HA H 4.1300 . . 1116 . 149 LEU CB C 41.4515 . . 1117 . 149 LEU HB2 H 1.5490 . . 1118 . 149 LEU HB3 H 0.913 . . 1119 . 149 LEU CG C 27.37 . . 1120 . 149 LEU HG H 1.820 . . 1121 . 149 LEU CD1 C 23.52 . . 1122 . 149 LEU HD1 H 0.770 . . 1123 . 149 LEU CD2 C 25.87 . . 1124 . 149 LEU HD2 H 0.851 . . 1125 . 150 SER H H 8.5245 . . 1126 . 150 SER CA C 60.6960 . . 1127 . 150 SER HA H 4.4150 . . 1128 . 150 SER CB C 64.0160 . . 1129 . 150 SER HB3 H 3.9900 . . 1130 . 151 ALA H H 7.3800 . . 1131 . 151 ALA CA C 51.7880 . . 1132 . 151 ALA HA H 4.4440 . . 1133 . 151 ALA CB C 19.2910 . . 1134 . 151 ALA HB H 1.3500 . . 1135 . 152 ILE H H 6.8492 . . 1136 . 152 ILE CA C 62.9770 . . 1137 . 152 ILE HA H 3.8620 . . 1138 . 152 ILE CB C 38.7950 . . 1139 . 152 ILE HB H 1.7430 . . 1140 . 152 ILE CG1 C 28.45 . . 1141 . 152 ILE HG13 H 1.103 . . 1142 . 152 ILE HG12 H 1.561 . . 1143 . 152 ILE CG2 C 18.45 . . 1144 . 152 ILE HG2 H 1.012 . . 1145 . 152 ILE CD1 C 13.87 . . 1146 . 152 ILE HD1 H 0.819 . . 1147 . 153 GLN H H 8.6606 . . 1148 . 153 GLN CA C 56.5190 . . 1149 . 153 GLN HA H 4.3760 . . 1150 . 153 GLN CB C 30.8090 . . 1151 . 153 GLN HB2 H 2.1940 . . 1152 . 153 GLN CG C 33.69 . . 1153 . 153 GLN HG3 H 2.381 . . 1154 . 154 ASP H H 7.4305 . . 1155 . 154 ASP CA C 53.0610 . . 1156 . 154 ASP HA H 4.8580 . . 1157 . 154 ASP CB C 43.7980 . . 1158 . 154 ASP HB3 H 2.3600 . . 1159 . 154 ASP HB2 H 2.6900 . . 1160 . 155 GLU HA H 4.9350 . . 1161 . 155 GLU CB C 29.8430 . . 1162 . 155 GLU HB2 H 1.8650 . . 1163 . 155 GLU HB3 H 2.0170 . . 1164 . 155 GLU CG C 37.32 . . 1165 . 155 GLU HG3 H 2.376 . . 1166 . 155 GLU H H 8.0954 . . 1167 . 155 GLU N N 117.3687 . . 1168 . 156 VAL H H 8.3517 . . 1169 . 156 VAL CA C 59.0610 . . 1170 . 156 VAL HA H 5.2120 . . 1171 . 156 VAL CB C 37.4360 . . 1172 . 156 VAL HB H 2.0150 . . 1173 . 156 VAL CG1 C 22.42 . . 1174 . 156 VAL HG1 H 0.762 . . 1175 . 157 ILE H H 8.5709 . . 1176 . 157 ILE CA C 60.7850 . . 1177 . 157 ILE HA H 3.8920 . . 1178 . 157 ILE CB C 39.5060 . . 1179 . 157 ILE HB H 1.1590 . . 1180 . 157 ILE CG1 C 27.09 . . 1181 . 157 ILE HG13 H 1.027 . . 1182 . 157 ILE CG2 C 17.97 . . 1183 . 157 ILE HG2 H 0.380 . . 1184 . 158 LEU H H 7.8400 . . 1185 . 158 LEU CA C 55.1160 . . 1186 . 158 LEU HA H 4.6750 . . 1187 . 158 LEU CB C 44.6390 . . 1188 . 158 LEU HB2 H 1.6010 . . 1189 . 158 LEU HB3 H 1.4730 . . 1190 . 158 LEU CG C 27.70 . . 1191 . 158 LEU HG H 1.633 . . 1192 . 158 LEU CD1 C 26.14 . . 1193 . 158 LEU HD1 H 0.894 . . 1194 . 158 LEU CD2 C 23.47 . . 1195 . 158 LEU HD2 H 0.779 . . 1196 . 159 VAL H H 8.7185 . . 1197 . 159 VAL CA C 60.8430 . . 1198 . 159 VAL HA H 5.0750 . . 1199 . 159 VAL CB C 33.5190 . . 1200 . 159 VAL HB H 1.7760 . . 1201 . 159 VAL CG1 C 23.78 . . 1202 . 159 VAL HG1 H 0.643 . . 1203 . 159 VAL CG2 C 21.55 . . 1204 . 159 VAL HG2 H 0.698 . . 1205 . 160 ALA H H 8.2662 . . 1206 . 160 ALA CA C 50.2040 . . 1207 . 160 ALA HA H 4.8690 . . 1208 . 160 ALA CB C 24.6090 . . 1209 . 160 ALA HB H 1.3000 . . 1210 . 161 ALA H H 9.3256 . . 1211 . 161 ALA CA C 56.0540 . . 1212 . 161 ALA HA H 4.2410 . . 1213 . 161 ALA CB C 18.3660 . . 1214 . 161 ALA HB H 1.5310 . . 1215 . 162 ASP H H 7.4976 . . 1216 . 162 ASP CA C 52.9180 . . 1217 . 162 ASP HA H 4.4620 . . 1218 . 162 ASP CB C 42.7370 . . 1219 . 162 ASP HB2 H 2.8470 . . 1220 . 162 ASP HB3 H 2.4230 . . 1221 . 163 LEU H H 8.0446 . . 1222 . 163 LEU CA C 54.3070 . . 1223 . 163 LEU HA H 4.9980 . . 1224 . 163 LEU CB C 45.7920 . . 1225 . 163 LEU HB2 H 1.1840 . . 1226 . 163 LEU CG C 27.48 . . 1227 . 163 LEU HG H 1.227 . . 1228 . 163 LEU CD1 C 24.56 . . 1229 . 163 LEU HD1 H 0.572 . . 1230 . 163 LEU CD2 C 25.62 . . 1231 . 163 LEU HD2 H 0.483 . . 1232 . 164 THR H H 8.8184 . . 1233 . 164 THR CA C 59.5540 . . 1234 . 164 THR HA H 4.7570 . . 1235 . 164 THR CB C 68.7080 . . 1236 . 164 THR HB H 4.4640 . . 1237 . 164 THR CG2 C 21.82 . . 1238 . 164 THR HG2 H 1.188 . . 1239 . 165 PRO HA H 4.1660 . . 1240 . 165 PRO CB C 31.5860 . . 1241 . 165 PRO HB2 H 1.8540 . . 1242 . 165 PRO HB3 H 1.7260 . . 1243 . 165 PRO CG C 27.05 . . 1244 . 165 PRO HG3 H 1.591 . . 1245 . 165 PRO CD C 43.69 . . 1246 . 165 PRO HD3 H 3.185 . . 1247 . 166 SER H H 8.5119 . . 1248 . 166 SER CA C 61.9040 . . 1249 . 166 SER HA H 4.0210 . . 1250 . 166 SER CB C 62.0140 . . 1251 . 166 SER HB2 H 3.7610 . . 1252 . 167 GLU H H 7.4320 . . 1253 . 167 GLU CA C 59.3770 . . 1254 . 167 GLU HA H 4.0580 . . 1255 . 167 GLU CB C 30.1990 . . 1256 . 168 THR H H 8.3184 . . 1257 . 168 THR CA C 65.767 . . 1258 . 168 THR HA H 3.7452 . . 1259 . 168 THR CB C 68.001 . . 1260 . 168 THR HB H 4.2578 . . 1261 . 168 THR CG2 C 22.518 . . 1262 . 168 THR HG2 H 1.1676 . . 1263 . 169 ALA H H 7.6698 . . 1264 . 169 ALA CA C 54.2060 . . 1265 . 169 ALA HA H 4.1340 . . 1266 . 169 ALA CB C 19.4750 . . 1267 . 169 ALA HB H 1.3470 . . 1268 . 170 GLN H H 7.1385 . . 1269 . 170 GLN CA C 55.9810 . . 1270 . 170 GLN HA H 4.1550 . . 1271 . 170 GLN CB C 31.7890 . . 1272 . 170 GLN HB2 H 2.1860 . . 1273 . 170 GLN CG C 35.3155 . . 1274 . 170 GLN HG3 H 2.4913 . . 1275 . 170 GLN NE2 N 112.677 . . 1276 . 170 GLN HE21 H 7.501 . . 1277 . 170 GLN HE22 H 7.000 . . 1278 . 171 LEU H H 7.0828 . . 1279 . 171 LEU CA C 55.6320 . . 1280 . 171 LEU HA H 3.7980 . . 1281 . 171 LEU CB C 43.7995 . . 1282 . 171 LEU HB2 H 1.1730 . . 1283 . 171 LEU CG C 26.50 . . 1284 . 171 LEU HG H 1.977 . . 1285 . 171 LEU CD1 C 26.00 . . 1286 . 171 LEU HD1 H 0.874 . . 1287 . 171 LEU CD2 C 24.85 . . 1288 . 171 LEU HD2 H 0.820 . . 1289 . 172 ASN H H 7.7764 . . 1290 . 172 ASN CA C 51.9140 . . 1291 . 172 ASN HA H 4.7990 . . 1292 . 172 ASN CB C 37.2430 . . 1293 . 172 ASN HB2 H 2.8300 . . 1294 . 172 ASN HB3 H 2.962 . . 1295 . 172 ASN ND2 N 116.680 . . 1296 . 172 ASN HD21 H 7.766 . . 1297 . 172 ASN HD22 H 7.033 . . 1298 . 173 LEU H H 8.3477 . . 1299 . 173 LEU CA C 57.3220 . . 1300 . 173 LEU HA H 3.9790 . . 1301 . 173 LEU CB C 41.2940 . . 1302 . 173 LEU HB3 H 1.7520 . . 1303 . 173 LEU HB2 H 1.6410 . . 1304 . 173 LEU CG C 29.2 . . 1305 . 173 LEU HG H 1.388 . . 1306 . 173 LEU CD1 C 25.87 . . 1307 . 173 LEU HD1 H 0.986 . . 1308 . 173 LEU CD2 C 23.48 . . 1309 . 173 LEU HD2 H 0.895 . . 1310 . 174 LYS H H 7.8866 . . 1311 . 174 LYS CA C 57.5370 . . 1312 . 174 LYS HA H 4.2310 . . 1313 . 174 LYS CB C 32.2090 . . 1314 . 174 LYS HB2 H 1.8610 . . 1315 . 174 LYS CG C 25.39 . . 1316 . 174 LYS HG3 H 1.505 . . 1317 . 174 LYS CD C 28.760 . . 1318 . 174 LYS HD3 H 1.700 . . 1319 . 174 LYS CE C 42.447 . . 1320 . 174 LYS HE3 H 2.976 . . 1321 . 175 LYS H H 7.4640 . . 1322 . 175 LYS CA C 54.7260 . . 1323 . 175 LYS HA H 4.3870 . . 1324 . 175 LYS CB C 33.5280 . . 1325 . 175 LYS CG C 24.784 . . 1326 . 175 LYS CE C 41.52 . . 1327 . 175 LYS HE3 H 2.731 . . 1328 . 176 VAL H H 7.2456 . . 1329 . 176 VAL CA C 62.3160 . . 1330 . 176 VAL HA H 4.3350 . . 1331 . 176 VAL CB C 32.2270 . . 1332 . 176 VAL HB H 1.8660 . . 1333 . 176 VAL CG1 C 22.49 . . 1334 . 176 VAL HG1 H 0.875 . . 1335 . 176 VAL CG2 C 22.55 . . 1336 . 176 VAL HG2 H 0.632 . . 1337 . 177 LEU H H 8.8053 . . 1338 . 177 LEU CA C 54.7240 . . 1339 . 177 LEU HA H 4.2900 . . 1340 . 177 LEU CB C 43.8170 . . 1341 . 177 LEU HD1 H 0.873 . . 1342 . 177 LEU CD2 C 26.65 . . 1343 . 177 LEU HD2 H 0.979 . . 1344 . 178 GLY H H 7.0274 . . 1345 . 178 GLY CA C 45.2450 . . 1346 . 178 GLY HA2 H 3.9300 . . 1347 . 178 GLY HA3 H 3.7000 . . 1348 . 179 PHE H H 7.8166 . . 1349 . 179 PHE CA C 56.3470 . . 1350 . 179 PHE HA H 5.6520 . . 1351 . 179 PHE CB C 43.9690 . . 1352 . 179 PHE HB3 H 3.7300 . . 1353 . 179 PHE HD1 H 6.8748 . . 1354 . 179 PHE CD2 C 132.54 . . 1355 . 179 PHE HE1 H 6.8060 . . 1356 . 179 PHE HZ H 7.1150 . . 1357 . 180 ILE H H 8.7891 . . 1358 . 180 ILE CA C 59.8710 . . 1359 . 180 ILE HA H 5.4920 . . 1360 . 180 ILE CB C 41.2620 . . 1361 . 180 ILE HB H 1.5570 . . 1362 . 180 ILE CG1 C 28.12 . . 1363 . 180 ILE HG13 H 1.529 . . 1364 . 180 ILE CG2 C 20.66 . . 1365 . 180 ILE HG2 H 0.910 . . 1366 . 180 ILE CD1 C 16.76 . . 1367 . 180 ILE HD1 H 0.673 . . 1368 . 181 THR H H 8.2350 . . 1369 . 181 THR CA C 58.6720 . . 1370 . 181 THR HA H 6.3470 . . 1371 . 181 THR CB C 72.2680 . . 1372 . 181 THR HB H 4.427 . . 1373 . 181 THR CG2 C 21.11 . . 1374 . 181 THR HG2 H 1.018 . . 1375 . 182 ASP H H 8.0726 . . 1376 . 182 ASP CA C 56.5990 . . 1377 . 182 ASP HA H 4.3920 . . 1378 . 182 ASP CB C 41.4360 . . 1379 . 182 ASP HB3 H 1.6100 . . 1380 . 183 ALA H H 8.5627 . . 1381 . 183 ALA CA C 50.8610 . . 1382 . 183 ALA HA H 4.8610 . . 1383 . 183 ALA CB C 20.8030 . . 1384 . 183 ALA HB H 1.5251 . . 1385 . 184 GLY H H 8.4508 . . 1386 . 184 GLY CA C 45.3180 . . 1387 . 184 GLY HA3 H 4.6200 . . 1388 . 184 GLY HA2 H 4.6150 . . 1389 . 185 GLY H H 7.7805 . . 1390 . 185 GLY CA C 44.4390 . . 1391 . 185 GLY HA2 H 4.2560 . . 1392 . 186 ARG CA C 60.7340 . . 1393 . 186 ARG HA H 4.4100 . . 1394 . 186 ARG CB C 68.4330 . . 1395 . 186 ARG HB2 H 4.5925 . . 1396 . 186 ARG CG C 21.8000 . . 1397 . 186 ARG HG2 H 1.1020 . . 1398 . 188 SER N N 117.0298 . . 1399 . 188 SER CA C 58.3900 . . 1400 . 188 SER HA H 4.4340 . . 1401 . 188 SER CB C 64.9450 . . 1402 . 188 SER HB2 H 3.8420 . . 1403 . 189 HIS N N 121.6030 . . 1404 . 189 HIS CA C 60.2930 . . 1405 . 189 HIS CB C 28.7560 . . 1406 . 189 HIS HA H 4.2650 . . 1407 . 189 HIS HD2 H 6.506 . . 1408 . 189 HIS CD2 C 122.736 . . 1409 . 189 HIS ND1 N 190.590 . . 1410 . 189 HIS NE2 N 217.600 . . 1411 . 189 HIS HE1 H 7.640 . . 1412 . 190 THR N N 114.8387 . . 1413 . 190 THR CA C 67.85 . . 1414 . 191 SER CB C 62.8090 . . 1415 . 192 ILE N N 121.0780 . . 1416 . 192 ILE CA C 65.0410 . . 1417 . 192 ILE HA H 3.4960 . . 1418 . 192 ILE CB C 38.4420 . . 1419 . 192 ILE HB H 1.801 . . 1420 . 192 ILE CG2 C 17.41 . . 1421 . 192 ILE HG2 H 0.867 . . 1422 . 192 ILE HD1 H 0.766 . . 1423 . 193 MET H H 8.3124 . . 1424 . 193 MET CA C 58.3330 . . 1425 . 193 MET HA H 4.0070 . . 1426 . 193 MET CB C 31.7860 . . 1427 . 193 MET HB3 H 1.59 . . 1428 . 193 MET CG C 32.321 . . 1429 . 193 MET HG3 H 1.969 . . 1430 . 193 MET CE C 17.197 . . 1431 . 193 MET HE H 1.7480 . . 1432 . 194 ALA H H 8.5004 . . 1433 . 194 ALA CA C 56.6250 . . 1434 . 194 ALA HA H 3.8350 . . 1435 . 194 ALA CB C 18.5400 . . 1436 . 194 ALA HB H 1.4358 . . 1437 . 195 ARG H H 8.1792 . . 1438 . 195 ARG CA C 60.2750 . . 1439 . 195 ARG HA H 4.2700 . . 1440 . 195 ARG CB C 31.0080 . . 1441 . 195 ARG HB3 H 2.025 . . 1442 . 195 ARG CD C 44.42 . . 1443 . 195 ARG HD3 H 3.844 . . 1444 . 196 SER H H 8.0079 . . 1445 . 196 SER CA C 61.9450 . . 1446 . 196 SER HA H 4.2880 . . 1447 . 196 SER CB C 63.2790 . . 1448 . 196 SER HB3 H 4.063 . . 1449 . 196 SER HB2 H 4.113 . . 1450 . 197 LEU H H 7.5570 . . 1451 . 197 LEU CA C 54.7620 . . 1452 . 197 LEU HA H 4.3640 . . 1453 . 197 LEU CB C 43.4030 . . 1454 . 197 LEU HB3 H 1.682 . . 1455 . 197 LEU CG C 26.70 . . 1456 . 197 LEU HG H 1.889 . . 1457 . 197 LEU CD1 C 26.75 . . 1458 . 197 LEU HD1 H 0.906 . . 1459 . 197 LEU CD2 C 22.55 . . 1460 . 197 LEU HD2 H 0.862 . . 1461 . 198 GLU H H 7.7972 . . 1462 . 198 GLU CA C 57.5890 . . 1463 . 198 GLU HA H 3.8190 . . 1464 . 198 GLU CB C 27.0620 . . 1465 . 198 GLU HB2 H 2.2380 . . 1466 . 198 GLU CG C 32.14 . . 1467 . 198 GLU HG3 H 2.189 . . 1468 . 199 LEU H H 8.1053 . . 1469 . 199 LEU CA C 51.3460 . . 1470 . 199 LEU HA H 4.8450 . . 1471 . 199 LEU CB C 45.1920 . . 1472 . 199 LEU HB2 H 1.41 . . 1473 . 199 LEU CG C 33.17 . . 1474 . 199 LEU HG H 1.872 . . 1475 . 199 LEU HD1 H 0.846 . . 1476 . 199 LEU HD2 H 0.781 . . 1477 . 200 PRO HA H 4.2010 . . 1478 . 200 PRO CB C 32.6745 . . 1479 . 200 PRO HB2 H 1.6760 . . 1480 . 200 PRO HG3 H 1.741 . . 1481 . 201 ALA H H 8.6545 . . 1482 . 201 ALA CA C 52.0570 . . 1483 . 201 ALA HA H 5.4630 . . 1484 . 201 ALA CB C 22.1170 . . 1485 . 201 ALA HB H 0.7830 . . 1486 . 202 ILE H H 7.7155 . . 1487 . 202 ILE CA C 61.1540 . . 1488 . 202 ILE HA H 4.6090 . . 1489 . 202 ILE CB C 41.8680 . . 1490 . 202 ILE HB H 1.2600 . . 1491 . 202 ILE CG2 C 17.64 . . 1492 . 202 ILE HG2 H 0.634 . . 1493 . 203 VAL H H 8.3478 . . 1494 . 203 VAL CA C 57.8210 . . 1495 . 203 VAL HA H 5.2880 . . 1496 . 203 VAL CB C 34.1690 . . 1497 . 203 VAL HB H 2.3280 . . 1498 . 203 VAL CG1 C 20.08 . . 1499 . 203 VAL HG1 H 0.688 . . 1500 . 203 VAL CG2 C 17.67 . . 1501 . 203 VAL HG2 H 0.432 . . 1502 . 204 GLY H H 7.4098 . . 1503 . 204 GLY CA C 48.8050 . . 1504 . 204 GLY HA2 H 3.6760 . . 1505 . 205 THR H H 7.7991 . . 1506 . 205 THR CA C 63.4790 . . 1507 . 205 THR HA H 4.5560 . . 1508 . 205 THR CB C 71.1130 . . 1509 . 205 THR HB H 4.1550 . . 1510 . 205 THR CG2 C 22.78 . . 1511 . 205 THR HG2 H 0.863 . . 1512 . 206 GLY H H 9.9758 . . 1513 . 206 GLY CA C 47.5610 . . 1514 . 206 GLY HA2 H 4.5220 . . 1515 . 206 GLY HA3 H 3.5240 . . 1516 . 207 SER H H 7.7737 . . 1517 . 207 SER CA C 58.0170 . . 1518 . 207 SER HA H 4.7400 . . 1519 . 207 SER CB C 64.0550 . . 1520 . 207 SER HB3 H 4.0820 . . 1521 . 207 SER HB2 H 3.663 . . 1522 . 208 VAL H H 7.8654 . . 1523 . 208 VAL CA C 67.1430 . . 1524 . 208 VAL HA H 3.8050 . . 1525 . 208 VAL CB C 30.4040 . . 1526 . 208 VAL HB H 2.1940 . . 1527 . 208 VAL CG1 C 23.15 . . 1528 . 208 VAL HG1 H 0.845 . . 1529 . 208 VAL CG2 C 19.94 . . 1530 . 208 VAL HG2 H 0.765 . . 1531 . 209 THR H H 9.7349 . . 1532 . 209 THR CA C 65.0080 . . 1533 . 209 THR HA H 3.7500 . . 1534 . 209 THR CB C 69.4410 . . 1535 . 209 THR HB H 3.7440 . . 1536 . 209 THR CG2 C 20.72 . . 1537 . 209 THR HG2 H 1.052 . . 1538 . 210 SER H H 7.6210 . . 1539 . 210 SER CA C 59.3530 . . 1540 . 210 SER HA H 4.6440 . . 1541 . 210 SER CB C 64.4980 . . 1542 . 210 SER HB3 H 3.9540 . . 1543 . 210 SER HB2 H 3.9170 . . 1544 . 211 GLN H H 7.6543 . . 1545 . 211 GLN CA C 56.8650 . . 1546 . 211 GLN HA H 4.4470 . . 1547 . 211 GLN CB C 32.7030 . . 1548 . 211 GLN HB2 H 2.2840 . . 1549 . 211 GLN HB3 H 1.973 . . 1550 . 211 GLN CG C 34.98 . . 1551 . 211 GLN HG3 H 2.373 . . 1552 . 211 GLN HG2 H 2.181 . . 1553 . 212 VAL H H 7.2932 . . 1554 . 212 VAL CA C 61.1550 . . 1555 . 212 VAL HA H 4.2140 . . 1556 . 212 VAL CB C 34.8000 . . 1557 . 212 VAL HB H 1.8250 . . 1558 . 212 VAL CG1 C 23.12 . . 1559 . 212 VAL HG1 H 0.763 . . 1560 . 212 VAL CG2 C 23.85 . . 1561 . 212 VAL HG2 H 0.855 . . 1562 . 213 LYS H H 8.8674 . . 1563 . 213 LYS CA C 53.8670 . . 1564 . 213 LYS HA H 4.5130 . . 1565 . 213 LYS CB C 35.1010 . . 1566 . 213 LYS HB3 H 1.7100 . . 1567 . 213 LYS HB2 H 1.7170 . . 1568 . 213 LYS CG C 24.26 . . 1569 . 213 LYS HG3 H 1.452 . . 1570 . 213 LYS CD C 29.12 . . 1571 . 213 LYS HD3 H 1.688 . . 1572 . 213 LYS CE C 42.11 . . 1573 . 213 LYS HE3 H 3.003 . . 1574 . 214 ASN H H 8.4628 . . 1575 . 214 ASN CA C 55.7510 . . 1576 . 214 ASN HA H 4.1800 . . 1577 . 214 ASN CB C 39.0480 . . 1578 . 214 ASN HB2 H 2.6500 . . 1579 . 214 ASN HD21 H 7.4467 . . 1580 . 214 ASN HD22 H 6.9647 . . 1581 . 214 ASN ND2 N 112.295 . . 1582 . 215 ASP H H 8.8656 . . 1583 . 215 ASP CA C 57.6580 . . 1584 . 215 ASP HA H 4.2140 . . 1585 . 215 ASP CB C 39.4550 . . 1586 . 215 ASP HB3 H 2.9600 . . 1587 . 216 ASP H H 7.9050 . . 1588 . 216 ASP CA C 56.3280 . . 1589 . 216 ASP HA H 4.7590 . . 1590 . 216 ASP CB C 42.0010 . . 1591 . 216 ASP HB2 H 2.7390 . . 1592 . 217 TYR H H 8.5609 . . 1593 . 217 TYR CA C 59.3050 . . 1594 . 217 TYR HA H 4.4120 . . 1595 . 217 TYR CB C 39.8810 . . 1596 . 217 TYR HB3 H 3.13 . . 1597 . 217 TYR HD1 H 7.1990 . . 1598 . 217 TYR HE1 H 6.8520 . . 1599 . 217 TYR HE2 H 6.702 . . 1600 . 217 TYR CE2 C 117.43 . . 1601 . 218 LEU H H 8.5783 . . 1602 . 218 LEU CA C 52.8160 . . 1603 . 218 LEU HA H 5.4420 . . 1604 . 218 LEU CB C 45.7420 . . 1605 . 218 LEU HB2 H 1.6430 . . 1606 . 218 LEU CG C 26.95 . . 1607 . 218 LEU HG H 1.579 . . 1608 . 218 LEU CD1 C 25.17 . . 1609 . 218 LEU HD1 H 0.726 . . 1610 . 218 LEU CD2 C 26.48 . . 1611 . 218 LEU HD2 H 0.546 . . 1612 . 219 ILE H H 7.9577 . . 1613 . 219 ILE CA C 61.2810 . . 1614 . 219 ILE HA H 4.2280 . . 1615 . 219 ILE CB C 39.7520 . . 1616 . 219 ILE HB H 1.6340 . . 1617 . 219 ILE HG13 H 0.894 . . 1618 . 219 ILE CG2 C 16.55 . . 1619 . 219 ILE HG2 H 0.106 . . 1620 . 219 ILE CD1 C 15.38 . . 1621 . 219 ILE HD1 H 0.493 . . 1622 . 220 LEU H H 9.0697 . . 1623 . 220 LEU CA C 53.5238 . . 1624 . 220 LEU HA H 4.3010 . . 1625 . 220 LEU CB C 44.1780 . . 1626 . 220 LEU HB3 H 1.95 . . 1627 . 220 LEU CG C 28.18 . . 1628 . 220 LEU HG H 1.53 . . 1629 . 220 LEU CD1 C 25.48 . . 1630 . 220 LEU HD1 H 0.688 . . 1631 . 220 LEU CD2 C 26.63 . . 1632 . 220 LEU HD2 H 0.650 . . 1633 . 221 ASP H H 8.5779 . . 1634 . 221 ASP CA C 53.1730 . . 1635 . 221 ASP HA H 5.0060 . . 1636 . 221 ASP CB C 40.5090 . . 1637 . 221 ASP HB3 H 2.256 . . 1638 . 222 ALA H H 8.3802 . . 1639 . 222 ALA CA C 51.8790 . . 1640 . 222 ALA HA H 4.4930 . . 1641 . 222 ALA CB C 18.1260 . . 1642 . 222 ALA HB H 1.4656 . . 1643 . 223 VAL H H 8.6969 . . 1644 . 223 VAL CA C 65.4630 . . 1645 . 223 VAL HA H 4.0830 . . 1646 . 223 VAL CB C 32.8940 . . 1647 . 223 VAL HB H 2.2160 . . 1648 . 223 VAL CG1 C 21.6 . . 1649 . 223 VAL HG1 H 0.835 . . 1650 . 223 VAL CG2 C 21.16 . . 1651 . 223 VAL HG2 H 0.926 . . 1652 . 224 ASN H H 9.5299 . . 1653 . 224 ASN CA C 53.3820 . . 1654 . 224 ASN HA H 4.6040 . . 1655 . 224 ASN CB C 39.2280 . . 1656 . 224 ASN HB3 H 2.717 . . 1657 . 224 ASN HB2 H 2.636 . . 1658 . 225 ASN H H 7.5826 . . 1659 . 225 ASN CA C 53.2085 . . 1660 . 225 ASN HA H 4.1800 . . 1661 . 225 ASN CB C 36.3530 . . 1662 . 225 ASN HB2 H 2.1770 . . 1663 . 226 GLN H H 8.7103 . . 1664 . 226 GLN CA C 55.6270 . . 1665 . 226 GLN HA H 4.7220 . . 1666 . 226 GLN CB C 33.7220 . . 1667 . 226 GLN HB2 H 1.7430 . . 1668 . 226 GLN HB3 H 1.5750 . . 1669 . 226 GLN CG C 33.89 . . 1670 . 226 GLN HG3 H 2.012 . . 1671 . 226 GLN HG2 H 1.856 . . 1672 . 227 VAL H H 7.8142 . . 1673 . 227 VAL CA C 60.7080 . . 1674 . 227 VAL HA H 4.7840 . . 1675 . 227 VAL CB C 33.7600 . . 1676 . 227 VAL HB H 1.7780 . . 1677 . 227 VAL CG1 C 22.28 . . 1678 . 227 VAL HG1 H 0.735 . . 1679 . 227 VAL CG2 C 21.31 . . 1680 . 227 VAL HG2 H 0.635 . . 1681 . 228 TYR H H 9.0021 . . 1682 . 228 TYR CA C 57.3090 . . 1683 . 228 TYR HA H 4.6030 . . 1684 . 228 TYR CB C 39.3435 . . 1685 . 228 TYR HB2 H 2.8270 . . 1686 . 228 TYR HD1 H 6.9110 . . 1687 . 228 TYR HE1 H 6.7070 . . 1688 . 228 TYR CE1 C 118.046 . . 1689 . 229 VAL H H 8.4620 . . 1690 . 229 VAL CA C 61.8920 . . 1691 . 229 VAL HA H 4.2960 . . 1692 . 229 VAL CB C 32.7520 . . 1693 . 229 VAL HB H 1.9600 . . 1694 . 229 VAL CG1 C 21.79 . . 1695 . 229 VAL HG1 H 0.913 . . 1696 . 229 VAL CG2 C 21.34 . . 1697 . 229 VAL HG2 H 0.711 . . 1698 . 230 ASN H H 10.0415 . . 1699 . 230 ASN CA C 55.1180 . . 1700 . 230 ASN HA H 4.8600 . . 1701 . 230 ASN CB C 38.93 . . 1702 . 230 ASN HB3 H 2.831 . . 1703 . 231 PRO HA H 4.7290 . . 1704 . 231 PRO CB C 33.1185 . . 1705 . 231 PRO HB3 H 2.1500 . . 1706 . 232 THR H H 7.7459 . . 1707 . 232 THR CA C 60.9630 . . 1708 . 232 THR HA H 4.3300 . . 1709 . 232 THR CB C 70.9520 . . 1710 . 232 THR HB H 4.736 . . 1711 . 232 THR CG2 C 22.36 . . 1712 . 232 THR HG2 H 1.426 . . 1713 . 233 ASN H H 8.8535 . . 1714 . 233 ASN CA C 56.9490 . . 1715 . 233 ASN HA H 4.2460 . . 1716 . 233 ASN CB C 37.9290 . . 1717 . 233 ASN HB2 H 2.8310 . . 1718 . 233 ASN HB3 H 2.7160 . . 1719 . 233 ASN HD21 H 7.580 . . 1720 . 233 ASN HD22 H 6.846 . . 1721 . 233 ASN ND2 N 112.40 . . 1722 . 234 GLU H H 8.5389 . . 1723 . 234 GLU CA C 59.9720 . . 1724 . 234 GLU HA H 4.1020 . . 1725 . 234 GLU CB C 29.2970 . . 1726 . 234 GLU HB3 H 2.0670 . . 1727 . 234 GLU CG C 36.72 . . 1728 . 234 GLU HG3 H 2.284 . . 1729 . 235 VAL H H 7.1836 . . 1730 . 235 VAL CA C 66.6350 . . 1731 . 235 VAL HA H 3.4980 . . 1732 . 235 VAL CB C 31.780 . . 1733 . 235 VAL HB H 2.012 . . 1734 . 235 VAL CG1 C 23.38 . . 1735 . 235 VAL HG1 H 0.961 . . 1736 . 235 VAL CG2 C 21.75 . . 1737 . 235 VAL HG2 H 0.409 . . 1738 . 236 ILE N N 120.7490 . . 1739 . 236 ILE CA C 67.0180 . . 1740 . 236 ILE HA H 3.4690 . . 1741 . 236 ILE CB C 38.3200 . . 1742 . 236 ILE HB H 1.920 . . 1743 . 236 ILE CG2 C 17.60 . . 1744 . 236 ILE HG2 H 0.925 . . 1745 . 236 ILE CD1 C 13.8195 . . 1746 . 236 ILE HD1 H 0.7093 . . 1747 . 237 ASP H H 8.2535 . . 1748 . 237 ASP CA C 58.0340 . . 1749 . 237 ASP HA H 4.2933 . . 1750 . 237 ASP CB C 40.4760 . . 1751 . 237 ASP HB2 H 2.5750 . . 1752 . 237 ASP HB3 H 2.6900 . . 1753 . 238 LYS H H 7.6886 . . 1754 . 238 LYS CA C 59.6120 . . 1755 . 238 LYS HA H 4.0930 . . 1756 . 238 LYS CB C 32.5550 . . 1757 . 238 LYS HB3 H 1.9210 . . 1758 . 238 LYS HB2 H 1.9830 . . 1759 . 238 LYS CG C 25.18 . . 1760 . 238 LYS HG3 H 1.561 . . 1761 . 238 LYS HG2 H 1.437 . . 1762 . 238 LYS CD C 29.57 . . 1763 . 239 MET H H 8.4692 . . 1764 . 239 MET CA C 55.6590 . . 1765 . 239 MET HA H 4.7800 . . 1766 . 239 MET CB C 31.7636 . . 1767 . 239 MET HB3 H 2.373 . . 1768 . 239 MET CE C 16.093 . . 1769 . 239 MET HE H 1.9693 . . 1770 . 240 ARG H H 9.0378 . . 1771 . 240 ARG CA C 59.2880 . . 1772 . 240 ARG HA H 4.1140 . . 1773 . 240 ARG CB C 29.7060 . . 1774 . 240 ARG HB3 H 2.0330 . . 1775 . 240 ARG HB2 H 1.8380 . . 1776 . 240 ARG CG C 27.36 . . 1777 . 240 ARG HG3 H 1.683 . . 1778 . 240 ARG HG2 H 1.500 . . 1779 . 240 ARG CD C 43.09 . . 1780 . 240 ARG HD3 H 2.877 . . 1781 . 240 ARG HD2 H 2.774 . . 1782 . 240 ARG HE H 6.5080 . . 1783 . 240 ARG NE N 83.81 . . 1784 . 241 ALA H H 7.4275 . . 1785 . 241 ALA CA C 55.2530 . . 1786 . 241 ALA HA H 4.2910 . . 1787 . 241 ALA CB C 17.8200 . . 1788 . 241 ALA HB H 1.5700 . . 1789 . 242 VAL N N 120.4330 . . 1790 . 242 VAL CA C 66.5460 . . 1791 . 242 VAL CB C 31.8470 . . 1792 . 242 VAL HA H 3.7590 . . 1793 . 243 GLN N N 119.8250 . . 1794 . 243 GLN CA C 59.8710 . . 1795 . 243 GLN HA H 3.920 . . 1796 . 243 GLN CB C 29.1700 . . 1797 . 243 GLN CG C 34.15 . . 1798 . 243 GLN HG3 H 2.386 . . 1799 . 244 GLU H H 8.0672 . . 1800 . 244 GLU CA C 59.4470 . . 1801 . 244 GLU HA H 4.1040 . . 1802 . 244 GLU CB C 29.7600 . . 1803 . 244 GLU HB3 H 2.1400 . . 1804 . 244 GLU CG C 36.56 . . 1805 . 244 GLU HG3 H 2.343 . . 1806 . 245 GLN H H 7.9346 . . 1807 . 245 GLN CA C 59.0970 . . 1808 . 245 GLN HA H 4.1470 . . 1809 . 245 GLN CB C 28.4700 . . 1810 . 245 GLN HB3 H 2.2800 . . 1811 . 245 GLN CG C 33.71 . . 1812 . 245 GLN HG3 H 2.503 . . 1813 . 245 GLN HG2 H 2.396 . . 1814 . 245 GLN HE21 H 7.534 . . 1815 . 245 GLN HE22 H 6.690 . . 1816 . 245 GLN NE2 N 111.33 . . 1817 . 246 VAL H H 8.4170 . . 1818 . 246 VAL CA C 65.7560 . . 1819 . 246 VAL HA H 3.8220 . . 1820 . 246 VAL CB C 32.0450 . . 1821 . 246 VAL HB H 2.2090 . . 1822 . 246 VAL CG1 C 22.69 . . 1823 . 246 VAL HG1 H 1.069 . . 1824 . 246 VAL CG2 C 21.49 . . 1825 . 246 VAL HG2 H 0.974 . . 1826 . 247 ALA H H 8.1257 . . 1827 . 247 ALA CA C 54.9880 . . 1828 . 247 ALA HA H 4.2100 . . 1829 . 247 ALA CB C 18.4840 . . 1830 . 247 ALA HB H 1.5300 . . 1831 . 248 SER H H 8.1447 . . 1832 . 248 SER CA C 61.1410 . . 1833 . 248 SER HA H 4.3270 . . 1834 . 248 SER CB C 63.3250 . . 1835 . 248 SER HB3 H 4.0410 . . 1836 . 249 GLU H H 8.0951 . . 1837 . 249 GLU CA C 58.7620 . . 1838 . 249 GLU HA H 4.1870 . . 1839 . 249 GLU CB C 29.8030 . . 1840 . 249 GLU HB3 H 2.1270 . . 1841 . 249 GLU CG C 36.70 . . 1842 . 249 GLU HG3 H 2.437 . . 1843 . 249 GLU HG2 H 2.279 . . 1844 . 250 LYS H H 8.0198 . . 1845 . 250 LYS CA C 58.7920 . . 1846 . 250 LYS HA H 4.1010 . . 1847 . 250 LYS CB C 32.6470 . . 1848 . 250 LYS HB3 H 1.9180 . . 1849 . 250 LYS CG C 25.25 . . 1850 . 250 LYS HG3 H 1.563 . . 1851 . 250 LYS HG2 H 1.464 . . 1852 . 250 LYS CD C 29.52 . . 1853 . 250 LYS HD3 H 1.696 . . 1854 . 250 LYS CE C 42.39 . . 1855 . 250 LYS HE3 H 2.979 . . 1856 . 251 ALA H H 7.9754 . . 1857 . 251 ALA CA C 54.4260 . . 1858 . 251 ALA HA H 4.2130 . . 1859 . 251 ALA CB C 18.6600 . . 1860 . 251 ALA HB H 1.5000 . . 1861 . 252 GLU H H 8.0426 . . 1862 . 252 GLU CA C 58.3090 . . 1863 . 252 GLU HA H 4.1400 . . 1864 . 252 GLU CB C 29.8020 . . 1865 . 252 GLU HB3 H 2.0950 . . 1866 . 252 GLU CG C 36.19 . . 1867 . 252 GLU HG3 H 2.339 . . 1868 . 253 LEU H H 7.9202 . . 1869 . 253 LEU CA C 56.9510 . . 1870 . 253 LEU HA H 4.1690 . . 1871 . 253 LEU CB C 42.1160 . . 1872 . 253 LEU HB2 H 1.6040 . . 1873 . 253 LEU HB3 H 1.791 . . 1874 . 253 LEU CG C 27.18 . . 1875 . 253 LEU HG H 1.732 . . 1876 . 253 LEU CD1 C 25.21 . . 1877 . 253 LEU HD1 H 0.938 . . 1878 . 253 LEU CD2 C 23.48 . . 1879 . 253 LEU HD2 H 0.884 . . 1880 . 254 ALA H H 7.8290 . . 1881 . 254 ALA CA C 53.8420 . . 1882 . 254 ALA HA H 4.1910 . . 1883 . 254 ALA CB C 18.7880 . . 1884 . 254 ALA HB H 1.4693 . . 1885 . 255 LYS H H 7.6225 . . 1886 . 255 LYS CA C 57.3890 . . 1887 . 255 LYS HA H 4.2120 . . 1888 . 255 LYS CB C 32.9510 . . 1889 . 255 LYS HB3 H 1.8600 . . 1890 . 255 LYS CG C 25.20 . . 1891 . 255 LYS HG3 H 1.561 . . 1892 . 255 LYS HG2 H 1.450 . . 1893 . 255 LYS CD C 29.48 . . 1894 . 255 LYS HD3 H 1.710 . . 1895 . 255 LYS CE C 42.40 . . 1896 . 255 LYS HE3 H 2.976 . . 1897 . 256 LEU H H 7.7563 . . 1898 . 256 LEU CA C 55.7520 . . 1899 . 256 LEU HA H 4.2790 . . 1900 . 256 LEU CB C 42.3460 . . 1901 . 256 LEU HB2 H 1.6120 . . 1902 . 256 LEU HB3 H 1.740 . . 1903 . 256 LEU CG C 27.10 . . 1904 . 256 LEU HG H 1.718 . . 1905 . 256 LEU CD1 C 25.30 . . 1906 . 256 LEU HD1 H 0.939 . . 1907 . 256 LEU CD2 C 23.40 . . 1908 . 256 LEU HD2 H 0.866 . . 1909 . 257 LYS H H 7.8716 . . 1910 . 257 LYS CA C 56.8090 . . 1911 . 257 LYS HA H 4.2970 . . 1912 . 257 LYS CB C 33.2990 . . 1913 . 257 LYS HB2 H 1.8056 . . 1914 . 257 LYS HB3 H 1.8600 . . 1915 . 257 LYS CG C 24.89 . . 1916 . 257 LYS HG3 H 1.461 . . 1917 . 257 LYS CD C 29.27 . . 1918 . 257 LYS HD3 H 1.691 . . 1919 . 257 LYS CE C 42.39 . . 1920 . 257 LYS HE3 H 2.999 . . 1921 . 258 ASP H H 8.1366 . . 1922 . 258 ASP CA C 54.7890 . . 1923 . 258 ASP HA H 4.5990 . . 1924 . 258 ASP CB C 41.2600 . . 1925 . 258 ASP HB2 H 2.6300 . . 1926 . 258 ASP HB3 H 2.7230 . . 1927 . 259 ARG H H 7.6608 . . 1928 . 259 ARG CA C 57.5580 . . 1929 . 259 ARG HA H 4.1630 . . 1930 . 259 ARG CB C 31.7480 . . 1931 . 259 ARG HB3 H 1.8600 . . 1932 . 259 ARG HB2 H 1.721 . . 1933 . 259 ARG CG C 27.09 . . 1934 . 259 ARG HG3 H 1.592 . . 1935 . 259 ARG CD C 43.68 . . 1936 . 259 ARG HD3 H 3.186 . . 1937 . 259 ARG HE H 7.148 . . 1938 . 259 ARG NE N 85.75 . . stop_ save_