data_34493 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; solution structure of cold-shock domain 1 and 2 of drosophila Upstream of N-Ras (Unr) ; _BMRB_accession_number 34493 _BMRB_flat_file_name bmr34493.str _Entry_type original _Submission_date 2020-02-26 _Accession_date 2020-02-26 _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 Simon B. . . 2 Hollmann N. M. . 3 Hennig J. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1011 "13C chemical shifts" 518 "15N chemical shifts" 168 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-08-15 update BMRB 'update entry citation' 2020-07-14 original author 'original release' stop_ _Original_release_date 2020-07-13 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Pseudo-RNA binding domains mediate RNA structure specificity in Upstream of N-Ras ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 32697992 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Hollmann N. M. . 2 Jagtap P. K.A. . 3 Masiewicz P. . . 4 Guitart T. . . 5 Simon B. . . 6 Provaznik J. . . 7 Stein F. . . 8 Haberkant P. . . 9 Sweetapple L. J. . 10 Villacorte L. . . 11 Mooijman D. . . 12 Benes V. . . 13 Savitski M. . . 14 Gebauer F. . . 15 Hennig J. . . stop_ _Journal_abbreviation 'Cell Rep.' _Journal_name_full 'Cell reports' _Journal_volume 32 _Journal_issue 3 _Journal_ISSN 2211-1247 _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 107930 _Page_last 107930 _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Upstream of N-ras, isoform A' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label unit_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 18494.502 _Mol_thiol_state . _Details 'GADDEE: residues from cleavage site/cloning overhang' ############################## # Polymer residue sequence # ############################## _Residue_count 165 _Mol_residue_sequence ; GADDEERETGIIEKLLHSYG FIQCCERQARLFFHFSQFSG NIDHLKIGDPVEFEMTYDRR TGKPIASQVSKIAPEVVLSE ERVTGTVTTELRTDSANNVL NSSETTGRISYENRGECFFL PYTKDDVEGNVNLRAGDKVS FQIATNQRGNLGACHIRLEN PAQPV ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 ALA 3 ASP 4 ASP 5 GLU 6 GLU 7 ARG 8 GLU 9 THR 10 GLY 11 ILE 12 ILE 13 GLU 14 LYS 15 LEU 16 LEU 17 HIS 18 SER 19 TYR 20 GLY 21 PHE 22 ILE 23 GLN 24 CYS 25 CYS 26 GLU 27 ARG 28 GLN 29 ALA 30 ARG 31 LEU 32 PHE 33 PHE 34 HIS 35 PHE 36 SER 37 GLN 38 PHE 39 SER 40 GLY 41 ASN 42 ILE 43 ASP 44 HIS 45 LEU 46 LYS 47 ILE 48 GLY 49 ASP 50 PRO 51 VAL 52 GLU 53 PHE 54 GLU 55 MET 56 THR 57 TYR 58 ASP 59 ARG 60 ARG 61 THR 62 GLY 63 LYS 64 PRO 65 ILE 66 ALA 67 SER 68 GLN 69 VAL 70 SER 71 LYS 72 ILE 73 ALA 74 PRO 75 GLU 76 VAL 77 VAL 78 LEU 79 SER 80 GLU 81 GLU 82 ARG 83 VAL 84 THR 85 GLY 86 THR 87 VAL 88 THR 89 THR 90 GLU 91 LEU 92 ARG 93 THR 94 ASP 95 SER 96 ALA 97 ASN 98 ASN 99 VAL 100 LEU 101 ASN 102 SER 103 SER 104 GLU 105 THR 106 THR 107 GLY 108 ARG 109 ILE 110 SER 111 TYR 112 GLU 113 ASN 114 ARG 115 GLY 116 GLU 117 CYS 118 PHE 119 PHE 120 LEU 121 PRO 122 TYR 123 THR 124 LYS 125 ASP 126 ASP 127 VAL 128 GLU 129 GLY 130 ASN 131 VAL 132 ASN 133 LEU 134 ARG 135 ALA 136 GLY 137 ASP 138 LYS 139 VAL 140 SER 141 PHE 142 GLN 143 ILE 144 ALA 145 THR 146 ASN 147 GLN 148 ARG 149 GLY 150 ASN 151 LEU 152 GLY 153 ALA 154 CYS 155 HIS 156 ILE 157 ARG 158 LEU 159 GLU 160 ASN 161 PRO 162 ALA 163 GLN 164 PRO 165 VAL 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 _Gene_mnemonic $entity_1 'Fruit fly' 7227 Eukaryota Metazoa Drosophila melanogaster 'Unr, BcDNA:LD13080, CR32028, Dmel\CG7015, dUNR, MRE30, UNR, unr, CG7015, Dmel_CG7015' 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 $entity_1 'recombinant technology' . Escherichia coli . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '50 mM sodium chloride, 20 mM sodium phosphate, 10 mM DTT, 0.3 mM [U-99% 13C; U-99% 15N] protein, 0.36 mM RNA, 95% H2O/5% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling 'sodium chloride' 50 mM 'natural abundance' 'sodium phosphate' 20 mM 'natural abundance' DTT 10 mM 'natural abundance' $entity_1 0.3 mM '[U-99% 13C; U-99% 15N]' RNA 0.36 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details '50 mM sodium chloride, 20 mM sodium phosphate, 10 mM DTT, 0.3 mM [U-99% 13C; U-99% 15N] protein, 0.36 mM RNA, 100% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling 'sodium chloride' 50 mM 'natural abundance' 'sodium phosphate' 20 mM 'natural abundance' DTT 10 mM 'natural abundance' $entity_1 0.3 mM '[U-99% 13C; U-99% 15N]' RNA 0.36 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name ARIA _Version . loop_ _Vendor _Address _Electronic_address "Linge, O'Donoghue and Nilges" . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_2 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_3 _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'peak picking' stop_ _Details . save_ save_software_5 _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_software_6 _Saveframe_category software _Name TopSpin _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'AVANCE III' _Field_strength 600 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'AVANCE III' _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_2 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_2 save_ save_3D_HBHA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_2 save_ save_2D_1H-15N_HSQC_9 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_2 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' 50 . mM pH 6.4 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio water C 13 protons ppm 42.711 internal indirect . . . 0.25144953 water H 1 protons ppm 4.744 internal direct . . . 1.0 water N 15 protons ppm 119.054 internal indirect . . . 0.10132912 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_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 1H-15N NOESY' '2D 1H-13C HSQC aliphatic' '3D CBCA(CO)NH' '3D HNCA' '3D HNCACB' '3D HCCH-TOCSY' '3D HBHA(CO)NH' '3D 1H-13C NOESY aliphatic' '2D 1H-15N HSQC' '3D HN(CO)CA' '2D 1H-1H NOESY' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name unit_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 ALA H H 8.691 . 1 2 2 2 ALA HA H 4.275 . 1 3 2 2 ALA HB H 1.408 . 1 4 2 2 ALA HB H 1.367 . 1 5 2 2 ALA HB H 1.408 . 1 6 2 2 ALA CA C 53.435 . 1 7 2 2 ALA CB C 19.050 . 1 8 2 2 ALA N N 123.320 . 1 9 3 3 ASP H H 8.454 . 1 10 3 3 ASP HA H 4.607 . 1 11 3 3 ASP HB3 H 2.694 . 2 12 3 3 ASP CA C 54.360 . 1 13 3 3 ASP CB C 41.208 . 1 14 3 3 ASP N N 117.210 . 1 15 4 4 ASP H H 7.929 . 1 16 4 4 ASP HA H 4.595 . 1 17 4 4 ASP HB3 H 2.692 . 2 18 4 4 ASP CA C 54.480 . 1 19 4 4 ASP CB C 41.234 . 1 20 4 4 ASP N N 118.836 . 1 21 5 5 GLU H H 8.203 . 1 22 5 5 GLU HA H 4.319 . 1 23 5 5 GLU HB2 H 2.069 . 2 24 5 5 GLU HB3 H 1.925 . 2 25 5 5 GLU HG3 H 2.269 . 2 26 5 5 GLU CA C 56.358 . 1 27 5 5 GLU CB C 30.351 . 1 28 5 5 GLU CG C 36.580 . 1 29 5 5 GLU N N 120.263 . 1 30 6 6 GLU H H 8.414 . 1 31 6 6 GLU HA H 4.313 . 1 32 6 6 GLU HB2 H 2.081 . 2 33 6 6 GLU HB3 H 1.933 . 2 34 6 6 GLU HG2 H 2.300 . 2 35 6 6 GLU HG3 H 2.235 . 2 36 6 6 GLU CA C 56.272 . 1 37 6 6 GLU CB C 30.291 . 1 38 6 6 GLU CG C 36.445 . 1 39 6 6 GLU N N 121.664 . 1 40 7 7 ARG H H 8.118 . 1 41 7 7 ARG HA H 4.540 . 1 42 7 7 ARG HB3 H 1.638 . 2 43 7 7 ARG HG3 H 1.530 . 2 44 7 7 ARG HD3 H 3.165 . 2 45 7 7 ARG CA C 55.460 . 1 46 7 7 ARG CB C 31.498 . 1 47 7 7 ARG CG C 27.274 . 1 48 7 7 ARG CD C 42.762 . 1 49 7 7 ARG N N 122.093 . 1 50 8 8 GLU H H 8.459 . 1 51 8 8 GLU HA H 4.640 . 1 52 8 8 GLU HB2 H 1.773 . 2 53 8 8 GLU HB3 H 1.515 . 2 54 8 8 GLU HG3 H 1.840 . 2 55 8 8 GLU CA C 54.321 . 1 56 8 8 GLU CB C 33.454 . 1 57 8 8 GLU CG C 36.280 . 1 58 8 8 GLU N N 121.021 . 1 59 9 9 THR H H 8.096 . 1 60 9 9 THR HA H 5.499 . 1 61 9 9 THR HB H 4.327 . 1 62 9 9 THR HG2 H 1.196 . 1 63 9 9 THR HG2 H 1.165 . 1 64 9 9 THR HG2 H 1.196 . 1 65 9 9 THR CA C 60.278 . 1 66 9 9 THR CB C 73.107 . 1 67 9 9 THR CG2 C 22.432 . 1 68 9 9 THR N N 106.438 . 1 69 10 10 GLY H H 9.163 . 1 70 10 10 GLY HA2 H 5.306 . 2 71 10 10 GLY HA3 H 3.914 . 2 72 10 10 GLY CA C 46.546 . 1 73 10 10 GLY N N 109.328 . 1 74 11 11 ILE H H 8.749 . 1 75 11 11 ILE HA H 5.123 . 1 76 11 11 ILE HB H 1.662 . 1 77 11 11 ILE HG12 H 1.157 . 1 78 11 11 ILE HG13 H 1.413 . 1 79 11 11 ILE HG2 H 0.810 . 1 80 11 11 ILE HG2 H 0.781 . 1 81 11 11 ILE HG2 H 0.810 . 1 82 11 11 ILE HD1 H 0.797 . 1 83 11 11 ILE HD1 H 0.767 . 1 84 11 11 ILE HD1 H 0.797 . 1 85 11 11 ILE CA C 58.347 . 1 86 11 11 ILE CB C 41.988 . 1 87 11 11 ILE CG1 C 26.876 . 1 88 11 11 ILE CG2 C 17.717 . 1 89 11 11 ILE CD1 C 12.257 . 1 90 11 11 ILE N N 118.281 . 1 91 12 12 ILE HA H 3.909 . 1 92 12 12 ILE HB H 2.456 . 1 93 12 12 ILE HG12 H 1.877 . 1 94 12 12 ILE HG13 H 1.236 . 1 95 12 12 ILE HG2 H 0.752 . 1 96 12 12 ILE HD1 H 0.473 . 1 97 12 12 ILE HD1 H 0.444 . 1 98 12 12 ILE HD1 H 0.473 . 1 99 12 12 ILE CA C 60.456 . 1 100 12 12 ILE CB C 35.161 . 1 101 12 12 ILE CG1 C 25.703 . 1 102 12 12 ILE CG2 C 18.480 . 1 103 12 12 ILE CD1 C 10.544 . 1 104 13 13 GLU H H 9.311 . 1 105 13 13 GLU HA H 4.548 . 1 106 13 13 GLU HB2 H 1.987 . 2 107 13 13 GLU HB3 H 1.925 . 2 108 13 13 GLU HG2 H 2.362 . 2 109 13 13 GLU HG3 H 2.153 . 2 110 13 13 GLU CA C 57.234 . 1 111 13 13 GLU CB C 32.967 . 1 112 13 13 GLU CG C 36.713 . 1 113 13 13 GLU N N 132.184 . 1 114 14 14 LYS H H 7.627 . 1 115 14 14 LYS HA H 4.491 . 1 116 14 14 LYS HB2 H 1.935 . 2 117 14 14 LYS HB3 H 1.758 . 2 118 14 14 LYS HG2 H 1.640 . 2 119 14 14 LYS HG3 H 1.477 . 2 120 14 14 LYS HD2 H 1.650 . 2 121 14 14 LYS HD3 H 1.780 . 2 122 14 14 LYS HE3 H 3.207 . 2 123 14 14 LYS CA C 56.064 . 1 124 14 14 LYS CB C 37.577 . 1 125 14 14 LYS CG C 24.830 . 1 126 14 14 LYS CD C 29.488 . 1 127 14 14 LYS CE C 43.295 . 1 128 14 14 LYS N N 116.379 . 1 129 15 15 LEU H H 8.498 . 1 130 15 15 LEU HA H 4.545 . 1 131 15 15 LEU HB2 H 1.765 . 2 132 15 15 LEU HB3 H 1.483 . 2 133 15 15 LEU HG H 1.260 . 1 134 15 15 LEU HD1 H 0.895 . 2 135 15 15 LEU HD1 H 0.862 . 2 136 15 15 LEU HD1 H 0.895 . 2 137 15 15 LEU HD2 H 0.682 . 2 138 15 15 LEU HD2 H 0.648 . 2 139 15 15 LEU HD2 H 0.682 . 2 140 15 15 LEU CA C 55.050 . 1 141 15 15 LEU CB C 44.753 . 1 142 15 15 LEU CG C 26.062 . 1 143 15 15 LEU CD1 C 24.558 . 1 144 15 15 LEU CD2 C 25.608 . 2 145 15 15 LEU N N 124.118 . 1 146 16 16 LEU H H 8.468 . 1 147 16 16 LEU HA H 4.458 . 1 148 16 16 LEU HB2 H 1.276 . 2 149 16 16 LEU HB3 H 0.269 . 2 150 16 16 LEU HG H 1.576 . 1 151 16 16 LEU HD1 H 0.867 . 2 152 16 16 LEU HD1 H 0.837 . 2 153 16 16 LEU HD1 H 0.867 . 2 154 16 16 LEU HD2 H 0.800 . 2 155 16 16 LEU HD2 H 0.770 . 2 156 16 16 LEU HD2 H 0.800 . 2 157 16 16 LEU CA C 53.021 . 1 158 16 16 LEU CB C 38.145 . 1 159 16 16 LEU CG C 28.383 . 1 160 16 16 LEU CD1 C 24.188 . 2 161 16 16 LEU CD2 C 25.257 . 2 162 16 16 LEU N N 127.153 . 1 163 17 17 HIS H H 8.309 . 1 164 17 17 HIS HA H 4.023 . 1 165 17 17 HIS HB2 H 2.380 . 2 166 17 17 HIS HB3 H 2.908 . 2 167 17 17 HIS HD2 H 6.864 . 1 168 17 17 HIS CA C 56.515 . 1 169 17 17 HIS CB C 34.253 . 1 170 17 17 HIS CD2 C 118.855 . 1 171 17 17 HIS N N 120.250 . 1 172 18 18 SER H H 9.242 . 1 173 18 18 SER HA H 3.882 . 1 174 18 18 SER HB2 H 3.887 . 2 175 18 18 SER HB3 H 3.734 . 2 176 18 18 SER CA C 56.633 . 1 177 18 18 SER CB C 65.904 . 1 178 18 18 SER N N 119.952 . 1 179 19 19 TYR HA H 3.385 . 1 180 19 19 TYR HB2 H 2.166 . 2 181 19 19 TYR HB3 H 1.893 . 2 182 19 19 TYR HD1 H 6.456 . 3 183 19 19 TYR HE1 H 6.689 . 3 184 19 19 TYR CA C 54.749 . 1 185 19 19 TYR CB C 39.600 . 1 186 20 20 GLY H H 7.600 . 1 187 20 20 GLY HA2 H 3.741 . 2 188 20 20 GLY HA3 H 3.573 . 2 189 20 20 GLY CA C 45.091 . 1 190 20 20 GLY N N 104.916 . 1 191 21 21 PHE H H 8.494 . 1 192 21 21 PHE HA H 5.568 . 1 193 21 21 PHE HB2 H 2.726 . 2 194 21 21 PHE HB3 H 2.620 . 2 195 21 21 PHE HD1 H 6.765 . 3 196 21 21 PHE HE1 H 7.201 . 3 197 21 21 PHE CA C 56.676 . 1 198 21 21 PHE CB C 44.307 . 1 199 21 21 PHE N N 112.033 . 1 200 22 22 ILE H H 9.614 . 1 201 22 22 ILE HA H 4.375 . 1 202 22 22 ILE HB H 1.119 . 1 203 22 22 ILE HG12 H 1.367 . 1 204 22 22 ILE HG13 H 0.261 . 1 205 22 22 ILE HG2 H 0.433 . 1 206 22 22 ILE HG2 H 0.400 . 1 207 22 22 ILE HG2 H 0.433 . 1 208 22 22 ILE HD1 H -0.319 . 1 209 22 22 ILE HD1 H -0.349 . 1 210 22 22 ILE HD1 H -0.319 . 1 211 22 22 ILE CA C 59.747 . 1 212 22 22 ILE CB C 43.128 . 1 213 22 22 ILE CG1 C 28.739 . 1 214 22 22 ILE CG2 C 17.771 . 1 215 22 22 ILE CD1 C 14.237 . 1 216 22 22 ILE N N 124.504 . 1 217 23 23 GLN H H 9.234 . 1 218 23 23 GLN HA H 4.775 . 1 219 23 23 GLN HB2 H 2.187 . 2 220 23 23 GLN HB3 H 2.051 . 2 221 23 23 GLN HG3 H 2.380 . 2 222 23 23 GLN HE21 H 7.812 . 2 223 23 23 GLN HE22 H 6.693 . 2 224 23 23 GLN CA C 54.500 . 1 225 23 23 GLN CB C 29.479 . 1 226 23 23 GLN CG C 33.342 . 1 227 23 23 GLN N N 126.610 . 1 228 23 23 GLN NE2 N 111.607 . 1 229 24 24 CYS H H 8.699 . 1 230 24 24 CYS HA H 4.617 . 1 231 24 24 CYS HB2 H 3.811 . 2 232 24 24 CYS HB3 H 3.220 . 2 233 24 24 CYS CA C 62.224 . 1 234 24 24 CYS CB C 28.400 . 1 235 24 24 CYS N N 127.512 . 1 236 25 25 CYS H H 8.844 . 1 237 25 25 CYS HA H 4.571 . 1 238 25 25 CYS HB2 H 3.210 . 2 239 25 25 CYS HB3 H 2.860 . 2 240 25 25 CYS CA C 61.242 . 1 241 25 25 CYS CB C 28.425 . 1 242 25 25 CYS N N 119.244 . 1 243 26 26 GLU H H 9.130 . 1 244 26 26 GLU HA H 4.439 . 1 245 26 26 GLU HB2 H 2.105 . 2 246 26 26 GLU HB3 H 2.335 . 2 247 26 26 GLU HG2 H 2.323 . 2 248 26 26 GLU CA C 57.002 . 1 249 26 26 GLU CB C 29.624 . 1 250 26 26 GLU CG C 37.147 . 1 251 26 26 GLU N N 118.626 . 1 252 27 27 ARG H H 7.586 . 1 253 27 27 ARG HA H 4.536 . 1 254 27 27 ARG HB2 H 2.046 . 2 255 27 27 ARG HB3 H 1.725 . 2 256 27 27 ARG HG2 H 1.553 . 2 257 27 27 ARG HG3 H 1.350 . 2 258 27 27 ARG HD3 H 3.262 . 2 259 27 27 ARG CA C 54.093 . 1 260 27 27 ARG CB C 31.697 . 1 261 27 27 ARG CG C 26.795 . 1 262 27 27 ARG CD C 43.015 . 1 263 27 27 ARG N N 114.721 . 1 264 28 28 GLN H H 8.511 . 1 265 28 28 GLN HA H 4.598 . 1 266 28 28 GLN HB2 H 2.122 . 2 267 28 28 GLN HB3 H 2.012 . 2 268 28 28 GLN HG3 H 2.344 . 2 269 28 28 GLN HE21 H 7.614 . 2 270 28 28 GLN HE22 H 6.788 . 2 271 28 28 GLN CA C 55.073 . 1 272 28 28 GLN CB C 27.404 . 1 273 28 28 GLN CG C 34.003 . 1 274 28 28 GLN N N 120.060 . 1 275 28 28 GLN NE2 N 113.067 . 1 276 29 29 ALA H H 8.045 . 1 277 29 29 ALA HA H 4.540 . 1 278 29 29 ALA HB H 1.399 . 1 279 29 29 ALA HB H 1.369 . 1 280 29 29 ALA HB H 1.399 . 1 281 29 29 ALA CA C 52.351 . 1 282 29 29 ALA CB C 21.359 . 1 283 29 29 ALA N N 124.846 . 1 284 30 30 ARG H H 8.425 . 1 285 30 30 ARG HA H 5.449 . 1 286 30 30 ARG HB3 H 1.751 . 2 287 30 30 ARG HG3 H 1.512 . 2 288 30 30 ARG HD3 H 3.179 . 2 289 30 30 ARG CA C 54.371 . 1 290 30 30 ARG CB C 32.677 . 1 291 30 30 ARG CG C 28.586 . 1 292 30 30 ARG CD C 43.101 . 1 293 30 30 ARG N N 122.668 . 1 294 31 31 LEU H H 9.177 . 1 295 31 31 LEU HA H 5.119 . 1 296 31 31 LEU HB2 H 1.308 . 2 297 31 31 LEU HB3 H 1.122 . 2 298 31 31 LEU HG H 1.348 . 1 299 31 31 LEU HD1 H 0.616 . 2 300 31 31 LEU HD1 H 0.584 . 2 301 31 31 LEU HD1 H 0.616 . 2 302 31 31 LEU HD2 H 0.751 . 2 303 31 31 LEU HD2 H 0.724 . 2 304 31 31 LEU HD2 H 0.751 . 2 305 31 31 LEU CA C 53.158 . 1 306 31 31 LEU CB C 46.862 . 1 307 31 31 LEU CG C 27.155 . 1 308 31 31 LEU CD1 C 27.404 . 2 309 31 31 LEU CD2 C 24.091 . 2 310 31 31 LEU N N 124.583 . 1 311 32 32 PHE H H 8.573 . 1 312 32 32 PHE HA H 4.018 . 1 313 32 32 PHE HB3 H 2.520 . 2 314 32 32 PHE HD1 H 6.307 . 3 315 32 32 PHE HE1 H 6.514 . 3 316 32 32 PHE CA C 57.240 . 1 317 32 32 PHE CB C 40.570 . 1 318 32 32 PHE CD1 C 130.210 . 3 319 32 32 PHE N N 125.775 . 1 320 33 33 PHE H H 7.558 . 1 321 33 33 PHE HA H 4.886 . 1 322 33 33 PHE HB3 H 2.692 . 2 323 33 33 PHE HD1 H 6.660 . 3 324 33 33 PHE HE1 H 6.439 . 3 325 33 33 PHE HZ H 6.534 . 1 326 33 33 PHE CA C 55.504 . 1 327 33 33 PHE CB C 43.580 . 1 328 33 33 PHE CD1 C 132.230 . 3 329 33 33 PHE CE1 C 128.700 . 3 330 33 33 PHE CZ C 130.980 . 1 331 33 33 PHE N N 122.960 . 1 332 34 34 HIS H H 9.343 . 1 333 34 34 HIS HA H 3.901 . 1 334 34 34 HIS HB3 H 2.721 . 2 335 34 34 HIS CA C 56.615 . 1 336 34 34 HIS CB C 32.697 . 1 337 34 34 HIS N N 121.989 . 1 338 35 35 PHE H H 7.676 . 1 339 35 35 PHE HA H 4.248 . 1 340 35 35 PHE HB2 H 2.631 . 2 341 35 35 PHE HB3 H 3.049 . 2 342 35 35 PHE HD1 H 6.450 . 3 343 35 35 PHE HE1 H 6.454 . 3 344 35 35 PHE HZ H 6.646 . 1 345 35 35 PHE CA C 57.566 . 1 346 35 35 PHE CB C 35.013 . 1 347 35 35 PHE CD1 C 127.962 . 3 348 35 35 PHE N N 125.734 . 1 349 36 36 SER H H 9.204 . 1 350 36 36 SER HA H 4.427 . 1 351 36 36 SER HB3 H 4.172 . 2 352 36 36 SER CA C 61.385 . 1 353 36 36 SER CB C 62.548 . 1 354 36 36 SER N N 118.242 . 1 355 37 37 GLN H H 8.317 . 1 356 37 37 GLN HA H 4.464 . 1 357 37 37 GLN HB2 H 2.871 . 2 358 37 37 GLN HB3 H 2.571 . 2 359 37 37 GLN HG2 H 2.906 . 2 360 37 37 GLN HG3 H 2.558 . 2 361 37 37 GLN HE21 H 7.832 . 2 362 37 37 GLN HE22 H 6.960 . 2 363 37 37 GLN CA C 55.183 . 1 364 37 37 GLN CB C 28.788 . 1 365 37 37 GLN CG C 34.130 . 1 366 37 37 GLN N N 120.136 . 1 367 37 37 GLN NE2 N 114.685 . 1 368 38 38 PHE H H 7.871 . 1 369 38 38 PHE HA H 5.158 . 1 370 38 38 PHE HB2 H 3.257 . 2 371 38 38 PHE HB3 H 2.638 . 2 372 38 38 PHE HD1 H 6.735 . 3 373 38 38 PHE HE1 H 6.673 . 3 374 38 38 PHE HZ H 7.083 . 1 375 38 38 PHE CA C 56.812 . 1 376 38 38 PHE CB C 41.294 . 1 377 38 38 PHE CD1 C 132.073 . 3 378 38 38 PHE CE1 C 130.299 . 3 379 38 38 PHE CE2 C 128.902 . 3 380 38 38 PHE CZ C 130.588 . 1 381 38 38 PHE N N 121.610 . 1 382 39 39 SER H H 8.224 . 1 383 39 39 SER HA H 4.397 . 1 384 39 39 SER HB3 H 3.576 . 2 385 39 39 SER CA C 57.133 . 1 386 39 39 SER CB C 63.250 . 1 387 39 39 SER N N 124.367 . 1 388 40 40 GLY H H 7.194 . 1 389 40 40 GLY HA2 H 3.860 . 2 390 40 40 GLY HA3 H 3.764 . 2 391 40 40 GLY CA C 43.765 . 1 392 40 40 GLY N N 110.875 . 1 393 41 41 ASN H H 8.528 . 1 394 41 41 ASN HA H 4.791 . 1 395 41 41 ASN HB2 H 2.715 . 2 396 41 41 ASN HB3 H 2.570 . 2 397 41 41 ASN HD21 H 7.322 . 2 398 41 41 ASN HD22 H 6.887 . 2 399 41 41 ASN CA C 52.187 . 1 400 41 41 ASN CB C 37.820 . 1 401 41 41 ASN N N 118.067 . 1 402 41 41 ASN ND2 N 110.659 . 1 403 42 42 ILE H H 8.832 . 1 404 42 42 ILE HA H 3.574 . 1 405 42 42 ILE HB H 1.641 . 1 406 42 42 ILE HG12 H 0.614 . 1 407 42 42 ILE HG13 H 0.754 . 1 408 42 42 ILE HG2 H 0.672 . 1 409 42 42 ILE HG2 H 0.642 . 1 410 42 42 ILE HG2 H 0.672 . 1 411 42 42 ILE HD1 H -0.259 . 1 412 42 42 ILE HD1 H -0.290 . 1 413 42 42 ILE HD1 H -0.259 . 1 414 42 42 ILE CA C 61.105 . 1 415 42 42 ILE CB C 38.496 . 1 416 42 42 ILE CG1 C 28.636 . 1 417 42 42 ILE CG2 C 18.197 . 1 418 42 42 ILE CD1 C 13.066 . 1 419 42 42 ILE N N 129.608 . 1 420 43 43 ASP H H 7.967 . 1 421 43 43 ASP HA H 4.294 . 1 422 43 43 ASP HB2 H 2.494 . 2 423 43 43 ASP HB3 H 2.359 . 2 424 43 43 ASP CA C 56.057 . 1 425 43 43 ASP CB C 39.790 . 1 426 43 43 ASP N N 120.245 . 1 427 44 44 HIS H H 7.517 . 1 428 44 44 HIS HA H 4.708 . 1 429 44 44 HIS HB2 H 3.440 . 2 430 44 44 HIS HB3 H 3.013 . 2 431 44 44 HIS HD2 H 6.766 . 1 432 44 44 HIS CA C 53.953 . 1 433 44 44 HIS CB C 31.090 . 1 434 44 44 HIS CD2 C 117.170 . 1 435 44 44 HIS N N 115.178 . 1 436 45 45 LEU H H 7.226 . 1 437 45 45 LEU HA H 4.364 . 1 438 45 45 LEU HB2 H 1.536 . 2 439 45 45 LEU HB3 H 0.765 . 2 440 45 45 LEU HG H 1.173 . 1 441 45 45 LEU HD1 H -0.024 . 2 442 45 45 LEU HD1 H -0.056 . 2 443 45 45 LEU HD1 H -0.024 . 2 444 45 45 LEU HD2 H 0.691 . 2 445 45 45 LEU HD2 H 0.653 . 2 446 45 45 LEU HD2 H 0.691 . 2 447 45 45 LEU CA C 54.620 . 1 448 45 45 LEU CB C 43.460 . 1 449 45 45 LEU CG C 26.619 . 1 450 45 45 LEU CD1 C 24.903 . 2 451 45 45 LEU CD2 C 23.122 . 2 452 45 45 LEU N N 124.205 . 1 453 46 46 LYS H H 8.792 . 1 454 46 46 LYS HA H 4.578 . 1 455 46 46 LYS HB3 H 1.677 . 2 456 46 46 LYS HG3 H 1.382 . 2 457 46 46 LYS HD3 H 1.646 . 2 458 46 46 LYS HE3 H 2.971 . 2 459 46 46 LYS CA C 53.810 . 1 460 46 46 LYS CB C 35.746 . 1 461 46 46 LYS CG C 23.830 . 1 462 46 46 LYS CD C 28.656 . 1 463 46 46 LYS CE C 41.961 . 1 464 46 46 LYS N N 125.589 . 1 465 47 47 ILE H H 8.147 . 1 466 47 47 ILE HA H 3.374 . 1 467 47 47 ILE HB H 1.733 . 1 468 47 47 ILE HG12 H 1.584 . 1 469 47 47 ILE HG13 H 1.165 . 1 470 47 47 ILE HG2 H 0.922 . 1 471 47 47 ILE HG2 H 0.891 . 1 472 47 47 ILE HG2 H 0.922 . 1 473 47 47 ILE HD1 H 0.906 . 1 474 47 47 ILE HD1 H 0.878 . 1 475 47 47 ILE HD1 H 0.906 . 1 476 47 47 ILE CA C 63.266 . 1 477 47 47 ILE CB C 36.968 . 1 478 47 47 ILE CG1 C 27.967 . 1 479 47 47 ILE CG2 C 17.672 . 1 480 47 47 ILE CD1 C 12.555 . 1 481 47 47 ILE N N 119.163 . 1 482 48 48 GLY H H 9.049 . 1 483 48 48 GLY HA2 H 4.464 . 2 484 48 48 GLY HA3 H 3.495 . 2 485 48 48 GLY CA C 44.556 . 1 486 48 48 GLY N N 115.941 . 1 487 49 49 ASP H H 7.982 . 1 488 49 49 ASP HA H 4.903 . 1 489 49 49 ASP HB2 H 2.812 . 2 490 49 49 ASP HB3 H 2.534 . 2 491 49 49 ASP CA C 52.365 . 1 492 49 49 ASP CB C 40.074 . 1 493 49 49 ASP N N 122.081 . 1 494 50 50 PRO HA H 5.382 . 1 495 50 50 PRO HB2 H 2.283 . 2 496 50 50 PRO HB3 H 2.003 . 2 497 50 50 PRO HG3 H 2.009 . 2 498 50 50 PRO HD3 H 3.776 . 2 499 50 50 PRO CA C 61.840 . 1 500 50 50 PRO CB C 32.197 . 1 501 50 50 PRO CG C 27.365 . 1 502 50 50 PRO CD C 50.990 . 1 503 51 51 VAL H H 8.886 . 1 504 51 51 VAL HA H 5.309 . 1 505 51 51 VAL HB H 2.119 . 1 506 51 51 VAL HG1 H 0.683 . 2 507 51 51 VAL HG1 H 0.641 . 2 508 51 51 VAL HG1 H 0.683 . 2 509 51 51 VAL HG2 H 0.463 . 2 510 51 51 VAL HG2 H 0.429 . 2 511 51 51 VAL HG2 H 0.463 . 2 512 51 51 VAL CA C 58.470 . 1 513 51 51 VAL CB C 37.053 . 1 514 51 51 VAL CG1 C 21.955 . 2 515 51 51 VAL CG2 C 17.755 . 2 516 51 51 VAL N N 115.170 . 1 517 52 52 GLU H H 9.087 . 1 518 52 52 GLU HA H 5.399 . 1 519 52 52 GLU HB3 H 1.818 . 2 520 52 52 GLU HG3 H 2.082 . 2 521 52 52 GLU CA C 53.548 . 1 522 52 52 GLU CB C 34.219 . 1 523 52 52 GLU CG C 37.166 . 1 524 52 52 GLU N N 119.600 . 1 525 53 53 PHE H H 8.112 . 1 526 53 53 PHE HA H 5.095 . 1 527 53 53 PHE HB2 H 3.058 . 2 528 53 53 PHE HB3 H 2.958 . 2 529 53 53 PHE HD1 H 6.562 . 3 530 53 53 PHE HE1 H 6.761 . 3 531 53 53 PHE HZ H 6.512 . 1 532 53 53 PHE CA C 56.578 . 1 533 53 53 PHE CB C 41.405 . 1 534 53 53 PHE CD1 C 131.608 . 3 535 53 53 PHE CE1 C 130.499 . 3 536 53 53 PHE N N 116.323 . 1 537 54 54 GLU H H 8.841 . 1 538 54 54 GLU HA H 4.802 . 1 539 54 54 GLU HB3 H 1.783 . 2 540 54 54 GLU HG3 H 2.069 . 2 541 54 54 GLU CA C 54.156 . 1 542 54 54 GLU CB C 32.721 . 1 543 54 54 GLU CG C 34.434 . 1 544 54 54 GLU N N 117.414 . 1 545 55 55 MET H H 9.588 . 1 546 55 55 MET HA H 5.113 . 1 547 55 55 MET HB2 H 2.241 . 2 548 55 55 MET HB3 H 1.805 . 2 549 55 55 MET HG2 H 2.515 . 2 550 55 55 MET HG3 H 2.313 . 2 551 55 55 MET HE H 2.018 . 1 552 55 55 MET HE H 1.987 . 1 553 55 55 MET HE H 2.018 . 1 554 55 55 MET CA C 55.781 . 1 555 55 55 MET CB C 33.481 . 1 556 55 55 MET CG C 32.390 . 1 557 55 55 MET CE C 17.404 . 1 558 55 55 MET N N 128.784 . 1 559 56 56 THR H H 8.768 . 1 560 56 56 THR HA H 4.589 . 1 561 56 56 THR HB H 4.237 . 1 562 56 56 THR HG2 H 1.109 . 1 563 56 56 THR HG2 H 1.078 . 1 564 56 56 THR HG2 H 1.109 . 1 565 56 56 THR CA C 59.554 . 1 566 56 56 THR CB C 70.233 . 1 567 56 56 THR CG2 C 20.607 . 1 568 56 56 THR N N 121.853 . 1 569 57 57 TYR H H 8.318 . 1 570 57 57 TYR HA H 4.935 . 1 571 57 57 TYR HB2 H 2.672 . 2 572 57 57 TYR HB3 H 2.573 . 2 573 57 57 TYR HD1 H 6.986 . 3 574 57 57 TYR HE1 H 6.785 . 3 575 57 57 TYR CA C 56.952 . 1 576 57 57 TYR CB C 40.271 . 1 577 57 57 TYR CD1 C 133.090 . 3 578 57 57 TYR CE1 C 117.590 . 3 579 57 57 TYR N N 117.799 . 1 580 58 58 ASP H H 8.892 . 1 581 58 58 ASP HA H 4.534 . 1 582 58 58 ASP HB2 H 3.131 . 2 583 58 58 ASP HB3 H 2.635 . 2 584 58 58 ASP CA C 54.230 . 1 585 58 58 ASP CB C 43.037 . 1 586 58 58 ASP N N 125.681 . 1 587 59 59 ARG H H 8.968 . 1 588 59 59 ARG HA H 4.052 . 1 589 59 59 ARG HB2 H 1.927 . 2 590 59 59 ARG HB3 H 1.888 . 2 591 59 59 ARG HG3 H 1.766 . 2 592 59 59 ARG HD3 H 3.226 . 2 593 59 59 ARG CA C 58.520 . 1 594 59 59 ARG CB C 30.056 . 1 595 59 59 ARG CG C 27.479 . 1 596 59 59 ARG CD C 43.066 . 1 597 59 59 ARG N N 127.483 . 1 598 60 60 ARG H H 8.607 . 1 599 60 60 ARG HA H 4.239 . 1 600 60 60 ARG HB2 H 1.943 . 2 601 60 60 ARG HB3 H 1.885 . 2 602 60 60 ARG HG2 H 1.595 . 2 603 60 60 ARG HG3 H 1.445 . 2 604 60 60 ARG HD2 H 3.065 . 2 605 60 60 ARG CA C 58.330 . 1 606 60 60 ARG CB C 30.846 . 1 607 60 60 ARG CG C 27.457 . 1 608 60 60 ARG CD C 42.976 . 1 609 60 60 ARG N N 118.142 . 1 610 61 61 THR H H 7.924 . 1 611 61 61 THR HA H 4.326 . 1 612 61 61 THR HB H 4.187 . 1 613 61 61 THR HG2 H 1.085 . 1 614 61 61 THR HG2 H 1.053 . 1 615 61 61 THR HG2 H 1.085 . 1 616 61 61 THR CA C 61.667 . 1 617 61 61 THR CB C 71.348 . 1 618 61 61 THR CG2 C 21.139 . 1 619 61 61 THR N N 106.018 . 1 620 62 62 GLY H H 8.425 . 1 621 62 62 GLY HA2 H 4.071 . 2 622 62 62 GLY HA3 H 3.790 . 2 623 62 62 GLY CA C 45.647 . 1 624 62 62 GLY N N 111.417 . 1 625 63 63 LYS H H 7.615 . 1 626 63 63 LYS HA H 4.635 . 1 627 63 63 LYS HB3 H 1.668 . 2 628 63 63 LYS HG2 H 2.094 . 2 629 63 63 LYS HG3 H 1.933 . 2 630 63 63 LYS HD3 H 1.332 . 2 631 63 63 LYS HE3 H 3.076 . 2 632 63 63 LYS CA C 53.286 . 1 633 63 63 LYS CB C 33.282 . 1 634 63 63 LYS CG C 29.267 . 1 635 63 63 LYS CD C 26.455 . 1 636 63 63 LYS CE C 41.771 . 1 637 63 63 LYS N N 120.125 . 1 638 64 64 PRO HA H 4.810 . 1 639 64 64 PRO HB2 H 1.806 . 2 640 64 64 PRO HB3 H 2.077 . 2 641 64 64 PRO HG3 H 2.054 . 2 642 64 64 PRO HD3 H 3.764 . 2 643 64 64 PRO CA C 62.570 . 1 644 64 64 PRO CB C 32.458 . 1 645 64 64 PRO CG C 27.473 . 1 646 64 64 PRO CD C 50.662 . 1 647 65 65 ILE H H 8.933 . 1 648 65 65 ILE HA H 4.895 . 1 649 65 65 ILE HB H 2.094 . 1 650 65 65 ILE HG13 H 1.280 . 1 651 65 65 ILE HG2 H 1.109 . 1 652 65 65 ILE HG2 H 1.076 . 1 653 65 65 ILE HG2 H 1.109 . 1 654 65 65 ILE HD1 H 0.903 . 1 655 65 65 ILE HD1 H 0.872 . 1 656 65 65 ILE HD1 H 0.903 . 1 657 65 65 ILE CA C 60.416 . 1 658 65 65 ILE CB C 43.646 . 1 659 65 65 ILE CG1 C 26.357 . 1 660 65 65 ILE CG2 C 19.867 . 1 661 65 65 ILE CD1 C 14.190 . 1 662 65 65 ILE N N 118.448 . 1 663 66 66 ALA H H 8.701 . 1 664 66 66 ALA HA H 4.921 . 1 665 66 66 ALA HB H 0.670 . 1 666 66 66 ALA HB H 0.633 . 1 667 66 66 ALA HB H 0.670 . 1 668 66 66 ALA CA C 50.518 . 1 669 66 66 ALA CB C 21.153 . 1 670 66 66 ALA N N 122.900 . 1 671 67 67 SER H H 8.891 . 1 672 67 67 SER HA H 4.810 . 1 673 67 67 SER HB2 H 3.744 . 2 674 67 67 SER HB3 H 3.886 . 2 675 67 67 SER CA C 56.300 . 1 676 67 67 SER CB C 66.001 . 1 677 67 67 SER N N 115.150 . 1 678 68 68 GLN HA H 4.029 . 1 679 68 68 GLN HB2 H 2.133 . 2 680 68 68 GLN HB3 H 2.030 . 2 681 68 68 GLN HG2 H 2.397 . 2 682 68 68 GLN HG3 H 2.348 . 2 683 68 68 GLN CA C 56.679 . 1 684 68 68 GLN CB C 27.419 . 1 685 68 68 GLN CG C 34.492 . 1 686 69 69 VAL H H 8.301 . 1 687 69 69 VAL HA H 4.722 . 1 688 69 69 VAL HB H 1.827 . 1 689 69 69 VAL HG1 H 0.489 . 2 690 69 69 VAL HG1 H 0.454 . 2 691 69 69 VAL HG1 H 0.489 . 2 692 69 69 VAL HG2 H 0.481 . 2 693 69 69 VAL HG2 H 0.448 . 2 694 69 69 VAL HG2 H 0.481 . 2 695 69 69 VAL CA C 61.610 . 1 696 69 69 VAL CB C 32.828 . 1 697 69 69 VAL CG1 C 20.925 . 2 698 69 69 VAL CG2 C 21.459 . 2 699 69 69 VAL N N 120.244 . 1 700 70 70 SER H H 9.160 . 1 701 70 70 SER HA H 4.477 . 1 702 70 70 SER HB2 H 3.658 . 2 703 70 70 SER HB3 H 3.611 . 2 704 70 70 SER CA C 56.850 . 1 705 70 70 SER CB C 65.698 . 1 706 70 70 SER N N 119.950 . 1 707 71 71 LYS H H 8.974 . 1 708 71 71 LYS HA H 4.674 . 1 709 71 71 LYS HB2 H 2.064 . 2 710 71 71 LYS HB3 H 1.705 . 2 711 71 71 LYS HG2 H 1.730 . 2 712 71 71 LYS HG3 H 1.465 . 2 713 71 71 LYS HD3 H 1.818 . 2 714 71 71 LYS HE2 H 3.074 . 2 715 71 71 LYS HE3 H 2.871 . 2 716 71 71 LYS CA C 57.280 . 1 717 71 71 LYS CB C 33.363 . 1 718 71 71 LYS CG C 26.413 . 1 719 71 71 LYS CD C 29.494 . 1 720 71 71 LYS CE C 41.771 . 1 721 71 71 LYS N N 122.670 . 1 722 72 72 ILE H H 7.844 . 1 723 72 72 ILE HA H 4.078 . 1 724 72 72 ILE HB H 1.637 . 1 725 72 72 ILE HG12 H 1.395 . 1 726 72 72 ILE HG13 H 0.945 . 1 727 72 72 ILE HG2 H 0.877 . 1 728 72 72 ILE HG2 H 0.844 . 1 729 72 72 ILE HG2 H 0.877 . 1 730 72 72 ILE HD1 H 0.841 . 1 731 72 72 ILE HD1 H 0.814 . 1 732 72 72 ILE HD1 H 0.841 . 1 733 72 72 ILE CA C 61.789 . 1 734 72 72 ILE CB C 38.770 . 1 735 72 72 ILE CG1 C 27.994 . 1 736 72 72 ILE CG2 C 17.421 . 1 737 72 72 ILE CD1 C 13.717 . 1 738 72 72 ILE N N 124.570 . 1 739 73 73 ALA H H 8.339 . 1 740 73 73 ALA HA H 4.570 . 1 741 73 73 ALA HB H 1.329 . 1 742 73 73 ALA HB H 1.295 . 1 743 73 73 ALA HB H 1.329 . 1 744 73 73 ALA CA C 50.245 . 1 745 73 73 ALA CB C 18.528 . 1 746 73 73 ALA N N 128.623 . 1 747 74 74 PRO HA H 4.386 . 1 748 74 74 PRO HB2 H 2.264 . 2 749 74 74 PRO HB3 H 1.901 . 2 750 74 74 PRO HG3 H 1.981 . 2 751 74 74 PRO HD2 H 3.626 . 2 752 74 74 PRO HD3 H 3.764 . 2 753 74 74 PRO CA C 62.879 . 1 754 74 74 PRO CB C 32.332 . 1 755 74 74 PRO CG C 27.365 . 1 756 74 74 PRO CD C 50.527 . 1 757 75 75 GLU HA H 4.208 . 1 758 75 75 GLU HB3 H 1.975 . 2 759 75 75 GLU HG3 H 2.244 . 2 760 75 75 GLU CA C 56.675 . 1 761 75 75 GLU CB C 30.293 . 1 762 75 75 GLU CG C 36.416 . 1 763 76 76 VAL H H 8.034 . 1 764 76 76 VAL HA H 4.192 . 1 765 76 76 VAL HB H 1.940 . 1 766 76 76 VAL HG1 H 0.854 . 2 767 76 76 VAL HG1 H 0.824 . 2 768 76 76 VAL HG1 H 0.854 . 2 769 76 76 VAL HG2 H 0.810 . 2 770 76 76 VAL HG2 H 0.781 . 2 771 76 76 VAL HG2 H 0.810 . 2 772 76 76 VAL CA C 61.810 . 1 773 76 76 VAL CB C 33.363 . 1 774 76 76 VAL CG1 C 21.046 . 2 775 76 76 VAL CG2 C 21.046 . 2 776 76 76 VAL N N 120.520 . 1 777 77 77 VAL H H 8.236 . 1 778 77 77 VAL HA H 4.121 . 1 779 77 77 VAL HB H 1.982 . 1 780 77 77 VAL HG1 H 0.884 . 2 781 77 77 VAL HG1 H 0.843 . 2 782 77 77 VAL HG1 H 0.884 . 2 783 77 77 VAL HG2 H 0.887 . 2 784 77 77 VAL HG2 H 0.843 . 2 785 77 77 VAL HG2 H 0.887 . 2 786 77 77 VAL CA C 61.917 . 1 787 77 77 VAL CB C 33.094 . 1 788 77 77 VAL CG1 C 21.332 . 2 789 77 77 VAL CG2 C 20.928 . 2 790 77 77 VAL N N 124.977 . 1 791 78 78 LEU H H 8.489 . 1 792 78 78 LEU HA H 4.506 . 1 793 78 78 LEU HB3 H 1.566 . 2 794 78 78 LEU HD1 H 0.866 . 2 795 78 78 LEU HD1 H 0.832 . 2 796 78 78 LEU HD1 H 0.866 . 2 797 78 78 LEU HD2 H 0.811 . 2 798 78 78 LEU HD2 H 0.779 . 2 799 78 78 LEU HD2 H 0.811 . 2 800 78 78 LEU CA C 54.883 . 1 801 78 78 LEU CB C 42.729 . 1 802 78 78 LEU CG C 27.029 . 1 803 78 78 LEU CD1 C 25.159 . 2 804 78 78 LEU CD2 C 24.282 . 2 805 78 78 LEU N N 127.421 . 1 806 79 79 SER H H 8.241 . 1 807 79 79 SER HA H 4.451 . 1 808 79 79 SER HB2 H 4.003 . 2 809 79 79 SER HB3 H 3.892 . 2 810 79 79 SER CA C 57.861 . 1 811 79 79 SER CB C 63.786 . 1 812 79 79 SER N N 116.882 . 1 813 80 80 GLU H H 8.612 . 1 814 80 80 GLU HA H 4.172 . 1 815 80 80 GLU HB2 H 2.081 . 2 816 80 80 GLU HB3 H 1.910 . 2 817 80 80 GLU HG2 H 2.278 . 2 818 80 80 GLU HG3 H 2.206 . 2 819 80 80 GLU CA C 57.057 . 1 820 80 80 GLU CB C 30.150 . 1 821 80 80 GLU CG C 36.340 . 1 822 80 80 GLU N N 122.857 . 1 823 81 81 GLU H H 8.076 . 1 824 81 81 GLU HA H 4.139 . 1 825 81 81 GLU HB2 H 1.918 . 2 826 81 81 GLU HB3 H 1.869 . 2 827 81 81 GLU HG2 H 2.213 . 2 828 81 81 GLU HG3 H 2.146 . 2 829 81 81 GLU CA C 56.368 . 1 830 81 81 GLU CB C 30.257 . 1 831 81 81 GLU CG C 36.073 . 1 832 81 81 GLU N N 120.181 . 1 833 82 82 ARG H H 8.295 . 1 834 82 82 ARG HA H 4.465 . 1 835 82 82 ARG HB3 H 1.563 . 2 836 82 82 ARG HG3 H 1.385 . 2 837 82 82 ARG HD2 H 3.194 . 2 838 82 82 ARG CA C 55.439 . 1 839 82 82 ARG CB C 30.809 . 1 840 82 82 ARG CG C 27.570 . 1 841 82 82 ARG CD C 42.628 . 1 842 82 82 ARG N N 122.633 . 1 843 83 83 VAL H H 8.484 . 1 844 83 83 VAL HA H 4.267 . 1 845 83 83 VAL HB H 1.463 . 1 846 83 83 VAL HG1 H 0.644 . 2 847 83 83 VAL HG1 H 0.614 . 2 848 83 83 VAL HG1 H 0.644 . 2 849 83 83 VAL HG2 H 0.001 . 2 850 83 83 VAL HG2 H -0.030 . 2 851 83 83 VAL HG2 H 0.001 . 2 852 83 83 VAL CA C 59.743 . 1 853 83 83 VAL CB C 34.016 . 1 854 83 83 VAL CG1 C 21.870 . 2 855 83 83 VAL CG2 C 19.354 . 2 856 83 83 VAL N N 122.060 . 1 857 84 84 THR H H 7.836 . 1 858 84 84 THR HA H 5.327 . 1 859 84 84 THR HB H 4.193 . 1 860 84 84 THR HG2 H 1.148 . 1 861 84 84 THR HG2 H 1.111 . 1 862 84 84 THR HG2 H 1.148 . 1 863 84 84 THR CA C 60.110 . 1 864 84 84 THR CB C 71.319 . 1 865 84 84 THR CG2 C 21.497 . 1 866 84 84 THR N N 111.194 . 1 867 85 85 GLY H H 8.930 . 1 868 85 85 GLY HA2 H 4.798 . 2 869 85 85 GLY HA3 H 4.346 . 2 870 85 85 GLY CA C 45.613 . 1 871 85 85 GLY N N 109.282 . 1 872 86 86 THR H H 8.695 . 1 873 86 86 THR HA H 5.422 . 1 874 86 86 THR HB H 3.822 . 1 875 86 86 THR HG2 H 1.121 . 1 876 86 86 THR HG2 H 1.098 . 1 877 86 86 THR HG2 H 1.121 . 1 878 86 86 THR CA C 60.915 . 1 879 86 86 THR CB C 71.962 . 1 880 86 86 THR CG2 C 21.260 . 1 881 86 86 THR N N 115.873 . 1 882 87 87 VAL H H 9.036 . 1 883 87 87 VAL HA H 4.025 . 1 884 87 87 VAL HB H 2.399 . 1 885 87 87 VAL HG1 H 0.775 . 2 886 87 87 VAL HG1 H 0.742 . 2 887 87 87 VAL HG1 H 0.775 . 2 888 87 87 VAL HG2 H 0.906 . 2 889 87 87 VAL HG2 H 0.874 . 2 890 87 87 VAL HG2 H 0.906 . 2 891 87 87 VAL CA C 64.341 . 1 892 87 87 VAL CB C 31.616 . 1 893 87 87 VAL CG1 C 21.142 . 2 894 87 87 VAL CG2 C 23.464 . 1 895 87 87 VAL N N 126.873 . 1 896 88 88 THR H H 9.072 . 1 897 88 88 THR HA H 4.678 . 1 898 88 88 THR HB H 4.175 . 1 899 88 88 THR HG2 H 1.264 . 1 900 88 88 THR HG2 H 1.236 . 1 901 88 88 THR HG2 H 1.264 . 1 902 88 88 THR CA C 63.200 . 1 903 88 88 THR CB C 69.250 . 1 904 88 88 THR CG2 C 22.866 . 1 905 88 88 THR N N 123.807 . 1 906 89 89 THR H H 8.069 . 1 907 89 89 THR HA H 4.615 . 1 908 89 89 THR HB H 3.938 . 1 909 89 89 THR HG2 H 1.297 . 1 910 89 89 THR HG2 H 1.267 . 1 911 89 89 THR HG2 H 1.297 . 1 912 89 89 THR CA C 61.888 . 1 913 89 89 THR CB C 71.508 . 1 914 89 89 THR CG2 C 22.224 . 1 915 89 89 THR N N 117.488 . 1 916 90 90 GLU H H 8.916 . 1 917 90 90 GLU HA H 4.358 . 1 918 90 90 GLU HB2 H 2.079 . 2 919 90 90 GLU HB3 H 2.037 . 2 920 90 90 GLU HG2 H 2.386 . 2 921 90 90 GLU HG3 H 2.233 . 2 922 90 90 GLU CA C 54.926 . 1 923 90 90 GLU CB C 30.846 . 1 924 90 90 GLU CG C 35.934 . 1 925 90 90 GLU N N 125.302 . 1 926 91 91 LEU H H 8.012 . 1 927 91 91 LEU HA H 4.099 . 1 928 91 91 LEU HB2 H 1.593 . 2 929 91 91 LEU HB3 H 1.400 . 2 930 91 91 LEU HG H 1.498 . 1 931 91 91 LEU HD1 H 0.494 . 2 932 91 91 LEU HD1 H 0.464 . 2 933 91 91 LEU HD1 H 0.494 . 2 934 91 91 LEU HD2 H 0.860 . 2 935 91 91 LEU HD2 H 0.830 . 2 936 91 91 LEU HD2 H 0.860 . 2 937 91 91 LEU CA C 54.733 . 1 938 91 91 LEU CB C 41.901 . 1 939 91 91 LEU CG C 26.494 . 1 940 91 91 LEU CD1 C 23.777 . 2 941 91 91 LEU CD2 C 25.759 . 2 942 91 91 LEU N N 120.132 . 1 943 92 92 ARG H H 8.235 . 1 944 92 92 ARG HA H 4.478 . 1 945 92 92 ARG HB2 H 1.878 . 2 946 92 92 ARG HB3 H 1.754 . 2 947 92 92 ARG HG2 H 1.649 . 2 948 92 92 ARG HG3 H 1.599 . 2 949 92 92 ARG HD3 H 3.207 . 2 950 92 92 ARG CA C 55.788 . 1 951 92 92 ARG CB C 31.435 . 1 952 92 92 ARG CG C 27.258 . 1 953 92 92 ARG CD C 43.271 . 1 954 92 92 ARG N N 123.395 . 1 955 93 93 THR H H 8.361 . 1 956 93 93 THR HA H 4.482 . 1 957 93 93 THR HB H 4.222 . 1 958 93 93 THR HG2 H 1.165 . 1 959 93 93 THR HG2 H 1.135 . 1 960 93 93 THR HG2 H 1.165 . 1 961 93 93 THR CA C 61.369 . 1 962 93 93 THR CB C 70.098 . 1 963 93 93 THR CG2 C 21.613 . 1 964 93 93 THR N N 115.238 . 1 965 94 94 ASP H H 8.415 . 1 966 94 94 ASP HA H 4.677 . 1 967 94 94 ASP HB3 H 2.747 . 2 968 94 94 ASP CA C 53.810 . 1 969 94 94 ASP CB C 41.330 . 1 970 94 94 ASP N N 122.224 . 1 971 95 95 SER H H 8.242 . 1 972 95 95 SER HA H 4.377 . 1 973 95 95 SER HB2 H 3.919 . 2 974 95 95 SER HB3 H 3.849 . 2 975 95 95 SER CA C 59.010 . 1 976 95 95 SER CB C 63.521 . 1 977 95 95 SER N N 115.790 . 1 978 96 96 ALA H H 8.270 . 1 979 96 96 ALA HA H 4.331 . 1 980 96 96 ALA HB H 1.375 . 1 981 96 96 ALA HB H 1.345 . 1 982 96 96 ALA HB H 1.375 . 1 983 96 96 ALA CA C 52.666 . 1 984 96 96 ALA CB C 18.950 . 1 985 96 96 ALA N N 125.116 . 1 986 97 97 ASN H H 8.169 . 1 987 97 97 ASN HA H 4.591 . 1 988 97 97 ASN HB2 H 2.884 . 2 989 97 97 ASN HB3 H 2.759 . 2 990 97 97 ASN HD21 H 7.606 . 2 991 97 97 ASN HD22 H 6.866 . 2 992 97 97 ASN CA C 53.530 . 1 993 97 97 ASN CB C 38.482 . 1 994 97 97 ASN N N 115.936 . 1 995 97 97 ASN ND2 N 112.868 . 1 996 98 98 ASN H H 8.267 . 1 997 98 98 ASN HA H 4.702 . 1 998 98 98 ASN HB3 H 2.807 . 2 999 98 98 ASN HD21 H 7.655 . 2 1000 98 98 ASN HD22 H 6.861 . 2 1001 98 98 ASN CA C 53.130 . 1 1002 98 98 ASN CB C 38.640 . 1 1003 98 98 ASN N N 118.340 . 1 1004 98 98 ASN ND2 N 113.147 . 1 1005 99 99 VAL H H 8.043 . 1 1006 99 99 VAL HA H 4.069 . 1 1007 99 99 VAL HB H 2.099 . 1 1008 99 99 VAL HG1 H 0.925 . 2 1009 99 99 VAL HG1 H 0.905 . 2 1010 99 99 VAL HG1 H 0.925 . 2 1011 99 99 VAL HG2 H 0.940 . 2 1012 99 99 VAL HG2 H 0.905 . 2 1013 99 99 VAL HG2 H 0.940 . 2 1014 99 99 VAL CA C 62.809 . 1 1015 99 99 VAL CB C 32.350 . 1 1016 99 99 VAL CG1 C 20.650 . 1 1017 99 99 VAL CG2 C 21.390 . 1 1018 99 99 VAL N N 119.774 . 1 1019 100 100 LEU H H 8.181 . 1 1020 100 100 LEU HA H 4.305 . 1 1021 100 100 LEU HB2 H 1.643 . 2 1022 100 100 LEU HB3 H 1.557 . 2 1023 100 100 LEU HG H 1.601 . 1 1024 100 100 LEU HD1 H 0.851 . 2 1025 100 100 LEU HD1 H 0.896 . 2 1026 100 100 LEU HD1 H 0.851 . 2 1027 100 100 LEU HD2 H 0.892 . 2 1028 100 100 LEU HD2 H 0.835 . 2 1029 100 100 LEU HD2 H 0.892 . 2 1030 100 100 LEU CA C 55.414 . 1 1031 100 100 LEU CB C 42.253 . 1 1032 100 100 LEU CG C 27.097 . 1 1033 100 100 LEU CD1 C 23.401 . 1 1034 100 100 LEU CD2 C 24.970 . 1 1035 100 100 LEU N N 124.300 . 1 1036 101 101 ASN H H 8.333 . 1 1037 101 101 ASN HA H 4.672 . 1 1038 101 101 ASN HB2 H 2.884 . 2 1039 101 101 ASN HB3 H 2.798 . 2 1040 101 101 ASN HD21 H 7.589 . 2 1041 101 101 ASN HD22 H 6.897 . 2 1042 101 101 ASN CA C 53.173 . 1 1043 101 101 ASN CB C 38.719 . 1 1044 101 101 ASN N N 118.440 . 1 1045 101 101 ASN ND2 N 112.849 . 1 1046 102 102 SER H H 8.245 . 1 1047 102 102 SER HA H 4.472 . 1 1048 102 102 SER HB2 H 3.920 . 2 1049 102 102 SER HB3 H 3.845 . 2 1050 102 102 SER CA C 58.855 . 1 1051 102 102 SER CB C 63.750 . 1 1052 102 102 SER N N 115.658 . 1 1053 103 103 SER H H 8.379 . 1 1054 103 103 SER HA H 4.482 . 1 1055 103 103 SER HB2 H 3.918 . 2 1056 103 103 SER HB3 H 3.847 . 2 1057 103 103 SER CA C 58.796 . 1 1058 103 103 SER CB C 63.836 . 1 1059 103 103 SER N N 117.261 . 1 1060 104 104 GLU H H 8.267 . 1 1061 104 104 GLU HA H 4.405 . 1 1062 104 104 GLU HB2 H 2.100 . 2 1063 104 104 GLU HB3 H 1.974 . 2 1064 104 104 GLU HG2 H 2.280 . 2 1065 104 104 GLU HG3 H 2.231 . 2 1066 104 104 GLU CA C 56.580 . 1 1067 104 104 GLU CB C 30.578 . 1 1068 104 104 GLU CG C 36.273 . 1 1069 104 104 GLU N N 121.614 . 1 1070 105 105 THR H H 8.066 . 1 1071 105 105 THR HA H 4.425 . 1 1072 105 105 THR HB H 4.228 . 1 1073 105 105 THR HG2 H 1.179 . 1 1074 105 105 THR HG2 H 1.135 . 1 1075 105 105 THR HG2 H 1.179 . 1 1076 105 105 THR CA C 61.603 . 1 1077 105 105 THR CB C 69.685 . 1 1078 105 105 THR CG2 C 21.820 . 1 1079 105 105 THR N N 114.192 . 1 1080 106 106 THR H H 7.910 . 1 1081 106 106 THR HA H 4.618 . 1 1082 106 106 THR HB H 4.139 . 1 1083 106 106 THR HG2 H 1.158 . 1 1084 106 106 THR HG2 H 1.128 . 1 1085 106 106 THR HG2 H 1.158 . 1 1086 106 106 THR CA C 60.650 . 1 1087 106 106 THR CB C 71.198 . 1 1088 106 106 THR CG2 C 21.900 . 1 1089 106 106 THR N N 115.198 . 1 1090 107 107 GLY H H 7.845 . 1 1091 107 107 GLY HA2 H 2.618 . 2 1092 107 107 GLY HA3 H 3.882 . 2 1093 107 107 GLY CA C 43.420 . 1 1094 107 107 GLY N N 111.546 . 1 1095 108 108 ARG H H 8.910 . 1 1096 108 108 ARG HA H 5.430 . 1 1097 108 108 ARG HB2 H 1.794 . 2 1098 108 108 ARG HB3 H 1.560 . 2 1099 108 108 ARG HG2 H 1.563 . 2 1100 108 108 ARG HG3 H 1.465 . 2 1101 108 108 ARG HD2 H 2.814 . 2 1102 108 108 ARG HD3 H 2.987 . 2 1103 108 108 ARG CA C 54.926 . 1 1104 108 108 ARG CB C 35.345 . 1 1105 108 108 ARG CG C 26.562 . 1 1106 108 108 ARG CD C 43.150 . 1 1107 108 108 ARG N N 119.575 . 1 1108 109 109 ILE H H 9.308 . 1 1109 109 109 ILE HA H 4.694 . 1 1110 109 109 ILE HB H 1.054 . 1 1111 109 109 ILE HG12 H 1.408 . 1 1112 109 109 ILE HG13 H 0.580 . 1 1113 109 109 ILE HG2 H 0.353 . 1 1114 109 109 ILE HG2 H 0.325 . 1 1115 109 109 ILE HG2 H 0.353 . 1 1116 109 109 ILE HD1 H -0.092 . 1 1117 109 109 ILE HD1 H -0.126 . 1 1118 109 109 ILE HD1 H -0.092 . 1 1119 109 109 ILE CA C 59.410 . 1 1120 109 109 ILE CB C 42.935 . 1 1121 109 109 ILE CG1 C 29.480 . 1 1122 109 109 ILE CG2 C 18.582 . 1 1123 109 109 ILE CD1 C 14.627 . 1 1124 109 109 ILE N N 125.953 . 1 1125 110 110 SER H H 9.397 . 1 1126 110 110 SER HA H 5.267 . 1 1127 110 110 SER HB3 H 3.655 . 2 1128 110 110 SER CA C 56.145 . 1 1129 110 110 SER CB C 65.333 . 1 1130 110 110 SER N N 121.399 . 1 1131 111 111 TYR H H 8.893 . 1 1132 111 111 TYR HA H 5.200 . 1 1133 111 111 TYR HB2 H 3.245 . 2 1134 111 111 TYR HB3 H 2.941 . 2 1135 111 111 TYR HD1 H 7.009 . 3 1136 111 111 TYR HE1 H 6.587 . 3 1137 111 111 TYR CA C 55.866 . 1 1138 111 111 TYR CB C 42.198 . 1 1139 111 111 TYR CD1 C 133.150 . 3 1140 111 111 TYR CE1 C 117.732 . 3 1141 111 111 TYR N N 125.000 . 1 1142 112 112 GLU H H 8.547 . 1 1143 112 112 GLU HA H 5.088 . 1 1144 112 112 GLU HB2 H 1.847 . 2 1145 112 112 GLU HB3 H 1.785 . 2 1146 112 112 GLU HG2 H 2.101 . 2 1147 112 112 GLU HG3 H 1.933 . 2 1148 112 112 GLU CA C 54.293 . 1 1149 112 112 GLU CB C 32.211 . 1 1150 112 112 GLU CG C 36.478 . 1 1151 112 112 GLU N N 123.784 . 1 1152 113 113 ASN H H 8.638 . 1 1153 113 113 ASN HA H 4.779 . 1 1154 113 113 ASN HB2 H 2.645 . 2 1155 113 113 ASN HB3 H 2.573 . 2 1156 113 113 ASN HD21 H 7.437 . 2 1157 113 113 ASN HD22 H 6.870 . 2 1158 113 113 ASN CA C 53.429 . 1 1159 113 113 ASN CB C 41.630 . 1 1160 113 113 ASN N N 120.439 . 1 1161 113 113 ASN ND2 N 111.806 . 1 1162 114 114 ARG H H 9.296 . 1 1163 114 114 ARG HA H 3.876 . 1 1164 114 114 ARG HB2 H 2.028 . 2 1165 114 114 ARG HB3 H 1.894 . 2 1166 114 114 ARG HG2 H 1.670 . 2 1167 114 114 ARG HG3 H 1.604 . 2 1168 114 114 ARG HD3 H 3.231 . 2 1169 114 114 ARG CA C 57.156 . 1 1170 114 114 ARG CB C 28.112 . 1 1171 114 114 ARG CG C 27.831 . 1 1172 114 114 ARG CD C 43.646 . 1 1173 114 114 ARG N N 124.898 . 1 1174 115 115 GLY H H 8.666 . 1 1175 115 115 GLY HA2 H 4.084 . 2 1176 115 115 GLY HA3 H 3.572 . 2 1177 115 115 GLY CA C 45.369 . 1 1178 115 115 GLY N N 104.904 . 1 1179 116 116 GLU H H 7.688 . 1 1180 116 116 GLU HA H 4.456 . 1 1181 116 116 GLU HB2 H 1.848 . 2 1182 116 116 GLU HB3 H 1.737 . 2 1183 116 116 GLU HG2 H 2.099 . 2 1184 116 116 GLU HG3 H 1.912 . 2 1185 116 116 GLU CA C 54.436 . 1 1186 116 116 GLU CB C 32.560 . 1 1187 116 116 GLU CG C 36.126 . 1 1188 116 116 GLU N N 120.794 . 1 1189 117 117 CYS H H 8.180 . 1 1190 117 117 CYS HA H 4.722 . 1 1191 117 117 CYS HB3 H 2.520 . 2 1192 117 117 CYS CA C 57.919 . 1 1193 117 117 CYS CB C 28.154 . 1 1194 117 117 CYS N N 120.706 . 1 1195 118 118 PHE H H 8.844 . 1 1196 118 118 PHE HA H 4.589 . 1 1197 118 118 PHE HB2 H 3.018 . 2 1198 118 118 PHE HB3 H 2.330 . 2 1199 118 118 PHE HD1 H 7.097 . 3 1200 118 118 PHE HE1 H 7.309 . 3 1201 118 118 PHE HZ H 7.256 . 1 1202 118 118 PHE CA C 56.412 . 1 1203 118 118 PHE CB C 42.495 . 1 1204 118 118 PHE CD1 C 132.051 . 3 1205 118 118 PHE CE1 C 131.165 . 3 1206 118 118 PHE CZ C 129.612 . 1 1207 118 118 PHE N N 125.623 . 1 1208 119 119 PHE H H 8.676 . 1 1209 119 119 PHE HA H 5.593 . 1 1210 119 119 PHE HB2 H 2.956 . 2 1211 119 119 PHE HB3 H 2.757 . 2 1212 119 119 PHE HD1 H 7.105 . 3 1213 119 119 PHE HE1 H 7.289 . 3 1214 119 119 PHE HZ H 6.706 . 1 1215 119 119 PHE CA C 56.421 . 1 1216 119 119 PHE CB C 41.510 . 1 1217 119 119 PHE CD1 C 131.800 . 3 1218 119 119 PHE CE1 C 131.050 . 3 1219 119 119 PHE N N 118.177 . 1 1220 120 120 LEU H H 9.624 . 1 1221 120 120 LEU HA H 5.030 . 1 1222 120 120 LEU HB2 H 1.467 . 2 1223 120 120 LEU HB3 H 1.338 . 2 1224 120 120 LEU HG H 1.714 . 1 1225 120 120 LEU HD1 H 0.858 . 2 1226 120 120 LEU HD1 H 0.828 . 2 1227 120 120 LEU HD1 H 0.858 . 2 1228 120 120 LEU HD2 H 0.693 . 2 1229 120 120 LEU HD2 H 0.663 . 2 1230 120 120 LEU HD2 H 0.693 . 2 1231 120 120 LEU CA C 51.630 . 1 1232 120 120 LEU CB C 45.652 . 1 1233 120 120 LEU CG C 27.419 . 1 1234 120 120 LEU CD1 C 24.557 . 1 1235 120 120 LEU CD2 C 27.816 . 2 1236 120 120 LEU N N 124.508 . 1 1237 121 121 PRO HA H 5.555 . 1 1238 121 121 PRO HB2 H 2.216 . 2 1239 121 121 PRO HB3 H 1.963 . 2 1240 121 121 PRO HG2 H 2.214 . 2 1241 121 121 PRO HG3 H 2.076 . 2 1242 121 121 PRO HD2 H 4.130 . 2 1243 121 121 PRO HD3 H 3.896 . 2 1244 121 121 PRO CA C 61.565 . 1 1245 121 121 PRO CB C 33.170 . 1 1246 121 121 PRO CG C 27.311 . 1 1247 121 121 PRO CD C 50.994 . 1 1248 122 122 TYR H H 7.298 . 1 1249 122 122 TYR HA H 5.197 . 1 1250 122 122 TYR HB2 H 2.999 . 2 1251 122 122 TYR HB3 H 2.801 . 2 1252 122 122 TYR HD1 H 6.675 . 3 1253 122 122 TYR HE1 H 6.705 . 3 1254 122 122 TYR CA C 56.414 . 1 1255 122 122 TYR CB C 43.152 . 1 1256 122 122 TYR CE1 C 117.570 . 3 1257 122 122 TYR N N 113.180 . 1 1258 123 123 THR H H 9.372 . 1 1259 123 123 THR HA H 4.840 . 1 1260 123 123 THR HB H 4.528 . 1 1261 123 123 THR HG2 H 1.203 . 1 1262 123 123 THR HG2 H 1.173 . 1 1263 123 123 THR HG2 H 1.203 . 1 1264 123 123 THR CA C 59.758 . 1 1265 123 123 THR CB C 72.871 . 1 1266 123 123 THR CG2 C 21.624 . 1 1267 123 123 THR N N 111.801 . 1 1268 124 124 LYS H H 9.072 . 1 1269 124 124 LYS HA H 4.031 . 1 1270 124 124 LYS HB2 H 1.974 . 2 1271 124 124 LYS HB3 H 1.837 . 2 1272 124 124 LYS HG3 H 1.485 . 2 1273 124 124 LYS HD3 H 1.704 . 2 1274 124 124 LYS HE3 H 3.029 . 2 1275 124 124 LYS CA C 59.540 . 1 1276 124 124 LYS CB C 32.121 . 1 1277 124 124 LYS CG C 24.205 . 1 1278 124 124 LYS CD C 29.255 . 1 1279 124 124 LYS CE C 42.093 . 1 1280 124 124 LYS N N 120.559 . 1 1281 125 125 ASP H H 7.709 . 1 1282 125 125 ASP HA H 4.567 . 1 1283 125 125 ASP HB2 H 2.802 . 2 1284 125 125 ASP HB3 H 2.365 . 2 1285 125 125 ASP CA C 55.928 . 1 1286 125 125 ASP CB C 41.022 . 1 1287 125 125 ASP N N 116.213 . 1 1288 126 126 ASP H H 7.814 . 1 1289 126 126 ASP HA H 3.993 . 1 1290 126 126 ASP HB2 H 3.275 . 2 1291 126 126 ASP HB3 H 3.055 . 2 1292 126 126 ASP CA C 55.814 . 1 1293 126 126 ASP CB C 43.877 . 1 1294 126 126 ASP N N 117.198 . 1 1295 127 127 VAL H H 7.217 . 1 1296 127 127 VAL HA H 3.994 . 1 1297 127 127 VAL HB H 2.266 . 1 1298 127 127 VAL HG1 H 1.051 . 2 1299 127 127 VAL HG1 H 1.021 . 2 1300 127 127 VAL HG1 H 1.051 . 2 1301 127 127 VAL HG2 H 0.987 . 2 1302 127 127 VAL HG2 H 0.957 . 2 1303 127 127 VAL HG2 H 0.987 . 2 1304 127 127 VAL CA C 62.644 . 1 1305 127 127 VAL CB C 32.761 . 1 1306 127 127 VAL CG1 C 21.851 . 2 1307 127 127 VAL CG2 C 22.010 . 2 1308 127 127 VAL N N 119.597 . 1 1309 128 128 GLU H H 8.963 . 1 1310 128 128 GLU HA H 4.377 . 1 1311 128 128 GLU HB3 H 2.020 . 2 1312 128 128 GLU HG3 H 2.261 . 2 1313 128 128 GLU CA C 56.957 . 1 1314 128 128 GLU CB C 29.967 . 1 1315 128 128 GLU CG C 36.557 . 1 1316 128 128 GLU N N 128.978 . 1 1317 129 129 GLY H H 8.679 . 1 1318 129 129 GLY HA2 H 4.040 . 2 1319 129 129 GLY HA3 H 3.771 . 2 1320 129 129 GLY CA C 45.604 . 1 1321 129 129 GLY N N 109.864 . 1 1322 130 130 ASN H H 8.583 . 1 1323 130 130 ASN HA H 4.596 . 1 1324 130 130 ASN HB2 H 2.994 . 2 1325 130 130 ASN HB3 H 2.737 . 2 1326 130 130 ASN HD21 H 7.502 . 2 1327 130 130 ASN HD22 H 6.852 . 2 1328 130 130 ASN CA C 53.506 . 1 1329 130 130 ASN CB C 37.690 . 1 1330 130 130 ASN N N 116.193 . 1 1331 130 130 ASN ND2 N 112.015 . 1 1332 131 131 VAL H H 6.799 . 1 1333 131 131 VAL HA H 4.105 . 1 1334 131 131 VAL HB H 1.979 . 1 1335 131 131 VAL HG1 H 0.906 . 2 1336 131 131 VAL HG1 H 0.876 . 2 1337 131 131 VAL HG1 H 0.906 . 2 1338 131 131 VAL HG2 H 0.876 . 2 1339 131 131 VAL HG2 H 0.906 . 2 1340 131 131 VAL CA C 61.338 . 1 1341 131 131 VAL CB C 33.685 . 1 1342 131 131 VAL CG1 C 21.367 . 2 1343 131 131 VAL CG2 C 20.671 . 2 1344 131 131 VAL N N 115.619 . 1 1345 132 132 ASN H H 8.520 . 1 1346 132 132 ASN HA H 4.884 . 1 1347 132 132 ASN HB3 H 2.697 . 2 1348 132 132 ASN HD21 H 7.515 . 2 1349 132 132 ASN HD22 H 6.941 . 2 1350 132 132 ASN CA C 52.381 . 1 1351 132 132 ASN CB C 38.975 . 1 1352 132 132 ASN N N 122.782 . 1 1353 132 132 ASN ND2 N 113.446 . 1 1354 133 133 LEU H H 8.420 . 1 1355 133 133 LEU HA H 4.472 . 1 1356 133 133 LEU HB2 H 1.944 . 2 1357 133 133 LEU HB3 H 1.338 . 2 1358 133 133 LEU HG H 0.901 . 1 1359 133 133 LEU HD1 H 0.686 . 2 1360 133 133 LEU HD1 H 0.646 . 2 1361 133 133 LEU HD1 H 0.686 . 2 1362 133 133 LEU HD2 H 0.535 . 2 1363 133 133 LEU HD2 H 0.505 . 2 1364 133 133 LEU HD2 H 0.535 . 2 1365 133 133 LEU CA C 54.348 . 1 1366 133 133 LEU CB C 42.766 . 1 1367 133 133 LEU CG C 23.509 . 1 1368 133 133 LEU CD1 C 23.509 . 2 1369 133 133 LEU CD2 C 26.745 . 1 1370 133 133 LEU N N 124.080 . 1 1371 134 134 ARG H H 9.398 . 1 1372 134 134 ARG HA H 4.626 . 1 1373 134 134 ARG HB2 H 1.780 . 2 1374 134 134 ARG HG2 H 1.662 . 2 1375 134 134 ARG HD3 H 3.167 . 2 1376 134 134 ARG CA C 53.149 . 1 1377 134 134 ARG CB C 32.774 . 1 1378 134 134 ARG CG C 26.951 . 1 1379 134 134 ARG CD C 43.003 . 1 1380 134 134 ARG N N 124.263 . 1 1381 135 135 ALA H H 9.160 . 1 1382 135 135 ALA HA H 3.742 . 1 1383 135 135 ALA HB H 1.309 . 1 1384 135 135 ALA HB H 1.279 . 1 1385 135 135 ALA HB H 1.309 . 1 1386 135 135 ALA CA C 53.570 . 1 1387 135 135 ALA CB C 17.281 . 1 1388 135 135 ALA N N 123.365 . 1 1389 136 136 GLY H H 9.222 . 1 1390 136 136 GLY HA2 H 4.433 . 2 1391 136 136 GLY HA3 H 3.455 . 2 1392 136 136 GLY CA C 44.578 . 1 1393 136 136 GLY N N 112.161 . 1 1394 137 137 ASP H H 8.458 . 1 1395 137 137 ASP HA H 4.549 . 1 1396 137 137 ASP HB2 H 2.804 . 2 1397 137 137 ASP HB3 H 2.361 . 2 1398 137 137 ASP CA C 55.875 . 1 1399 137 137 ASP CB C 40.965 . 1 1400 137 137 ASP N N 123.050 . 1 1401 138 138 LYS H H 8.559 . 1 1402 138 138 LYS HA H 5.090 . 1 1403 138 138 LYS HB3 H 1.951 . 2 1404 138 138 LYS HG2 H 1.671 . 2 1405 138 138 LYS HG3 H 1.519 . 2 1406 138 138 LYS HD3 H 1.746 . 2 1407 138 138 LYS HE2 H 2.974 . 2 1408 138 138 LYS CA C 55.069 . 1 1409 138 138 LYS CB C 32.210 . 1 1410 138 138 LYS CG C 24.753 . 1 1411 138 138 LYS CD C 28.627 . 1 1412 138 138 LYS CE C 41.786 . 1 1413 138 138 LYS N N 122.367 . 1 1414 139 139 VAL H H 8.658 . 1 1415 139 139 VAL HA H 5.420 . 1 1416 139 139 VAL HB H 2.234 . 1 1417 139 139 VAL HG1 H 0.703 . 2 1418 139 139 VAL HG1 H 0.672 . 2 1419 139 139 VAL HG1 H 0.703 . 2 1420 139 139 VAL HG2 H 0.587 . 2 1421 139 139 VAL HG2 H 0.557 . 2 1422 139 139 VAL HG2 H 0.587 . 2 1423 139 139 VAL CA C 58.207 . 1 1424 139 139 VAL CB C 36.648 . 1 1425 139 139 VAL CG1 C 23.600 . 1 1426 139 139 VAL CG2 C 17.720 . 1 1427 139 139 VAL N N 116.196 . 1 1428 140 140 SER H H 9.301 . 1 1429 140 140 SER HA H 5.784 . 1 1430 140 140 SER HB3 H 3.764 . 2 1431 140 140 SER CA C 55.847 . 1 1432 140 140 SER CB C 66.556 . 1 1433 140 140 SER N N 114.533 . 1 1434 141 141 PHE H H 8.508 . 1 1435 141 141 PHE HA H 4.868 . 1 1436 141 141 PHE HB3 H 3.084 . 2 1437 141 141 PHE HD1 H 6.559 . 3 1438 141 141 PHE HE1 H 6.518 . 3 1439 141 141 PHE HZ H 6.983 . 1 1440 141 141 PHE CA C 56.676 . 1 1441 141 141 PHE CB C 39.797 . 1 1442 141 141 PHE CD1 C 131.530 . 3 1443 141 141 PHE CE1 C 130.787 . 3 1444 141 141 PHE N N 115.889 . 1 1445 142 142 GLN H H 8.845 . 1 1446 142 142 GLN HA H 4.741 . 1 1447 142 142 GLN HB2 H 2.107 . 2 1448 142 142 GLN HB3 H 1.778 . 2 1449 142 142 GLN HG2 H 2.275 . 2 1450 142 142 GLN HG3 H 2.097 . 2 1451 142 142 GLN HE21 H 7.667 . 2 1452 142 142 GLN HE22 H 6.844 . 2 1453 142 142 GLN CA C 53.793 . 1 1454 142 142 GLN CB C 32.997 . 1 1455 142 142 GLN CG C 35.271 . 1 1456 142 142 GLN N N 116.466 . 1 1457 142 142 GLN NE2 N 111.720 . 1 1458 143 143 ILE H H 8.884 . 1 1459 143 143 ILE HA H 4.605 . 1 1460 143 143 ILE HB H 1.643 . 1 1461 143 143 ILE HG12 H 1.513 . 1 1462 143 143 ILE HG13 H 0.734 . 1 1463 143 143 ILE HG2 H 0.818 . 1 1464 143 143 ILE HG2 H 0.799 . 1 1465 143 143 ILE HG2 H 0.818 . 1 1466 143 143 ILE HD1 H 0.546 . 1 1467 143 143 ILE HD1 H 0.517 . 1 1468 143 143 ILE HD1 H 0.546 . 1 1469 143 143 ILE CA C 61.874 . 1 1470 143 143 ILE CB C 38.524 . 1 1471 143 143 ILE CG1 C 28.568 . 1 1472 143 143 ILE CG2 C 18.154 . 1 1473 143 143 ILE CD1 C 13.329 . 1 1474 143 143 ILE N N 124.249 . 1 1475 144 144 ALA H H 8.770 . 1 1476 144 144 ALA HA H 4.904 . 1 1477 144 144 ALA HB H 1.330 . 1 1478 144 144 ALA HB H 1.300 . 1 1479 144 144 ALA HB H 1.330 . 1 1480 144 144 ALA CA C 50.586 . 1 1481 144 144 ALA CB C 22.400 . 1 1482 144 144 ALA N N 130.666 . 1 1483 145 145 THR H H 8.469 . 1 1484 145 145 THR HA H 4.702 . 1 1485 145 145 THR HB H 3.923 . 1 1486 145 145 THR HG2 H 1.145 . 1 1487 145 145 THR HG2 H 1.115 . 1 1488 145 145 THR HG2 H 1.145 . 1 1489 145 145 THR CA C 61.610 . 1 1490 145 145 THR CB C 69.540 . 1 1491 145 145 THR CG2 C 21.680 . 1 1492 145 145 THR N N 115.552 . 1 1493 146 146 ASN H H 8.647 . 1 1494 146 146 ASN HA H 4.905 . 1 1495 146 146 ASN HB2 H 3.507 . 2 1496 146 146 ASN HB3 H 2.943 . 2 1497 146 146 ASN HD21 H 7.718 . 2 1498 146 146 ASN HD22 H 7.140 . 2 1499 146 146 ASN CA C 51.173 . 1 1500 146 146 ASN CB C 38.860 . 1 1501 146 146 ASN N N 124.650 . 1 1502 146 146 ASN ND2 N 111.355 . 1 1503 147 147 GLN H H 8.749 . 1 1504 147 147 GLN HA H 4.094 . 1 1505 147 147 GLN HB2 H 2.161 . 2 1506 147 147 GLN HB3 H 2.078 . 2 1507 147 147 GLN HG3 H 2.419 . 2 1508 147 147 GLN HE21 H 7.540 . 2 1509 147 147 GLN HE22 H 6.879 . 2 1510 147 147 GLN CA C 58.484 . 1 1511 147 147 GLN CB C 28.279 . 1 1512 147 147 GLN CG C 33.952 . 1 1513 147 147 GLN N N 117.627 . 1 1514 147 147 GLN NE2 N 112.418 . 1 1515 148 148 ARG H H 7.675 . 1 1516 148 148 ARG HA H 4.365 . 1 1517 148 148 ARG HB2 H 2.033 . 2 1518 148 148 ARG HB3 H 1.767 . 2 1519 148 148 ARG HG3 H 1.604 . 2 1520 148 148 ARG HD2 H 3.180 . 2 1521 148 148 ARG CA C 55.503 . 1 1522 148 148 ARG CB C 29.906 . 1 1523 148 148 ARG CG C 27.272 . 1 1524 148 148 ARG CD C 43.015 . 1 1525 148 148 ARG N N 116.793 . 1 1526 149 149 GLY H H 7.999 . 1 1527 149 149 GLY HA2 H 4.212 . 2 1528 149 149 GLY HA3 H 3.503 . 2 1529 149 149 GLY CA C 44.977 . 1 1530 149 149 GLY N N 106.591 . 1 1531 150 150 ASN H H 7.793 . 1 1532 150 150 ASN HA H 4.913 . 1 1533 150 150 ASN HB2 H 2.842 . 2 1534 150 150 ASN HB3 H 2.536 . 2 1535 150 150 ASN CA C 52.310 . 1 1536 150 150 ASN CB C 40.007 . 1 1537 150 150 ASN N N 118.208 . 1 1538 151 151 LEU H H 8.457 . 1 1539 151 151 LEU HA H 4.749 . 1 1540 151 151 LEU HB2 H 1.631 . 2 1541 151 151 LEU HB3 H 1.363 . 2 1542 151 151 LEU HG H 1.625 . 1 1543 151 151 LEU HD1 H 0.808 . 2 1544 151 151 LEU HD1 H 0.767 . 2 1545 151 151 LEU HD1 H 0.808 . 2 1546 151 151 LEU HD2 H 0.753 . 2 1547 151 151 LEU HD2 H 0.697 . 2 1548 151 151 LEU HD2 H 0.753 . 2 1549 151 151 LEU CA C 55.047 . 1 1550 151 151 LEU CB C 43.342 . 1 1551 151 151 LEU CG C 27.151 . 1 1552 151 151 LEU CD1 C 25.016 . 2 1553 151 151 LEU CD2 C 24.154 . 2 1554 151 151 LEU N N 122.832 . 1 1555 152 152 GLY H H 8.656 . 1 1556 152 152 GLY HA2 H 4.417 . 2 1557 152 152 GLY HA3 H 3.852 . 2 1558 152 152 GLY CA C 44.700 . 1 1559 152 152 GLY N N 109.277 . 1 1560 153 153 ALA H H 7.893 . 1 1561 153 153 ALA HA H 4.817 . 1 1562 153 153 ALA HB H 0.594 . 1 1563 153 153 ALA HB H 0.564 . 1 1564 153 153 ALA HB H 0.594 . 1 1565 153 153 ALA CA C 50.784 . 1 1566 153 153 ALA CB C 20.604 . 1 1567 153 153 ALA N N 121.934 . 1 1568 154 154 CYS H H 8.976 . 1 1569 154 154 CYS HA H 4.933 . 1 1570 154 154 CYS HB2 H 2.819 . 2 1571 154 154 CYS HB3 H 2.571 . 2 1572 154 154 CYS CA C 56.985 . 1 1573 154 154 CYS CB C 31.555 . 1 1574 154 154 CYS N N 115.731 . 1 1575 155 155 HIS H H 8.983 . 1 1576 155 155 HIS HA H 4.300 . 1 1577 155 155 HIS HB2 H 3.237 . 2 1578 155 155 HIS HB3 H 3.184 . 2 1579 155 155 HIS HD2 H 7.112 . 1 1580 155 155 HIS CA C 56.337 . 1 1581 155 155 HIS CB C 26.722 . 1 1582 155 155 HIS CD2 C 120.272 . 1 1583 155 155 HIS N N 118.812 . 1 1584 156 156 ILE H H 8.855 . 1 1585 156 156 ILE HA H 4.676 . 1 1586 156 156 ILE HB H 1.583 . 1 1587 156 156 ILE HG12 H 1.350 . 1 1588 156 156 ILE HG13 H 0.413 . 1 1589 156 156 ILE HG2 H 0.647 . 1 1590 156 156 ILE HG2 H 0.617 . 1 1591 156 156 ILE HG2 H 0.647 . 1 1592 156 156 ILE HD1 H 0.296 . 1 1593 156 156 ILE HD1 H 0.266 . 1 1594 156 156 ILE HD1 H 0.296 . 1 1595 156 156 ILE CA C 61.880 . 1 1596 156 156 ILE CB C 39.566 . 1 1597 156 156 ILE CG1 C 28.266 . 1 1598 156 156 ILE CG2 C 18.858 . 1 1599 156 156 ILE CD1 C 16.065 . 1 1600 156 156 ILE N N 120.031 . 1 1601 157 157 ARG H H 9.037 . 1 1602 157 157 ARG HA H 4.827 . 1 1603 157 157 ARG HB2 H 1.476 . 2 1604 157 157 ARG HB3 H 1.805 . 2 1605 157 157 ARG HG2 H 1.565 . 2 1606 157 157 ARG HG3 H 1.476 . 2 1607 157 157 ARG HD2 H 3.153 . 2 1608 157 157 ARG HD3 H 2.953 . 2 1609 157 157 ARG CA C 53.979 . 1 1610 157 157 ARG CB C 34.469 . 1 1611 157 157 ARG CG C 27.865 . 1 1612 157 157 ARG CD C 43.807 . 1 1613 157 157 ARG N N 124.904 . 1 1614 158 158 LEU H H 8.685 . 1 1615 158 158 LEU HA H 4.337 . 1 1616 158 158 LEU HB2 H 1.764 . 2 1617 158 158 LEU HB3 H 1.361 . 2 1618 158 158 LEU HG H 1.449 . 1 1619 158 158 LEU HD1 H 0.915 . 2 1620 158 158 LEU HD1 H 0.885 . 2 1621 158 158 LEU HD1 H 0.915 . 2 1622 158 158 LEU HD2 H 0.703 . 2 1623 158 158 LEU HD2 H 0.653 . 2 1624 158 158 LEU HD2 H 0.703 . 2 1625 158 158 LEU CA C 55.853 . 1 1626 158 158 LEU CB C 42.789 . 1 1627 158 158 LEU CG C 27.290 . 1 1628 158 158 LEU CD1 C 25.539 . 2 1629 158 158 LEU CD2 C 23.652 . 2 1630 158 158 LEU N N 123.252 . 1 1631 159 159 GLU H H 8.731 . 1 1632 159 159 GLU HA H 4.561 . 1 1633 159 159 GLU HB2 H 2.024 . 2 1634 159 159 GLU HB3 H 1.485 . 2 1635 159 159 GLU HG2 H 2.253 . 2 1636 159 159 GLU HG3 H 2.159 . 2 1637 159 159 GLU CA C 55.695 . 1 1638 159 159 GLU CB C 30.406 . 1 1639 159 159 GLU CG C 35.069 . 1 1640 159 159 GLU N N 125.873 . 1 1641 160 160 ASN H H 8.113 . 1 1642 160 160 ASN HA H 5.087 . 1 1643 160 160 ASN HB2 H 2.838 . 2 1644 160 160 ASN HB3 H 2.673 . 2 1645 160 160 ASN HD21 H 7.569 . 2 1646 160 160 ASN HD22 H 6.910 . 2 1647 160 160 ASN CA C 51.350 . 1 1648 160 160 ASN CB C 39.737 . 1 1649 160 160 ASN N N 118.197 . 1 1650 160 160 ASN ND2 N 112.576 . 1 1651 161 161 PRO HA H 4.504 . 1 1652 161 161 PRO HB2 H 2.015 . 2 1653 161 161 PRO HB3 H 2.311 . 2 1654 161 161 PRO HG3 H 2.051 . 2 1655 161 161 PRO HD2 H 3.814 . 2 1656 161 161 PRO HD3 H 3.750 . 2 1657 161 161 PRO CA C 62.700 . 1 1658 161 161 PRO CB C 32.163 . 1 1659 161 161 PRO CG C 27.151 . 1 1660 161 161 PRO CD C 50.983 . 1 1661 162 162 ALA H H 8.740 . 1 1662 162 162 ALA HA H 4.228 . 1 1663 162 162 ALA HB H 1.358 . 1 1664 162 162 ALA HB H 1.328 . 1 1665 162 162 ALA HB H 1.358 . 1 1666 162 162 ALA CA C 52.546 . 1 1667 162 162 ALA CB C 18.872 . 1 1668 162 162 ALA N N 124.499 . 1 1669 163 163 GLN H H 8.286 . 1 1670 163 163 GLN HA H 4.636 . 1 1671 163 163 GLN HB2 H 2.090 . 2 1672 163 163 GLN HB3 H 1.946 . 2 1673 163 163 GLN HG3 H 2.394 . 2 1674 163 163 GLN CA C 53.312 . 1 1675 163 163 GLN CB C 28.895 . 1 1676 163 163 GLN CG C 33.368 . 1 1677 163 163 GLN N N 120.246 . 1 1678 164 164 PRO HA H 4.462 . 1 1679 164 164 PRO HB3 H 2.283 . 2 1680 164 164 PRO HG3 H 1.985 . 2 1681 164 164 PRO HD3 H 3.796 . 2 1682 164 164 PRO CA C 63.267 . 1 1683 164 164 PRO CB C 32.078 . 1 1684 164 164 PRO CG C 27.290 . 1 1685 164 164 PRO CD C 50.822 . 1 1686 165 165 VAL H H 7.736 . 1 1687 165 165 VAL HA H 4.022 . 1 1688 165 165 VAL HB H 2.088 . 1 1689 165 165 VAL HG1 H 0.880 . 2 1690 165 165 VAL HG2 H 0.910 . 2 1691 165 165 VAL HG2 H 0.880 . 2 1692 165 165 VAL HG2 H 0.910 . 2 1693 165 165 VAL CA C 63.649 . 1 1694 165 165 VAL CB C 33.256 . 1 1695 165 165 VAL CG1 C 20.219 . 2 1696 165 165 VAL CG2 C 20.219 . 2 1697 165 165 VAL N N 124.104 . 1 stop_ save_