data_4AVT # _entry.id 4AVT # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4AVT PDBE EBI-52687 WWPDB D_1290052687 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.content_type _pdbx_database_related.details PDB 1GYK unspecified 'SERUM AMYLOID P COMPONENT CO-CRYSTALLISED WITH MOBDG AT NEUTRAL PH' PDB 1LGN unspecified 'DECAMERIC DAMP COMPLEX OF HUMAN SERUM AMYLOID P COMPONENT' PDB 1SAC unspecified 'SERUM AMYLOID P COMPONENT (SAP)' PDB 2A3W unspecified ;DECAMERIC STRUCTURE OF HUMAN SERUM AMYLOID P- COMPONENTBOUND TO BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL- 1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE ; PDB 2A3X unspecified ;DECAMERIC CRYSTAL STRUCTURE OF HUMAN SERUM AMYLOID P- COMPONENT BOUND TO BIS-1,2-{[(Z)-2CARBOXY- 2-METHYL -1,3-DIOXANE]- 5-YLOXYCARBONYL}-PIPERAZINE ; PDB 2A3Y unspecified ;PENTAMERIC CRYSTAL STRUCTURE OF HUMAN SERUM AMYLOID P- COMPONENT BOUND TO BIS-1,2-{[(Z)-2CARBOXY-2-METHYL- 1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE. ; PDB 2W08 unspecified 'THE STRUCTURE OF SERUM AMYLOID P COMPONENT BOUND TO 0-PHOSPHO-THREONINE' PDB 4AVS unspecified 'STRUCTURE OF N-ACETYL-L-PROLINE BOUND TO SERUM AMYLOID P COMPONENT' PDB 4AVV unspecified 'STRUCTURE OF CPHPC BOUND TO SERUM AMYLOID P COMPONENT' # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4AVT _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2012-05-29 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Kolstoe, S.E.' 1 'Purvis, A.' 2 'Wood, S.P.' 3 # _citation.id primary _citation.title 'Interaction of Serum Amyloid P Component with Hexanoyl Bis(D-Proline) (Cphpc)' _citation.journal_abbrev 'Acta Crystallogr.,Sect.D' _citation.journal_volume 70 _citation.page_first 2232 _citation.page_last ? _citation.year 2014 _citation.journal_id_ASTM ABCRE6 _citation.country DK _citation.journal_id_ISSN 0907-4449 _citation.journal_id_CSD 0766 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 25084341 _citation.pdbx_database_id_DOI 10.1107/S1399004714013455 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Kolstoe, S.E.' 1 primary 'Jenvey, M.C.' 2 primary 'Purvis, A.' 3 primary 'Light, M.E.' 4 primary 'Thompson, D.' 5 primary 'Hughes, P.' 6 primary 'Pepys, M.B.' 7 primary 'Wood, S.P.' 8 # _cell.entry_id 4AVT _cell.length_a 230.864 _cell.length_b 230.864 _cell.length_c 281.393 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 80 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4AVT _symmetry.space_group_name_H-M 'P 43 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 96 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer nat 'SERUM AMYLOID P-COMPONENT' 23282.455 10 ? ? ? ? 2 non-polymer syn 'CALCIUM ION' 40.078 20 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 10 ? ? ? ? 4 non-polymer syn '(2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxidanylidene-hexanoyl]pyrrolidine-2-carboxylic acid' 340.372 5 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'SAP, 9.5S ALPHA-1-GLYCOPROTEIN' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;HTDLSGKVFVFPRESVTDHVNLITPLEKPLQNFTLCFRAYSDLSRAYSLFSYNTQGRDNELLVYKERVGEYSLYIGRHKV TSKVIEKFPAPVHICVSWESSSGIAEFWINGTPLVKKGLRQGYFVEAQPKIVLGQEQDSYGGKFDRSQSFVGEIGDLYMW DSVLPPENILSAYQGTPLPANILDWQALNYEIRGYVIIKPLVWV ; _entity_poly.pdbx_seq_one_letter_code_can ;HTDLSGKVFVFPRESVTDHVNLITPLEKPLQNFTLCFRAYSDLSRAYSLFSYNTQGRDNELLVYKERVGEYSLYIGRHKV TSKVIEKFPAPVHICVSWESSSGIAEFWINGTPLVKKGLRQGYFVEAQPKIVLGQEQDSYGGKFDRSQSFVGEIGDLYMW DSVLPPENILSAYQGTPLPANILDWQALNYEIRGYVIIKPLVWV ; _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H,I,J _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 HIS n 1 2 THR n 1 3 ASP n 1 4 LEU n 1 5 SER n 1 6 GLY n 1 7 LYS n 1 8 VAL n 1 9 PHE n 1 10 VAL n 1 11 PHE n 1 12 PRO n 1 13 ARG n 1 14 GLU n 1 15 SER n 1 16 VAL n 1 17 THR n 1 18 ASP n 1 19 HIS n 1 20 VAL n 1 21 ASN n 1 22 LEU n 1 23 ILE n 1 24 THR n 1 25 PRO n 1 26 LEU n 1 27 GLU n 1 28 LYS n 1 29 PRO n 1 30 LEU n 1 31 GLN n 1 32 ASN n 1 33 PHE n 1 34 THR n 1 35 LEU n 1 36 CYS n 1 37 PHE n 1 38 ARG n 1 39 ALA n 1 40 TYR n 1 41 SER n 1 42 ASP n 1 43 LEU n 1 44 SER n 1 45 ARG n 1 46 ALA n 1 47 TYR n 1 48 SER n 1 49 LEU n 1 50 PHE n 1 51 SER n 1 52 TYR n 1 53 ASN n 1 54 THR n 1 55 GLN n 1 56 GLY n 1 57 ARG n 1 58 ASP n 1 59 ASN n 1 60 GLU n 1 61 LEU n 1 62 LEU n 1 63 VAL n 1 64 TYR n 1 65 LYS n 1 66 GLU n 1 67 ARG n 1 68 VAL n 1 69 GLY n 1 70 GLU n 1 71 TYR n 1 72 SER n 1 73 LEU n 1 74 TYR n 1 75 ILE n 1 76 GLY n 1 77 ARG n 1 78 HIS n 1 79 LYS n 1 80 VAL n 1 81 THR n 1 82 SER n 1 83 LYS n 1 84 VAL n 1 85 ILE n 1 86 GLU n 1 87 LYS n 1 88 PHE n 1 89 PRO n 1 90 ALA n 1 91 PRO n 1 92 VAL n 1 93 HIS n 1 94 ILE n 1 95 CYS n 1 96 VAL n 1 97 SER n 1 98 TRP n 1 99 GLU n 1 100 SER n 1 101 SER n 1 102 SER n 1 103 GLY n 1 104 ILE n 1 105 ALA n 1 106 GLU n 1 107 PHE n 1 108 TRP n 1 109 ILE n 1 110 ASN n 1 111 GLY n 1 112 THR n 1 113 PRO n 1 114 LEU n 1 115 VAL n 1 116 LYS n 1 117 LYS n 1 118 GLY n 1 119 LEU n 1 120 ARG n 1 121 GLN n 1 122 GLY n 1 123 TYR n 1 124 PHE n 1 125 VAL n 1 126 GLU n 1 127 ALA n 1 128 GLN n 1 129 PRO n 1 130 LYS n 1 131 ILE n 1 132 VAL n 1 133 LEU n 1 134 GLY n 1 135 GLN n 1 136 GLU n 1 137 GLN n 1 138 ASP n 1 139 SER n 1 140 TYR n 1 141 GLY n 1 142 GLY n 1 143 LYS n 1 144 PHE n 1 145 ASP n 1 146 ARG n 1 147 SER n 1 148 GLN n 1 149 SER n 1 150 PHE n 1 151 VAL n 1 152 GLY n 1 153 GLU n 1 154 ILE n 1 155 GLY n 1 156 ASP n 1 157 LEU n 1 158 TYR n 1 159 MET n 1 160 TRP n 1 161 ASP n 1 162 SER n 1 163 VAL n 1 164 LEU n 1 165 PRO n 1 166 PRO n 1 167 GLU n 1 168 ASN n 1 169 ILE n 1 170 LEU n 1 171 SER n 1 172 ALA n 1 173 TYR n 1 174 GLN n 1 175 GLY n 1 176 THR n 1 177 PRO n 1 178 LEU n 1 179 PRO n 1 180 ALA n 1 181 ASN n 1 182 ILE n 1 183 LEU n 1 184 ASP n 1 185 TRP n 1 186 GLN n 1 187 ALA n 1 188 LEU n 1 189 ASN n 1 190 TYR n 1 191 GLU n 1 192 ILE n 1 193 ARG n 1 194 GLY n 1 195 TYR n 1 196 VAL n 1 197 ILE n 1 198 ILE n 1 199 LYS n 1 200 PRO n 1 201 LEU n 1 202 VAL n 1 203 TRP n 1 204 VAL n # _entity_src_nat.entity_id 1 _entity_src_nat.pdbx_src_id 1 _entity_src_nat.pdbx_alt_source_flag sample _entity_src_nat.pdbx_beg_seq_num ? _entity_src_nat.pdbx_end_seq_num ? _entity_src_nat.common_name HUMAN _entity_src_nat.pdbx_organism_scientific 'HOMO SAPIENS' _entity_src_nat.pdbx_ncbi_taxonomy_id 9606 _entity_src_nat.genus ? _entity_src_nat.species ? _entity_src_nat.strain ? _entity_src_nat.tissue SERUM _entity_src_nat.tissue_fraction ? _entity_src_nat.pdbx_secretion ? _entity_src_nat.pdbx_fragment ? _entity_src_nat.pdbx_variant ? _entity_src_nat.pdbx_cell_line ? _entity_src_nat.pdbx_atcc ? _entity_src_nat.pdbx_cellular_location ? _entity_src_nat.pdbx_organ ? _entity_src_nat.pdbx_organelle ? _entity_src_nat.pdbx_cell ? _entity_src_nat.pdbx_plasmid_name ? _entity_src_nat.pdbx_plasmid_details ? _entity_src_nat.details ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code SAMP_HUMAN _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession P02743 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4AVT A 1 ? 204 ? P02743 20 ? 223 ? 1 204 2 1 4AVT B 1 ? 204 ? P02743 20 ? 223 ? 1 204 3 1 4AVT C 1 ? 204 ? P02743 20 ? 223 ? 1 204 4 1 4AVT D 1 ? 204 ? P02743 20 ? 223 ? 1 204 5 1 4AVT E 1 ? 204 ? P02743 20 ? 223 ? 1 204 6 1 4AVT F 1 ? 204 ? P02743 20 ? 223 ? 1 204 7 1 4AVT G 1 ? 204 ? P02743 20 ? 223 ? 1 204 8 1 4AVT H 1 ? 204 ? P02743 20 ? 223 ? 1 204 9 1 4AVT I 1 ? 204 ? P02743 20 ? 223 ? 1 204 10 1 4AVT J 1 ? 204 ? P02743 20 ? 223 ? 1 204 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GHE non-polymer . '(2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxidanylidene-hexanoyl]pyrrolidine-2-carboxylic acid' ? 'C16 H24 N2 O6' 340.372 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 4AVT _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 7.5 _exptl_crystal.density_percent_sol 83.61 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.6 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '60MM TRIS-HCL, 80MM NACL, 15% PEG550 MME, pH 7.6' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC CCD' _diffrn_detector.pdbx_collection_date ? _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.98 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ESRF BEAMLINE ID14-3' _diffrn_source.pdbx_synchrotron_site ESRF _diffrn_source.pdbx_synchrotron_beamline ID14-3 _diffrn_source.pdbx_wavelength 0.98 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4AVT _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 24.92 _reflns.d_resolution_high 3.20 _reflns.number_obs 122013 _reflns.number_all ? _reflns.percent_possible_obs 98.0 _reflns.pdbx_Rmerge_I_obs 0.09 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 11.80 _reflns.B_iso_Wilson_estimate 81.83 _reflns.pdbx_redundancy 3.9 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 3.20 _reflns_shell.d_res_low 3.37 _reflns_shell.percent_possible_all 95.8 _reflns_shell.Rmerge_I_obs 0.65 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.00 _reflns_shell.pdbx_redundancy 3.3 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4AVT _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 121859 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.35 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 24.942 _refine.ls_d_res_high 3.20 _refine.ls_percent_reflns_obs 97.71 _refine.ls_R_factor_obs 0.1890 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1889 _refine.ls_R_factor_R_free 0.1974 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 1.6 _refine.ls_number_reflns_R_free 1999 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] 12.6959 _refine.aniso_B[2][2] 12.6959 _refine.aniso_B[3][3] -25.3919 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] 0.0000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.293 _refine.solvent_model_param_bsol 34.492 _refine.pdbx_solvent_vdw_probe_radii 1.10 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.86 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 1SAC' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.37 _refine.pdbx_overall_phase_error 20.58 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 16490 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 280 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 16770 _refine_hist.d_res_high 3.20 _refine_hist.d_res_low 24.942 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.015 ? ? 17349 'X-RAY DIFFRACTION' ? f_angle_d 1.186 ? ? 23481 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 15.677 ? ? 6430 'X-RAY DIFFRACTION' ? f_chiral_restr 0.065 ? ? 2531 'X-RAY DIFFRACTION' ? f_plane_restr 0.004 ? ? 2983 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 A 1649 ? ? POSITIONAL 1 1 'X-RAY DIFFRACTION' ? ? ? 2 B 1649 0.026 ? POSITIONAL 1 2 'X-RAY DIFFRACTION' ? ? ? 3 C 1637 0.032 ? POSITIONAL 1 3 'X-RAY DIFFRACTION' ? ? ? 4 D 1649 0.065 ? POSITIONAL 1 4 'X-RAY DIFFRACTION' ? ? ? 5 E 1649 0.062 ? POSITIONAL 1 5 'X-RAY DIFFRACTION' ? ? ? 6 F 1649 0.031 ? POSITIONAL 1 6 'X-RAY DIFFRACTION' ? ? ? 7 G 1649 0.031 ? POSITIONAL 1 7 'X-RAY DIFFRACTION' ? ? ? 8 H 1649 0.049 ? POSITIONAL 1 8 'X-RAY DIFFRACTION' ? ? ? 9 I 1649 0.033 ? POSITIONAL 1 9 'X-RAY DIFFRACTION' ? ? ? 10 J 1649 0.035 ? POSITIONAL 1 10 'X-RAY DIFFRACTION' ? ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all 'X-RAY DIFFRACTION' . 3.2000 3.2799 8088 0.3608 94.00 0.3487 . . 135 . . 'X-RAY DIFFRACTION' . 3.2799 3.3684 8351 0.3230 97.00 0.3549 . . 139 . . 'X-RAY DIFFRACTION' . 3.3684 3.4672 8482 0.2903 98.00 0.3226 . . 141 . . 'X-RAY DIFFRACTION' . 3.4672 3.5788 8531 0.2601 98.00 0.2533 . . 143 . . 'X-RAY DIFFRACTION' . 3.5788 3.7063 8590 0.2469 99.00 0.2614 . . 142 . . 'X-RAY DIFFRACTION' . 3.7063 3.8542 8608 0.2210 99.00 0.2122 . . 144 . . 'X-RAY DIFFRACTION' . 3.8542 4.0290 8605 0.2232 99.00 0.2312 . . 143 . . 'X-RAY DIFFRACTION' . 4.0290 4.2404 8587 0.2002 99.00 0.2229 . . 144 . . 'X-RAY DIFFRACTION' . 4.2404 4.5046 8614 0.1579 99.00 0.1518 . . 144 . . 'X-RAY DIFFRACTION' . 4.5046 4.8501 8621 0.1380 98.00 0.1376 . . 143 . . 'X-RAY DIFFRACTION' . 4.8501 5.3338 8627 0.1288 98.00 0.1426 . . 145 . . 'X-RAY DIFFRACTION' . 5.3338 6.0958 8662 0.1511 98.00 0.1606 . . 144 . . 'X-RAY DIFFRACTION' . 6.0958 7.6432 8725 0.1629 98.00 0.1860 . . 145 . . 'X-RAY DIFFRACTION' . 7.6432 24.9429 8769 0.1592 95.00 0.1592 . . 147 . . # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 ? 1 2 ? 1 3 ? 1 4 ? 1 5 ? 1 6 ? 1 7 ? 1 8 ? 1 9 ? 1 10 ? 1 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN A AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN B AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN C AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN D AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN E AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN F AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN G AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN H AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN I AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN J AND (RESSEQ 1:204 ) AND (NOT ELEMENT H)' # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 4AVT _struct.title 'Structure of CPHPC bound to Serum Amyloid P Component' _struct.pdbx_descriptor 'SERUM AMYLOID P-COMPONENT' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4AVT _struct_keywords.pdbx_keywords 'SUGAR BINDING PROTEIN' _struct_keywords.text 'SUGAR BINDING PROTEIN, LECTIN, METAL-BINDING' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 1 ? J N N 1 ? K N N 2 ? L N N 2 ? M N N 3 ? N N N 2 ? O N N 2 ? P N N 4 ? Q N N 3 ? R N N 2 ? S N N 2 ? T N N 4 ? U N N 3 ? V N N 2 ? W N N 2 ? X N N 3 ? Y N N 2 ? Z N N 2 ? AA N N 4 ? BA N N 3 ? CA N N 2 ? DA N N 2 ? EA N N 3 ? FA N N 2 ? GA N N 2 ? HA N N 4 ? IA N N 3 ? JA N N 2 ? KA N N 2 ? LA N N 3 ? MA N N 2 ? NA N N 2 ? OA N N 3 ? PA N N 2 ? QA N N 2 ? RA N N 4 ? SA N N 3 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASP A 145 ? SER A 149 ? ASP A 145 SER A 149 5 ? 5 HELX_P HELX_P2 2 PRO A 165 ? GLN A 174 ? PRO A 165 GLN A 174 1 ? 10 HELX_P HELX_P3 3 ASP B 145 ? SER B 149 ? ASP B 145 SER B 149 5 ? 5 HELX_P HELX_P4 4 PRO B 165 ? GLN B 174 ? PRO B 165 GLN B 174 1 ? 10 HELX_P HELX_P5 5 ASP C 145 ? SER C 149 ? ASP C 145 SER C 149 5 ? 5 HELX_P HELX_P6 6 PRO C 165 ? GLN C 174 ? PRO C 165 GLN C 174 1 ? 10 HELX_P HELX_P7 7 ASP D 145 ? SER D 149 ? ASP D 145 SER D 149 5 ? 5 HELX_P HELX_P8 8 PRO D 165 ? GLN D 174 ? PRO D 165 GLN D 174 1 ? 10 HELX_P HELX_P9 9 ASP E 145 ? SER E 149 ? ASP E 145 SER E 149 5 ? 5 HELX_P HELX_P10 10 PRO E 165 ? GLN E 174 ? PRO E 165 GLN E 174 1 ? 10 HELX_P HELX_P11 11 ASP F 145 ? SER F 149 ? ASP F 145 SER F 149 5 ? 5 HELX_P HELX_P12 12 PRO F 165 ? GLN F 174 ? PRO F 165 GLN F 174 1 ? 10 HELX_P HELX_P13 13 ASP G 145 ? SER G 149 ? ASP G 145 SER G 149 5 ? 5 HELX_P HELX_P14 14 PRO G 165 ? GLN G 174 ? PRO G 165 GLN G 174 1 ? 10 HELX_P HELX_P15 15 ASP H 145 ? SER H 149 ? ASP H 145 SER H 149 5 ? 5 HELX_P HELX_P16 16 PRO H 165 ? GLN H 174 ? PRO H 165 GLN H 174 1 ? 10 HELX_P HELX_P17 17 ASP I 145 ? SER I 149 ? ASP I 145 SER I 149 5 ? 5 HELX_P HELX_P18 18 PRO I 165 ? GLN I 174 ? PRO I 165 GLN I 174 1 ? 10 HELX_P HELX_P19 19 ASP J 145 ? SER J 149 ? ASP J 145 SER J 149 5 ? 5 HELX_P HELX_P20 20 PRO J 165 ? GLN J 174 ? PRO J 165 GLN J 174 1 ? 10 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order covale1 covale ? ? A ASN 32 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 32 A NAG 1207 1_555 ? ? ? ? ? ? ? 1.491 ? metalc1 metalc ? ? K CA . CA ? ? ? 1_555 A GLN 137 O ? ? A CA 1205 A GLN 137 1_555 ? ? ? ? ? ? ? 2.412 ? metalc2 metalc ? ? K CA . CA ? ? ? 1_555 A ASP 58 OD1 ? ? A CA 1205 A ASP 58 1_555 ? ? ? ? ? ? ? 2.271 ? metalc3 metalc ? ? K CA . CA ? ? ? 1_555 A ASP 58 OD2 ? ? A CA 1205 A ASP 58 1_555 ? ? ? ? ? ? ? 2.476 ? metalc4 metalc ? ? K CA . CA ? ? ? 1_555 A ASN 59 OD1 ? ? A CA 1205 A ASN 59 1_555 ? ? ? ? ? ? ? 2.421 ? metalc5 metalc ? ? K CA . CA ? ? ? 1_555 A GLU 136 OE1 ? ? A CA 1205 A GLU 136 1_555 ? ? ? ? ? ? ? 3.016 ? metalc6 metalc ? ? K CA . CA ? ? ? 1_555 A ASP 138 OD1 ? ? A CA 1205 A ASP 138 1_555 ? ? ? ? ? ? ? 2.385 ? metalc7 metalc ? ? K CA . CA ? ? ? 1_555 P GHE . O2 ? ? A CA 1205 B GHE 1207 1_555 ? ? ? ? ? ? ? 2.258 ? metalc8 metalc ? ? K CA . CA ? ? ? 1_555 A GLU 136 OE2 ? ? A CA 1205 A GLU 136 1_555 ? ? ? ? ? ? ? 2.248 ? metalc9 metalc ? ? L CA . CA ? ? ? 1_555 A GLU 136 OE1 ? ? A CA 1206 A GLU 136 1_555 ? ? ? ? ? ? ? 2.587 ? metalc10 metalc ? ? L CA . CA ? ? ? 1_555 A ASP 138 OD1 ? ? A CA 1206 A ASP 138 1_555 ? ? ? ? ? ? ? 2.547 ? metalc11 metalc ? ? L CA . CA ? ? ? 1_555 A ASP 138 OD2 ? ? A CA 1206 A ASP 138 1_555 ? ? ? ? ? ? ? 2.028 ? metalc12 metalc ? ? L CA . CA ? ? ? 1_555 P GHE . O1 ? ? A CA 1206 B GHE 1207 1_555 ? ? ? ? ? ? ? 2.586 ? metalc13 metalc ? ? L CA . CA ? ? ? 1_555 A GLN 148 OE1 ? ? A CA 1206 A GLN 148 1_555 ? ? ? ? ? ? ? 2.297 ? covale2 covale ? ? B ASN 32 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 32 B NAG 1208 1_555 ? ? ? ? ? ? ? 1.486 ? metalc14 metalc ? ? N CA . CA ? ? ? 1_555 B ASN 59 OD1 ? ? B CA 1205 B ASN 59 1_555 ? ? ? ? ? ? ? 2.291 ? metalc15 metalc ? ? N CA . CA ? ? ? 1_555 B GLU 136 OE1 ? ? B CA 1205 B GLU 136 1_555 ? ? ? ? ? ? ? 2.930 ? metalc16 metalc ? ? N CA . CA ? ? ? 1_555 B GLU 136 OE2 ? ? B CA 1205 B GLU 136 1_555 ? ? ? ? ? ? ? 2.127 ? metalc17 metalc ? ? N CA . CA ? ? ? 1_555 B GLN 137 O ? ? B CA 1205 B GLN 137 1_555 ? ? ? ? ? ? ? 2.453 ? metalc18 metalc ? ? N CA . CA ? ? ? 1_555 B ASP 138 OD1 ? ? B CA 1205 B ASP 138 1_555 ? ? ? ? ? ? ? 2.430 ? metalc19 metalc ? ? N CA . CA ? ? ? 1_555 P GHE . O16 ? ? B CA 1205 B GHE 1207 1_555 ? ? ? ? ? ? ? 2.233 ? metalc20 metalc ? ? N CA . CA ? ? ? 1_555 B ASP 58 OD2 ? ? B CA 1205 B ASP 58 1_555 ? ? ? ? ? ? ? 2.532 ? metalc21 metalc ? ? N CA . CA ? ? ? 1_555 B ASP 58 OD1 ? ? B CA 1205 B ASP 58 1_555 ? ? ? ? ? ? ? 2.354 ? metalc22 metalc ? ? O CA . CA ? ? ? 1_555 P GHE . O17 ? ? B CA 1206 B GHE 1207 1_555 ? ? ? ? ? ? ? 2.733 ? metalc23 metalc ? ? O CA . CA ? ? ? 1_555 B ASP 138 OD2 ? ? B CA 1206 B ASP 138 1_555 ? ? ? ? ? ? ? 2.032 ? metalc24 metalc ? ? O CA . CA ? ? ? 1_555 B GLN 148 OE1 ? ? B CA 1206 B GLN 148 1_555 ? ? ? ? ? ? ? 2.222 ? metalc25 metalc ? ? O CA . CA ? ? ? 1_555 B GLU 136 OE1 ? ? B CA 1206 B GLU 136 1_555 ? ? ? ? ? ? ? 2.571 ? metalc26 metalc ? ? O CA . CA ? ? ? 1_555 B ASP 138 OD1 ? ? B CA 1206 B ASP 138 1_555 ? ? ? ? ? ? ? 2.650 ? covale3 covale ? ? C ASN 32 ND2 ? ? ? 1_555 U NAG . C1 ? ? C ASN 32 C NAG 1208 1_555 ? ? ? ? ? ? ? 1.468 ? metalc27 metalc ? ? R CA . CA ? ? ? 1_555 C GLN 137 O ? ? C CA 1205 C GLN 137 1_555 ? ? ? ? ? ? ? 2.414 ? metalc28 metalc ? ? R CA . CA ? ? ? 1_555 C ASP 138 OD1 ? ? C CA 1205 C ASP 138 1_555 ? ? ? ? ? ? ? 2.492 ? metalc29 metalc ? ? R CA . CA ? ? ? 1_555 C ASN 59 OD1 ? ? C CA 1205 C ASN 59 1_555 ? ? ? ? ? ? ? 2.356 ? metalc30 metalc ? ? R CA . CA ? ? ? 1_555 C GLU 136 OE2 ? ? C CA 1205 C GLU 136 1_555 ? ? ? ? ? ? ? 2.108 ? metalc31 metalc ? ? R CA . CA ? ? ? 1_555 T GHE . O2 ? ? C CA 1205 C GHE 1207 1_555 ? ? ? ? ? ? ? 2.343 ? metalc32 metalc ? ? R CA . CA ? ? ? 1_555 C ASP 58 OD1 ? ? C CA 1205 C ASP 58 1_555 ? ? ? ? ? ? ? 2.362 ? metalc33 metalc ? ? R CA . CA ? ? ? 1_555 C GLU 136 OE1 ? ? C CA 1205 C GLU 136 1_555 ? ? ? ? ? ? ? 2.889 ? metalc34 metalc ? ? R CA . CA ? ? ? 1_555 C ASP 58 OD2 ? ? C CA 1205 C ASP 58 1_555 ? ? ? ? ? ? ? 2.619 ? metalc35 metalc ? ? S CA . CA ? ? ? 1_555 T GHE . O1 ? ? C CA 1206 C GHE 1207 1_555 ? ? ? ? ? ? ? 2.451 ? metalc36 metalc ? ? S CA . CA ? ? ? 1_555 C GLN 148 OE1 ? ? C CA 1206 C GLN 148 1_555 ? ? ? ? ? ? ? 2.119 ? metalc37 metalc ? ? S CA . CA ? ? ? 1_555 C ASP 138 OD1 ? ? C CA 1206 C ASP 138 1_555 ? ? ? ? ? ? ? 2.622 ? metalc38 metalc ? ? S CA . CA ? ? ? 1_555 C ASP 138 OD2 ? ? C CA 1206 C ASP 138 1_555 ? ? ? ? ? ? ? 2.108 ? metalc39 metalc ? ? S CA . CA ? ? ? 1_555 C GLU 136 OE1 ? ? C CA 1206 C GLU 136 1_555 ? ? ? ? ? ? ? 2.463 ? covale4 covale ? ? D ASN 32 ND2 ? ? ? 1_555 X NAG . C1 ? ? D ASN 32 D NAG 1207 1_555 ? ? ? ? ? ? ? 1.464 ? metalc40 metalc ? ? V CA . CA ? ? ? 1_555 D ASN 59 OD1 ? ? D CA 1205 D ASN 59 1_555 ? ? ? ? ? ? ? 2.371 ? metalc41 metalc ? ? V CA . CA ? ? ? 1_555 D GLU 136 OE2 ? ? D CA 1205 D GLU 136 1_555 ? ? ? ? ? ? ? 2.114 ? metalc42 metalc ? ? V CA . CA ? ? ? 1_555 D GLN 137 O ? ? D CA 1205 D GLN 137 1_555 ? ? ? ? ? ? ? 2.437 ? metalc43 metalc ? ? V CA . CA ? ? ? 1_555 D GLU 136 OE1 ? ? D CA 1205 D GLU 136 1_555 ? ? ? ? ? ? ? 2.895 ? metalc44 metalc ? ? V CA . CA ? ? ? 1_555 D ASP 138 OD1 ? ? D CA 1205 D ASP 138 1_555 ? ? ? ? ? ? ? 2.461 ? metalc45 metalc ? ? V CA . CA ? ? ? 1_555 D ASP 58 OD1 ? ? D CA 1205 D ASP 58 1_555 ? ? ? ? ? ? ? 2.410 ? metalc46 metalc ? ? V CA . CA ? ? ? 1_555 T GHE . O16 ? ? D CA 1205 C GHE 1207 1_555 ? ? ? ? ? ? ? 2.413 ? metalc47 metalc ? ? V CA . CA ? ? ? 1_555 D ASP 58 OD2 ? ? D CA 1205 D ASP 58 1_555 ? ? ? ? ? ? ? 2.658 ? metalc48 metalc ? ? W CA . CA ? ? ? 1_555 T GHE . O17 ? ? D CA 1206 C GHE 1207 1_555 ? ? ? ? ? ? ? 2.529 ? metalc49 metalc ? ? W CA . CA ? ? ? 1_555 D ASP 138 OD2 ? ? D CA 1206 D ASP 138 1_555 ? ? ? ? ? ? ? 2.028 ? metalc50 metalc ? ? W CA . CA ? ? ? 1_555 D GLU 136 OE1 ? ? D CA 1206 D GLU 136 1_555 ? ? ? ? ? ? ? 2.363 ? metalc51 metalc ? ? W CA . CA ? ? ? 1_555 D GLN 148 OE1 ? ? D CA 1206 D GLN 148 1_555 ? ? ? ? ? ? ? 2.150 ? metalc52 metalc ? ? W CA . CA ? ? ? 1_555 D ASP 138 OD1 ? ? D CA 1206 D ASP 138 1_555 ? ? ? ? ? ? ? 2.576 ? covale5 covale ? ? E ASN 32 ND2 ? ? ? 1_555 BA NAG . C1 ? ? E ASN 32 E NAG 1208 1_555 ? ? ? ? ? ? ? 1.457 ? metalc53 metalc ? ? Y CA . CA ? ? ? 1_555 E ASP 138 OD1 ? ? E CA 1205 E ASP 138 1_555 ? ? ? ? ? ? ? 2.351 ? metalc54 metalc ? ? Y CA . CA ? ? ? 1_555 AA GHE . O2 ? ? E CA 1205 E GHE 1207 1_555 ? ? ? ? ? ? ? 2.123 ? metalc55 metalc ? ? Y CA . CA ? ? ? 1_555 E GLN 137 O ? ? E CA 1205 E GLN 137 1_555 ? ? ? ? ? ? ? 2.411 ? metalc56 metalc ? ? Y CA . CA ? ? ? 1_555 E GLU 136 OE2 ? ? E CA 1205 E GLU 136 1_555 ? ? ? ? ? ? ? 2.130 ? metalc57 metalc ? ? Y CA . CA ? ? ? 1_555 E GLU 136 OE1 ? ? E CA 1205 E GLU 136 1_555 ? ? ? ? ? ? ? 2.920 ? metalc58 metalc ? ? Y CA . CA ? ? ? 1_555 E ASP 58 OD2 ? ? E CA 1205 E ASP 58 1_555 ? ? ? ? ? ? ? 2.559 ? metalc59 metalc ? ? Y CA . CA ? ? ? 1_555 E ASP 58 OD1 ? ? E CA 1205 E ASP 58 1_555 ? ? ? ? ? ? ? 2.350 ? metalc60 metalc ? ? Y CA . CA ? ? ? 1_555 E ASN 59 OD1 ? ? E CA 1205 E ASN 59 1_555 ? ? ? ? ? ? ? 2.338 ? metalc61 metalc ? ? Z CA . CA ? ? ? 1_555 E GLN 148 OE1 ? ? E CA 1206 E GLN 148 1_555 ? ? ? ? ? ? ? 2.113 ? metalc62 metalc ? ? Z CA . CA ? ? ? 1_555 AA GHE . O1 ? ? E CA 1206 E GHE 1207 1_555 ? ? ? ? ? ? ? 2.476 ? metalc63 metalc ? ? Z CA . CA ? ? ? 1_555 E ASP 138 OD2 ? ? E CA 1206 E ASP 138 1_555 ? ? ? ? ? ? ? 2.114 ? metalc64 metalc ? ? Z CA . CA ? ? ? 1_555 E ASP 138 OD1 ? ? E CA 1206 E ASP 138 1_555 ? ? ? ? ? ? ? 2.639 ? metalc65 metalc ? ? Z CA . CA ? ? ? 1_555 E GLU 136 OE1 ? ? E CA 1206 E GLU 136 1_555 ? ? ? ? ? ? ? 2.474 ? covale6 covale ? ? F ASN 32 ND2 ? ? ? 1_555 EA NAG . C1 ? ? F ASN 32 F NAG 1207 1_555 ? ? ? ? ? ? ? 1.446 ? metalc66 metalc ? ? CA CA . CA ? ? ? 1_555 AA GHE . O16 ? ? F CA 1205 E GHE 1207 1_555 ? ? ? ? ? ? ? 2.486 ? metalc67 metalc ? ? CA CA . CA ? ? ? 1_555 F ASN 59 OD1 ? ? F CA 1205 F ASN 59 1_555 ? ? ? ? ? ? ? 2.336 ? metalc68 metalc ? ? CA CA . CA ? ? ? 1_555 F ASP 58 OD2 ? ? F CA 1205 F ASP 58 1_555 ? ? ? ? ? ? ? 2.518 ? metalc69 metalc ? ? CA CA . CA ? ? ? 1_555 F GLN 137 O ? ? F CA 1205 F GLN 137 1_555 ? ? ? ? ? ? ? 2.441 ? metalc70 metalc ? ? CA CA . CA ? ? ? 1_555 F ASP 58 OD1 ? ? F CA 1205 F ASP 58 1_555 ? ? ? ? ? ? ? 2.309 ? metalc71 metalc ? ? CA CA . CA ? ? ? 1_555 F ASP 138 OD1 ? ? F CA 1205 F ASP 138 1_555 ? ? ? ? ? ? ? 2.468 ? metalc72 metalc ? ? CA CA . CA ? ? ? 1_555 F GLU 136 OE2 ? ? F CA 1205 F GLU 136 1_555 ? ? ? ? ? ? ? 2.240 ? metalc73 metalc ? ? CA CA . CA ? ? ? 1_555 F GLU 136 OE1 ? ? F CA 1205 F GLU 136 1_555 ? ? ? ? ? ? ? 3.009 ? metalc74 metalc ? ? DA CA . CA ? ? ? 1_555 F ASP 138 OD1 ? ? F CA 1206 F ASP 138 1_555 ? ? ? ? ? ? ? 2.360 ? metalc75 metalc ? ? DA CA . CA ? ? ? 1_555 AA GHE . O17 ? ? F CA 1206 E GHE 1207 1_555 ? ? ? ? ? ? ? 2.472 ? metalc76 metalc ? ? DA CA . CA ? ? ? 1_555 F GLN 148 OE1 ? ? F CA 1206 F GLN 148 1_555 ? ? ? ? ? ? ? 2.352 ? metalc77 metalc ? ? DA CA . CA ? ? ? 1_555 F GLU 136 OE1 ? ? F CA 1206 F GLU 136 1_555 ? ? ? ? ? ? ? 2.497 ? metalc78 metalc ? ? DA CA . CA ? ? ? 1_555 F ASP 138 OD2 ? ? F CA 1206 F ASP 138 1_555 ? ? ? ? ? ? ? 2.058 ? covale7 covale ? ? G ASN 32 ND2 ? ? ? 1_555 IA NAG . C1 ? ? G ASN 32 G NAG 1208 1_555 ? ? ? ? ? ? ? 1.461 ? metalc79 metalc ? ? FA CA . CA ? ? ? 1_555 G GLN 137 O ? ? G CA 1205 G GLN 137 1_555 ? ? ? ? ? ? ? 2.381 ? metalc80 metalc ? ? FA CA . CA ? ? ? 1_555 G GLU 136 OE2 ? ? G CA 1205 G GLU 136 1_555 ? ? ? ? ? ? ? 2.125 ? metalc81 metalc ? ? FA CA . CA ? ? ? 1_555 G ASN 59 OD1 ? ? G CA 1205 G ASN 59 1_555 ? ? ? ? ? ? ? 2.371 ? metalc82 metalc ? ? FA CA . CA ? ? ? 1_555 G ASP 58 OD2 ? ? G CA 1205 G ASP 58 1_555 ? ? ? ? ? ? ? 2.635 ? metalc83 metalc ? ? FA CA . CA ? ? ? 1_555 G ASP 58 OD1 ? ? G CA 1205 G ASP 58 1_555 ? ? ? ? ? ? ? 2.379 ? metalc84 metalc ? ? FA CA . CA ? ? ? 1_555 G GLU 136 OE1 ? ? G CA 1205 G GLU 136 1_555 ? ? ? ? ? ? ? 2.931 ? metalc85 metalc ? ? FA CA . CA ? ? ? 1_555 HA GHE . O2 ? ? G CA 1205 G GHE 1207 1_555 ? ? ? ? ? ? ? 2.170 ? metalc86 metalc ? ? FA CA . CA ? ? ? 1_555 G ASP 138 OD1 ? ? G CA 1205 G ASP 138 1_555 ? ? ? ? ? ? ? 2.370 ? metalc87 metalc ? ? GA CA . CA ? ? ? 1_555 G ASP 138 OD2 ? ? G CA 1206 G ASP 138 1_555 ? ? ? ? ? ? ? 2.164 ? metalc88 metalc ? ? GA CA . CA ? ? ? 1_555 G GLN 148 OE1 ? ? G CA 1206 G GLN 148 1_555 ? ? ? ? ? ? ? 2.271 ? metalc89 metalc ? ? GA CA . CA ? ? ? 1_555 G GLU 136 OE1 ? ? G CA 1206 G GLU 136 1_555 ? ? ? ? ? ? ? 2.549 ? metalc90 metalc ? ? GA CA . CA ? ? ? 1_555 HA GHE . O1 ? ? G CA 1206 G GHE 1207 1_555 ? ? ? ? ? ? ? 2.563 ? metalc91 metalc ? ? GA CA . CA ? ? ? 1_555 G ASP 138 OD1 ? ? G CA 1206 G ASP 138 1_555 ? ? ? ? ? ? ? 2.498 ? covale8 covale ? ? H ASN 32 ND2 ? ? ? 1_555 LA NAG . C1 ? ? H ASN 32 H NAG 1207 1_555 ? ? ? ? ? ? ? 1.476 ? metalc92 metalc ? ? JA CA . CA ? ? ? 1_555 H ASP 58 OD1 ? ? H CA 1205 H ASP 58 1_555 ? ? ? ? ? ? ? 2.292 ? metalc93 metalc ? ? JA CA . CA ? ? ? 1_555 H ASN 59 OD1 ? ? H CA 1205 H ASN 59 1_555 ? ? ? ? ? ? ? 2.326 ? metalc94 metalc ? ? JA CA . CA ? ? ? 1_555 HA GHE . O16 ? ? H CA 1205 G GHE 1207 1_555 ? ? ? ? ? ? ? 2.261 ? metalc95 metalc ? ? JA CA . CA ? ? ? 1_555 H ASP 58 OD2 ? ? H CA 1205 H ASP 58 1_555 ? ? ? ? ? ? ? 2.556 ? metalc96 metalc ? ? JA CA . CA ? ? ? 1_555 H ASP 138 OD1 ? ? H CA 1205 H ASP 138 1_555 ? ? ? ? ? ? ? 2.429 ? metalc97 metalc ? ? JA CA . CA ? ? ? 1_555 H GLN 137 O ? ? H CA 1205 H GLN 137 1_555 ? ? ? ? ? ? ? 2.376 ? metalc98 metalc ? ? JA CA . CA ? ? ? 1_555 H GLU 136 OE2 ? ? H CA 1205 H GLU 136 1_555 ? ? ? ? ? ? ? 2.160 ? metalc99 metalc ? ? JA CA . CA ? ? ? 1_555 H GLU 136 OE1 ? ? H CA 1205 H GLU 136 1_555 ? ? ? ? ? ? ? 3.020 ? metalc100 metalc ? ? KA CA . CA ? ? ? 1_555 HA GHE . O17 ? ? H CA 1206 G GHE 1207 1_555 ? ? ? ? ? ? ? 2.354 ? metalc101 metalc ? ? KA CA . CA ? ? ? 1_555 H GLN 148 OE1 ? ? H CA 1206 H GLN 148 1_555 ? ? ? ? ? ? ? 2.280 ? metalc102 metalc ? ? KA CA . CA ? ? ? 1_555 H ASP 138 OD2 ? ? H CA 1206 H ASP 138 1_555 ? ? ? ? ? ? ? 2.149 ? metalc103 metalc ? ? KA CA . CA ? ? ? 1_555 H ASP 138 OD1 ? ? H CA 1206 H ASP 138 1_555 ? ? ? ? ? ? ? 2.514 ? metalc104 metalc ? ? KA CA . CA ? ? ? 1_555 H GLU 136 OE1 ? ? H CA 1206 H GLU 136 1_555 ? ? ? ? ? ? ? 2.565 ? covale9 covale ? ? I ASN 32 ND2 ? ? ? 1_555 OA NAG . C1 ? ? I ASN 32 I NAG 1207 1_555 ? ? ? ? ? ? ? 1.459 ? metalc105 metalc ? ? MA CA . CA ? ? ? 1_555 I ASP 58 OD2 ? ? I CA 1205 I ASP 58 1_555 ? ? ? ? ? ? ? 2.456 ? metalc106 metalc ? ? MA CA . CA ? ? ? 1_555 I ASP 58 OD1 ? ? I CA 1205 I ASP 58 1_555 ? ? ? ? ? ? ? 2.296 ? metalc107 metalc ? ? MA CA . CA ? ? ? 1_555 RA GHE . O2 ? ? I CA 1205 J GHE 1207 1_555 ? ? ? ? ? ? ? 2.445 ? metalc108 metalc ? ? MA CA . CA ? ? ? 1_555 I GLN 137 O ? ? I CA 1205 I GLN 137 1_555 ? ? ? ? ? ? ? 2.415 ? metalc109 metalc ? ? MA CA . CA ? ? ? 1_555 I GLU 136 OE2 ? ? I CA 1205 I GLU 136 1_555 ? ? ? ? ? ? ? 2.212 ? metalc110 metalc ? ? MA CA . CA ? ? ? 1_555 I ASN 59 OD1 ? ? I CA 1205 I ASN 59 1_555 ? ? ? ? ? ? ? 2.357 ? metalc111 metalc ? ? MA CA . CA ? ? ? 1_555 I ASP 138 OD1 ? ? I CA 1205 I ASP 138 1_555 ? ? ? ? ? ? ? 2.397 ? metalc112 metalc ? ? MA CA . CA ? ? ? 1_555 I GLU 136 OE1 ? ? I CA 1205 I GLU 136 1_555 ? ? ? ? ? ? ? 3.007 ? metalc113 metalc ? ? NA CA . CA ? ? ? 1_555 RA GHE . O1 ? ? I CA 1206 J GHE 1207 1_555 ? ? ? ? ? ? ? 2.385 ? metalc114 metalc ? ? NA CA . CA ? ? ? 1_555 I ASP 138 OD2 ? ? I CA 1206 I ASP 138 1_555 ? ? ? ? ? ? ? 2.078 ? metalc115 metalc ? ? NA CA . CA ? ? ? 1_555 I ASP 138 OD1 ? ? I CA 1206 I ASP 138 1_555 ? ? ? ? ? ? ? 2.432 ? metalc116 metalc ? ? NA CA . CA ? ? ? 1_555 I GLU 136 OE1 ? ? I CA 1206 I GLU 136 1_555 ? ? ? ? ? ? ? 2.497 ? metalc117 metalc ? ? NA CA . CA ? ? ? 1_555 I GLN 148 OE1 ? ? I CA 1206 I GLN 148 1_555 ? ? ? ? ? ? ? 2.312 ? covale10 covale ? ? J ASN 32 ND2 ? ? ? 1_555 SA NAG . C1 ? ? J ASN 32 J NAG 1208 1_555 ? ? ? ? ? ? ? 1.460 ? metalc118 metalc ? ? PA CA . CA ? ? ? 1_555 J GLU 136 OE1 ? ? J CA 1205 J GLU 136 1_555 ? ? ? ? ? ? ? 3.035 ? metalc119 metalc ? ? PA CA . CA ? ? ? 1_555 J ASP 138 OD1 ? ? J CA 1205 J ASP 138 1_555 ? ? ? ? ? ? ? 2.328 ? metalc120 metalc ? ? PA CA . CA ? ? ? 1_555 J GLN 137 O ? ? J CA 1205 J GLN 137 1_555 ? ? ? ? ? ? ? 2.328 ? metalc121 metalc ? ? PA CA . CA ? ? ? 1_555 J GLU 136 OE2 ? ? J CA 1205 J GLU 136 1_555 ? ? ? ? ? ? ? 2.194 ? metalc122 metalc ? ? PA CA . CA ? ? ? 1_555 J ASN 59 OD1 ? ? J CA 1205 J ASN 59 1_555 ? ? ? ? ? ? ? 2.346 ? metalc123 metalc ? ? PA CA . CA ? ? ? 1_555 J ASP 58 OD2 ? ? J CA 1205 J ASP 58 1_555 ? ? ? ? ? ? ? 2.399 ? metalc124 metalc ? ? PA CA . CA ? ? ? 1_555 J ASP 58 OD1 ? ? J CA 1205 J ASP 58 1_555 ? ? ? ? ? ? ? 2.212 ? metalc125 metalc ? ? PA CA . CA ? ? ? 1_555 RA GHE . O16 ? ? J CA 1205 J GHE 1207 1_555 ? ? ? ? ? ? ? 2.139 ? metalc126 metalc ? ? QA CA . CA ? ? ? 1_555 J GLU 136 OE1 ? ? J CA 1206 J GLU 136 1_555 ? ? ? ? ? ? ? 2.551 ? metalc127 metalc ? ? QA CA . CA ? ? ? 1_555 J ASP 138 OD2 ? ? J CA 1206 J ASP 138 1_555 ? ? ? ? ? ? ? 2.130 ? metalc128 metalc ? ? QA CA . CA ? ? ? 1_555 J ASP 138 OD1 ? ? J CA 1206 J ASP 138 1_555 ? ? ? ? ? ? ? 2.680 ? metalc129 metalc ? ? QA CA . CA ? ? ? 1_555 J GLN 148 OE1 ? ? J CA 1206 J GLN 148 1_555 ? ? ? ? ? ? ? 2.179 ? metalc130 metalc ? ? QA CA . CA ? ? ? 1_555 RA GHE . O17 ? ? J CA 1206 J GHE 1207 1_555 ? ? ? ? ? ? ? 2.331 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 PHE 88 A . ? PHE 88 A PRO 89 A ? PRO 89 A 1 -3.47 2 PHE 88 B . ? PHE 88 B PRO 89 B ? PRO 89 B 1 -3.00 3 PHE 88 C . ? PHE 88 C PRO 89 C ? PRO 89 C 1 -2.98 4 PHE 88 D . ? PHE 88 D PRO 89 D ? PRO 89 D 1 -3.69 5 PHE 88 E . ? PHE 88 E PRO 89 E ? PRO 89 E 1 -4.60 6 PHE 88 F . ? PHE 88 F PRO 89 F ? PRO 89 F 1 -4.28 7 PHE 88 G . ? PHE 88 G PRO 89 G ? PRO 89 G 1 -3.09 8 PHE 88 H . ? PHE 88 H PRO 89 H ? PRO 89 H 1 -2.25 9 PHE 88 I . ? PHE 88 I PRO 89 I ? PRO 89 I 1 -3.59 10 PHE 88 J . ? PHE 88 J PRO 89 J ? PRO 89 J 1 -4.37 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 2 ? AB ? 2 ? AC ? 2 ? AD ? 4 ? AE ? 7 ? AF ? 7 ? AG ? 7 ? BA ? 2 ? BB ? 2 ? BC ? 2 ? BD ? 4 ? BE ? 7 ? BF ? 7 ? BG ? 7 ? CA ? 2 ? CB ? 2 ? CC ? 2 ? CD ? 4 ? CE ? 7 ? CF ? 7 ? CG ? 7 ? DA ? 2 ? DB ? 2 ? DC ? 2 ? DD ? 4 ? DE ? 7 ? DF ? 7 ? DG ? 7 ? EA ? 2 ? EB ? 2 ? EC ? 2 ? ED ? 4 ? EE ? 7 ? EF ? 7 ? EG ? 7 ? FA ? 2 ? FB ? 2 ? FC ? 2 ? FD ? 4 ? FE ? 7 ? FF ? 7 ? FG ? 7 ? GA ? 2 ? GB ? 2 ? GC ? 2 ? GD ? 4 ? GE ? 7 ? GF ? 7 ? GG ? 7 ? HA ? 2 ? HB ? 2 ? HC ? 2 ? HD ? 4 ? HE ? 7 ? HF ? 7 ? HG ? 7 ? IA ? 2 ? IB ? 2 ? IC ? 2 ? ID ? 4 ? IE ? 7 ? IF ? 7 ? IG ? 7 ? JA ? 2 ? JB ? 2 ? JC ? 2 ? JD ? 4 ? JE ? 7 ? JF ? 7 ? JG ? 7 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA 1 2 ? anti-parallel AB 1 2 ? anti-parallel AC 1 2 ? parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AE 5 6 ? anti-parallel AE 6 7 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AF 5 6 ? anti-parallel AF 6 7 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AG 4 5 ? anti-parallel AG 5 6 ? anti-parallel AG 6 7 ? anti-parallel BA 1 2 ? anti-parallel BB 1 2 ? anti-parallel BC 1 2 ? parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BE 4 5 ? anti-parallel BE 5 6 ? anti-parallel BE 6 7 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BF 4 5 ? anti-parallel BF 5 6 ? anti-parallel BF 6 7 ? anti-parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BG 4 5 ? anti-parallel BG 5 6 ? anti-parallel BG 6 7 ? anti-parallel CA 1 2 ? anti-parallel CB 1 2 ? anti-parallel CC 1 2 ? parallel CD 1 2 ? anti-parallel CD 2 3 ? anti-parallel CD 3 4 ? parallel CE 1 2 ? anti-parallel CE 2 3 ? anti-parallel CE 3 4 ? anti-parallel CE 4 5 ? anti-parallel CE 5 6 ? anti-parallel CE 6 7 ? anti-parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CF 3 4 ? anti-parallel CF 4 5 ? anti-parallel CF 5 6 ? anti-parallel CF 6 7 ? anti-parallel CG 1 2 ? anti-parallel CG 2 3 ? anti-parallel CG 3 4 ? anti-parallel CG 4 5 ? anti-parallel CG 5 6 ? anti-parallel CG 6 7 ? anti-parallel DA 1 2 ? anti-parallel DB 1 2 ? anti-parallel DC 1 2 ? parallel DD 1 2 ? anti-parallel DD 2 3 ? anti-parallel DD 3 4 ? parallel DE 1 2 ? anti-parallel DE 2 3 ? anti-parallel DE 3 4 ? anti-parallel DE 4 5 ? anti-parallel DE 5 6 ? anti-parallel DE 6 7 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? anti-parallel DF 3 4 ? anti-parallel DF 4 5 ? anti-parallel DF 5 6 ? anti-parallel DF 6 7 ? anti-parallel DG 1 2 ? anti-parallel DG 2 3 ? anti-parallel DG 3 4 ? anti-parallel DG 4 5 ? anti-parallel DG 5 6 ? anti-parallel DG 6 7 ? anti-parallel EA 1 2 ? anti-parallel EB 1 2 ? anti-parallel EC 1 2 ? parallel ED 1 2 ? anti-parallel ED 2 3 ? anti-parallel ED 3 4 ? parallel EE 1 2 ? anti-parallel EE 2 3 ? anti-parallel EE 3 4 ? anti-parallel EE 4 5 ? anti-parallel EE 5 6 ? anti-parallel EE 6 7 ? anti-parallel EF 1 2 ? anti-parallel EF 2 3 ? anti-parallel EF 3 4 ? anti-parallel EF 4 5 ? anti-parallel EF 5 6 ? anti-parallel EF 6 7 ? anti-parallel EG 1 2 ? anti-parallel EG 2 3 ? anti-parallel EG 3 4 ? anti-parallel EG 4 5 ? anti-parallel EG 5 6 ? anti-parallel EG 6 7 ? anti-parallel FA 1 2 ? anti-parallel FB 1 2 ? anti-parallel FC 1 2 ? parallel FD 1 2 ? anti-parallel FD 2 3 ? anti-parallel FD 3 4 ? parallel FE 1 2 ? anti-parallel FE 2 3 ? anti-parallel FE 3 4 ? anti-parallel FE 4 5 ? anti-parallel FE 5 6 ? anti-parallel FE 6 7 ? anti-parallel FF 1 2 ? anti-parallel FF 2 3 ? anti-parallel FF 3 4 ? anti-parallel FF 4 5 ? anti-parallel FF 5 6 ? anti-parallel FF 6 7 ? anti-parallel FG 1 2 ? anti-parallel FG 2 3 ? anti-parallel FG 3 4 ? anti-parallel FG 4 5 ? anti-parallel FG 5 6 ? anti-parallel FG 6 7 ? anti-parallel GA 1 2 ? anti-parallel GB 1 2 ? anti-parallel GC 1 2 ? parallel GD 1 2 ? anti-parallel GD 2 3 ? anti-parallel GD 3 4 ? parallel GE 1 2 ? anti-parallel GE 2 3 ? anti-parallel GE 3 4 ? anti-parallel GE 4 5 ? anti-parallel GE 5 6 ? anti-parallel GE 6 7 ? anti-parallel GF 1 2 ? anti-parallel GF 2 3 ? anti-parallel GF 3 4 ? anti-parallel GF 4 5 ? anti-parallel GF 5 6 ? anti-parallel GF 6 7 ? anti-parallel GG 1 2 ? anti-parallel GG 2 3 ? anti-parallel GG 3 4 ? anti-parallel GG 4 5 ? anti-parallel GG 5 6 ? anti-parallel GG 6 7 ? anti-parallel HA 1 2 ? anti-parallel HB 1 2 ? anti-parallel HC 1 2 ? parallel HD 1 2 ? anti-parallel HD 2 3 ? anti-parallel HD 3 4 ? parallel HE 1 2 ? anti-parallel HE 2 3 ? anti-parallel HE 3 4 ? anti-parallel HE 4 5 ? anti-parallel HE 5 6 ? anti-parallel HE 6 7 ? anti-parallel HF 1 2 ? anti-parallel HF 2 3 ? anti-parallel HF 3 4 ? anti-parallel HF 4 5 ? anti-parallel HF 5 6 ? anti-parallel HF 6 7 ? anti-parallel HG 1 2 ? anti-parallel HG 2 3 ? anti-parallel HG 3 4 ? anti-parallel HG 4 5 ? anti-parallel HG 5 6 ? anti-parallel HG 6 7 ? anti-parallel IA 1 2 ? anti-parallel IB 1 2 ? anti-parallel IC 1 2 ? parallel ID 1 2 ? anti-parallel ID 2 3 ? anti-parallel ID 3 4 ? parallel IE 1 2 ? anti-parallel IE 2 3 ? anti-parallel IE 3 4 ? anti-parallel IE 4 5 ? anti-parallel IE 5 6 ? anti-parallel IE 6 7 ? anti-parallel IF 1 2 ? anti-parallel IF 2 3 ? anti-parallel IF 3 4 ? anti-parallel IF 4 5 ? anti-parallel IF 5 6 ? anti-parallel IF 6 7 ? anti-parallel IG 1 2 ? anti-parallel IG 2 3 ? anti-parallel IG 3 4 ? anti-parallel IG 4 5 ? anti-parallel IG 5 6 ? anti-parallel IG 6 7 ? anti-parallel JA 1 2 ? anti-parallel JB 1 2 ? anti-parallel JC 1 2 ? parallel JD 1 2 ? anti-parallel JD 2 3 ? anti-parallel JD 3 4 ? parallel JE 1 2 ? anti-parallel JE 2 3 ? anti-parallel JE 3 4 ? anti-parallel JE 4 5 ? anti-parallel JE 5 6 ? anti-parallel JE 6 7 ? anti-parallel JF 1 2 ? anti-parallel JF 2 3 ? anti-parallel JF 3 4 ? anti-parallel JF 4 5 ? anti-parallel JF 5 6 ? anti-parallel JF 6 7 ? anti-parallel JG 1 2 ? anti-parallel JG 2 3 ? anti-parallel JG 3 4 ? anti-parallel JG 4 5 ? anti-parallel JG 5 6 ? anti-parallel JG 6 7 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA 1 THR A 112 ? PRO A 113 ? THR A 112 PRO A 113 AA 2 ILE A 104 ? ILE A 109 ? ILE A 104 ILE A 109 AB 1 LYS A 117 ? GLY A 118 ? LYS A 117 GLY A 118 AB 2 ILE A 104 ? ILE A 109 ? ILE A 104 ILE A 109 AC 1 LEU A 183 ? ASP A 184 ? LEU A 183 ASP A 184 AC 2 GLY A 152 ? TRP A 160 ? GLY A 152 TRP A 160 AD 1 ILE A 197 ? PRO A 200 ? ILE A 197 PRO A 200 AD 2 LYS A 7 ? PHE A 11 ? LYS A 7 PHE A 11 AD 3 GLY A 152 ? TRP A 160 ? GLY A 152 TRP A 160 AD 4 LEU A 183 ? ASP A 184 ? LEU A 183 ASP A 184 AE 1 ILE A 197 ? PRO A 200 ? ILE A 197 PRO A 200 AE 2 LYS A 7 ? PHE A 11 ? LYS A 7 PHE A 11 AE 3 GLY A 152 ? TRP A 160 ? GLY A 152 TRP A 160 AE 4 ASN A 32 ? TYR A 40 ? ASN A 32 TYR A 40 AE 5 VAL A 92 ? GLU A 99 ? VAL A 92 GLU A 99 AE 6 ILE A 104 ? ILE A 109 ? ILE A 104 ILE A 109 AE 7 THR A 112 ? PRO A 113 ? THR A 112 PRO A 113 AF 1 ILE A 197 ? PRO A 200 ? ILE A 197 PRO A 200 AF 2 LYS A 7 ? PHE A 11 ? LYS A 7 PHE A 11 AF 3 GLY A 152 ? TRP A 160 ? GLY A 152 TRP A 160 AF 4 ASN A 32 ? TYR A 40 ? ASN A 32 TYR A 40 AF 5 VAL A 92 ? GLU A 99 ? VAL A 92 GLU A 99 AF 6 ILE A 104 ? ILE A 109 ? ILE A 104 ILE A 109 AF 7 LYS A 117 ? GLY A 118 ? LYS A 117 GLY A 118 AG 1 HIS A 78 ? LYS A 83 ? HIS A 78 LYS A 83 AG 2 GLU A 70 ? ILE A 75 ? GLU A 70 ILE A 75 AG 3 ARG A 57 ? ARG A 67 ? ARG A 57 ARG A 67 AG 4 TYR A 47 ? THR A 54 ? TYR A 47 THR A 54 AG 5 LYS A 130 ? LEU A 133 ? LYS A 130 LEU A 133 AG 6 HIS A 19 ? LEU A 22 ? HIS A 19 LEU A 22 AG 7 TYR A 190 ? ARG A 193 ? TYR A 190 ARG A 193 BA 1 THR B 112 ? PRO B 113 ? THR B 112 PRO B 113 BA 2 ILE B 104 ? ILE B 109 ? ILE B 104 ILE B 109 BB 1 LYS B 117 ? GLY B 118 ? LYS B 117 GLY B 118 BB 2 ILE B 104 ? ILE B 109 ? ILE B 104 ILE B 109 BC 1 LEU B 183 ? ASP B 184 ? LEU B 183 ASP B 184 BC 2 GLY B 152 ? TRP B 160 ? GLY B 152 TRP B 160 BD 1 ILE B 197 ? PRO B 200 ? ILE B 197 PRO B 200 BD 2 LYS B 7 ? PHE B 11 ? LYS B 7 PHE B 11 BD 3 GLY B 152 ? TRP B 160 ? GLY B 152 TRP B 160 BD 4 LEU B 183 ? ASP B 184 ? LEU B 183 ASP B 184 BE 1 ILE B 197 ? PRO B 200 ? ILE B 197 PRO B 200 BE 2 LYS B 7 ? PHE B 11 ? LYS B 7 PHE B 11 BE 3 GLY B 152 ? TRP B 160 ? GLY B 152 TRP B 160 BE 4 ASN B 32 ? TYR B 40 ? ASN B 32 TYR B 40 BE 5 VAL B 92 ? GLU B 99 ? VAL B 92 GLU B 99 BE 6 ILE B 104 ? ILE B 109 ? ILE B 104 ILE B 109 BE 7 THR B 112 ? PRO B 113 ? THR B 112 PRO B 113 BF 1 ILE B 197 ? PRO B 200 ? ILE B 197 PRO B 200 BF 2 LYS B 7 ? PHE B 11 ? LYS B 7 PHE B 11 BF 3 GLY B 152 ? TRP B 160 ? GLY B 152 TRP B 160 BF 4 ASN B 32 ? TYR B 40 ? ASN B 32 TYR B 40 BF 5 VAL B 92 ? GLU B 99 ? VAL B 92 GLU B 99 BF 6 ILE B 104 ? ILE B 109 ? ILE B 104 ILE B 109 BF 7 LYS B 117 ? GLY B 118 ? LYS B 117 GLY B 118 BG 1 HIS B 78 ? LYS B 83 ? HIS B 78 LYS B 83 BG 2 GLU B 70 ? ILE B 75 ? GLU B 70 ILE B 75 BG 3 ARG B 57 ? ARG B 67 ? ARG B 57 ARG B 67 BG 4 TYR B 47 ? THR B 54 ? TYR B 47 THR B 54 BG 5 LYS B 130 ? LEU B 133 ? LYS B 130 LEU B 133 BG 6 HIS B 19 ? LEU B 22 ? HIS B 19 LEU B 22 BG 7 TYR B 190 ? ARG B 193 ? TYR B 190 ARG B 193 CA 1 THR C 112 ? PRO C 113 ? THR C 112 PRO C 113 CA 2 ILE C 104 ? ILE C 109 ? ILE C 104 ILE C 109 CB 1 LYS C 117 ? GLY C 118 ? LYS C 117 GLY C 118 CB 2 ILE C 104 ? ILE C 109 ? ILE C 104 ILE C 109 CC 1 LEU C 183 ? ASP C 184 ? LEU C 183 ASP C 184 CC 2 GLY C 152 ? TRP C 160 ? GLY C 152 TRP C 160 CD 1 ILE C 197 ? PRO C 200 ? ILE C 197 PRO C 200 CD 2 LYS C 7 ? PHE C 11 ? LYS C 7 PHE C 11 CD 3 GLY C 152 ? TRP C 160 ? GLY C 152 TRP C 160 CD 4 LEU C 183 ? ASP C 184 ? LEU C 183 ASP C 184 CE 1 ILE C 197 ? PRO C 200 ? ILE C 197 PRO C 200 CE 2 LYS C 7 ? PHE C 11 ? LYS C 7 PHE C 11 CE 3 GLY C 152 ? TRP C 160 ? GLY C 152 TRP C 160 CE 4 ASN C 32 ? TYR C 40 ? ASN C 32 TYR C 40 CE 5 VAL C 92 ? GLU C 99 ? VAL C 92 GLU C 99 CE 6 ILE C 104 ? ILE C 109 ? ILE C 104 ILE C 109 CE 7 THR C 112 ? PRO C 113 ? THR C 112 PRO C 113 CF 1 ILE C 197 ? PRO C 200 ? ILE C 197 PRO C 200 CF 2 LYS C 7 ? PHE C 11 ? LYS C 7 PHE C 11 CF 3 GLY C 152 ? TRP C 160 ? GLY C 152 TRP C 160 CF 4 ASN C 32 ? TYR C 40 ? ASN C 32 TYR C 40 CF 5 VAL C 92 ? GLU C 99 ? VAL C 92 GLU C 99 CF 6 ILE C 104 ? ILE C 109 ? ILE C 104 ILE C 109 CF 7 LYS C 117 ? GLY C 118 ? LYS C 117 GLY C 118 CG 1 HIS C 78 ? LYS C 83 ? HIS C 78 LYS C 83 CG 2 GLU C 70 ? ILE C 75 ? GLU C 70 ILE C 75 CG 3 ARG C 57 ? ARG C 67 ? ARG C 57 ARG C 67 CG 4 TYR C 47 ? THR C 54 ? TYR C 47 THR C 54 CG 5 LYS C 130 ? LEU C 133 ? LYS C 130 LEU C 133 CG 6 HIS C 19 ? LEU C 22 ? HIS C 19 LEU C 22 CG 7 TYR C 190 ? ARG C 193 ? TYR C 190 ARG C 193 DA 1 THR D 112 ? PRO D 113 ? THR D 112 PRO D 113 DA 2 ILE D 104 ? ILE D 109 ? ILE D 104 ILE D 109 DB 1 LYS D 117 ? GLY D 118 ? LYS D 117 GLY D 118 DB 2 ILE D 104 ? ILE D 109 ? ILE D 104 ILE D 109 DC 1 LEU D 183 ? ASP D 184 ? LEU D 183 ASP D 184 DC 2 GLY D 152 ? TRP D 160 ? GLY D 152 TRP D 160 DD 1 ILE D 197 ? PRO D 200 ? ILE D 197 PRO D 200 DD 2 LYS D 7 ? PHE D 11 ? LYS D 7 PHE D 11 DD 3 GLY D 152 ? TRP D 160 ? GLY D 152 TRP D 160 DD 4 LEU D 183 ? ASP D 184 ? LEU D 183 ASP D 184 DE 1 ILE D 197 ? PRO D 200 ? ILE D 197 PRO D 200 DE 2 LYS D 7 ? PHE D 11 ? LYS D 7 PHE D 11 DE 3 GLY D 152 ? TRP D 160 ? GLY D 152 TRP D 160 DE 4 ASN D 32 ? TYR D 40 ? ASN D 32 TYR D 40 DE 5 VAL D 92 ? GLU D 99 ? VAL D 92 GLU D 99 DE 6 ILE D 104 ? ILE D 109 ? ILE D 104 ILE D 109 DE 7 THR D 112 ? PRO D 113 ? THR D 112 PRO D 113 DF 1 ILE D 197 ? PRO D 200 ? ILE D 197 PRO D 200 DF 2 LYS D 7 ? PHE D 11 ? LYS D 7 PHE D 11 DF 3 GLY D 152 ? TRP D 160 ? GLY D 152 TRP D 160 DF 4 ASN D 32 ? TYR D 40 ? ASN D 32 TYR D 40 DF 5 VAL D 92 ? GLU D 99 ? VAL D 92 GLU D 99 DF 6 ILE D 104 ? ILE D 109 ? ILE D 104 ILE D 109 DF 7 LYS D 117 ? GLY D 118 ? LYS D 117 GLY D 118 DG 1 HIS D 78 ? LYS D 83 ? HIS D 78 LYS D 83 DG 2 GLU D 70 ? ILE D 75 ? GLU D 70 ILE D 75 DG 3 ARG D 57 ? ARG D 67 ? ARG D 57 ARG D 67 DG 4 TYR D 47 ? THR D 54 ? TYR D 47 THR D 54 DG 5 LYS D 130 ? LEU D 133 ? LYS D 130 LEU D 133 DG 6 HIS D 19 ? LEU D 22 ? HIS D 19 LEU D 22 DG 7 TYR D 190 ? ARG D 193 ? TYR D 190 ARG D 193 EA 1 THR E 112 ? PRO E 113 ? THR E 112 PRO E 113 EA 2 ILE E 104 ? ILE E 109 ? ILE E 104 ILE E 109 EB 1 LYS E 117 ? GLY E 118 ? LYS E 117 GLY E 118 EB 2 ILE E 104 ? ILE E 109 ? ILE E 104 ILE E 109 EC 1 LEU E 183 ? ASP E 184 ? LEU E 183 ASP E 184 EC 2 GLY E 152 ? TRP E 160 ? GLY E 152 TRP E 160 ED 1 ILE E 197 ? PRO E 200 ? ILE E 197 PRO E 200 ED 2 LYS E 7 ? PHE E 11 ? LYS E 7 PHE E 11 ED 3 GLY E 152 ? TRP E 160 ? GLY E 152 TRP E 160 ED 4 LEU E 183 ? ASP E 184 ? LEU E 183 ASP E 184 EE 1 ILE E 197 ? PRO E 200 ? ILE E 197 PRO E 200 EE 2 LYS E 7 ? PHE E 11 ? LYS E 7 PHE E 11 EE 3 GLY E 152 ? TRP E 160 ? GLY E 152 TRP E 160 EE 4 ASN E 32 ? TYR E 40 ? ASN E 32 TYR E 40 EE 5 VAL E 92 ? GLU E 99 ? VAL E 92 GLU E 99 EE 6 ILE E 104 ? ILE E 109 ? ILE E 104 ILE E 109 EE 7 THR E 112 ? PRO E 113 ? THR E 112 PRO E 113 EF 1 ILE E 197 ? PRO E 200 ? ILE E 197 PRO E 200 EF 2 LYS E 7 ? PHE E 11 ? LYS E 7 PHE E 11 EF 3 GLY E 152 ? TRP E 160 ? GLY E 152 TRP E 160 EF 4 ASN E 32 ? TYR E 40 ? ASN E 32 TYR E 40 EF 5 VAL E 92 ? GLU E 99 ? VAL E 92 GLU E 99 EF 6 ILE E 104 ? ILE E 109 ? ILE E 104 ILE E 109 EF 7 LYS E 117 ? GLY E 118 ? LYS E 117 GLY E 118 EG 1 HIS E 78 ? LYS E 83 ? HIS E 78 LYS E 83 EG 2 GLU E 70 ? ILE E 75 ? GLU E 70 ILE E 75 EG 3 ARG E 57 ? ARG E 67 ? ARG E 57 ARG E 67 EG 4 TYR E 47 ? THR E 54 ? TYR E 47 THR E 54 EG 5 LYS E 130 ? LEU E 133 ? LYS E 130 LEU E 133 EG 6 HIS E 19 ? LEU E 22 ? HIS E 19 LEU E 22 EG 7 TYR E 190 ? ARG E 193 ? TYR E 190 ARG E 193 FA 1 THR F 112 ? PRO F 113 ? THR F 112 PRO F 113 FA 2 ILE F 104 ? ILE F 109 ? ILE F 104 ILE F 109 FB 1 LYS F 117 ? GLY F 118 ? LYS F 117 GLY F 118 FB 2 ILE F 104 ? ILE F 109 ? ILE F 104 ILE F 109 FC 1 LEU F 183 ? ASP F 184 ? LEU F 183 ASP F 184 FC 2 GLY F 152 ? TRP F 160 ? GLY F 152 TRP F 160 FD 1 ILE F 197 ? PRO F 200 ? ILE F 197 PRO F 200 FD 2 LYS F 7 ? PHE F 11 ? LYS F 7 PHE F 11 FD 3 GLY F 152 ? TRP F 160 ? GLY F 152 TRP F 160 FD 4 LEU F 183 ? ASP F 184 ? LEU F 183 ASP F 184 FE 1 ILE F 197 ? PRO F 200 ? ILE F 197 PRO F 200 FE 2 LYS F 7 ? PHE F 11 ? LYS F 7 PHE F 11 FE 3 GLY F 152 ? TRP F 160 ? GLY F 152 TRP F 160 FE 4 ASN F 32 ? TYR F 40 ? ASN F 32 TYR F 40 FE 5 PRO F 91 ? GLU F 99 ? PRO F 91 GLU F 99 FE 6 ILE F 104 ? ILE F 109 ? ILE F 104 ILE F 109 FE 7 THR F 112 ? PRO F 113 ? THR F 112 PRO F 113 FF 1 ILE F 197 ? PRO F 200 ? ILE F 197 PRO F 200 FF 2 LYS F 7 ? PHE F 11 ? LYS F 7 PHE F 11 FF 3 GLY F 152 ? TRP F 160 ? GLY F 152 TRP F 160 FF 4 ASN F 32 ? TYR F 40 ? ASN F 32 TYR F 40 FF 5 PRO F 91 ? GLU F 99 ? PRO F 91 GLU F 99 FF 6 ILE F 104 ? ILE F 109 ? ILE F 104 ILE F 109 FF 7 LYS F 117 ? GLY F 118 ? LYS F 117 GLY F 118 FG 1 HIS F 78 ? LYS F 83 ? HIS F 78 LYS F 83 FG 2 GLU F 70 ? ILE F 75 ? GLU F 70 ILE F 75 FG 3 ARG F 57 ? ARG F 67 ? ARG F 57 ARG F 67 FG 4 TYR F 47 ? THR F 54 ? TYR F 47 THR F 54 FG 5 LYS F 130 ? LEU F 133 ? LYS F 130 LEU F 133 FG 6 HIS F 19 ? LEU F 22 ? HIS F 19 LEU F 22 FG 7 TYR F 190 ? ARG F 193 ? TYR F 190 ARG F 193 GA 1 THR G 112 ? PRO G 113 ? THR G 112 PRO G 113 GA 2 ILE G 104 ? ILE G 109 ? ILE G 104 ILE G 109 GB 1 LYS G 117 ? GLY G 118 ? LYS G 117 GLY G 118 GB 2 ILE G 104 ? ILE G 109 ? ILE G 104 ILE G 109 GC 1 LEU G 183 ? ASP G 184 ? LEU G 183 ASP G 184 GC 2 GLY G 152 ? TRP G 160 ? GLY G 152 TRP G 160 GD 1 ILE G 197 ? PRO G 200 ? ILE G 197 PRO G 200 GD 2 LYS G 7 ? PHE G 11 ? LYS G 7 PHE G 11 GD 3 GLY G 152 ? TRP G 160 ? GLY G 152 TRP G 160 GD 4 LEU G 183 ? ASP G 184 ? LEU G 183 ASP G 184 GE 1 ILE G 197 ? PRO G 200 ? ILE G 197 PRO G 200 GE 2 LYS G 7 ? PHE G 11 ? LYS G 7 PHE G 11 GE 3 GLY G 152 ? TRP G 160 ? GLY G 152 TRP G 160 GE 4 ASN G 32 ? TYR G 40 ? ASN G 32 TYR G 40 GE 5 VAL G 92 ? GLU G 99 ? VAL G 92 GLU G 99 GE 6 ILE G 104 ? ILE G 109 ? ILE G 104 ILE G 109 GE 7 THR G 112 ? PRO G 113 ? THR G 112 PRO G 113 GF 1 ILE G 197 ? PRO G 200 ? ILE G 197 PRO G 200 GF 2 LYS G 7 ? PHE G 11 ? LYS G 7 PHE G 11 GF 3 GLY G 152 ? TRP G 160 ? GLY G 152 TRP G 160 GF 4 ASN G 32 ? TYR G 40 ? ASN G 32 TYR G 40 GF 5 VAL G 92 ? GLU G 99 ? VAL G 92 GLU G 99 GF 6 ILE G 104 ? ILE G 109 ? ILE G 104 ILE G 109 GF 7 LYS G 117 ? GLY G 118 ? LYS G 117 GLY G 118 GG 1 HIS G 78 ? LYS G 83 ? HIS G 78 LYS G 83 GG 2 GLU G 70 ? ILE G 75 ? GLU G 70 ILE G 75 GG 3 ARG G 57 ? ARG G 67 ? ARG G 57 ARG G 67 GG 4 TYR G 47 ? THR G 54 ? TYR G 47 THR G 54 GG 5 LYS G 130 ? LEU G 133 ? LYS G 130 LEU G 133 GG 6 HIS G 19 ? LEU G 22 ? HIS G 19 LEU G 22 GG 7 TYR G 190 ? ARG G 193 ? TYR G 190 ARG G 193 HA 1 THR H 112 ? PRO H 113 ? THR H 112 PRO H 113 HA 2 ILE H 104 ? ILE H 109 ? ILE H 104 ILE H 109 HB 1 LYS H 117 ? GLY H 118 ? LYS H 117 GLY H 118 HB 2 ILE H 104 ? ILE H 109 ? ILE H 104 ILE H 109 HC 1 LEU H 183 ? ASP H 184 ? LEU H 183 ASP H 184 HC 2 GLY H 152 ? TRP H 160 ? GLY H 152 TRP H 160 HD 1 ILE H 197 ? PRO H 200 ? ILE H 197 PRO H 200 HD 2 LYS H 7 ? PHE H 11 ? LYS H 7 PHE H 11 HD 3 GLY H 152 ? TRP H 160 ? GLY H 152 TRP H 160 HD 4 LEU H 183 ? ASP H 184 ? LEU H 183 ASP H 184 HE 1 ILE H 197 ? PRO H 200 ? ILE H 197 PRO H 200 HE 2 LYS H 7 ? PHE H 11 ? LYS H 7 PHE H 11 HE 3 GLY H 152 ? TRP H 160 ? GLY H 152 TRP H 160 HE 4 ASN H 32 ? TYR H 40 ? ASN H 32 TYR H 40 HE 5 VAL H 92 ? GLU H 99 ? VAL H 92 GLU H 99 HE 6 ILE H 104 ? ILE H 109 ? ILE H 104 ILE H 109 HE 7 THR H 112 ? PRO H 113 ? THR H 112 PRO H 113 HF 1 ILE H 197 ? PRO H 200 ? ILE H 197 PRO H 200 HF 2 LYS H 7 ? PHE H 11 ? LYS H 7 PHE H 11 HF 3 GLY H 152 ? TRP H 160 ? GLY H 152 TRP H 160 HF 4 ASN H 32 ? TYR H 40 ? ASN H 32 TYR H 40 HF 5 VAL H 92 ? GLU H 99 ? VAL H 92 GLU H 99 HF 6 ILE H 104 ? ILE H 109 ? ILE H 104 ILE H 109 HF 7 LYS H 117 ? GLY H 118 ? LYS H 117 GLY H 118 HG 1 HIS H 78 ? LYS H 83 ? HIS H 78 LYS H 83 HG 2 GLU H 70 ? ILE H 75 ? GLU H 70 ILE H 75 HG 3 ARG H 57 ? ARG H 67 ? ARG H 57 ARG H 67 HG 4 TYR H 47 ? THR H 54 ? TYR H 47 THR H 54 HG 5 LYS H 130 ? LEU H 133 ? LYS H 130 LEU H 133 HG 6 HIS H 19 ? LEU H 22 ? HIS H 19 LEU H 22 HG 7 TYR H 190 ? ARG H 193 ? TYR H 190 ARG H 193 IA 1 THR I 112 ? PRO I 113 ? THR I 112 PRO I 113 IA 2 ILE I 104 ? ILE I 109 ? ILE I 104 ILE I 109 IB 1 LYS I 117 ? GLY I 118 ? LYS I 117 GLY I 118 IB 2 ILE I 104 ? ILE I 109 ? ILE I 104 ILE I 109 IC 1 LEU I 183 ? ASP I 184 ? LEU I 183 ASP I 184 IC 2 GLY I 152 ? TRP I 160 ? GLY I 152 TRP I 160 ID 1 ILE I 197 ? PRO I 200 ? ILE I 197 PRO I 200 ID 2 LYS I 7 ? PHE I 11 ? LYS I 7 PHE I 11 ID 3 GLY I 152 ? TRP I 160 ? GLY I 152 TRP I 160 ID 4 LEU I 183 ? ASP I 184 ? LEU I 183 ASP I 184 IE 1 ILE I 197 ? PRO I 200 ? ILE I 197 PRO I 200 IE 2 LYS I 7 ? PHE I 11 ? LYS I 7 PHE I 11 IE 3 GLY I 152 ? TRP I 160 ? GLY I 152 TRP I 160 IE 4 ASN I 32 ? TYR I 40 ? ASN I 32 TYR I 40 IE 5 VAL I 92 ? GLU I 99 ? VAL I 92 GLU I 99 IE 6 ILE I 104 ? ILE I 109 ? ILE I 104 ILE I 109 IE 7 THR I 112 ? PRO I 113 ? THR I 112 PRO I 113 IF 1 ILE I 197 ? PRO I 200 ? ILE I 197 PRO I 200 IF 2 LYS I 7 ? PHE I 11 ? LYS I 7 PHE I 11 IF 3 GLY I 152 ? TRP I 160 ? GLY I 152 TRP I 160 IF 4 ASN I 32 ? TYR I 40 ? ASN I 32 TYR I 40 IF 5 VAL I 92 ? GLU I 99 ? VAL I 92 GLU I 99 IF 6 ILE I 104 ? ILE I 109 ? ILE I 104 ILE I 109 IF 7 LYS I 117 ? GLY I 118 ? LYS I 117 GLY I 118 IG 1 HIS I 78 ? LYS I 83 ? HIS I 78 LYS I 83 IG 2 GLU I 70 ? ILE I 75 ? GLU I 70 ILE I 75 IG 3 ARG I 57 ? ARG I 67 ? ARG I 57 ARG I 67 IG 4 TYR I 47 ? THR I 54 ? TYR I 47 THR I 54 IG 5 LYS I 130 ? LEU I 133 ? LYS I 130 LEU I 133 IG 6 HIS I 19 ? LEU I 22 ? HIS I 19 LEU I 22 IG 7 TYR I 190 ? ARG I 193 ? TYR I 190 ARG I 193 JA 1 THR J 112 ? PRO J 113 ? THR J 112 PRO J 113 JA 2 ILE J 104 ? ILE J 109 ? ILE J 104 ILE J 109 JB 1 LYS J 117 ? GLY J 118 ? LYS J 117 GLY J 118 JB 2 ILE J 104 ? ILE J 109 ? ILE J 104 ILE J 109 JC 1 LEU J 183 ? ASP J 184 ? LEU J 183 ASP J 184 JC 2 GLY J 152 ? TRP J 160 ? GLY J 152 TRP J 160 JD 1 ILE J 197 ? PRO J 200 ? ILE J 197 PRO J 200 JD 2 LYS J 7 ? PHE J 11 ? LYS J 7 PHE J 11 JD 3 GLY J 152 ? TRP J 160 ? GLY J 152 TRP J 160 JD 4 LEU J 183 ? ASP J 184 ? LEU J 183 ASP J 184 JE 1 ILE J 197 ? PRO J 200 ? ILE J 197 PRO J 200 JE 2 LYS J 7 ? PHE J 11 ? LYS J 7 PHE J 11 JE 3 GLY J 152 ? TRP J 160 ? GLY J 152 TRP J 160 JE 4 ASN J 32 ? TYR J 40 ? ASN J 32 TYR J 40 JE 5 VAL J 92 ? GLU J 99 ? VAL J 92 GLU J 99 JE 6 ILE J 104 ? ILE J 109 ? ILE J 104 ILE J 109 JE 7 THR J 112 ? PRO J 113 ? THR J 112 PRO J 113 JF 1 ILE J 197 ? PRO J 200 ? ILE J 197 PRO J 200 JF 2 LYS J 7 ? PHE J 11 ? LYS J 7 PHE J 11 JF 3 GLY J 152 ? TRP J 160 ? GLY J 152 TRP J 160 JF 4 ASN J 32 ? TYR J 40 ? ASN J 32 TYR J 40 JF 5 VAL J 92 ? GLU J 99 ? VAL J 92 GLU J 99 JF 6 ILE J 104 ? ILE J 109 ? ILE J 104 ILE J 109 JF 7 LYS J 117 ? GLY J 118 ? LYS J 117 GLY J 118 JG 1 HIS J 78 ? LYS J 83 ? HIS J 78 LYS J 83 JG 2 GLU J 70 ? ILE J 75 ? GLU J 70 ILE J 75 JG 3 ARG J 57 ? ARG J 67 ? ARG J 57 ARG J 67 JG 4 TYR J 47 ? THR J 54 ? TYR J 47 THR J 54 JG 5 LYS J 130 ? LEU J 133 ? LYS J 130 LEU J 133 JG 6 HIS J 19 ? LEU J 22 ? HIS J 19 LEU J 22 JG 7 TYR J 190 ? ARG J 193 ? TYR J 190 ARG J 193 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA 1 2 N THR A 112 ? N THR A 112 O ILE A 109 ? O ILE A 109 AB 1 2 N LYS A 117 ? N LYS A 117 O ALA A 105 ? O ALA A 105 AC 1 2 O LEU A 183 ? O LEU A 183 N MET A 159 ? N MET A 159 AD 1 2 N LYS A 199 ? N LYS A 199 O VAL A 8 ? O VAL A 8 AD 2 3 N PHE A 11 ? N PHE A 11 O GLY A 152 ? O GLY A 152 AD 3 4 N MET A 159 ? N MET A 159 O LEU A 183 ? O LEU A 183 AE 1 2 N LYS A 199 ? N LYS A 199 O VAL A 8 ? O VAL A 8 AE 2 3 N PHE A 11 ? N PHE A 11 O GLY A 152 ? O GLY A 152 AE 3 4 N TRP A 160 ? N TRP A 160 O THR A 34 ? O THR A 34 AE 4 5 N ALA A 39 ? N ALA A 39 O VAL A 92 ? O VAL A 92 AE 5 6 N GLU A 99 ? N GLU A 99 O ILE A 104 ? O ILE A 104 AE 6 7 N ILE A 109 ? N ILE A 109 O THR A 112 ? O THR A 112 AF 1 2 N LYS A 199 ? N LYS A 199 O VAL A 8 ? O VAL A 8 AF 2 3 N PHE A 11 ? N PHE A 11 O GLY A 152 ? O GLY A 152 AF 3 4 N TRP A 160 ? N TRP A 160 O THR A 34 ? O THR A 34 AF 4 5 N ALA A 39 ? N ALA A 39 O VAL A 92 ? O VAL A 92 AF 5 6 N GLU A 99 ? N GLU A 99 O ILE A 104 ? O ILE A 104 AF 6 7 N ALA A 105 ? N ALA A 105 O LYS A 117 ? O LYS A 117 AG 1 2 N SER A 82 ? N SER A 82 O TYR A 71 ? O TYR A 71 AG 2 3 N TYR A 74 ? N TYR A 74 O LEU A 62 ? O LEU A 62 AG 3 4 N LYS A 65 ? N LYS A 65 O TYR A 47 ? O TYR A 47 AG 4 5 N ASN A 53 ? N ASN A 53 O LYS A 130 ? O LYS A 130 AG 5 6 N LEU A 133 ? N LEU A 133 O VAL A 20 ? O VAL A 20 AG 6 7 N ASN A 21 ? N ASN A 21 O GLU A 191 ? O GLU A 191 BA 1 2 N THR B 112 ? N THR B 112 O ILE B 109 ? O ILE B 109 BB 1 2 N LYS B 117 ? N LYS B 117 O ALA B 105 ? O ALA B 105 BC 1 2 O LEU B 183 ? O LEU B 183 N MET B 159 ? N MET B 159 BD 1 2 N LYS B 199 ? N LYS B 199 O VAL B 8 ? O VAL B 8 BD 2 3 N PHE B 11 ? N PHE B 11 O GLY B 152 ? O GLY B 152 BD 3 4 N MET B 159 ? N MET B 159 O LEU B 183 ? O LEU B 183 BE 1 2 N LYS B 199 ? N LYS B 199 O VAL B 8 ? O VAL B 8 BE 2 3 N PHE B 11 ? N PHE B 11 O GLY B 152 ? O GLY B 152 BE 3 4 N TRP B 160 ? N TRP B 160 O THR B 34 ? O THR B 34 BE 4 5 N ALA B 39 ? N ALA B 39 O VAL B 92 ? O VAL B 92 BE 5 6 N GLU B 99 ? N GLU B 99 O ILE B 104 ? O ILE B 104 BE 6 7 N ILE B 109 ? N ILE B 109 O THR B 112 ? O THR B 112 BF 1 2 N LYS B 199 ? N LYS B 199 O VAL B 8 ? O VAL B 8 BF 2 3 N PHE B 11 ? N PHE B 11 O GLY B 152 ? O GLY B 152 BF 3 4 N TRP B 160 ? N TRP B 160 O THR B 34 ? O THR B 34 BF 4 5 N ALA B 39 ? N ALA B 39 O VAL B 92 ? O VAL B 92 BF 5 6 N GLU B 99 ? N GLU B 99 O ILE B 104 ? O ILE B 104 BF 6 7 N ALA B 105 ? N ALA B 105 O LYS B 117 ? O LYS B 117 BG 1 2 N SER B 82 ? N SER B 82 O TYR B 71 ? O TYR B 71 BG 2 3 N TYR B 74 ? N TYR B 74 O LEU B 62 ? O LEU B 62 BG 3 4 N LYS B 65 ? N LYS B 65 O TYR B 47 ? O TYR B 47 BG 4 5 N ASN B 53 ? N ASN B 53 O LYS B 130 ? O LYS B 130 BG 5 6 N LEU B 133 ? N LEU B 133 O VAL B 20 ? O VAL B 20 BG 6 7 N ASN B 21 ? N ASN B 21 O GLU B 191 ? O GLU B 191 CA 1 2 N THR C 112 ? N THR C 112 O ILE C 109 ? O ILE C 109 CB 1 2 N LYS C 117 ? N LYS C 117 O ALA C 105 ? O ALA C 105 CC 1 2 O LEU C 183 ? O LEU C 183 N MET C 159 ? N MET C 159 CD 1 2 N LYS C 199 ? N LYS C 199 O VAL C 8 ? O VAL C 8 CD 2 3 N PHE C 11 ? N PHE C 11 O GLY C 152 ? O GLY C 152 CD 3 4 N MET C 159 ? N MET C 159 O LEU C 183 ? O LEU C 183 CE 1 2 N LYS C 199 ? N LYS C 199 O VAL C 8 ? O VAL C 8 CE 2 3 N PHE C 11 ? N PHE C 11 O GLY C 152 ? O GLY C 152 CE 3 4 N TRP C 160 ? N TRP C 160 O THR C 34 ? O THR C 34 CE 4 5 N ALA C 39 ? N ALA C 39 O VAL C 92 ? O VAL C 92 CE 5 6 N GLU C 99 ? N GLU C 99 O ILE C 104 ? O ILE C 104 CE 6 7 N ILE C 109 ? N ILE C 109 O THR C 112 ? O THR C 112 CF 1 2 N LYS C 199 ? N LYS C 199 O VAL C 8 ? O VAL C 8 CF 2 3 N PHE C 11 ? N PHE C 11 O GLY C 152 ? O GLY C 152 CF 3 4 N TRP C 160 ? N TRP C 160 O THR C 34 ? O THR C 34 CF 4 5 N ALA C 39 ? N ALA C 39 O VAL C 92 ? O VAL C 92 CF 5 6 N GLU C 99 ? N GLU C 99 O ILE C 104 ? O ILE C 104 CF 6 7 N ALA C 105 ? N ALA C 105 O LYS C 117 ? O LYS C 117 CG 1 2 N SER C 82 ? N SER C 82 O TYR C 71 ? O TYR C 71 CG 2 3 N TYR C 74 ? N TYR C 74 O LEU C 62 ? O LEU C 62 CG 3 4 N LYS C 65 ? N LYS C 65 O TYR C 47 ? O TYR C 47 CG 4 5 N ASN C 53 ? N ASN C 53 O LYS C 130 ? O LYS C 130 CG 5 6 N LEU C 133 ? N LEU C 133 O VAL C 20 ? O VAL C 20 CG 6 7 N ASN C 21 ? N ASN C 21 O GLU C 191 ? O GLU C 191 DA 1 2 N THR D 112 ? N THR D 112 O ILE D 109 ? O ILE D 109 DB 1 2 N LYS D 117 ? N LYS D 117 O ALA D 105 ? O ALA D 105 DC 1 2 O LEU D 183 ? O LEU D 183 N MET D 159 ? N MET D 159 DD 1 2 N LYS D 199 ? N LYS D 199 O VAL D 8 ? O VAL D 8 DD 2 3 N PHE D 11 ? N PHE D 11 O GLY D 152 ? O GLY D 152 DD 3 4 N MET D 159 ? N MET D 159 O LEU D 183 ? O LEU D 183 DE 1 2 N LYS D 199 ? N LYS D 199 O VAL D 8 ? O VAL D 8 DE 2 3 N PHE D 11 ? N PHE D 11 O GLY D 152 ? O GLY D 152 DE 3 4 N TRP D 160 ? N TRP D 160 O THR D 34 ? O THR D 34 DE 4 5 N ALA D 39 ? N ALA D 39 O VAL D 92 ? O VAL D 92 DE 5 6 N GLU D 99 ? N GLU D 99 O ILE D 104 ? O ILE D 104 DE 6 7 N ILE D 109 ? N ILE D 109 O THR D 112 ? O THR D 112 DF 1 2 N LYS D 199 ? N LYS D 199 O VAL D 8 ? O VAL D 8 DF 2 3 N PHE D 11 ? N PHE D 11 O GLY D 152 ? O GLY D 152 DF 3 4 N TRP D 160 ? N TRP D 160 O THR D 34 ? O THR D 34 DF 4 5 N ALA D 39 ? N ALA D 39 O VAL D 92 ? O VAL D 92 DF 5 6 N GLU D 99 ? N GLU D 99 O ILE D 104 ? O ILE D 104 DF 6 7 N ALA D 105 ? N ALA D 105 O LYS D 117 ? O LYS D 117 DG 1 2 N SER D 82 ? N SER D 82 O TYR D 71 ? O TYR D 71 DG 2 3 N TYR D 74 ? N TYR D 74 O LEU D 62 ? O LEU D 62 DG 3 4 N LYS D 65 ? N LYS D 65 O TYR D 47 ? O TYR D 47 DG 4 5 N ASN D 53 ? N ASN D 53 O LYS D 130 ? O LYS D 130 DG 5 6 N LEU D 133 ? N LEU D 133 O VAL D 20 ? O VAL D 20 DG 6 7 N ASN D 21 ? N ASN D 21 O GLU D 191 ? O GLU D 191 EA 1 2 N THR E 112 ? N THR E 112 O ILE E 109 ? O ILE E 109 EB 1 2 N LYS E 117 ? N LYS E 117 O ALA E 105 ? O ALA E 105 EC 1 2 O LEU E 183 ? O LEU E 183 N MET E 159 ? N MET E 159 ED 1 2 N LYS E 199 ? N LYS E 199 O VAL E 8 ? O VAL E 8 ED 2 3 N PHE E 11 ? N PHE E 11 O GLY E 152 ? O GLY E 152 ED 3 4 N MET E 159 ? N MET E 159 O LEU E 183 ? O LEU E 183 EE 1 2 N LYS E 199 ? N LYS E 199 O VAL E 8 ? O VAL E 8 EE 2 3 N PHE E 11 ? N PHE E 11 O GLY E 152 ? O GLY E 152 EE 3 4 N TRP E 160 ? N TRP E 160 O THR E 34 ? O THR E 34 EE 4 5 N ALA E 39 ? N ALA E 39 O VAL E 92 ? O VAL E 92 EE 5 6 N GLU E 99 ? N GLU E 99 O ILE E 104 ? O ILE E 104 EE 6 7 N ILE E 109 ? N ILE E 109 O THR E 112 ? O THR E 112 EF 1 2 N LYS E 199 ? N LYS E 199 O VAL E 8 ? O VAL E 8 EF 2 3 N PHE E 11 ? N PHE E 11 O GLY E 152 ? O GLY E 152 EF 3 4 N TRP E 160 ? N TRP E 160 O THR E 34 ? O THR E 34 EF 4 5 N ALA E 39 ? N ALA E 39 O VAL E 92 ? O VAL E 92 EF 5 6 N GLU E 99 ? N GLU E 99 O ILE E 104 ? O ILE E 104 EF 6 7 N ALA E 105 ? N ALA E 105 O LYS E 117 ? O LYS E 117 EG 1 2 N SER E 82 ? N SER E 82 O TYR E 71 ? O TYR E 71 EG 2 3 N TYR E 74 ? N TYR E 74 O LEU E 62 ? O LEU E 62 EG 3 4 N LYS E 65 ? N LYS E 65 O TYR E 47 ? O TYR E 47 EG 4 5 N ASN E 53 ? N ASN E 53 O LYS E 130 ? O LYS E 130 EG 5 6 N LEU E 133 ? N LEU E 133 O VAL E 20 ? O VAL E 20 EG 6 7 N ASN E 21 ? N ASN E 21 O GLU E 191 ? O GLU E 191 FA 1 2 N THR F 112 ? N THR F 112 O ILE F 109 ? O ILE F 109 FB 1 2 N LYS F 117 ? N LYS F 117 O ALA F 105 ? O ALA F 105 FC 1 2 O LEU F 183 ? O LEU F 183 N MET F 159 ? N MET F 159 FD 1 2 N LYS F 199 ? N LYS F 199 O VAL F 8 ? O VAL F 8 FD 2 3 N PHE F 11 ? N PHE F 11 O GLY F 152 ? O GLY F 152 FD 3 4 N MET F 159 ? N MET F 159 O LEU F 183 ? O LEU F 183 FE 1 2 N LYS F 199 ? N LYS F 199 O VAL F 8 ? O VAL F 8 FE 2 3 N PHE F 11 ? N PHE F 11 O GLY F 152 ? O GLY F 152 FE 3 4 N TRP F 160 ? N TRP F 160 O THR F 34 ? O THR F 34 FE 4 5 N ALA F 39 ? N ALA F 39 O VAL F 92 ? O VAL F 92 FE 5 6 N GLU F 99 ? N GLU F 99 O ILE F 104 ? O ILE F 104 FE 6 7 N ILE F 109 ? N ILE F 109 O THR F 112 ? O THR F 112 FF 1 2 N LYS F 199 ? N LYS F 199 O VAL F 8 ? O VAL F 8 FF 2 3 N PHE F 11 ? N PHE F 11 O GLY F 152 ? O GLY F 152 FF 3 4 N TRP F 160 ? N TRP F 160 O THR F 34 ? O THR F 34 FF 4 5 N ALA F 39 ? N ALA F 39 O VAL F 92 ? O VAL F 92 FF 5 6 N GLU F 99 ? N GLU F 99 O ILE F 104 ? O ILE F 104 FF 6 7 N ALA F 105 ? N ALA F 105 O LYS F 117 ? O LYS F 117 FG 1 2 N SER F 82 ? N SER F 82 O TYR F 71 ? O TYR F 71 FG 2 3 N TYR F 74 ? N TYR F 74 O LEU F 62 ? O LEU F 62 FG 3 4 N LYS F 65 ? N LYS F 65 O TYR F 47 ? O TYR F 47 FG 4 5 N ASN F 53 ? N ASN F 53 O LYS F 130 ? O LYS F 130 FG 5 6 N LEU F 133 ? N LEU F 133 O VAL F 20 ? O VAL F 20 FG 6 7 N ASN F 21 ? N ASN F 21 O GLU F 191 ? O GLU F 191 GA 1 2 N THR G 112 ? N THR G 112 O ILE G 109 ? O ILE G 109 GB 1 2 N LYS G 117 ? N LYS G 117 O ALA G 105 ? O ALA G 105 GC 1 2 O LEU G 183 ? O LEU G 183 N MET G 159 ? N MET G 159 GD 1 2 N LYS G 199 ? N LYS G 199 O VAL G 8 ? O VAL G 8 GD 2 3 N PHE G 11 ? N PHE G 11 O GLY G 152 ? O GLY G 152 GD 3 4 N MET G 159 ? N MET G 159 O LEU G 183 ? O LEU G 183 GE 1 2 N LYS G 199 ? N LYS G 199 O VAL G 8 ? O VAL G 8 GE 2 3 N PHE G 11 ? N PHE G 11 O GLY G 152 ? O GLY G 152 GE 3 4 N TRP G 160 ? N TRP G 160 O THR G 34 ? O THR G 34 GE 4 5 N ALA G 39 ? N ALA G 39 O VAL G 92 ? O VAL G 92 GE 5 6 N GLU G 99 ? N GLU G 99 O ILE G 104 ? O ILE G 104 GE 6 7 N ILE G 109 ? N ILE G 109 O THR G 112 ? O THR G 112 GF 1 2 N LYS G 199 ? N LYS G 199 O VAL G 8 ? O VAL G 8 GF 2 3 N PHE G 11 ? N PHE G 11 O GLY G 152 ? O GLY G 152 GF 3 4 N TRP G 160 ? N TRP G 160 O THR G 34 ? O THR G 34 GF 4 5 N ALA G 39 ? N ALA G 39 O VAL G 92 ? O VAL G 92 GF 5 6 N GLU G 99 ? N GLU G 99 O ILE G 104 ? O ILE G 104 GF 6 7 N ALA G 105 ? N ALA G 105 O LYS G 117 ? O LYS G 117 GG 1 2 N SER G 82 ? N SER G 82 O TYR G 71 ? O TYR G 71 GG 2 3 N TYR G 74 ? N TYR G 74 O LEU G 62 ? O LEU G 62 GG 3 4 N LYS G 65 ? N LYS G 65 O TYR G 47 ? O TYR G 47 GG 4 5 N ASN G 53 ? N ASN G 53 O LYS G 130 ? O LYS G 130 GG 5 6 N LEU G 133 ? N LEU G 133 O VAL G 20 ? O VAL G 20 GG 6 7 N ASN G 21 ? N ASN G 21 O GLU G 191 ? O GLU G 191 HA 1 2 N THR H 112 ? N THR H 112 O ILE H 109 ? O ILE H 109 HB 1 2 N LYS H 117 ? N LYS H 117 O ALA H 105 ? O ALA H 105 HC 1 2 O LEU H 183 ? O LEU H 183 N MET H 159 ? N MET H 159 HD 1 2 N LYS H 199 ? N LYS H 199 O VAL H 8 ? O VAL H 8 HD 2 3 N PHE H 11 ? N PHE H 11 O GLY H 152 ? O GLY H 152 HD 3 4 N MET H 159 ? N MET H 159 O LEU H 183 ? O LEU H 183 HE 1 2 N LYS H 199 ? N LYS H 199 O VAL H 8 ? O VAL H 8 HE 2 3 N PHE H 11 ? N PHE H 11 O GLY H 152 ? O GLY H 152 HE 3 4 N TRP H 160 ? N TRP H 160 O THR H 34 ? O THR H 34 HE 4 5 N ALA H 39 ? N ALA H 39 O VAL H 92 ? O VAL H 92 HE 5 6 N GLU H 99 ? N GLU H 99 O ILE H 104 ? O ILE H 104 HE 6 7 N ILE H 109 ? N ILE H 109 O THR H 112 ? O THR H 112 HF 1 2 N LYS H 199 ? N LYS H 199 O VAL H 8 ? O VAL H 8 HF 2 3 N PHE H 11 ? N PHE H 11 O GLY H 152 ? O GLY H 152 HF 3 4 N TRP H 160 ? N TRP H 160 O THR H 34 ? O THR H 34 HF 4 5 N ALA H 39 ? N ALA H 39 O VAL H 92 ? O VAL H 92 HF 5 6 N GLU H 99 ? N GLU H 99 O ILE H 104 ? O ILE H 104 HF 6 7 N ALA H 105 ? N ALA H 105 O LYS H 117 ? O LYS H 117 HG 1 2 N SER H 82 ? N SER H 82 O TYR H 71 ? O TYR H 71 HG 2 3 N TYR H 74 ? N TYR H 74 O LEU H 62 ? O LEU H 62 HG 3 4 N LYS H 65 ? N LYS H 65 O TYR H 47 ? O TYR H 47 HG 4 5 N ASN H 53 ? N ASN H 53 O LYS H 130 ? O LYS H 130 HG 5 6 N LEU H 133 ? N LEU H 133 O VAL H 20 ? O VAL H 20 HG 6 7 N ASN H 21 ? N ASN H 21 O GLU H 191 ? O GLU H 191 IA 1 2 N THR I 112 ? N THR I 112 O ILE I 109 ? O ILE I 109 IB 1 2 N LYS I 117 ? N LYS I 117 O ALA I 105 ? O ALA I 105 IC 1 2 O LEU I 183 ? O LEU I 183 N MET I 159 ? N MET I 159 ID 1 2 N LYS I 199 ? N LYS I 199 O VAL I 8 ? O VAL I 8 ID 2 3 N PHE I 11 ? N PHE I 11 O GLY I 152 ? O GLY I 152 ID 3 4 N MET I 159 ? N MET I 159 O LEU I 183 ? O LEU I 183 IE 1 2 N LYS I 199 ? N LYS I 199 O VAL I 8 ? O VAL I 8 IE 2 3 N PHE I 11 ? N PHE I 11 O GLY I 152 ? O GLY I 152 IE 3 4 N TRP I 160 ? N TRP I 160 O THR I 34 ? O THR I 34 IE 4 5 N ALA I 39 ? N ALA I 39 O VAL I 92 ? O VAL I 92 IE 5 6 N GLU I 99 ? N GLU I 99 O ILE I 104 ? O ILE I 104 IE 6 7 N ILE I 109 ? N ILE I 109 O THR I 112 ? O THR I 112 IF 1 2 N LYS I 199 ? N LYS I 199 O VAL I 8 ? O VAL I 8 IF 2 3 N PHE I 11 ? N PHE I 11 O GLY I 152 ? O GLY I 152 IF 3 4 N TRP I 160 ? N TRP I 160 O THR I 34 ? O THR I 34 IF 4 5 N ALA I 39 ? N ALA I 39 O VAL I 92 ? O VAL I 92 IF 5 6 N GLU I 99 ? N GLU I 99 O ILE I 104 ? O ILE I 104 IF 6 7 N ALA I 105 ? N ALA I 105 O LYS I 117 ? O LYS I 117 IG 1 2 N SER I 82 ? N SER I 82 O TYR I 71 ? O TYR I 71 IG 2 3 N TYR I 74 ? N TYR I 74 O LEU I 62 ? O LEU I 62 IG 3 4 N LYS I 65 ? N LYS I 65 O TYR I 47 ? O TYR I 47 IG 4 5 N ASN I 53 ? N ASN I 53 O LYS I 130 ? O LYS I 130 IG 5 6 N LEU I 133 ? N LEU I 133 O VAL I 20 ? O VAL I 20 IG 6 7 N ASN I 21 ? N ASN I 21 O GLU I 191 ? O GLU I 191 JA 1 2 N THR J 112 ? N THR J 112 O ILE J 109 ? O ILE J 109 JB 1 2 N LYS J 117 ? N LYS J 117 O ALA J 105 ? O ALA J 105 JC 1 2 O LEU J 183 ? O LEU J 183 N MET J 159 ? N MET J 159 JD 1 2 N LYS J 199 ? N LYS J 199 O VAL J 8 ? O VAL J 8 JD 2 3 N PHE J 11 ? N PHE J 11 O GLY J 152 ? O GLY J 152 JD 3 4 N MET J 159 ? N MET J 159 O LEU J 183 ? O LEU J 183 JE 1 2 N LYS J 199 ? N LYS J 199 O VAL J 8 ? O VAL J 8 JE 2 3 N PHE J 11 ? N PHE J 11 O GLY J 152 ? O GLY J 152 JE 3 4 N TRP J 160 ? N TRP J 160 O THR J 34 ? O THR J 34 JE 4 5 N ALA J 39 ? N ALA J 39 O VAL J 92 ? O VAL J 92 JE 5 6 N GLU J 99 ? N GLU J 99 O ILE J 104 ? O ILE J 104 JE 6 7 N ILE J 109 ? N ILE J 109 O THR J 112 ? O THR J 112 JF 1 2 N LYS J 199 ? N LYS J 199 O VAL J 8 ? O VAL J 8 JF 2 3 N PHE J 11 ? N PHE J 11 O GLY J 152 ? O GLY J 152 JF 3 4 N TRP J 160 ? N TRP J 160 O THR J 34 ? O THR J 34 JF 4 5 N ALA J 39 ? N ALA J 39 O VAL J 92 ? O VAL J 92 JF 5 6 N GLU J 99 ? N GLU J 99 O ILE J 104 ? O ILE J 104 JF 6 7 N ALA J 105 ? N ALA J 105 O LYS J 117 ? O LYS J 117 JG 1 2 N SER J 82 ? N SER J 82 O TYR J 71 ? O TYR J 71 JG 2 3 N TYR J 74 ? N TYR J 74 O LEU J 62 ? O LEU J 62 JG 3 4 N LYS J 65 ? N LYS J 65 O TYR J 47 ? O TYR J 47 JG 4 5 N ASN J 53 ? N ASN J 53 O LYS J 130 ? O LYS J 130 JG 5 6 N LEU J 133 ? N LEU J 133 O VAL J 20 ? O VAL J 20 JG 6 7 N ASN J 21 ? N ASN J 21 O GLU J 191 ? O GLU J 191 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA A 1205' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA A 1206' AC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA B 1205' AC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA B 1206' AC5 Software ? ? ? ? 16 'BINDING SITE FOR RESIDUE GHE B 1207' AC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 1205' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA C 1206' AC8 Software ? ? ? ? 16 'BINDING SITE FOR RESIDUE GHE C 1207' AC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA D 1205' BC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA D 1206' BC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA E 1205' BC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA E 1206' BC4 Software ? ? ? ? 17 'BINDING SITE FOR RESIDUE GHE E 1207' BC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA F 1205' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA F 1206' BC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA G 1205' BC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA G 1206' BC9 Software ? ? ? ? 19 'BINDING SITE FOR RESIDUE GHE G 1207' CC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA H 1205' CC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA H 1206' CC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA I 1205' CC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA I 1206' CC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA J 1205' CC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA J 1206' CC7 Software ? ? ? ? 17 'BINDING SITE FOR RESIDUE GHE J 1207' CC8 Software ? ? ? ? 2 'BINDING SITE FOR MONO-SACCHARIDE NAG A1207 BOUND TO ASN A 32' CC9 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG B1208 BOUND TO ASN B 32' DC1 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG C1208 BOUND TO ASN C 32' DC2 Software ? ? ? ? 4 'BINDING SITE FOR MONO-SACCHARIDE NAG D1207 BOUND TO ASN D 32' DC3 Software ? ? ? ? 4 'BINDING SITE FOR MONO-SACCHARIDE NAG E1208 BOUND TO ASN E 32' DC4 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG F1207 BOUND TO ASN F 32' DC5 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG G1208 BOUND TO ASN G 32' DC6 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG H1207 BOUND TO ASN H 32' DC7 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG I1207 BOUND TO ASN I 32' DC8 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG J1208 BOUND TO ASN J 32' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 6 ASP A 58 ? ASP A 58 . ? 1_555 ? 2 AC1 6 ASN A 59 ? ASN A 59 . ? 1_555 ? 3 AC1 6 GLU A 136 ? GLU A 136 . ? 1_555 ? 4 AC1 6 GLN A 137 ? GLN A 137 . ? 1_555 ? 5 AC1 6 ASP A 138 ? ASP A 138 . ? 1_555 ? 6 AC1 6 GHE P . ? GHE B 1207 . ? 1_555 ? 7 AC2 4 GLU A 136 ? GLU A 136 . ? 1_555 ? 8 AC2 4 ASP A 138 ? ASP A 138 . ? 1_555 ? 9 AC2 4 GLN A 148 ? GLN A 148 . ? 1_555 ? 10 AC2 4 GHE P . ? GHE B 1207 . ? 1_555 ? 11 AC3 6 ASP B 58 ? ASP B 58 . ? 1_555 ? 12 AC3 6 ASN B 59 ? ASN B 59 . ? 1_555 ? 13 AC3 6 GLU B 136 ? GLU B 136 . ? 1_555 ? 14 AC3 6 GLN B 137 ? GLN B 137 . ? 1_555 ? 15 AC3 6 ASP B 138 ? ASP B 138 . ? 1_555 ? 16 AC3 6 GHE P . ? GHE B 1207 . ? 1_555 ? 17 AC4 5 GLU B 136 ? GLU B 136 . ? 1_555 ? 18 AC4 5 ASP B 138 ? ASP B 138 . ? 1_555 ? 19 AC4 5 ASP B 145 ? ASP B 145 . ? 1_555 ? 20 AC4 5 GLN B 148 ? GLN B 148 . ? 1_555 ? 21 AC4 5 GHE P . ? GHE B 1207 . ? 1_555 ? 22 AC5 16 ASN A 59 ? ASN A 59 . ? 1_555 ? 23 AC5 16 TYR A 64 ? TYR A 64 . ? 1_555 ? 24 AC5 16 TYR A 74 ? TYR A 74 . ? 1_555 ? 25 AC5 16 GLU A 136 ? GLU A 136 . ? 1_555 ? 26 AC5 16 ASP A 138 ? ASP A 138 . ? 1_555 ? 27 AC5 16 GLN A 148 ? GLN A 148 . ? 1_555 ? 28 AC5 16 CA K . ? CA A 1205 . ? 1_555 ? 29 AC5 16 CA L . ? CA A 1206 . ? 1_555 ? 30 AC5 16 ASP B 58 ? ASP B 58 . ? 1_555 ? 31 AC5 16 ASN B 59 ? ASN B 59 . ? 1_555 ? 32 AC5 16 TYR B 64 ? TYR B 64 . ? 1_555 ? 33 AC5 16 GLU B 136 ? GLU B 136 . ? 1_555 ? 34 AC5 16 ASP B 138 ? ASP B 138 . ? 1_555 ? 35 AC5 16 GLN B 148 ? GLN B 148 . ? 1_555 ? 36 AC5 16 CA N . ? CA B 1205 . ? 1_555 ? 37 AC5 16 CA O . ? CA B 1206 . ? 1_555 ? 38 AC6 6 ASP C 58 ? ASP C 58 . ? 1_555 ? 39 AC6 6 ASN C 59 ? ASN C 59 . ? 1_555 ? 40 AC6 6 GLU C 136 ? GLU C 136 . ? 1_555 ? 41 AC6 6 GLN C 137 ? GLN C 137 . ? 1_555 ? 42 AC6 6 ASP C 138 ? ASP C 138 . ? 1_555 ? 43 AC6 6 GHE T . ? GHE C 1207 . ? 1_555 ? 44 AC7 4 GLU C 136 ? GLU C 136 . ? 1_555 ? 45 AC7 4 ASP C 138 ? ASP C 138 . ? 1_555 ? 46 AC7 4 GLN C 148 ? GLN C 148 . ? 1_555 ? 47 AC7 4 GHE T . ? GHE C 1207 . ? 1_555 ? 48 AC8 16 ASP C 58 ? ASP C 58 . ? 1_555 ? 49 AC8 16 ASN C 59 ? ASN C 59 . ? 1_555 ? 50 AC8 16 TYR C 64 ? TYR C 64 . ? 1_555 ? 51 AC8 16 TYR C 74 ? TYR C 74 . ? 1_555 ? 52 AC8 16 GLU C 136 ? GLU C 136 . ? 1_555 ? 53 AC8 16 ASP C 138 ? ASP C 138 . ? 1_555 ? 54 AC8 16 GLN C 148 ? GLN C 148 . ? 1_555 ? 55 AC8 16 CA R . ? CA C 1205 . ? 1_555 ? 56 AC8 16 CA S . ? CA C 1206 . ? 1_555 ? 57 AC8 16 ASP D 58 ? ASP D 58 . ? 1_555 ? 58 AC8 16 ASN D 59 ? ASN D 59 . ? 1_555 ? 59 AC8 16 GLU D 136 ? GLU D 136 . ? 1_555 ? 60 AC8 16 ASP D 138 ? ASP D 138 . ? 1_555 ? 61 AC8 16 GLN D 148 ? GLN D 148 . ? 1_555 ? 62 AC8 16 CA V . ? CA D 1205 . ? 1_555 ? 63 AC8 16 CA W . ? CA D 1206 . ? 1_555 ? 64 AC9 6 GHE T . ? GHE C 1207 . ? 1_555 ? 65 AC9 6 ASP D 58 ? ASP D 58 . ? 1_555 ? 66 AC9 6 ASN D 59 ? ASN D 59 . ? 1_555 ? 67 AC9 6 GLU D 136 ? GLU D 136 . ? 1_555 ? 68 AC9 6 GLN D 137 ? GLN D 137 . ? 1_555 ? 69 AC9 6 ASP D 138 ? ASP D 138 . ? 1_555 ? 70 BC1 4 GHE T . ? GHE C 1207 . ? 1_555 ? 71 BC1 4 GLU D 136 ? GLU D 136 . ? 1_555 ? 72 BC1 4 ASP D 138 ? ASP D 138 . ? 1_555 ? 73 BC1 4 GLN D 148 ? GLN D 148 . ? 1_555 ? 74 BC2 6 ASP E 58 ? ASP E 58 . ? 1_555 ? 75 BC2 6 ASN E 59 ? ASN E 59 . ? 1_555 ? 76 BC2 6 GLU E 136 ? GLU E 136 . ? 1_555 ? 77 BC2 6 GLN E 137 ? GLN E 137 . ? 1_555 ? 78 BC2 6 ASP E 138 ? ASP E 138 . ? 1_555 ? 79 BC2 6 GHE AA . ? GHE E 1207 . ? 1_555 ? 80 BC3 4 GLU E 136 ? GLU E 136 . ? 1_555 ? 81 BC3 4 ASP E 138 ? ASP E 138 . ? 1_555 ? 82 BC3 4 GLN E 148 ? GLN E 148 . ? 1_555 ? 83 BC3 4 GHE AA . ? GHE E 1207 . ? 1_555 ? 84 BC4 17 ASP E 58 ? ASP E 58 . ? 1_555 ? 85 BC4 17 ASN E 59 ? ASN E 59 . ? 1_555 ? 86 BC4 17 TYR E 64 ? TYR E 64 . ? 1_555 ? 87 BC4 17 TYR E 74 ? TYR E 74 . ? 1_555 ? 88 BC4 17 GLU E 136 ? GLU E 136 . ? 1_555 ? 89 BC4 17 ASP E 138 ? ASP E 138 . ? 1_555 ? 90 BC4 17 GLN E 148 ? GLN E 148 . ? 1_555 ? 91 BC4 17 CA Y . ? CA E 1205 . ? 1_555 ? 92 BC4 17 CA Z . ? CA E 1206 . ? 1_555 ? 93 BC4 17 ASP F 58 ? ASP F 58 . ? 1_555 ? 94 BC4 17 ASN F 59 ? ASN F 59 . ? 1_555 ? 95 BC4 17 TYR F 74 ? TYR F 74 . ? 1_555 ? 96 BC4 17 GLU F 136 ? GLU F 136 . ? 1_555 ? 97 BC4 17 ASP F 138 ? ASP F 138 . ? 1_555 ? 98 BC4 17 GLN F 148 ? GLN F 148 . ? 1_555 ? 99 BC4 17 CA CA . ? CA F 1205 . ? 1_555 ? 100 BC4 17 CA DA . ? CA F 1206 . ? 1_555 ? 101 BC5 6 GHE AA . ? GHE E 1207 . ? 1_555 ? 102 BC5 6 ASP F 58 ? ASP F 58 . ? 1_555 ? 103 BC5 6 ASN F 59 ? ASN F 59 . ? 1_555 ? 104 BC5 6 GLU F 136 ? GLU F 136 . ? 1_555 ? 105 BC5 6 GLN F 137 ? GLN F 137 . ? 1_555 ? 106 BC5 6 ASP F 138 ? ASP F 138 . ? 1_555 ? 107 BC6 4 GHE AA . ? GHE E 1207 . ? 1_555 ? 108 BC6 4 GLU F 136 ? GLU F 136 . ? 1_555 ? 109 BC6 4 ASP F 138 ? ASP F 138 . ? 1_555 ? 110 BC6 4 GLN F 148 ? GLN F 148 . ? 1_555 ? 111 BC7 6 ASP G 58 ? ASP G 58 . ? 1_555 ? 112 BC7 6 ASN G 59 ? ASN G 59 . ? 1_555 ? 113 BC7 6 GLU G 136 ? GLU G 136 . ? 1_555 ? 114 BC7 6 GLN G 137 ? GLN G 137 . ? 1_555 ? 115 BC7 6 ASP G 138 ? ASP G 138 . ? 1_555 ? 116 BC7 6 GHE HA . ? GHE G 1207 . ? 1_555 ? 117 BC8 4 GLU G 136 ? GLU G 136 . ? 1_555 ? 118 BC8 4 ASP G 138 ? ASP G 138 . ? 1_555 ? 119 BC8 4 GLN G 148 ? GLN G 148 . ? 1_555 ? 120 BC8 4 GHE HA . ? GHE G 1207 . ? 1_555 ? 121 BC9 19 ASP G 58 ? ASP G 58 . ? 1_555 ? 122 BC9 19 ASN G 59 ? ASN G 59 . ? 1_555 ? 123 BC9 19 LEU G 62 ? LEU G 62 . ? 1_555 ? 124 BC9 19 TYR G 64 ? TYR G 64 . ? 1_555 ? 125 BC9 19 TYR G 74 ? TYR G 74 . ? 1_555 ? 126 BC9 19 GLU G 136 ? GLU G 136 . ? 1_555 ? 127 BC9 19 ASP G 138 ? ASP G 138 . ? 1_555 ? 128 BC9 19 GLN G 148 ? GLN G 148 . ? 1_555 ? 129 BC9 19 CA FA . ? CA G 1205 . ? 1_555 ? 130 BC9 19 CA GA . ? CA G 1206 . ? 1_555 ? 131 BC9 19 ASP H 58 ? ASP H 58 . ? 1_555 ? 132 BC9 19 ASN H 59 ? ASN H 59 . ? 1_555 ? 133 BC9 19 LEU H 62 ? LEU H 62 . ? 1_555 ? 134 BC9 19 TYR H 74 ? TYR H 74 . ? 1_555 ? 135 BC9 19 GLU H 136 ? GLU H 136 . ? 1_555 ? 136 BC9 19 ASP H 138 ? ASP H 138 . ? 1_555 ? 137 BC9 19 GLN H 148 ? GLN H 148 . ? 1_555 ? 138 BC9 19 CA JA . ? CA H 1205 . ? 1_555 ? 139 BC9 19 CA KA . ? CA H 1206 . ? 1_555 ? 140 CC1 6 GHE HA . ? GHE G 1207 . ? 1_555 ? 141 CC1 6 ASP H 58 ? ASP H 58 . ? 1_555 ? 142 CC1 6 ASN H 59 ? ASN H 59 . ? 1_555 ? 143 CC1 6 GLU H 136 ? GLU H 136 . ? 1_555 ? 144 CC1 6 GLN H 137 ? GLN H 137 . ? 1_555 ? 145 CC1 6 ASP H 138 ? ASP H 138 . ? 1_555 ? 146 CC2 4 GHE HA . ? GHE G 1207 . ? 1_555 ? 147 CC2 4 GLU H 136 ? GLU H 136 . ? 1_555 ? 148 CC2 4 ASP H 138 ? ASP H 138 . ? 1_555 ? 149 CC2 4 GLN H 148 ? GLN H 148 . ? 1_555 ? 150 CC3 6 ASP I 58 ? ASP I 58 . ? 1_555 ? 151 CC3 6 ASN I 59 ? ASN I 59 . ? 1_555 ? 152 CC3 6 GLU I 136 ? GLU I 136 . ? 1_555 ? 153 CC3 6 GLN I 137 ? GLN I 137 . ? 1_555 ? 154 CC3 6 ASP I 138 ? ASP I 138 . ? 1_555 ? 155 CC3 6 GHE RA . ? GHE J 1207 . ? 1_555 ? 156 CC4 4 GLU I 136 ? GLU I 136 . ? 1_555 ? 157 CC4 4 ASP I 138 ? ASP I 138 . ? 1_555 ? 158 CC4 4 GLN I 148 ? GLN I 148 . ? 1_555 ? 159 CC4 4 GHE RA . ? GHE J 1207 . ? 1_555 ? 160 CC5 6 ASP J 58 ? ASP J 58 . ? 1_555 ? 161 CC5 6 ASN J 59 ? ASN J 59 . ? 1_555 ? 162 CC5 6 GLU J 136 ? GLU J 136 . ? 1_555 ? 163 CC5 6 GLN J 137 ? GLN J 137 . ? 1_555 ? 164 CC5 6 ASP J 138 ? ASP J 138 . ? 1_555 ? 165 CC5 6 GHE RA . ? GHE J 1207 . ? 1_555 ? 166 CC6 4 GLU J 136 ? GLU J 136 . ? 1_555 ? 167 CC6 4 ASP J 138 ? ASP J 138 . ? 1_555 ? 168 CC6 4 GLN J 148 ? GLN J 148 . ? 1_555 ? 169 CC6 4 GHE RA . ? GHE J 1207 . ? 1_555 ? 170 CC7 17 ASP I 58 ? ASP I 58 . ? 1_555 ? 171 CC7 17 ASN I 59 ? ASN I 59 . ? 1_555 ? 172 CC7 17 TYR I 74 ? TYR I 74 . ? 1_555 ? 173 CC7 17 GLU I 136 ? GLU I 136 . ? 1_555 ? 174 CC7 17 ASP I 138 ? ASP I 138 . ? 1_555 ? 175 CC7 17 GLN I 148 ? GLN I 148 . ? 1_555 ? 176 CC7 17 CA MA . ? CA I 1205 . ? 1_555 ? 177 CC7 17 CA NA . ? CA I 1206 . ? 1_555 ? 178 CC7 17 ASP J 58 ? ASP J 58 . ? 1_555 ? 179 CC7 17 ASN J 59 ? ASN J 59 . ? 1_555 ? 180 CC7 17 LEU J 62 ? LEU J 62 . ? 1_555 ? 181 CC7 17 TYR J 74 ? TYR J 74 . ? 1_555 ? 182 CC7 17 GLU J 136 ? GLU J 136 . ? 1_555 ? 183 CC7 17 ASP J 138 ? ASP J 138 . ? 1_555 ? 184 CC7 17 GLN J 148 ? GLN J 148 . ? 1_555 ? 185 CC7 17 CA PA . ? CA J 1205 . ? 1_555 ? 186 CC7 17 CA QA . ? CA J 1206 . ? 1_555 ? 187 CC8 2 ASN A 32 ? ASN A 32 . ? 1_555 ? 188 CC8 2 GLU A 99 ? GLU A 99 . ? 1_555 ? 189 CC9 3 GLN B 31 ? GLN B 31 . ? 1_555 ? 190 CC9 3 ASN B 32 ? ASN B 32 . ? 1_555 ? 191 CC9 3 GLU B 99 ? GLU B 99 . ? 1_555 ? 192 DC1 3 GLN C 31 ? GLN C 31 . ? 1_555 ? 193 DC1 3 ASN C 32 ? ASN C 32 . ? 1_555 ? 194 DC1 3 GLU C 99 ? GLU C 99 . ? 1_555 ? 195 DC2 4 GLN D 31 ? GLN D 31 . ? 1_555 ? 196 DC2 4 ASN D 32 ? ASN D 32 . ? 1_555 ? 197 DC2 4 GLU D 99 ? GLU D 99 . ? 1_555 ? 198 DC2 4 SER D 101 ? SER D 101 . ? 1_555 ? 199 DC3 4 GLN E 31 ? GLN E 31 . ? 1_555 ? 200 DC3 4 ASN E 32 ? ASN E 32 . ? 1_555 ? 201 DC3 4 GLU E 99 ? GLU E 99 . ? 1_555 ? 202 DC3 4 SER E 101 ? SER E 101 . ? 1_555 ? 203 DC4 3 ASN F 32 ? ASN F 32 . ? 1_555 ? 204 DC4 3 GLU F 99 ? GLU F 99 . ? 1_555 ? 205 DC4 3 ASP F 161 ? ASP F 161 . ? 1_555 ? 206 DC5 3 GLN G 31 ? GLN G 31 . ? 1_555 ? 207 DC5 3 ASN G 32 ? ASN G 32 . ? 1_555 ? 208 DC5 3 GLU G 99 ? GLU G 99 . ? 1_555 ? 209 DC6 3 GLN H 31 ? GLN H 31 . ? 1_555 ? 210 DC6 3 ASN H 32 ? ASN H 32 . ? 1_555 ? 211 DC6 3 GLU H 99 ? GLU H 99 . ? 1_555 ? 212 DC7 3 GLN I 31 ? GLN I 31 . ? 1_555 ? 213 DC7 3 ASN I 32 ? ASN I 32 . ? 1_555 ? 214 DC7 3 GLU I 99 ? GLU I 99 . ? 1_555 ? 215 DC8 3 GLN J 31 ? GLN J 31 . ? 1_555 ? 216 DC8 3 ASN J 32 ? ASN J 32 . ? 1_555 ? 217 DC8 3 GLU J 99 ? GLU J 99 . ? 1_555 ? # _database_PDB_matrix.entry_id 4AVT _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4AVT _atom_sites.fract_transf_matrix[1][1] 0.004332 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.004332 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.003554 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . HIS A 1 1 ? 40.475 185.270 123.667 1.00 132.45 ? 1 HIS A N 1 ATOM 2 C CA . HIS A 1 1 ? 41.829 185.017 124.223 1.00 132.62 ? 1 HIS A CA 1 ATOM 3 C C . HIS A 1 1 ? 42.468 183.936 123.400 1.00 127.08 ? 1 HIS A C 1 ATOM 4 O O . HIS A 1 1 ? 42.249 182.747 123.632 1.00 125.38 ? 1 HIS A O 1 ATOM 5 C CB . HIS A 1 1 ? 41.754 184.584 125.681 1.00 136.19 ? 1 HIS A CB 1 ATOM 6 C CG . HIS A 1 1 ? 40.940 185.504 126.533 1.00 141.81 ? 1 HIS A CG 1 ATOM 7 N ND1 . HIS A 1 1 ? 39.753 186.056 126.102 1.00 143.13 ? 1 HIS A ND1 1 ATOM 8 C CD2 . HIS A 1 1 ? 41.138 185.971 127.789 1.00 146.67 ? 1 HIS A CD2 1 ATOM 9 C CE1 . HIS A 1 1 ? 39.253 186.823 127.055 1.00 148.59 ? 1 HIS A CE1 1 ATOM 10 N NE2 . HIS A 1 1 ? 40.072 186.787 128.090 1.00 150.43 ? 1 HIS A NE2 1 ATOM 11 N N . THR A 1 2 ? 43.256 184.372 122.427 1.00 108.02 ? 2 THR A N 1 ATOM 12 C CA . THR A 1 2 ? 43.880 183.478 121.476 1.00 103.23 ? 2 THR A CA 1 ATOM 13 C C . THR A 1 2 ? 45.397 183.529 121.629 1.00 104.45 ? 2 THR A C 1 ATOM 14 O O . THR A 1 2 ? 45.978 184.611 121.717 1.00 106.86 ? 2 THR A O 1 ATOM 15 C CB . THR A 1 2 ? 43.491 183.899 120.052 1.00 99.38 ? 2 THR A CB 1 ATOM 16 O OG1 . THR A 1 2 ? 42.061 184.010 119.957 1.00 100.43 ? 2 THR A OG1 1 ATOM 17 C CG2 . THR A 1 2 ? 44.006 182.897 119.029 1.00 95.54 ? 2 THR A CG2 1 ATOM 18 N N . ASP A 1 3 ? 46.032 182.361 121.667 1.00 104.40 ? 3 ASP A N 1 ATOM 19 C CA . ASP A 1 3 ? 47.486 182.285 121.785 1.00 106.46 ? 3 ASP A CA 1 ATOM 20 C C . ASP A 1 3 ? 48.183 182.348 120.408 1.00 103.36 ? 3 ASP A C 1 ATOM 21 O O . ASP A 1 3 ? 48.123 181.409 119.604 1.00 100.18 ? 3 ASP A O 1 ATOM 22 C CB . ASP A 1 3 ? 47.894 181.012 122.531 1.00 107.87 ? 3 ASP A CB 1 ATOM 23 C CG . ASP A 1 3 ? 49.364 181.013 122.927 1.00 111.88 ? 3 ASP A CG 1 ATOM 24 O OD1 . ASP A 1 3 ? 50.147 181.766 122.321 1.00 112.56 ? 3 ASP A OD1 1 ATOM 25 O OD2 . ASP A 1 3 ? 49.749 180.269 123.844 1.00 114.56 ? 3 ASP A OD2 1 ATOM 26 N N . LEU A 1 4 ? 48.856 183.457 120.135 1.00 95.96 ? 4 LEU A N 1 ATOM 27 C CA . LEU A 1 4 ? 49.485 183.626 118.836 1.00 93.12 ? 4 LEU A CA 1 ATOM 28 C C . LEU A 1 4 ? 50.981 183.338 118.877 1.00 96.15 ? 4 LEU A C 1 ATOM 29 O O . LEU A 1 4 ? 51.723 183.779 117.992 1.00 95.30 ? 4 LEU A O 1 ATOM 30 C CB . LEU A 1 4 ? 49.241 185.042 118.305 1.00 91.48 ? 4 LEU A CB 1 ATOM 31 C CG . LEU A 1 4 ? 47.780 185.391 118.016 1.00 88.78 ? 4 LEU A CG 1 ATOM 32 C CD1 . LEU A 1 4 ? 47.664 186.820 117.523 1.00 87.87 ? 4 LEU A CD1 1 ATOM 33 C CD2 . LEU A 1 4 ? 47.189 184.432 117.014 1.00 84.80 ? 4 LEU A CD2 1 ATOM 34 N N . SER A 1 5 ? 51.426 182.601 119.889 1.00 92.38 ? 5 SER A N 1 ATOM 35 C CA . SER A 1 5 ? 52.848 182.300 120.020 1.00 96.31 ? 5 SER A CA 1 ATOM 36 C C . SER A 1 5 ? 53.391 181.763 118.710 1.00 93.81 ? 5 SER A C 1 ATOM 37 O O . SER A 1 5 ? 52.854 180.805 118.158 1.00 90.66 ? 5 SER A O 1 ATOM 38 C CB . SER A 1 5 ? 53.100 181.280 121.128 1.00 100.21 ? 5 SER A CB 1 ATOM 39 O OG . SER A 1 5 ? 52.949 181.859 122.410 1.00 103.86 ? 5 SER A OG 1 ATOM 40 N N . GLY A 1 6 ? 54.451 182.393 118.213 1.00 112.03 ? 6 GLY A N 1 ATOM 41 C CA . GLY A 1 6 ? 55.119 181.929 117.012 1.00 110.81 ? 6 GLY A CA 1 ATOM 42 C C . GLY A 1 6 ? 54.347 182.189 115.734 1.00 105.43 ? 6 GLY A C 1 ATOM 43 O O . GLY A 1 6 ? 54.663 181.621 114.691 1.00 104.54 ? 6 GLY A O 1 ATOM 44 N N . LYS A 1 7 ? 53.338 183.048 115.815 1.00 102.76 ? 7 LYS A N 1 ATOM 45 C CA . LYS A 1 7 ? 52.589 183.446 114.638 1.00 98.09 ? 7 LYS A CA 1 ATOM 46 C C . LYS A 1 7 ? 52.708 184.964 114.457 1.00 97.26 ? 7 LYS A C 1 ATOM 47 O O . LYS A 1 7 ? 53.133 185.669 115.375 1.00 100.09 ? 7 LYS A O 1 ATOM 48 C CB . LYS A 1 7 ? 51.125 183.002 114.757 1.00 95.50 ? 7 LYS A CB 1 ATOM 49 C CG . LYS A 1 7 ? 50.932 181.500 115.075 1.00 96.72 ? 7 LYS A CG 1 ATOM 50 C CD . LYS A 1 7 ? 49.518 180.999 114.688 1.00 94.45 ? 7 LYS A CD 1 ATOM 51 C CE . LYS A 1 7 ? 49.081 179.730 115.454 1.00 95.87 ? 7 LYS A CE 1 ATOM 52 N NZ . LYS A 1 7 ? 47.593 179.671 115.774 1.00 95.79 ? 7 LYS A NZ 1 ATOM 53 N N . VAL A 1 8 ? 52.368 185.452 113.264 1.00 81.67 ? 8 VAL A N 1 ATOM 54 C CA . VAL A 1 8 ? 52.335 186.889 112.977 1.00 79.98 ? 8 VAL A CA 1 ATOM 55 C C . VAL A 1 8 ? 51.081 187.259 112.203 1.00 76.04 ? 8 VAL A C 1 ATOM 56 O O . VAL A 1 8 ? 50.444 186.405 111.586 1.00 74.96 ? 8 VAL A O 1 ATOM 57 C CB . VAL A 1 8 ? 53.518 187.331 112.107 1.00 80.46 ? 8 VAL A CB 1 ATOM 58 C CG1 . VAL A 1 8 ? 54.805 187.282 112.885 1.00 84.91 ? 8 VAL A CG1 1 ATOM 59 C CG2 . VAL A 1 8 ? 53.619 186.468 110.863 1.00 79.92 ? 8 VAL A CG2 1 ATOM 60 N N . PHE A 1 9 ? 50.720 188.534 112.240 1.00 81.21 ? 9 PHE A N 1 ATOM 61 C CA . PHE A 1 9 ? 49.732 189.048 111.311 1.00 78.46 ? 9 PHE A CA 1 ATOM 62 C C . PHE A 1 9 ? 50.474 189.413 110.040 1.00 77.60 ? 9 PHE A C 1 ATOM 63 O O . PHE A 1 9 ? 51.575 189.953 110.105 1.00 78.54 ? 9 PHE A O 1 ATOM 64 C CB . PHE A 1 9 ? 49.035 190.289 111.863 1.00 78.66 ? 9 PHE A CB 1 ATOM 65 C CG . PHE A 1 9 ? 48.079 190.005 112.978 1.00 80.43 ? 9 PHE A CG 1 ATOM 66 C CD1 . PHE A 1 9 ? 47.034 189.124 112.796 1.00 79.96 ? 9 PHE A CD1 1 ATOM 67 C CD2 . PHE A 1 9 ? 48.213 190.641 114.202 1.00 83.37 ? 9 PHE A CD2 1 ATOM 68 C CE1 . PHE A 1 9 ? 46.145 188.868 113.818 1.00 82.18 ? 9 PHE A CE1 1 ATOM 69 C CE2 . PHE A 1 9 ? 47.334 190.391 115.227 1.00 86.29 ? 9 PHE A CE2 1 ATOM 70 C CZ . PHE A 1 9 ? 46.295 189.502 115.038 1.00 85.62 ? 9 PHE A CZ 1 ATOM 71 N N . VAL A 1 10 ? 49.879 189.112 108.890 1.00 84.16 ? 10 VAL A N 1 ATOM 72 C CA . VAL A 1 10 ? 50.458 189.494 107.611 1.00 84.26 ? 10 VAL A CA 1 ATOM 73 C C . VAL A 1 10 ? 49.512 190.432 106.885 1.00 83.29 ? 10 VAL A C 1 ATOM 74 O O . VAL A 1 10 ? 48.426 190.024 106.481 1.00 83.22 ? 10 VAL A O 1 ATOM 75 C CB . VAL A 1 10 ? 50.713 188.274 106.716 1.00 85.85 ? 10 VAL A CB 1 ATOM 76 C CG1 . VAL A 1 10 ? 51.353 188.705 105.399 1.00 86.15 ? 10 VAL A CG1 1 ATOM 77 C CG2 . VAL A 1 10 ? 51.590 187.276 107.426 1.00 88.09 ? 10 VAL A CG2 1 ATOM 78 N N . PHE A 1 11 ? 49.920 191.687 106.735 1.00 88.78 ? 11 PHE A N 1 ATOM 79 C CA . PHE A 1 11 ? 49.182 192.637 105.914 1.00 89.35 ? 11 PHE A CA 1 ATOM 80 C C . PHE A 1 11 ? 49.835 192.629 104.546 1.00 90.76 ? 11 PHE A C 1 ATOM 81 O O . PHE A 1 11 ? 50.855 193.291 104.338 1.00 91.08 ? 11 PHE A O 1 ATOM 82 C CB . PHE A 1 11 ? 49.233 194.026 106.536 1.00 89.62 ? 11 PHE A CB 1 ATOM 83 C CG . PHE A 1 11 ? 48.779 194.048 107.952 1.00 89.74 ? 11 PHE A CG 1 ATOM 84 C CD1 . PHE A 1 11 ? 49.647 193.697 108.968 1.00 89.19 ? 11 PHE A CD1 1 ATOM 85 C CD2 . PHE A 1 11 ? 47.476 194.392 108.272 1.00 91.78 ? 11 PHE A CD2 1 ATOM 86 C CE1 . PHE A 1 11 ? 49.231 193.700 110.286 1.00 90.40 ? 11 PHE A CE1 1 ATOM 87 C CE2 . PHE A 1 11 ? 47.050 194.391 109.588 1.00 93.22 ? 11 PHE A CE2 1 ATOM 88 C CZ . PHE A 1 11 ? 47.930 194.045 110.598 1.00 92.35 ? 11 PHE A CZ 1 ATOM 89 N N . PRO A 1 12 ? 49.259 191.864 103.610 1.00 77.67 ? 12 PRO A N 1 ATOM 90 C CA . PRO A 1 12 ? 50.011 191.451 102.427 1.00 79.99 ? 12 PRO A CA 1 ATOM 91 C C . PRO A 1 12 ? 49.890 192.387 101.220 1.00 82.71 ? 12 PRO A C 1 ATOM 92 O O . PRO A 1 12 ? 50.460 192.103 100.164 1.00 85.30 ? 12 PRO A O 1 ATOM 93 C CB . PRO A 1 12 ? 49.415 190.075 102.120 1.00 81.00 ? 12 PRO A CB 1 ATOM 94 C CG . PRO A 1 12 ? 48.004 190.163 102.604 1.00 79.82 ? 12 PRO A CG 1 ATOM 95 C CD . PRO A 1 12 ? 47.927 191.244 103.652 1.00 77.65 ? 12 PRO A CD 1 ATOM 96 N N . ARG A 1 13 ? 49.182 193.496 101.367 1.00 84.84 ? 13 ARG A N 1 ATOM 97 C CA . ARG A 1 13 ? 49.072 194.435 100.266 1.00 88.62 ? 13 ARG A CA 1 ATOM 98 C C . ARG A 1 13 ? 48.708 195.809 100.781 1.00 88.99 ? 13 ARG A C 1 ATOM 99 O O . ARG A 1 13 ? 48.096 195.940 101.842 1.00 87.23 ? 13 ARG A O 1 ATOM 100 C CB . ARG A 1 13 ? 47.975 193.992 99.329 1.00 92.71 ? 13 ARG A CB 1 ATOM 101 C CG . ARG A 1 13 ? 46.634 194.357 99.878 1.00 93.10 ? 13 ARG A CG 1 ATOM 102 C CD . ARG A 1 13 ? 45.504 193.829 99.062 1.00 96.42 ? 13 ARG A CD 1 ATOM 103 N NE . ARG A 1 13 ? 44.254 194.076 99.764 1.00 96.31 ? 13 ARG A NE 1 ATOM 104 C CZ . ARG A 1 13 ? 43.055 193.741 99.309 1.00 99.03 ? 13 ARG A CZ 1 ATOM 105 N NH1 . ARG A 1 13 ? 42.925 193.130 98.132 1.00 101.73 ? 13 ARG A NH1 1 ATOM 106 N NH2 . ARG A 1 13 ? 41.981 194.015 100.040 1.00 99.77 ? 13 ARG A NH2 1 ATOM 107 N N . GLU A 1 14 ? 49.061 196.833 100.013 1.00 88.87 ? 14 GLU A N 1 ATOM 108 C CA . GLU A 1 14 ? 48.709 198.194 100.361 1.00 91.08 ? 14 GLU A CA 1 ATOM 109 C C . GLU A 1 14 ? 47.221 198.364 100.139 1.00 96.08 ? 14 GLU A C 1 ATOM 110 O O . GLU A 1 14 ? 46.683 197.897 99.142 1.00 99.71 ? 14 GLU A O 1 ATOM 111 C CB . GLU A 1 14 ? 49.498 199.180 99.509 1.00 94.06 ? 14 GLU A CB 1 ATOM 112 C CG . GLU A 1 14 ? 49.173 200.637 99.782 1.00 97.84 ? 14 GLU A CG 1 ATOM 113 C CD . GLU A 1 14 ? 50.032 201.594 98.953 1.00 100.13 ? 14 GLU A CD 1 ATOM 114 O OE1 . GLU A 1 14 ? 51.208 201.825 99.327 1.00 95.79 ? 14 GLU A OE1 1 ATOM 115 O OE2 . GLU A 1 14 ? 49.532 202.116 97.924 1.00 106.75 ? 14 GLU A OE2 1 ATOM 116 N N . SER A 1 15 ? 46.556 199.029 101.075 1.00 93.75 ? 15 SER A N 1 ATOM 117 C CA . SER A 1 15 ? 45.105 199.144 101.047 1.00 99.33 ? 15 SER A CA 1 ATOM 118 C C . SER A 1 15 ? 44.649 200.204 102.017 1.00 104.03 ? 15 SER A C 1 ATOM 119 O O . SER A 1 15 ? 45.432 200.710 102.801 1.00 101.56 ? 15 SER A O 1 ATOM 120 C CB . SER A 1 15 ? 44.478 197.840 101.501 1.00 95.07 ? 15 SER A CB 1 ATOM 121 O OG . SER A 1 15 ? 44.638 197.721 102.900 1.00 91.52 ? 15 SER A OG 1 ATOM 122 N N . VAL A 1 16 ? 43.357 200.495 101.997 1.00 87.34 ? 16 VAL A N 1 ATOM 123 C CA . VAL A 1 16 ? 42.780 201.434 102.940 1.00 87.90 ? 16 VAL A CA 1 ATOM 124 C C . VAL A 1 16 ? 41.720 200.723 103.771 1.00 87.10 ? 16 VAL A C 1 ATOM 125 O O . VAL A 1 16 ? 40.934 201.349 104.485 1.00 88.52 ? 16 VAL A O 1 ATOM 126 C CB . VAL A 1 16 ? 42.152 202.621 102.202 1.00 93.88 ? 16 VAL A CB 1 ATOM 127 C CG1 . VAL A 1 16 ? 40.915 202.182 101.445 1.00 98.84 ? 16 VAL A CG1 1 ATOM 128 C CG2 . VAL A 1 16 ? 41.835 203.749 103.173 1.00 93.90 ? 16 VAL A CG2 1 ATOM 129 N N . THR A 1 17 ? 41.721 199.399 103.695 1.00 103.61 ? 17 THR A N 1 ATOM 130 C CA . THR A 1 17 ? 40.623 198.618 104.243 1.00 103.33 ? 17 THR A CA 1 ATOM 131 C C . THR A 1 17 ? 41.115 197.520 105.179 1.00 97.99 ? 17 THR A C 1 ATOM 132 O O . THR A 1 17 ? 40.484 197.254 106.194 1.00 96.89 ? 17 THR A O 1 ATOM 133 C CB . THR A 1 17 ? 39.789 197.972 103.111 1.00 107.40 ? 17 THR A CB 1 ATOM 134 O OG1 . THR A 1 17 ? 40.436 196.781 102.651 1.00 105.28 ? 17 THR A OG1 1 ATOM 135 C CG2 . THR A 1 17 ? 39.635 198.937 101.941 1.00 113.13 ? 17 THR A CG2 1 ATOM 136 N N . ASP A 1 18 ? 42.222 196.867 104.828 1.00 116.25 ? 18 ASP A N 1 ATOM 137 C CA . ASP A 1 18 ? 42.762 195.791 105.655 1.00 111.22 ? 18 ASP A CA 1 ATOM 138 C C . ASP A 1 18 ? 43.277 196.370 106.962 1.00 108.15 ? 18 ASP A C 1 ATOM 139 O O . ASP A 1 18 ? 43.992 197.383 106.956 1.00 108.09 ? 18 ASP A O 1 ATOM 140 C CB . ASP A 1 18 ? 43.923 195.064 104.958 1.00 108.94 ? 18 ASP A CB 1 ATOM 141 C CG . ASP A 1 18 ? 43.661 194.765 103.482 1.00 113.19 ? 18 ASP A CG 1 ATOM 142 O OD1 . ASP A 1 18 ? 42.489 194.738 103.050 1.00 117.33 ? 18 ASP A OD1 1 ATOM 143 O OD2 . ASP A 1 18 ? 44.657 194.551 102.755 1.00 112.66 ? 18 ASP A OD2 1 ATOM 144 N N . HIS A 1 19 ? 42.925 195.725 108.075 1.00 84.54 ? 19 HIS A N 1 ATOM 145 C CA . HIS A 1 19 ? 43.413 196.131 109.399 1.00 82.23 ? 19 HIS A CA 1 ATOM 146 C C . HIS A 1 19 ? 43.007 195.142 110.469 1.00 80.64 ? 19 HIS A C 1 ATOM 147 O O . HIS A 1 19 ? 42.175 194.270 110.232 1.00 82.53 ? 19 HIS A O 1 ATOM 148 C CB . HIS A 1 19 ? 42.898 197.521 109.786 1.00 85.75 ? 19 HIS A CB 1 ATOM 149 C CG . HIS A 1 19 ? 41.429 197.577 110.078 1.00 89.21 ? 19 HIS A CG 1 ATOM 150 N ND1 . HIS A 1 19 ? 40.469 197.547 109.090 1.00 92.59 ? 19 HIS A ND1 1 ATOM 151 C CD2 . HIS A 1 19 ? 40.758 197.700 111.247 1.00 90.27 ? 19 HIS A CD2 1 ATOM 152 C CE1 . HIS A 1 19 ? 39.270 197.635 109.638 1.00 95.22 ? 19 HIS A CE1 1 ATOM 153 N NE2 . HIS A 1 19 ? 39.418 197.727 110.947 1.00 93.94 ? 19 HIS A NE2 1 ATOM 154 N N . VAL A 1 20 ? 43.602 195.281 111.649 1.00 83.25 ? 20 VAL A N 1 ATOM 155 C CA . VAL A 1 20 ? 43.240 194.456 112.801 1.00 84.34 ? 20 VAL A CA 1 ATOM 156 C C . VAL A 1 20 ? 42.864 195.334 113.982 1.00 85.76 ? 20 VAL A C 1 ATOM 157 O O . VAL A 1 20 ? 43.566 196.287 114.307 1.00 84.67 ? 20 VAL A O 1 ATOM 158 C CB . VAL A 1 20 ? 44.398 193.547 113.241 1.00 82.29 ? 20 VAL A CB 1 ATOM 159 C CG1 . VAL A 1 20 ? 44.040 192.828 114.520 1.00 83.92 ? 20 VAL A CG1 1 ATOM 160 C CG2 . VAL A 1 20 ? 44.730 192.552 112.157 1.00 81.63 ? 20 VAL A CG2 1 ATOM 161 N N . ASN A 1 21 ? 41.750 195.014 114.620 1.00 93.46 ? 21 ASN A N 1 ATOM 162 C CA . ASN A 1 21 ? 41.360 195.707 115.831 1.00 95.66 ? 21 ASN A CA 1 ATOM 163 C C . ASN A 1 21 ? 41.843 194.955 117.035 1.00 95.97 ? 21 ASN A C 1 ATOM 164 O O . ASN A 1 21 ? 41.549 193.776 117.185 1.00 96.69 ? 21 ASN A O 1 ATOM 165 C CB . ASN A 1 21 ? 39.848 195.853 115.906 1.00 99.52 ? 21 ASN A CB 1 ATOM 166 C CG . ASN A 1 21 ? 39.348 197.041 115.120 1.00 100.86 ? 21 ASN A CG 1 ATOM 167 O OD1 . ASN A 1 21 ? 38.737 196.890 114.059 1.00 101.88 ? 21 ASN A OD1 1 ATOM 168 N ND2 . ASN A 1 21 ? 39.608 198.241 115.637 1.00 102.99 ? 21 ASN A ND2 1 ATOM 169 N N . LEU A 1 22 ? 42.599 195.639 117.886 1.00 85.14 ? 22 LEU A N 1 ATOM 170 C CA . LEU A 1 22 ? 43.001 195.070 119.163 1.00 86.50 ? 22 LEU A CA 1 ATOM 171 C C . LEU A 1 22 ? 42.039 195.530 120.251 1.00 90.83 ? 22 LEU A C 1 ATOM 172 O O . LEU A 1 22 ? 41.658 196.702 120.320 1.00 92.25 ? 22 LEU A O 1 ATOM 173 C CB . LEU A 1 22 ? 44.443 195.445 119.507 1.00 84.41 ? 22 LEU A CB 1 ATOM 174 C CG . LEU A 1 22 ? 45.469 194.893 118.517 1.00 80.72 ? 22 LEU A CG 1 ATOM 175 C CD1 . LEU A 1 22 ? 46.887 195.228 118.959 1.00 79.25 ? 22 LEU A CD1 1 ATOM 176 C CD2 . LEU A 1 22 ? 45.295 193.389 118.343 1.00 80.85 ? 22 LEU A CD2 1 ATOM 177 N N . ILE A 1 23 ? 41.643 194.582 121.088 1.00 86.97 ? 23 ILE A N 1 ATOM 178 C CA . ILE A 1 23 ? 40.639 194.829 122.101 1.00 91.65 ? 23 ILE A CA 1 ATOM 179 C C . ILE A 1 23 ? 41.190 194.626 123.510 1.00 94.17 ? 23 ILE A C 1 ATOM 180 O O . ILE A 1 23 ? 41.648 193.539 123.866 1.00 93.99 ? 23 ILE A O 1 ATOM 181 C CB . ILE A 1 23 ? 39.443 193.899 121.895 1.00 93.59 ? 23 ILE A CB 1 ATOM 182 C CG1 . ILE A 1 23 ? 38.907 194.066 120.473 1.00 91.68 ? 23 ILE A CG1 1 ATOM 183 C CG2 . ILE A 1 23 ? 38.382 194.185 122.951 1.00 98.92 ? 23 ILE A CG2 1 ATOM 184 C CD1 . ILE A 1 23 ? 37.709 193.216 120.168 1.00 93.77 ? 23 ILE A CD1 1 ATOM 185 N N . THR A 1 24 ? 41.132 195.683 124.306 1.00 112.85 ? 24 THR A N 1 ATOM 186 C CA . THR A 1 24 ? 41.528 195.602 125.696 1.00 116.52 ? 24 THR A CA 1 ATOM 187 C C . THR A 1 24 ? 40.444 196.234 126.544 1.00 122.28 ? 24 THR A C 1 ATOM 188 O O . THR A 1 24 ? 39.742 197.126 126.071 1.00 122.87 ? 24 THR A O 1 ATOM 189 C CB . THR A 1 24 ? 42.843 196.345 125.952 1.00 115.06 ? 24 THR A CB 1 ATOM 190 O OG1 . THR A 1 24 ? 43.049 196.481 127.366 1.00 119.95 ? 24 THR A OG1 1 ATOM 191 C CG2 . THR A 1 24 ? 42.796 197.720 125.327 1.00 113.79 ? 24 THR A CG2 1 ATOM 192 N N . PRO A 1 25 ? 40.299 195.769 127.799 1.00 139.18 ? 25 PRO A N 1 ATOM 193 C CA . PRO A 1 25 ? 39.355 196.403 128.729 1.00 145.57 ? 25 PRO A CA 1 ATOM 194 C C . PRO A 1 25 ? 39.814 197.805 129.146 1.00 147.44 ? 25 PRO A C 1 ATOM 195 O O . PRO A 1 25 ? 39.143 198.795 128.849 1.00 148.81 ? 25 PRO A O 1 ATOM 196 C CB . PRO A 1 25 ? 39.338 195.445 129.925 1.00 149.88 ? 25 PRO A CB 1 ATOM 197 C CG . PRO A 1 25 ? 40.593 194.649 129.818 1.00 146.12 ? 25 PRO A CG 1 ATOM 198 C CD . PRO A 1 25 ? 40.919 194.559 128.369 1.00 139.34 ? 25 PRO A CD 1 ATOM 199 N N . LEU A 1 26 ? 40.958 197.873 129.817 1.00 125.13 ? 26 LEU A N 1 ATOM 200 C CA . LEU A 1 26 ? 41.554 199.138 130.244 1.00 126.90 ? 26 LEU A CA 1 ATOM 201 C C . LEU A 1 26 ? 40.636 199.972 131.168 1.00 134.26 ? 26 LEU A C 1 ATOM 202 O O . LEU A 1 26 ? 40.607 199.734 132.382 1.00 139.90 ? 26 LEU A O 1 ATOM 203 C CB . LEU A 1 26 ? 42.034 199.927 129.019 1.00 121.13 ? 26 LEU A CB 1 ATOM 204 C CG . LEU A 1 26 ? 43.030 201.053 129.308 1.00 122.01 ? 26 LEU A CG 1 ATOM 205 C CD1 . LEU A 1 26 ? 43.778 200.826 130.610 1.00 125.92 ? 26 LEU A CD1 1 ATOM 206 C CD2 . LEU A 1 26 ? 44.019 201.154 128.177 1.00 116.31 ? 26 LEU A CD2 1 ATOM 207 N N . GLU A 1 27 ? 39.915 200.947 130.608 1.00 145.29 ? 27 GLU A N 1 ATOM 208 C CA . GLU A 1 27 ? 38.968 201.780 131.375 1.00 148.97 ? 27 GLU A CA 1 ATOM 209 C C . GLU A 1 27 ? 39.602 202.806 132.335 1.00 149.34 ? 27 GLU A C 1 ATOM 210 O O . GLU A 1 27 ? 39.009 203.862 132.577 1.00 152.02 ? 27 GLU A O 1 ATOM 211 C CB . GLU A 1 27 ? 37.975 200.907 132.141 1.00 154.43 ? 27 GLU A CB 1 ATOM 212 C CG . GLU A 1 27 ? 37.054 200.108 131.241 1.00 156.31 ? 27 GLU A CG 1 ATOM 213 C CD . GLU A 1 27 ? 35.780 199.638 131.950 1.00 163.24 ? 27 GLU A CD 1 ATOM 214 O OE1 . GLU A 1 27 ? 35.341 200.297 132.922 1.00 166.93 ? 27 GLU A OE1 1 ATOM 215 O OE2 . GLU A 1 27 ? 35.216 198.602 131.532 1.00 165.62 ? 27 GLU A OE2 1 ATOM 216 N N . LYS A 1 28 ? 40.782 202.503 132.881 1.00 123.88 ? 28 LYS A N 1 ATOM 217 C CA . LYS A 1 28 ? 41.515 203.464 133.712 1.00 123.56 ? 28 LYS A CA 1 ATOM 218 C C . LYS A 1 28 ? 42.595 204.163 132.892 1.00 121.61 ? 28 LYS A C 1 ATOM 219 O O . LYS A 1 28 ? 43.432 203.495 132.287 1.00 119.41 ? 28 LYS A O 1 ATOM 220 C CB . LYS A 1 28 ? 42.145 202.766 134.924 1.00 123.74 ? 28 LYS A CB 1 ATOM 221 C CG . LYS A 1 28 ? 41.587 203.261 136.262 1.00 128.59 ? 28 LYS A CG 1 ATOM 222 C CD . LYS A 1 28 ? 41.853 202.310 137.427 1.00 131.78 ? 28 LYS A CD 1 ATOM 223 C CE . LYS A 1 28 ? 40.675 202.336 138.416 1.00 139.04 ? 28 LYS A CE 1 ATOM 224 N NZ . LYS A 1 28 ? 40.849 201.452 139.611 1.00 143.31 ? 28 LYS A NZ 1 ATOM 225 N N . PRO A 1 29 ? 42.578 205.512 132.866 1.00 104.43 ? 29 PRO A N 1 ATOM 226 C CA . PRO A 1 29 ? 43.527 206.291 132.056 1.00 103.52 ? 29 PRO A CA 1 ATOM 227 C C . PRO A 1 29 ? 44.985 205.898 132.289 1.00 99.66 ? 29 PRO A C 1 ATOM 228 O O . PRO A 1 29 ? 45.369 205.542 133.399 1.00 97.83 ? 29 PRO A O 1 ATOM 229 C CB . PRO A 1 29 ? 43.282 207.731 132.514 1.00 105.18 ? 29 PRO A CB 1 ATOM 230 C CG . PRO A 1 29 ? 41.883 207.731 132.987 1.00 108.06 ? 29 PRO A CG 1 ATOM 231 C CD . PRO A 1 29 ? 41.666 206.390 133.619 1.00 106.86 ? 29 PRO A CD 1 ATOM 232 N N . LEU A 1 30 ? 45.794 205.969 131.241 1.00 110.20 ? 30 LEU A N 1 ATOM 233 C CA . LEU A 1 30 ? 47.169 205.503 131.311 1.00 106.41 ? 30 LEU A CA 1 ATOM 234 C C . LEU A 1 30 ? 48.140 206.566 131.781 1.00 104.73 ? 30 LEU A C 1 ATOM 235 O O . LEU A 1 30 ? 48.178 207.677 131.257 1.00 106.10 ? 30 LEU A O 1 ATOM 236 C CB . LEU A 1 30 ? 47.620 204.987 129.955 1.00 105.51 ? 30 LEU A CB 1 ATOM 237 C CG . LEU A 1 30 ? 47.343 203.506 129.741 1.00 104.39 ? 30 LEU A CG 1 ATOM 238 C CD1 . LEU A 1 30 ? 47.760 203.116 128.333 1.00 103.33 ? 30 LEU A CD1 1 ATOM 239 C CD2 . LEU A 1 30 ? 48.076 202.665 130.767 1.00 101.64 ? 30 LEU A CD2 1 ATOM 240 N N . GLN A 1 31 ? 48.952 206.193 132.760 1.00 108.70 ? 31 GLN A N 1 ATOM 241 C CA . GLN A 1 31 ? 49.894 207.117 133.368 1.00 106.47 ? 31 GLN A CA 1 ATOM 242 C C . GLN A 1 31 ? 51.315 206.765 132.921 1.00 102.31 ? 31 GLN A C 1 ATOM 243 O O . GLN A 1 31 ? 52.067 207.621 132.445 1.00 100.92 ? 31 GLN A O 1 ATOM 244 C CB . GLN A 1 31 ? 49.767 207.038 134.887 1.00 107.44 ? 31 GLN A CB 1 ATOM 245 C CG . GLN A 1 31 ? 50.422 208.185 135.626 1.00 107.57 ? 31 GLN A CG 1 ATOM 246 C CD . GLN A 1 31 ? 50.117 208.134 137.093 1.00 110.76 ? 31 GLN A CD 1 ATOM 247 O OE1 . GLN A 1 31 ? 49.005 207.758 137.480 1.00 113.56 ? 31 GLN A OE1 1 ATOM 248 N NE2 . GLN A 1 31 ? 51.097 208.495 137.934 1.00 110.73 ? 31 GLN A NE2 1 ATOM 249 N N . ASN A 1 32 ? 51.675 205.498 133.092 1.00 96.02 ? 32 ASN A N 1 ATOM 250 C CA . ASN A 1 32 ? 52.920 204.971 132.561 1.00 92.65 ? 32 ASN A CA 1 ATOM 251 C C . ASN A 1 32 ? 52.539 203.839 131.614 1.00 93.15 ? 32 ASN A C 1 ATOM 252 O O . ASN A 1 32 ? 51.434 203.324 131.716 1.00 95.93 ? 32 ASN A O 1 ATOM 253 C CB . ASN A 1 32 ? 53.830 204.443 133.691 1.00 92.46 ? 32 ASN A CB 1 ATOM 254 C CG . ASN A 1 32 ? 53.785 205.299 134.966 1.00 95.03 ? 32 ASN A CG 1 ATOM 255 O OD1 . ASN A 1 32 ? 54.205 206.467 134.972 1.00 94.55 ? 32 ASN A OD1 1 ATOM 256 N ND2 . ASN A 1 32 ? 53.280 204.697 136.064 1.00 98.08 ? 32 ASN A ND2 1 ATOM 257 N N . PHE A 1 33 ? 53.425 203.454 130.696 1.00 74.89 ? 33 PHE A N 1 ATOM 258 C CA . PHE A 1 33 ? 53.164 202.306 129.810 1.00 75.31 ? 33 PHE A CA 1 ATOM 259 C C . PHE A 1 33 ? 54.377 201.912 128.954 1.00 72.07 ? 33 PHE A C 1 ATOM 260 O O . PHE A 1 33 ? 55.182 202.760 128.551 1.00 70.29 ? 33 PHE A O 1 ATOM 261 C CB . PHE A 1 33 ? 51.979 202.592 128.881 1.00 79.08 ? 33 PHE A CB 1 ATOM 262 C CG . PHE A 1 33 ? 52.366 203.294 127.608 1.00 79.32 ? 33 PHE A CG 1 ATOM 263 C CD1 . PHE A 1 33 ? 52.846 202.583 126.525 1.00 77.76 ? 33 PHE A CD1 1 ATOM 264 C CD2 . PHE A 1 33 ? 52.264 204.671 127.492 1.00 81.05 ? 33 PHE A CD2 1 ATOM 265 C CE1 . PHE A 1 33 ? 53.213 203.238 125.351 1.00 77.95 ? 33 PHE A CE1 1 ATOM 266 C CE2 . PHE A 1 33 ? 52.626 205.327 126.313 1.00 81.33 ? 33 PHE A CE2 1 ATOM 267 C CZ . PHE A 1 33 ? 53.099 204.612 125.252 1.00 79.71 ? 33 PHE A CZ 1 ATOM 268 N N . THR A 1 34 ? 54.499 200.618 128.671 1.00 84.13 ? 34 THR A N 1 ATOM 269 C CA . THR A 1 34 ? 55.510 200.123 127.743 1.00 81.46 ? 34 THR A CA 1 ATOM 270 C C . THR A 1 34 ? 54.835 199.287 126.676 1.00 82.86 ? 34 THR A C 1 ATOM 271 O O . THR A 1 34 ? 53.975 198.465 126.975 1.00 84.41 ? 34 THR A O 1 ATOM 272 C CB . THR A 1 34 ? 56.551 199.226 128.428 1.00 78.86 ? 34 THR A CB 1 ATOM 273 O OG1 . THR A 1 34 ? 57.068 199.871 129.604 1.00 79.10 ? 34 THR A OG1 1 ATOM 274 C CG2 . THR A 1 34 ? 57.683 198.904 127.444 1.00 76.09 ? 34 THR A CG2 1 ATOM 275 N N . LEU A 1 35 ? 55.239 199.490 125.433 1.00 77.28 ? 35 LEU A N 1 ATOM 276 C CA . LEU A 1 35 ? 54.662 198.772 124.306 1.00 77.61 ? 35 LEU A CA 1 ATOM 277 C C . LEU A 1 35 ? 55.800 198.143 123.538 1.00 74.50 ? 35 LEU A C 1 ATOM 278 O O . LEU A 1 35 ? 56.852 198.753 123.406 1.00 72.73 ? 35 LEU A O 1 ATOM 279 C CB . LEU A 1 35 ? 53.920 199.749 123.401 1.00 79.48 ? 35 LEU A CB 1 ATOM 280 C CG . LEU A 1 35 ? 53.565 199.205 122.028 1.00 77.89 ? 35 LEU A CG 1 ATOM 281 C CD1 . LEU A 1 35 ? 52.620 198.034 122.155 1.00 78.65 ? 35 LEU A CD1 1 ATOM 282 C CD2 . LEU A 1 35 ? 52.949 200.284 121.187 1.00 78.68 ? 35 LEU A CD2 1 ATOM 283 N N . CYS A 1 36 ? 55.628 196.928 123.039 1.00 95.55 ? 36 CYS A N 1 ATOM 284 C CA . CYS A 1 36 ? 56.652 196.386 122.151 1.00 92.93 ? 36 CYS A CA 1 ATOM 285 C C . CYS A 1 36 ? 56.153 195.253 121.258 1.00 92.66 ? 36 CYS A C 1 ATOM 286 O O . CYS A 1 36 ? 55.150 194.599 121.546 1.00 94.46 ? 36 CYS A O 1 ATOM 287 C CB . CYS A 1 36 ? 57.876 195.946 122.951 1.00 91.50 ? 36 CYS A CB 1 ATOM 288 S SG . CYS A 1 36 ? 57.754 194.312 123.622 1.00 92.49 ? 36 CYS A SG 1 ATOM 289 N N . PHE A 1 37 ? 56.874 195.033 120.165 1.00 88.98 ? 37 PHE A N 1 ATOM 290 C CA . PHE A 1 37 ? 56.435 194.109 119.134 1.00 88.46 ? 37 PHE A CA 1 ATOM 291 C C . PHE A 1 37 ? 57.544 193.950 118.087 1.00 85.91 ? 37 PHE A C 1 ATOM 292 O O . PHE A 1 37 ? 58.543 194.666 118.120 1.00 84.52 ? 37 PHE A O 1 ATOM 293 C CB . PHE A 1 37 ? 55.164 194.653 118.482 1.00 88.51 ? 37 PHE A CB 1 ATOM 294 C CG . PHE A 1 37 ? 55.308 196.053 117.988 1.00 86.90 ? 37 PHE A CG 1 ATOM 295 C CD1 . PHE A 1 37 ? 56.293 196.389 117.105 1.00 83.75 ? 37 PHE A CD1 1 ATOM 296 C CD2 . PHE A 1 37 ? 54.467 197.045 118.404 1.00 88.59 ? 37 PHE A CD2 1 ATOM 297 C CE1 . PHE A 1 37 ? 56.432 197.696 116.637 1.00 81.75 ? 37 PHE A CE1 1 ATOM 298 C CE2 . PHE A 1 37 ? 54.619 198.358 117.939 1.00 87.27 ? 37 PHE A CE2 1 ATOM 299 C CZ . PHE A 1 37 ? 55.601 198.676 117.051 1.00 83.49 ? 37 PHE A CZ 1 ATOM 300 N N . ARG A 1 38 ? 57.373 193.000 117.174 1.00 77.85 ? 38 ARG A N 1 ATOM 301 C CA . ARG A 1 38 ? 58.285 192.840 116.060 1.00 75.79 ? 38 ARG A CA 1 ATOM 302 C C . ARG A 1 38 ? 57.565 193.211 114.797 1.00 74.14 ? 38 ARG A C 1 ATOM 303 O O . ARG A 1 38 ? 56.375 192.931 114.649 1.00 75.33 ? 38 ARG A O 1 ATOM 304 C CB . ARG A 1 38 ? 58.708 191.399 115.929 1.00 77.33 ? 38 ARG A CB 1 ATOM 305 C CG . ARG A 1 38 ? 59.677 190.978 116.944 1.00 78.53 ? 38 ARG A CG 1 ATOM 306 C CD . ARG A 1 38 ? 59.737 189.476 117.024 1.00 80.97 ? 38 ARG A CD 1 ATOM 307 N NE . ARG A 1 38 ? 60.322 189.058 118.290 1.00 82.82 ? 38 ARG A NE 1 ATOM 308 C CZ . ARG A 1 38 ? 61.602 189.231 118.605 1.00 82.20 ? 38 ARG A CZ 1 ATOM 309 N NH1 . ARG A 1 38 ? 62.434 189.804 117.736 1.00 80.04 ? 38 ARG A NH1 1 ATOM 310 N NH2 . ARG A 1 38 ? 62.055 188.830 119.786 1.00 84.20 ? 38 ARG A NH2 1 ATOM 311 N N . ALA A 1 39 ? 58.294 193.814 113.867 1.00 80.09 ? 39 ALA A N 1 ATOM 312 C CA . ALA A 1 39 ? 57.725 194.171 112.580 1.00 78.23 ? 39 ALA A CA 1 ATOM 313 C C . ALA A 1 39 ? 58.735 193.922 111.469 1.00 77.11 ? 39 ALA A C 1 ATOM 314 O O . ALA A 1 39 ? 59.945 194.006 111.677 1.00 76.10 ? 39 ALA A O 1 ATOM 315 C CB . ALA A 1 39 ? 57.293 195.611 112.593 1.00 76.29 ? 39 ALA A CB 1 ATOM 316 N N . TYR A 1 40 ? 58.229 193.603 110.287 1.00 62.08 ? 40 TYR A N 1 ATOM 317 C CA . TYR A 1 40 ? 59.087 193.348 109.140 1.00 61.65 ? 40 TYR A CA 1 ATOM 318 C C . TYR A 1 40 ? 58.389 193.899 107.906 1.00 61.71 ? 40 TYR A C 1 ATOM 319 O O . TYR A 1 40 ? 57.358 193.369 107.481 1.00 63.82 ? 40 TYR A O 1 ATOM 320 C CB . TYR A 1 40 ? 59.294 191.849 108.991 1.00 64.18 ? 40 TYR A CB 1 ATOM 321 C CG . TYR A 1 40 ? 60.321 191.409 107.965 1.00 64.46 ? 40 TYR A CG 1 ATOM 322 C CD1 . TYR A 1 40 ? 61.411 192.198 107.620 1.00 62.51 ? 40 TYR A CD1 1 ATOM 323 C CD2 . TYR A 1 40 ? 60.199 190.174 107.354 1.00 66.94 ? 40 TYR A CD2 1 ATOM 324 C CE1 . TYR A 1 40 ? 62.342 191.759 106.684 1.00 63.28 ? 40 TYR A CE1 1 ATOM 325 C CE2 . TYR A 1 40 ? 61.112 189.736 106.420 1.00 67.49 ? 40 TYR A CE2 1 ATOM 326 C CZ . TYR A 1 40 ? 62.179 190.519 106.098 1.00 65.77 ? 40 TYR A CZ 1 ATOM 327 O OH . TYR A 1 40 ? 63.045 190.004 105.166 1.00 66.85 ? 40 TYR A OH 1 ATOM 328 N N . SER A 1 41 ? 58.935 194.969 107.335 1.00 82.55 ? 41 SER A N 1 ATOM 329 C CA . SER A 1 41 ? 58.315 195.598 106.171 1.00 84.10 ? 41 SER A CA 1 ATOM 330 C C . SER A 1 41 ? 59.344 196.222 105.262 1.00 86.18 ? 41 SER A C 1 ATOM 331 O O . SER A 1 41 ? 60.340 196.770 105.743 1.00 85.52 ? 41 SER A O 1 ATOM 332 C CB . SER A 1 41 ? 57.356 196.688 106.609 1.00 82.68 ? 41 SER A CB 1 ATOM 333 O OG . SER A 1 41 ? 57.094 197.558 105.516 1.00 85.04 ? 41 SER A OG 1 ATOM 334 N N . ASP A 1 42 ? 59.098 196.165 103.955 1.00 81.00 ? 42 ASP A N 1 ATOM 335 C CA . ASP A 1 42 ? 60.017 196.782 102.992 1.00 83.63 ? 42 ASP A CA 1 ATOM 336 C C . ASP A 1 42 ? 59.442 198.050 102.356 1.00 84.92 ? 42 ASP A C 1 ATOM 337 O O . ASP A 1 42 ? 59.756 198.388 101.214 1.00 88.32 ? 42 ASP A O 1 ATOM 338 C CB . ASP A 1 42 ? 60.454 195.784 101.905 1.00 88.27 ? 42 ASP A CB 1 ATOM 339 C CG . ASP A 1 42 ? 59.288 195.023 101.299 1.00 91.21 ? 42 ASP A CG 1 ATOM 340 O OD1 . ASP A 1 42 ? 58.126 195.456 101.534 1.00 90.48 ? 42 ASP A OD1 1 ATOM 341 O OD2 . ASP A 1 42 ? 59.535 193.993 100.607 1.00 94.92 ? 42 ASP A OD2 1 ATOM 342 N N . LEU A 1 43 ? 58.635 198.768 103.127 1.00 71.37 ? 43 LEU A N 1 ATOM 343 C CA . LEU A 1 43 ? 58.076 200.040 102.677 1.00 73.03 ? 43 LEU A CA 1 ATOM 344 C C . LEU A 1 43 ? 59.120 201.114 102.907 1.00 71.37 ? 43 LEU A C 1 ATOM 345 O O . LEU A 1 43 ? 59.773 201.129 103.952 1.00 68.20 ? 43 LEU A O 1 ATOM 346 C CB . LEU A 1 43 ? 56.825 200.412 103.465 1.00 72.08 ? 43 LEU A CB 1 ATOM 347 C CG . LEU A 1 43 ? 55.550 199.614 103.222 1.00 74.59 ? 43 LEU A CG 1 ATOM 348 C CD1 . LEU A 1 43 ? 54.433 200.106 104.130 1.00 73.70 ? 43 LEU A CD1 1 ATOM 349 C CD2 . LEU A 1 43 ? 55.143 199.724 101.772 1.00 80.95 ? 43 LEU A CD2 1 ATOM 350 N N . SER A 1 44 ? 59.286 202.014 101.945 1.00 82.72 ? 44 SER A N 1 ATOM 351 C CA . SER A 1 44 ? 60.258 203.081 102.101 1.00 81.17 ? 44 SER A CA 1 ATOM 352 C C . SER A 1 44 ? 59.572 204.329 102.625 1.00 80.28 ? 44 SER A C 1 ATOM 353 O O . SER A 1 44 ? 60.208 205.164 103.292 1.00 77.52 ? 44 SER A O 1 ATOM 354 C CB . SER A 1 44 ? 60.916 203.365 100.767 1.00 84.31 ? 44 SER A CB 1 ATOM 355 O OG . SER A 1 44 ? 61.449 202.170 100.228 1.00 86.11 ? 44 SER A OG 1 ATOM 356 N N . ARG A 1 45 ? 58.275 204.443 102.324 1.00 66.28 ? 45 ARG A N 1 ATOM 357 C CA . ARG A 1 45 ? 57.463 205.558 102.800 1.00 67.52 ? 45 ARG A CA 1 ATOM 358 C C . ARG A 1 45 ? 57.105 205.441 104.281 1.00 64.57 ? 45 ARG A C 1 ATOM 359 O O . ARG A 1 45 ? 57.509 204.495 104.986 1.00 61.06 ? 45 ARG A O 1 ATOM 360 C CB . ARG A 1 45 ? 56.174 205.654 102.007 1.00 73.61 ? 45 ARG A CB 1 ATOM 361 C CG . ARG A 1 45 ? 55.239 204.504 102.233 1.00 74.71 ? 45 ARG A CG 1 ATOM 362 C CD . ARG A 1 45 ? 53.832 204.838 101.771 1.00 81.68 ? 45 ARG A CD 1 ATOM 363 N NE . ARG A 1 45 ? 53.025 203.635 101.567 1.00 83.61 ? 45 ARG A NE 1 ATOM 364 C CZ . ARG A 1 45 ? 52.387 202.972 102.527 1.00 80.16 ? 45 ARG A CZ 1 ATOM 365 N NH1 . ARG A 1 45 ? 52.437 203.378 103.786 1.00 75.27 ? 45 ARG A NH1 1 ATOM 366 N NH2 . ARG A 1 45 ? 51.698 201.889 102.218 1.00 81.11 ? 45 ARG A NH2 1 ATOM 367 N N . ALA A 1 46 ? 56.331 206.414 104.750 1.00 80.38 ? 46 ALA A N 1 ATOM 368 C CA . ALA A 1 46 ? 55.944 206.458 106.147 1.00 78.15 ? 46 ALA A CA 1 ATOM 369 C C . ALA A 1 46 ? 54.819 205.484 106.392 1.00 78.49 ? 46 ALA A C 1 ATOM 370 O O . ALA A 1 46 ? 54.037 205.226 105.495 1.00 82.36 ? 46 ALA A O 1 ATOM 371 C CB . ALA A 1 46 ? 55.517 207.853 106.514 1.00 81.16 ? 46 ALA A CB 1 ATOM 372 N N . TYR A 1 47 ? 54.739 204.933 107.597 1.00 81.43 ? 47 TYR A N 1 ATOM 373 C CA . TYR A 1 47 ? 53.616 204.076 107.939 1.00 81.17 ? 47 TYR A CA 1 ATOM 374 C C . TYR A 1 47 ? 53.345 204.034 109.424 1.00 78.98 ? 47 TYR A C 1 ATOM 375 O O . TYR A 1 47 ? 54.249 204.241 110.222 1.00 77.50 ? 47 TYR A O 1 ATOM 376 C CB . TYR A 1 47 ? 53.824 202.654 107.416 1.00 79.94 ? 47 TYR A CB 1 ATOM 377 C CG . TYR A 1 47 ? 55.163 202.002 107.709 1.00 76.79 ? 47 TYR A CG 1 ATOM 378 C CD1 . TYR A 1 47 ? 56.228 202.150 106.832 1.00 77.15 ? 47 TYR A CD1 1 ATOM 379 C CD2 . TYR A 1 47 ? 55.341 201.191 108.826 1.00 74.26 ? 47 TYR A CD2 1 ATOM 380 C CE1 . TYR A 1 47 ? 57.446 201.534 107.069 1.00 74.97 ? 47 TYR A CE1 1 ATOM 381 C CE2 . TYR A 1 47 ? 56.552 200.567 109.072 1.00 72.64 ? 47 TYR A CE2 1 ATOM 382 C CZ . TYR A 1 47 ? 57.601 200.743 108.187 1.00 72.97 ? 47 TYR A CZ 1 ATOM 383 O OH . TYR A 1 47 ? 58.814 200.135 108.416 1.00 72.20 ? 47 TYR A OH 1 ATOM 384 N N . SER A 1 48 ? 52.092 203.788 109.789 1.00 82.23 ? 48 SER A N 1 ATOM 385 C CA . SER A 1 48 ? 51.733 203.592 111.178 1.00 81.27 ? 48 SER A CA 1 ATOM 386 C C . SER A 1 48 ? 52.002 202.158 111.582 1.00 79.23 ? 48 SER A C 1 ATOM 387 O O . SER A 1 48 ? 51.587 201.219 110.900 1.00 78.58 ? 48 SER A O 1 ATOM 388 C CB . SER A 1 48 ? 50.251 203.898 111.383 1.00 82.97 ? 48 SER A CB 1 ATOM 389 O OG . SER A 1 48 ? 49.665 203.121 112.437 1.00 82.37 ? 48 SER A OG 1 ATOM 390 N N . LEU A 1 49 ? 52.682 201.979 112.705 1.00 82.46 ? 49 LEU A N 1 ATOM 391 C CA . LEU A 1 49 ? 52.815 200.645 113.271 1.00 81.45 ? 49 LEU A CA 1 ATOM 392 C C . LEU A 1 49 ? 51.628 200.333 114.168 1.00 82.66 ? 49 LEU A C 1 ATOM 393 O O . LEU A 1 49 ? 50.862 199.401 113.894 1.00 81.70 ? 49 LEU A O 1 ATOM 394 C CB . LEU A 1 49 ? 54.111 200.541 114.051 1.00 81.78 ? 49 LEU A CB 1 ATOM 395 C CG . LEU A 1 49 ? 55.309 200.612 113.108 1.00 80.25 ? 49 LEU A CG 1 ATOM 396 C CD1 . LEU A 1 49 ? 56.541 201.019 113.844 1.00 81.33 ? 49 LEU A CD1 1 ATOM 397 C CD2 . LEU A 1 49 ? 55.516 199.267 112.461 1.00 78.56 ? 49 LEU A CD2 1 ATOM 398 N N . PHE A 1 50 ? 51.467 201.162 115.198 1.00 68.52 ? 50 PHE A N 1 ATOM 399 C CA . PHE A 1 50 ? 50.472 200.977 116.252 1.00 70.67 ? 50 PHE A CA 1 ATOM 400 C C . PHE A 1 50 ? 49.632 202.251 116.431 1.00 72.82 ? 50 PHE A C 1 ATOM 401 O O . PHE A 1 50 ? 50.156 203.292 116.835 1.00 74.86 ? 50 PHE A O 1 ATOM 402 C CB . PHE A 1 50 ? 51.234 200.681 117.534 1.00 73.55 ? 50 PHE A CB 1 ATOM 403 C CG . PHE A 1 50 ? 50.372 200.352 118.724 1.00 76.58 ? 50 PHE A CG 1 ATOM 404 C CD1 . PHE A 1 50 ? 49.908 201.350 119.565 1.00 80.31 ? 50 PHE A CD1 1 ATOM 405 C CD2 . PHE A 1 50 ? 50.087 199.039 119.043 1.00 75.94 ? 50 PHE A CD2 1 ATOM 406 C CE1 . PHE A 1 50 ? 49.139 201.043 120.673 1.00 83.53 ? 50 PHE A CE1 1 ATOM 407 C CE2 . PHE A 1 50 ? 49.327 198.731 120.149 1.00 78.64 ? 50 PHE A CE2 1 ATOM 408 C CZ . PHE A 1 50 ? 48.851 199.734 120.963 1.00 82.54 ? 50 PHE A CZ 1 ATOM 409 N N . SER A 1 51 ? 48.336 202.178 116.128 1.00 78.75 ? 51 SER A N 1 ATOM 410 C CA . SER A 1 51 ? 47.453 203.342 116.266 1.00 80.93 ? 51 SER A CA 1 ATOM 411 C C . SER A 1 51 ? 46.414 203.165 117.366 1.00 83.42 ? 51 SER A C 1 ATOM 412 O O . SER A 1 51 ? 45.584 202.260 117.314 1.00 82.47 ? 51 SER A O 1 ATOM 413 C CB . SER A 1 51 ? 46.725 203.647 114.958 1.00 79.70 ? 51 SER A CB 1 ATOM 414 O OG . SER A 1 51 ? 45.952 204.833 115.084 1.00 82.19 ? 51 SER A OG 1 ATOM 415 N N . TYR A 1 52 ? 46.442 204.083 118.329 1.00 80.27 ? 52 TYR A N 1 ATOM 416 C CA . TYR A 1 52 ? 45.597 204.032 119.522 1.00 83.72 ? 52 TYR A CA 1 ATOM 417 C C . TYR A 1 52 ? 44.856 205.364 119.664 1.00 86.20 ? 52 TYR A C 1 ATOM 418 O O . TYR A 1 52 ? 45.464 206.390 119.986 1.00 88.55 ? 52 TYR A O 1 ATOM 419 C CB . TYR A 1 52 ? 46.503 203.754 120.732 1.00 87.25 ? 52 TYR A CB 1 ATOM 420 C CG . TYR A 1 52 ? 45.904 203.833 122.130 1.00 92.36 ? 52 TYR A CG 1 ATOM 421 C CD1 . TYR A 1 52 ? 45.345 205.006 122.615 1.00 96.11 ? 52 TYR A CD1 1 ATOM 422 C CD2 . TYR A 1 52 ? 45.978 202.746 122.991 1.00 93.55 ? 52 TYR A CD2 1 ATOM 423 C CE1 . TYR A 1 52 ? 44.843 205.073 123.897 1.00 101.03 ? 52 TYR A CE1 1 ATOM 424 C CE2 . TYR A 1 52 ? 45.477 202.807 124.271 1.00 98.14 ? 52 TYR A CE2 1 ATOM 425 C CZ . TYR A 1 52 ? 44.916 203.971 124.725 1.00 102.03 ? 52 TYR A CZ 1 ATOM 426 O OH . TYR A 1 52 ? 44.406 204.050 126.004 1.00 106.46 ? 52 TYR A OH 1 ATOM 427 N N . ASN A 1 53 ? 43.553 205.352 119.389 1.00 88.93 ? 53 ASN A N 1 ATOM 428 C CA . ASN A 1 53 ? 42.732 206.559 119.482 1.00 91.26 ? 53 ASN A CA 1 ATOM 429 C C . ASN A 1 53 ? 41.661 206.408 120.529 1.00 94.14 ? 53 ASN A C 1 ATOM 430 O O . ASN A 1 53 ? 41.307 205.296 120.897 1.00 93.49 ? 53 ASN A O 1 ATOM 431 C CB . ASN A 1 53 ? 42.044 206.852 118.155 1.00 89.48 ? 53 ASN A CB 1 ATOM 432 C CG . ASN A 1 53 ? 42.936 207.593 117.181 1.00 88.26 ? 53 ASN A CG 1 ATOM 433 O OD1 . ASN A 1 53 ? 44.169 207.475 117.217 1.00 87.34 ? 53 ASN A OD1 1 ATOM 434 N ND2 . ASN A 1 53 ? 42.316 208.368 116.298 1.00 88.91 ? 53 ASN A ND2 1 ATOM 435 N N . THR A 1 54 ? 41.132 207.523 121.009 1.00 113.27 ? 54 THR A N 1 ATOM 436 C CA . THR A 1 54 ? 40.004 207.471 121.931 1.00 116.17 ? 54 THR A CA 1 ATOM 437 C C . THR A 1 54 ? 38.922 208.404 121.441 1.00 119.09 ? 54 THR A C 1 ATOM 438 O O . THR A 1 54 ? 39.150 209.190 120.522 1.00 117.61 ? 54 THR A O 1 ATOM 439 C CB . THR A 1 54 ? 40.402 207.893 123.343 1.00 120.61 ? 54 THR A CB 1 ATOM 440 O OG1 . THR A 1 54 ? 40.530 209.320 123.397 1.00 123.03 ? 54 THR A OG1 1 ATOM 441 C CG2 . THR A 1 54 ? 41.712 207.234 123.735 1.00 121.10 ? 54 THR A CG2 1 ATOM 442 N N . GLN A 1 55 ? 37.748 208.320 122.059 1.00 120.18 ? 55 GLN A N 1 ATOM 443 C CA . GLN A 1 55 ? 36.629 209.159 121.662 1.00 124.69 ? 55 GLN A CA 1 ATOM 444 C C . GLN A 1 55 ? 37.057 210.611 121.660 1.00 124.65 ? 55 GLN A C 1 ATOM 445 O O . GLN A 1 55 ? 37.465 211.137 122.687 1.00 125.49 ? 55 GLN A O 1 ATOM 446 C CB . GLN A 1 55 ? 35.447 208.984 122.615 1.00 131.25 ? 55 GLN A CB 1 ATOM 447 C CG . GLN A 1 55 ? 34.240 208.266 122.007 1.00 135.17 ? 55 GLN A CG 1 ATOM 448 C CD . GLN A 1 55 ? 33.701 208.968 120.771 1.00 136.42 ? 55 GLN A CD 1 ATOM 449 O OE1 . GLN A 1 55 ? 34.141 210.072 120.427 1.00 134.96 ? 55 GLN A OE1 1 ATOM 450 N NE2 . GLN A 1 55 ? 32.755 208.321 120.086 1.00 139.63 ? 55 GLN A NE2 1 ATOM 451 N N . GLY A 1 56 ? 36.976 211.248 120.496 1.00 102.30 ? 56 GLY A N 1 ATOM 452 C CA . GLY A 1 56 ? 37.264 212.665 120.371 1.00 102.92 ? 56 GLY A CA 1 ATOM 453 C C . GLY A 1 56 ? 38.730 213.060 120.308 1.00 97.71 ? 56 GLY A C 1 ATOM 454 O O . GLY A 1 56 ? 39.038 214.246 120.231 1.00 98.66 ? 56 GLY A O 1 ATOM 455 N N . ARG A 1 57 ? 39.639 212.089 120.318 1.00 117.33 ? 57 ARG A N 1 ATOM 456 C CA . ARG A 1 57 ? 41.059 212.405 120.313 1.00 116.46 ? 57 ARG A CA 1 ATOM 457 C C . ARG A 1 57 ? 41.829 211.565 119.312 1.00 112.78 ? 57 ARG A C 1 ATOM 458 O O . ARG A 1 57 ? 41.994 210.357 119.495 1.00 111.23 ? 57 ARG A O 1 ATOM 459 C CB . ARG A 1 57 ? 41.641 212.230 121.713 1.00 119.53 ? 57 ARG A CB 1 ATOM 460 C CG . ARG A 1 57 ? 41.084 213.224 122.703 1.00 123.57 ? 57 ARG A CG 1 ATOM 461 C CD . ARG A 1 57 ? 41.867 213.213 123.983 1.00 127.74 ? 57 ARG A CD 1 ATOM 462 N NE . ARG A 1 57 ? 41.441 214.276 124.887 1.00 131.86 ? 57 ARG A NE 1 ATOM 463 C CZ . ARG A 1 57 ? 41.856 214.401 126.147 1.00 136.83 ? 57 ARG A CZ 1 ATOM 464 N NH1 . ARG A 1 57 ? 42.713 213.523 126.665 1.00 138.77 ? 57 ARG A NH1 1 ATOM 465 N NH2 . ARG A 1 57 ? 41.409 215.409 126.894 1.00 140.13 ? 57 ARG A NH2 1 ATOM 466 N N . ASP A 1 58 ? 42.292 212.218 118.250 1.00 97.21 ? 58 ASP A N 1 ATOM 467 C CA . ASP A 1 58 ? 43.146 211.569 117.262 1.00 94.23 ? 58 ASP A CA 1 ATOM 468 C C . ASP A 1 58 ? 44.558 211.451 117.832 1.00 94.10 ? 58 ASP A C 1 ATOM 469 O O . ASP A 1 58 ? 44.972 212.233 118.690 1.00 96.53 ? 58 ASP A O 1 ATOM 470 C CB . ASP A 1 58 ? 43.141 212.360 115.931 1.00 94.14 ? 58 ASP A CB 1 ATOM 471 C CG . ASP A 1 58 ? 43.994 211.703 114.816 1.00 91.77 ? 58 ASP A CG 1 ATOM 472 O OD1 . ASP A 1 58 ? 44.196 210.469 114.800 1.00 89.07 ? 58 ASP A OD1 1 ATOM 473 O OD2 . ASP A 1 58 ? 44.459 212.437 113.925 1.00 91.83 ? 58 ASP A OD2 1 ATOM 474 N N . ASN A 1 59 ? 45.272 210.442 117.358 1.00 89.83 ? 59 ASN A N 1 ATOM 475 C CA . ASN A 1 59 ? 46.664 210.240 117.699 1.00 89.35 ? 59 ASN A CA 1 ATOM 476 C C . ASN A 1 59 ? 46.898 210.395 119.186 1.00 92.73 ? 59 ASN A C 1 ATOM 477 O O . ASN A 1 59 ? 47.774 211.149 119.606 1.00 94.43 ? 59 ASN A O 1 ATOM 478 C CB . ASN A 1 59 ? 47.549 211.221 116.931 1.00 89.15 ? 59 ASN A CB 1 ATOM 479 C CG . ASN A 1 59 ? 47.279 211.219 115.434 1.00 87.20 ? 59 ASN A CG 1 ATOM 480 O OD1 . ASN A 1 59 ? 46.747 210.253 114.857 1.00 85.04 ? 59 ASN A OD1 1 ATOM 481 N ND2 . ASN A 1 59 ? 47.652 212.312 114.791 1.00 86.65 ? 59 ASN A ND2 1 ATOM 482 N N . GLU A 1 60 ? 46.118 209.678 119.985 1.00 90.15 ? 60 GLU A N 1 ATOM 483 C CA . GLU A 1 60 ? 46.280 209.737 121.429 1.00 94.92 ? 60 GLU A CA 1 ATOM 484 C C . GLU A 1 60 ? 47.555 209.012 121.805 1.00 95.42 ? 60 GLU A C 1 ATOM 485 O O . GLU A 1 60 ? 48.340 209.472 122.623 1.00 99.48 ? 60 GLU A O 1 ATOM 486 C CB . GLU A 1 60 ? 45.090 209.091 122.128 1.00 96.62 ? 60 GLU A CB 1 ATOM 487 C CG . GLU A 1 60 ? 45.094 209.277 123.632 1.00 102.89 ? 60 GLU A CG 1 ATOM 488 C CD . GLU A 1 60 ? 44.977 210.731 124.042 1.00 106.30 ? 60 GLU A CD 1 ATOM 489 O OE1 . GLU A 1 60 ? 44.902 211.605 123.147 1.00 103.62 ? 60 GLU A OE1 1 ATOM 490 O OE2 . GLU A 1 60 ? 44.956 210.994 125.263 1.00 111.88 ? 60 GLU A OE2 1 ATOM 491 N N . LEU A 1 61 ? 47.756 207.867 121.185 1.00 79.87 ? 61 LEU A N 1 ATOM 492 C CA . LEU A 1 61 ? 48.988 207.130 121.344 1.00 79.60 ? 61 LEU A CA 1 ATOM 493 C C . LEU A 1 61 ? 49.290 206.462 120.002 1.00 73.46 ? 61 LEU A C 1 ATOM 494 O O . LEU A 1 61 ? 48.531 205.617 119.532 1.00 70.83 ? 61 LEU A O 1 ATOM 495 C CB . LEU A 1 61 ? 48.844 206.118 122.473 1.00 83.52 ? 61 LEU A CB 1 ATOM 496 C CG . LEU A 1 61 ? 49.897 205.023 122.539 1.00 82.99 ? 61 LEU A CG 1 ATOM 497 C CD1 . LEU A 1 61 ? 51.264 205.593 122.326 1.00 83.02 ? 61 LEU A CD1 1 ATOM 498 C CD2 . LEU A 1 61 ? 49.826 204.352 123.890 1.00 88.86 ? 61 LEU A CD2 1 ATOM 499 N N . LEU A 1 62 ? 50.378 206.872 119.361 1.00 77.01 ? 62 LEU A N 1 ATOM 500 C CA . LEU A 1 62 ? 50.670 206.401 118.017 1.00 71.97 ? 62 LEU A CA 1 ATOM 501 C C . LEU A 1 62 ? 52.155 206.197 117.813 1.00 70.45 ? 62 LEU A C 1 ATOM 502 O O . LEU A 1 62 ? 52.950 207.118 118.015 1.00 71.69 ? 62 LEU A O 1 ATOM 503 C CB . LEU A 1 62 ? 50.153 207.407 117.004 1.00 70.76 ? 62 LEU A CB 1 ATOM 504 C CG . LEU A 1 62 ? 50.632 207.231 115.575 1.00 67.01 ? 62 LEU A CG 1 ATOM 505 C CD1 . LEU A 1 62 ? 50.261 205.851 115.053 1.00 64.39 ? 62 LEU A CD1 1 ATOM 506 C CD2 . LEU A 1 62 ? 50.012 208.314 114.732 1.00 67.84 ? 62 LEU A CD2 1 ATOM 507 N N . VAL A 1 63 ? 52.525 204.983 117.420 1.00 74.24 ? 63 VAL A N 1 ATOM 508 C CA . VAL A 1 63 ? 53.899 204.685 117.037 1.00 72.35 ? 63 VAL A CA 1 ATOM 509 C C . VAL A 1 63 ? 53.955 204.696 115.516 1.00 68.47 ? 63 VAL A C 1 ATOM 510 O O . VAL A 1 63 ? 53.199 203.971 114.848 1.00 66.88 ? 63 VAL A O 1 ATOM 511 C CB . VAL A 1 63 ? 54.345 203.327 117.566 1.00 72.71 ? 63 VAL A CB 1 ATOM 512 C CG1 . VAL A 1 63 ? 55.745 203.023 117.125 1.00 70.97 ? 63 VAL A CG1 1 ATOM 513 C CG2 . VAL A 1 63 ? 54.261 203.325 119.064 1.00 78.18 ? 63 VAL A CG2 1 ATOM 514 N N . TYR A 1 64 ? 54.840 205.521 114.964 1.00 69.33 ? 64 TYR A N 1 ATOM 515 C CA . TYR A 1 64 ? 54.774 205.855 113.550 1.00 67.53 ? 64 TYR A CA 1 ATOM 516 C C . TYR A 1 64 ? 56.153 206.010 112.953 1.00 65.79 ? 64 TYR A C 1 ATOM 517 O O . TYR A 1 64 ? 56.951 206.794 113.445 1.00 65.99 ? 64 TYR A O 1 ATOM 518 C CB . TYR A 1 64 ? 54.017 207.158 113.408 1.00 69.43 ? 64 TYR A CB 1 ATOM 519 C CG . TYR A 1 64 ? 53.707 207.595 111.997 1.00 69.67 ? 64 TYR A CG 1 ATOM 520 C CD1 . TYR A 1 64 ? 52.623 207.067 111.298 1.00 70.40 ? 64 TYR A CD1 1 ATOM 521 C CD2 . TYR A 1 64 ? 54.460 208.579 111.381 1.00 70.12 ? 64 TYR A CD2 1 ATOM 522 C CE1 . TYR A 1 64 ? 52.309 207.503 110.005 1.00 72.44 ? 64 TYR A CE1 1 ATOM 523 C CE2 . TYR A 1 64 ? 54.158 209.021 110.090 1.00 72.34 ? 64 TYR A CE2 1 ATOM 524 C CZ . TYR A 1 64 ? 53.081 208.476 109.408 1.00 73.91 ? 64 TYR A CZ 1 ATOM 525 O OH . TYR A 1 64 ? 52.766 208.906 108.135 1.00 77.66 ? 64 TYR A OH 1 ATOM 526 N N . LYS A 1 65 ? 56.423 205.270 111.886 1.00 76.56 ? 65 LYS A N 1 ATOM 527 C CA . LYS A 1 65 ? 57.726 205.277 111.249 1.00 74.97 ? 65 LYS A CA 1 ATOM 528 C C . LYS A 1 65 ? 57.777 206.324 110.143 1.00 75.85 ? 65 LYS A C 1 ATOM 529 O O . LYS A 1 65 ? 57.082 206.211 109.143 1.00 77.43 ? 65 LYS A O 1 ATOM 530 C CB . LYS A 1 65 ? 58.003 203.905 110.670 1.00 73.68 ? 65 LYS A CB 1 ATOM 531 C CG . LYS A 1 65 ? 59.251 203.854 109.836 1.00 72.50 ? 65 LYS A CG 1 ATOM 532 C CD . LYS A 1 65 ? 60.172 202.816 110.410 1.00 71.70 ? 65 LYS A CD 1 ATOM 533 C CE . LYS A 1 65 ? 61.440 202.639 109.600 1.00 71.06 ? 65 LYS A CE 1 ATOM 534 N NZ . LYS A 1 65 ? 62.058 201.334 109.935 1.00 71.46 ? 65 LYS A NZ 1 ATOM 535 N N . GLU A 1 66 ? 58.609 207.340 110.328 1.00 105.87 ? 66 GLU A N 1 ATOM 536 C CA . GLU A 1 66 ? 58.664 208.467 109.413 1.00 107.55 ? 66 GLU A CA 1 ATOM 537 C C . GLU A 1 66 ? 59.319 208.101 108.096 1.00 106.74 ? 66 GLU A C 1 ATOM 538 O O . GLU A 1 66 ? 58.885 208.517 107.025 1.00 109.51 ? 66 GLU A O 1 ATOM 539 C CB . GLU A 1 66 ? 59.466 209.586 110.063 1.00 107.37 ? 66 GLU A CB 1 ATOM 540 C CG . GLU A 1 66 ? 58.772 210.231 111.249 1.00 108.96 ? 66 GLU A CG 1 ATOM 541 C CD . GLU A 1 66 ? 57.615 211.135 110.819 1.00 112.27 ? 66 GLU A CD 1 ATOM 542 O OE1 . GLU A 1 66 ? 57.642 211.630 109.661 1.00 114.60 ? 66 GLU A OE1 1 ATOM 543 O OE2 . GLU A 1 66 ? 56.672 211.343 111.628 1.00 113.02 ? 66 GLU A OE2 1 ATOM 544 N N . ARG A 1 67 ? 60.376 207.310 108.203 1.00 82.64 ? 67 ARG A N 1 ATOM 545 C CA . ARG A 1 67 ? 61.251 206.988 107.087 1.00 81.82 ? 67 ARG A CA 1 ATOM 546 C C . ARG A 1 67 ? 62.290 206.037 107.645 1.00 79.36 ? 67 ARG A C 1 ATOM 547 O O . ARG A 1 67 ? 62.301 205.789 108.843 1.00 79.03 ? 67 ARG A O 1 ATOM 548 C CB . ARG A 1 67 ? 61.950 208.238 106.579 1.00 85.33 ? 67 ARG A CB 1 ATOM 549 C CG . ARG A 1 67 ? 62.851 208.871 107.622 1.00 86.65 ? 67 ARG A CG 1 ATOM 550 C CD . ARG A 1 67 ? 63.641 210.030 107.067 1.00 89.38 ? 67 ARG A CD 1 ATOM 551 N NE . ARG A 1 67 ? 62.850 210.854 106.156 1.00 91.79 ? 67 ARG A NE 1 ATOM 552 C CZ . ARG A 1 67 ? 62.032 211.840 106.527 1.00 94.68 ? 67 ARG A CZ 1 ATOM 553 N NH1 . ARG A 1 67 ? 61.867 212.147 107.812 1.00 94.41 ? 67 ARG A NH1 1 ATOM 554 N NH2 . ARG A 1 67 ? 61.371 212.524 105.599 1.00 98.29 ? 67 ARG A NH2 1 ATOM 555 N N . VAL A 1 68 ? 63.187 205.519 106.812 1.00 76.22 ? 68 VAL A N 1 ATOM 556 C CA . VAL A 1 68 ? 64.159 204.550 107.318 1.00 75.69 ? 68 VAL A CA 1 ATOM 557 C C . VAL A 1 68 ? 65.014 205.178 108.390 1.00 80.19 ? 68 VAL A C 1 ATOM 558 O O . VAL A 1 68 ? 65.661 206.192 108.157 1.00 83.47 ? 68 VAL A O 1 ATOM 559 C CB . VAL A 1 68 ? 65.098 204.042 106.243 1.00 75.85 ? 68 VAL A CB 1 ATOM 560 C CG1 . VAL A 1 68 ? 66.044 203.017 106.847 1.00 77.21 ? 68 VAL A CG1 1 ATOM 561 C CG2 . VAL A 1 68 ? 64.303 203.446 105.082 1.00 72.14 ? 68 VAL A CG2 1 ATOM 562 N N . GLY A 1 69 ? 65.011 204.574 109.568 1.00 65.23 ? 69 GLY A N 1 ATOM 563 C CA . GLY A 1 69 ? 65.860 205.035 110.646 1.00 70.99 ? 69 GLY A CA 1 ATOM 564 C C . GLY A 1 69 ? 65.281 206.080 111.588 1.00 72.22 ? 69 GLY A C 1 ATOM 565 O O . GLY A 1 69 ? 65.995 206.551 112.471 1.00 75.40 ? 69 GLY A O 1 ATOM 566 N N . GLU A 1 70 ? 64.011 206.442 111.415 1.00 94.77 ? 70 GLU A N 1 ATOM 567 C CA . GLU A 1 70 ? 63.362 207.409 112.292 1.00 95.19 ? 70 GLU A CA 1 ATOM 568 C C . GLU A 1 70 ? 62.058 206.864 112.822 1.00 93.25 ? 70 GLU A C 1 ATOM 569 O O . GLU A 1 70 ? 61.152 206.546 112.059 1.00 90.21 ? 70 GLU A O 1 ATOM 570 C CB . GLU A 1 70 ? 63.080 208.720 111.564 1.00 95.31 ? 70 GLU A CB 1 ATOM 571 C CG . GLU A 1 70 ? 64.332 209.504 111.182 1.00 97.15 ? 70 GLU A CG 1 ATOM 572 C CD . GLU A 1 70 ? 64.033 210.877 110.555 1.00 98.13 ? 70 GLU A CD 1 ATOM 573 O OE1 . GLU A 1 70 ? 62.868 211.339 110.673 1.00 98.46 ? 70 GLU A OE1 1 ATOM 574 O OE2 . GLU A 1 70 ? 64.968 211.487 109.957 1.00 99.35 ? 70 GLU A OE2 1 ATOM 575 N N . TYR A 1 71 ? 61.965 206.771 114.141 1.00 89.72 ? 71 TYR A N 1 ATOM 576 C CA . TYR A 1 71 ? 60.736 206.365 114.807 1.00 87.05 ? 71 TYR A CA 1 ATOM 577 C C . TYR A 1 71 ? 60.120 207.536 115.566 1.00 87.20 ? 71 TYR A C 1 ATOM 578 O O . TYR A 1 71 ? 60.807 208.256 116.293 1.00 88.05 ? 71 TYR A O 1 ATOM 579 C CB . TYR A 1 71 ? 61.009 205.193 115.752 1.00 84.89 ? 71 TYR A CB 1 ATOM 580 C CG . TYR A 1 71 ? 61.511 203.960 115.020 1.00 82.16 ? 71 TYR A CG 1 ATOM 581 C CD1 . TYR A 1 71 ? 60.796 203.413 113.976 1.00 78.72 ? 71 TYR A CD1 1 ATOM 582 C CD2 . TYR A 1 71 ? 62.713 203.375 115.341 1.00 83.18 ? 71 TYR A CD2 1 ATOM 583 C CE1 . TYR A 1 71 ? 61.260 202.306 113.279 1.00 76.04 ? 71 TYR A CE1 1 ATOM 584 C CE2 . TYR A 1 71 ? 63.185 202.254 114.670 1.00 81.22 ? 71 TYR A CE2 1 ATOM 585 C CZ . TYR A 1 71 ? 62.460 201.723 113.627 1.00 77.40 ? 71 TYR A CZ 1 ATOM 586 O OH . TYR A 1 71 ? 62.901 200.605 112.924 1.00 75.33 ? 71 TYR A OH 1 ATOM 587 N N . SER A 1 72 ? 58.822 207.734 115.378 1.00 71.42 ? 72 SER A N 1 ATOM 588 C CA . SER A 1 72 ? 58.099 208.782 116.091 1.00 71.23 ? 72 SER A CA 1 ATOM 589 C C . SER A 1 72 ? 57.099 208.198 117.087 1.00 70.26 ? 72 SER A C 1 ATOM 590 O O . SER A 1 72 ? 56.472 207.168 116.837 1.00 69.35 ? 72 SER A O 1 ATOM 591 C CB . SER A 1 72 ? 57.341 209.689 115.112 1.00 72.49 ? 72 SER A CB 1 ATOM 592 O OG . SER A 1 72 ? 58.211 210.391 114.244 1.00 74.17 ? 72 SER A OG 1 ATOM 593 N N . LEU A 1 73 ? 56.953 208.875 118.218 1.00 75.39 ? 73 LEU A N 1 ATOM 594 C CA . LEU A 1 73 ? 55.896 208.564 119.165 1.00 75.32 ? 73 LEU A CA 1 ATOM 595 C C . LEU A 1 73 ? 54.973 209.772 119.337 1.00 75.77 ? 73 LEU A C 1 ATOM 596 O O . LEU A 1 73 ? 55.426 210.884 119.652 1.00 76.66 ? 73 LEU A O 1 ATOM 597 C CB . LEU A 1 73 ? 56.485 208.180 120.516 1.00 77.20 ? 73 LEU A CB 1 ATOM 598 C CG . LEU A 1 73 ? 55.413 207.928 121.563 1.00 78.30 ? 73 LEU A CG 1 ATOM 599 C CD1 . LEU A 1 73 ? 54.658 206.664 121.213 1.00 76.78 ? 73 LEU A CD1 1 ATOM 600 C CD2 . LEU A 1 73 ? 56.001 207.849 122.947 1.00 82.13 ? 73 LEU A CD2 1 ATOM 601 N N . TYR A 1 74 ? 53.680 209.556 119.128 1.00 82.83 ? 74 TYR A N 1 ATOM 602 C CA . TYR A 1 74 ? 52.692 210.577 119.433 1.00 84.36 ? 74 TYR A CA 1 ATOM 603 C C . TYR A 1 74 ? 52.032 210.282 120.782 1.00 84.80 ? 74 TYR A C 1 ATOM 604 O O . TYR A 1 74 ? 51.685 209.136 121.075 1.00 84.21 ? 74 TYR A O 1 ATOM 605 C CB . TYR A 1 74 ? 51.623 210.614 118.348 1.00 85.55 ? 74 TYR A CB 1 ATOM 606 C CG . TYR A 1 74 ? 52.067 211.220 117.040 1.00 87.88 ? 74 TYR A CG 1 ATOM 607 C CD1 . TYR A 1 74 ? 52.840 210.500 116.154 1.00 86.79 ? 74 TYR A CD1 1 ATOM 608 C CD2 . TYR A 1 74 ? 51.694 212.510 116.688 1.00 92.58 ? 74 TYR A CD2 1 ATOM 609 C CE1 . TYR A 1 74 ? 53.251 211.056 114.943 1.00 89.96 ? 74 TYR A CE1 1 ATOM 610 C CE2 . TYR A 1 74 ? 52.095 213.075 115.488 1.00 96.56 ? 74 TYR A CE2 1 ATOM 611 C CZ . TYR A 1 74 ? 52.873 212.346 114.613 1.00 95.00 ? 74 TYR A CZ 1 ATOM 612 O OH . TYR A 1 74 ? 53.276 212.907 113.415 1.00 99.32 ? 74 TYR A OH 1 ATOM 613 N N . ILE A 1 75 ? 51.869 211.312 121.604 1.00 78.93 ? 75 ILE A N 1 ATOM 614 C CA . ILE A 1 75 ? 51.123 211.187 122.847 1.00 80.57 ? 75 ILE A CA 1 ATOM 615 C C . ILE A 1 75 ? 50.189 212.381 122.918 1.00 82.66 ? 75 ILE A C 1 ATOM 616 O O . ILE A 1 75 ? 50.640 213.505 123.124 1.00 83.98 ? 75 ILE A O 1 ATOM 617 C CB . ILE A 1 75 ? 52.053 211.219 124.078 1.00 82.41 ? 75 ILE A CB 1 ATOM 618 C CG1 . ILE A 1 75 ? 53.033 210.049 124.059 1.00 82.51 ? 75 ILE A CG1 1 ATOM 619 C CG2 . ILE A 1 75 ? 51.249 211.179 125.360 1.00 85.57 ? 75 ILE A CG2 1 ATOM 620 C CD1 . ILE A 1 75 ? 52.427 208.739 124.492 1.00 83.39 ? 75 ILE A CD1 1 ATOM 621 N N . GLY A 1 76 ? 48.895 212.155 122.734 1.00 90.35 ? 76 GLY A N 1 ATOM 622 C CA . GLY A 1 76 ? 47.940 213.248 122.749 1.00 94.77 ? 76 GLY A CA 1 ATOM 623 C C . GLY A 1 76 ? 48.289 214.300 121.715 1.00 98.33 ? 76 GLY A C 1 ATOM 624 O O . GLY A 1 76 ? 48.425 215.477 122.040 1.00 101.10 ? 76 GLY A O 1 ATOM 625 N N . ARG A 1 77 ? 48.455 213.857 120.473 1.00 116.92 ? 77 ARG A N 1 ATOM 626 C CA . ARG A 1 77 ? 48.725 214.740 119.344 1.00 117.24 ? 77 ARG A CA 1 ATOM 627 C C . ARG A 1 77 ? 50.122 215.362 119.350 1.00 114.51 ? 77 ARG A C 1 ATOM 628 O O . ARG A 1 77 ? 50.582 215.821 118.313 1.00 109.98 ? 77 ARG A O 1 ATOM 629 C CB . ARG A 1 77 ? 47.676 215.843 119.254 1.00 118.20 ? 77 ARG A CB 1 ATOM 630 C CG . ARG A 1 77 ? 46.313 215.385 118.785 1.00 118.56 ? 77 ARG A CG 1 ATOM 631 C CD . ARG A 1 77 ? 45.233 215.960 119.673 1.00 120.86 ? 77 ARG A CD 1 ATOM 632 N NE . ARG A 1 77 ? 45.124 215.233 120.941 1.00 120.51 ? 77 ARG A NE 1 ATOM 633 C CZ . ARG A 1 77 ? 44.670 215.750 122.090 1.00 122.46 ? 77 ARG A CZ 1 ATOM 634 N NH1 . ARG A 1 77 ? 44.277 217.022 122.176 1.00 125.26 ? 77 ARG A NH1 1 ATOM 635 N NH2 . ARG A 1 77 ? 44.614 214.987 123.176 1.00 120.70 ? 77 ARG A NH2 1 ATOM 636 N N . HIS A 1 78 ? 50.804 215.386 120.489 1.00 94.92 ? 78 HIS A N 1 ATOM 637 C CA . HIS A 1 78 ? 52.187 215.849 120.509 1.00 90.78 ? 78 HIS A CA 1 ATOM 638 C C . HIS A 1 78 ? 53.106 214.746 120.032 1.00 90.32 ? 78 HIS A C 1 ATOM 639 O O . HIS A 1 78 ? 52.866 213.569 120.289 1.00 92.71 ? 78 HIS A O 1 ATOM 640 C CB . HIS A 1 78 ? 52.625 216.246 121.911 1.00 91.65 ? 78 HIS A CB 1 ATOM 641 C CG . HIS A 1 78 ? 51.977 217.496 122.418 1.00 89.84 ? 78 HIS A CG 1 ATOM 642 N ND1 . HIS A 1 78 ? 51.016 218.178 121.720 1.00 90.27 ? 78 HIS A ND1 1 ATOM 643 C CD2 . HIS A 1 78 ? 52.165 218.174 123.584 1.00 85.49 ? 78 HIS A CD2 1 ATOM 644 C CE1 . HIS A 1 78 ? 50.628 219.236 122.422 1.00 88.44 ? 78 HIS A CE1 1 ATOM 645 N NE2 . HIS A 1 78 ? 51.310 219.253 123.546 1.00 85.50 ? 78 HIS A NE2 1 ATOM 646 N N . LYS A 1 79 ? 54.185 215.142 119.374 1.00 86.75 ? 79 LYS A N 1 ATOM 647 C CA . LYS A 1 79 ? 55.042 214.200 118.683 1.00 86.28 ? 79 LYS A CA 1 ATOM 648 C C . LYS A 1 79 ? 56.495 214.290 119.136 1.00 82.51 ? 79 LYS A C 1 ATOM 649 O O . LYS A 1 79 ? 56.974 215.328 119.578 1.00 75.90 ? 79 LYS A O 1 ATOM 650 C CB . LYS A 1 79 ? 54.931 214.458 117.186 1.00 82.59 ? 79 LYS A CB 1 ATOM 651 C CG . LYS A 1 79 ? 56.100 214.001 116.376 1.00 80.52 ? 79 LYS A CG 1 ATOM 652 C CD . LYS A 1 79 ? 55.856 214.326 114.938 1.00 77.02 ? 79 LYS A CD 1 ATOM 653 C CE . LYS A 1 79 ? 57.063 214.015 114.078 1.00 74.59 ? 79 LYS A CE 1 ATOM 654 N NZ . LYS A 1 79 ? 56.687 213.908 112.614 1.00 72.58 ? 79 LYS A NZ 1 ATOM 655 N N . VAL A 1 80 ? 57.200 213.182 118.999 1.00 82.62 ? 80 VAL A N 1 ATOM 656 C CA . VAL A 1 80 ? 58.583 213.090 119.418 1.00 77.26 ? 80 VAL A CA 1 ATOM 657 C C . VAL A 1 80 ? 59.257 212.069 118.529 1.00 78.39 ? 80 VAL A C 1 ATOM 658 O O . VAL A 1 80 ? 58.686 211.021 118.270 1.00 81.53 ? 80 VAL A O 1 ATOM 659 C CB . VAL A 1 80 ? 58.648 212.615 120.861 1.00 72.07 ? 80 VAL A CB 1 ATOM 660 C CG1 . VAL A 1 80 ? 60.029 212.169 121.220 1.00 64.74 ? 80 VAL A CG1 1 ATOM 661 C CG2 . VAL A 1 80 ? 58.208 213.718 121.799 1.00 67.17 ? 80 VAL A CG2 1 ATOM 662 N N . THR A 1 81 ? 60.460 212.362 118.051 1.00 75.29 ? 81 THR A N 1 ATOM 663 C CA . THR A 1 81 ? 61.097 211.504 117.048 1.00 77.27 ? 81 THR A CA 1 ATOM 664 C C . THR A 1 81 ? 62.521 211.162 117.438 1.00 70.25 ? 81 THR A C 1 ATOM 665 O O . THR A 1 81 ? 63.267 212.035 117.875 1.00 63.38 ? 81 THR A O 1 ATOM 666 C CB . THR A 1 81 ? 61.161 212.200 115.660 1.00 75.68 ? 81 THR A CB 1 ATOM 667 O OG1 . THR A 1 81 ? 59.860 212.655 115.262 1.00 77.41 ? 81 THR A OG1 1 ATOM 668 C CG2 . THR A 1 81 ? 61.699 211.245 114.607 1.00 78.96 ? 81 THR A CG2 1 ATOM 669 N N . SER A 1 82 ? 62.920 209.907 117.267 1.00 81.93 ? 82 SER A N 1 ATOM 670 C CA . SER A 1 82 ? 64.306 209.548 117.538 1.00 75.84 ? 82 SER A CA 1 ATOM 671 C C . SER A 1 82 ? 64.916 208.712 116.441 1.00 78.29 ? 82 SER A C 1 ATOM 672 O O . SER A 1 82 ? 64.230 207.922 115.820 1.00 83.19 ? 82 SER A O 1 ATOM 673 C CB . SER A 1 82 ? 64.422 208.826 118.872 1.00 72.13 ? 82 SER A CB 1 ATOM 674 O OG . SER A 1 82 ? 64.774 209.763 119.878 1.00 67.89 ? 82 SER A OG 1 ATOM 675 N N . LYS A 1 83 ? 66.215 208.880 116.222 1.00 76.69 ? 83 LYS A N 1 ATOM 676 C CA . LYS A 1 83 ? 66.892 208.242 115.102 1.00 79.23 ? 83 LYS A CA 1 ATOM 677 C C . LYS A 1 83 ? 67.716 207.060 115.545 1.00 76.52 ? 83 LYS A C 1 ATOM 678 O O . LYS A 1 83 ? 68.146 206.991 116.701 1.00 72.96 ? 83 LYS A O 1 ATOM 679 C CB . LYS A 1 83 ? 67.813 209.234 114.413 1.00 78.48 ? 83 LYS A CB 1 ATOM 680 C CG . LYS A 1 83 ? 67.109 210.478 113.956 1.00 80.62 ? 83 LYS A CG 1 ATOM 681 C CD . LYS A 1 83 ? 68.037 211.380 113.197 1.00 78.02 ? 83 LYS A CD 1 ATOM 682 C CE . LYS A 1 83 ? 67.309 212.606 112.669 1.00 76.29 ? 83 LYS A CE 1 ATOM 683 N NZ . LYS A 1 83 ? 68.254 213.618 112.077 1.00 72.12 ? 83 LYS A NZ 1 ATOM 684 N N . VAL A 1 84 ? 67.943 206.137 114.616 1.00 59.18 ? 84 VAL A N 1 ATOM 685 C CA . VAL A 1 84 ? 68.790 204.973 114.869 1.00 57.39 ? 84 VAL A CA 1 ATOM 686 C C . VAL A 1 84 ? 69.399 204.481 113.580 1.00 60.41 ? 84 VAL A C 1 ATOM 687 O O . VAL A 1 84 ? 68.830 204.688 112.507 1.00 65.03 ? 84 VAL A O 1 ATOM 688 C CB . VAL A 1 84 ? 68.001 203.799 115.458 1.00 56.67 ? 84 VAL A CB 1 ATOM 689 C CG1 . VAL A 1 84 ? 66.872 203.385 114.526 1.00 60.14 ? 84 VAL A CG1 1 ATOM 690 C CG2 . VAL A 1 84 ? 68.922 202.629 115.708 1.00 55.01 ? 84 VAL A CG2 1 ATOM 691 N N . ILE A 1 85 ? 70.549 203.825 113.675 1.00 65.11 ? 85 ILE A N 1 ATOM 692 C CA . ILE A 1 85 ? 71.159 203.206 112.503 1.00 67.46 ? 85 ILE A CA 1 ATOM 693 C C . ILE A 1 85 ? 70.555 201.847 112.233 1.00 67.72 ? 85 ILE A C 1 ATOM 694 O O . ILE A 1 85 ? 70.719 200.942 113.043 1.00 65.16 ? 85 ILE A O 1 ATOM 695 C CB . ILE A 1 85 ? 72.627 202.948 112.741 1.00 66.19 ? 85 ILE A CB 1 ATOM 696 C CG1 . ILE A 1 85 ? 73.329 204.248 113.107 1.00 65.53 ? 85 ILE A CG1 1 ATOM 697 C CG2 . ILE A 1 85 ? 73.238 202.329 111.522 1.00 68.41 ? 85 ILE A CG2 1 ATOM 698 C CD1 . ILE A 1 85 ? 74.837 204.129 113.150 1.00 66.62 ? 85 ILE A CD1 1 ATOM 699 N N . GLU A 1 86 ? 69.877 201.669 111.105 1.00 93.89 ? 86 GLU A N 1 ATOM 700 C CA . GLU A 1 86 ? 69.383 200.336 110.782 1.00 93.92 ? 86 GLU A CA 1 ATOM 701 C C . GLU A 1 86 ? 69.581 199.977 109.323 1.00 98.41 ? 86 GLU A C 1 ATOM 702 O O . GLU A 1 86 ? 69.704 200.839 108.466 1.00 103.24 ? 86 GLU A O 1 ATOM 703 C CB . GLU A 1 86 ? 67.916 200.184 111.181 1.00 94.29 ? 86 GLU A CB 1 ATOM 704 C CG . GLU A 1 86 ? 66.981 201.137 110.461 1.00 99.53 ? 86 GLU A CG 1 ATOM 705 C CD . GLU A 1 86 ? 65.526 200.953 110.875 1.00 99.19 ? 86 GLU A CD 1 ATOM 706 O OE1 . GLU A 1 86 ? 65.239 199.972 111.616 1.00 95.12 ? 86 GLU A OE1 1 ATOM 707 O OE2 . GLU A 1 86 ? 64.679 201.792 110.463 1.00 103.17 ? 86 GLU A OE2 1 ATOM 708 N N . LYS A 1 87 ? 69.642 198.678 109.069 1.00 78.72 ? 87 LYS A N 1 ATOM 709 C CA . LYS A 1 87 ? 69.708 198.156 107.717 1.00 77.55 ? 87 LYS A CA 1 ATOM 710 C C . LYS A 1 87 ? 68.311 198.184 107.124 1.00 72.19 ? 87 LYS A C 1 ATOM 711 O O . LYS A 1 87 ? 67.326 198.320 107.844 1.00 70.10 ? 87 LYS A O 1 ATOM 712 C CB . LYS A 1 87 ? 70.224 196.720 107.725 1.00 83.06 ? 87 LYS A CB 1 ATOM 713 C CG . LYS A 1 87 ? 71.608 196.575 108.305 1.00 89.49 ? 87 LYS A CG 1 ATOM 714 C CD . LYS A 1 87 ? 72.181 195.201 108.031 1.00 95.46 ? 87 LYS A CD 1 ATOM 715 C CE . LYS A 1 87 ? 73.590 195.073 108.599 1.00 101.37 ? 87 LYS A CE 1 ATOM 716 N NZ . LYS A 1 87 ? 74.212 193.751 108.279 1.00 108.30 ? 87 LYS A NZ 1 ATOM 717 N N . PHE A 1 88 ? 68.210 198.060 105.811 1.00 80.87 ? 88 PHE A N 1 ATOM 718 C CA . PHE A 1 88 ? 66.904 198.057 105.186 1.00 78.19 ? 88 PHE A CA 1 ATOM 719 C C . PHE A 1 88 ? 66.905 197.336 103.854 1.00 78.88 ? 88 PHE A C 1 ATOM 720 O O . PHE A 1 88 ? 67.807 197.539 103.035 1.00 79.98 ? 88 PHE A O 1 ATOM 721 C CB . PHE A 1 88 ? 66.416 199.478 104.950 1.00 77.08 ? 88 PHE A CB 1 ATOM 722 C CG . PHE A 1 88 ? 65.261 199.546 104.014 1.00 77.33 ? 88 PHE A CG 1 ATOM 723 C CD1 . PHE A 1 88 ? 65.461 199.482 102.649 1.00 78.53 ? 88 PHE A CD1 1 ATOM 724 C CD2 . PHE A 1 88 ? 63.972 199.636 104.496 1.00 77.62 ? 88 PHE A CD2 1 ATOM 725 C CE1 . PHE A 1 88 ? 64.395 199.524 101.775 1.00 80.31 ? 88 PHE A CE1 1 ATOM 726 C CE2 . PHE A 1 88 ? 62.902 199.682 103.633 1.00 80.09 ? 88 PHE A CE2 1 ATOM 727 C CZ . PHE A 1 88 ? 63.113 199.623 102.263 1.00 81.41 ? 88 PHE A CZ 1 ATOM 728 N N . PRO A 1 89 ? 65.876 196.503 103.625 1.00 73.52 ? 89 PRO A N 1 ATOM 729 C CA . PRO A 1 89 ? 64.830 196.217 104.608 1.00 72.71 ? 89 PRO A CA 1 ATOM 730 C C . PRO A 1 89 ? 65.322 195.213 105.627 1.00 73.15 ? 89 PRO A C 1 ATOM 731 O O . PRO A 1 89 ? 66.179 194.399 105.295 1.00 75.19 ? 89 PRO A O 1 ATOM 732 C CB . PRO A 1 89 ? 63.745 195.577 103.756 1.00 74.78 ? 89 PRO A CB 1 ATOM 733 C CG . PRO A 1 89 ? 64.502 194.860 102.700 1.00 75.91 ? 89 PRO A CG 1 ATOM 734 C CD . PRO A 1 89 ? 65.646 195.770 102.370 1.00 75.24 ? 89 PRO A CD 1 ATOM 735 N N . ALA A 1 90 ? 64.785 195.249 106.837 1.00 75.45 ? 90 ALA A N 1 ATOM 736 C CA . ALA A 1 90 ? 65.200 194.297 107.857 1.00 77.29 ? 90 ALA A CA 1 ATOM 737 C C . ALA A 1 90 ? 64.134 194.167 108.931 1.00 75.81 ? 90 ALA A C 1 ATOM 738 O O . ALA A 1 90 ? 63.352 195.103 109.161 1.00 74.06 ? 90 ALA A O 1 ATOM 739 C CB . ALA A 1 90 ? 66.507 194.733 108.478 1.00 80.74 ? 90 ALA A CB 1 ATOM 740 N N . PRO A 1 91 ? 64.077 192.990 109.576 1.00 68.89 ? 91 PRO A N 1 ATOM 741 C CA . PRO A 1 91 ? 63.214 192.795 110.739 1.00 68.29 ? 91 PRO A CA 1 ATOM 742 C C . PRO A 1 91 ? 63.706 193.640 111.892 1.00 68.48 ? 91 PRO A C 1 ATOM 743 O O . PRO A 1 91 ? 64.915 193.810 112.079 1.00 71.11 ? 91 PRO A O 1 ATOM 744 C CB . PRO A 1 91 ? 63.391 191.316 111.069 1.00 70.89 ? 91 PRO A CB 1 ATOM 745 C CG . PRO A 1 91 ? 63.869 190.699 109.839 1.00 72.11 ? 91 PRO A CG 1 ATOM 746 C CD . PRO A 1 91 ? 64.700 191.730 109.147 1.00 71.87 ? 91 PRO A CD 1 ATOM 747 N N . VAL A 1 92 ? 62.769 194.175 112.657 1.00 72.52 ? 92 VAL A N 1 ATOM 748 C CA . VAL A 1 92 ? 63.111 194.999 113.789 1.00 72.79 ? 92 VAL A CA 1 ATOM 749 C C . VAL A 1 92 ? 62.282 194.589 114.996 1.00 73.26 ? 92 VAL A C 1 ATOM 750 O O . VAL A 1 92 ? 61.137 194.165 114.861 1.00 72.91 ? 92 VAL A O 1 ATOM 751 C CB . VAL A 1 92 ? 62.830 196.457 113.496 1.00 70.74 ? 92 VAL A CB 1 ATOM 752 C CG1 . VAL A 1 92 ? 61.350 196.671 113.294 1.00 69.93 ? 92 VAL A CG1 1 ATOM 753 C CG2 . VAL A 1 92 ? 63.308 197.287 114.632 1.00 71.75 ? 92 VAL A CG2 1 ATOM 754 N N . HIS A 1 93 ? 62.865 194.695 116.182 1.00 78.71 ? 93 HIS A N 1 ATOM 755 C CA . HIS A 1 93 ? 62.083 194.586 117.391 1.00 79.23 ? 93 HIS A CA 1 ATOM 756 C C . HIS A 1 93 ? 62.008 195.970 118.009 1.00 78.60 ? 93 HIS A C 1 ATOM 757 O O . HIS A 1 93 ? 62.997 196.500 118.493 1.00 79.81 ? 93 HIS A O 1 ATOM 758 C CB . HIS A 1 93 ? 62.708 193.600 118.362 1.00 82.41 ? 93 HIS A CB 1 ATOM 759 C CG . HIS A 1 93 ? 62.012 193.552 119.677 1.00 83.29 ? 93 HIS A CG 1 ATOM 760 N ND1 . HIS A 1 93 ? 62.283 194.444 120.691 1.00 84.09 ? 93 HIS A ND1 1 ATOM 761 C CD2 . HIS A 1 93 ? 61.036 192.733 120.143 1.00 83.72 ? 93 HIS A CD2 1 ATOM 762 C CE1 . HIS A 1 93 ? 61.512 194.167 121.728 1.00 85.05 ? 93 HIS A CE1 1 ATOM 763 N NE2 . HIS A 1 93 ? 60.748 193.134 121.421 1.00 84.79 ? 93 HIS A NE2 1 ATOM 764 N N . ILE A 1 94 ? 60.825 196.561 117.961 1.00 70.93 ? 94 ILE A N 1 ATOM 765 C CA . ILE A 1 94 ? 60.598 197.890 118.504 1.00 70.82 ? 94 ILE A CA 1 ATOM 766 C C . ILE A 1 94 ? 60.014 197.799 119.898 1.00 72.56 ? 94 ILE A C 1 ATOM 767 O O . ILE A 1 94 ? 59.202 196.916 120.194 1.00 73.41 ? 94 ILE A O 1 ATOM 768 C CB . ILE A 1 94 ? 59.606 198.656 117.654 1.00 69.80 ? 94 ILE A CB 1 ATOM 769 C CG1 . ILE A 1 94 ? 60.241 198.974 116.309 1.00 68.33 ? 94 ILE A CG1 1 ATOM 770 C CG2 . ILE A 1 94 ? 59.162 199.929 118.339 1.00 70.42 ? 94 ILE A CG2 1 ATOM 771 C CD1 . ILE A 1 94 ? 59.256 199.455 115.277 1.00 68.61 ? 94 ILE A CD1 1 ATOM 772 N N . CYS A 1 95 ? 60.415 198.734 120.747 1.00 88.51 ? 95 CYS A N 1 ATOM 773 C CA . CYS A 1 95 ? 59.914 198.794 122.095 1.00 90.42 ? 95 CYS A CA 1 ATOM 774 C C . CYS A 1 95 ? 59.974 200.228 122.573 1.00 90.93 ? 95 CYS A C 1 ATOM 775 O O . CYS A 1 95 ? 61.008 200.877 122.482 1.00 91.08 ? 95 CYS A O 1 ATOM 776 C CB . CYS A 1 95 ? 60.745 197.895 122.985 1.00 92.54 ? 95 CYS A CB 1 ATOM 777 S SG . CYS A 1 95 ? 60.262 198.015 124.686 1.00 95.10 ? 95 CYS A SG 1 ATOM 778 N N . VAL A 1 96 ? 58.855 200.722 123.075 1.00 63.78 ? 96 VAL A N 1 ATOM 779 C CA . VAL A 1 96 ? 58.744 202.120 123.477 1.00 64.31 ? 96 VAL A CA 1 ATOM 780 C C . VAL A 1 96 ? 58.012 202.263 124.827 1.00 66.44 ? 96 VAL A C 1 ATOM 781 O O . VAL A 1 96 ? 57.006 201.595 125.083 1.00 66.89 ? 96 VAL A O 1 ATOM 782 C CB . VAL A 1 96 ? 58.010 202.919 122.393 1.00 62.21 ? 96 VAL A CB 1 ATOM 783 C CG1 . VAL A 1 96 ? 56.639 202.322 122.143 1.00 62.19 ? 96 VAL A CG1 1 ATOM 784 C CG2 . VAL A 1 96 ? 57.894 204.363 122.782 1.00 61.95 ? 96 VAL A CG2 1 ATOM 785 N N . SER A 1 97 ? 58.527 203.118 125.703 1.00 76.18 ? 97 SER A N 1 ATOM 786 C CA . SER A 1 97 ? 57.874 203.350 126.984 1.00 78.24 ? 97 SER A CA 1 ATOM 787 C C . SER A 1 97 ? 57.685 204.840 127.175 1.00 78.11 ? 97 SER A C 1 ATOM 788 O O . SER A 1 97 ? 58.359 205.638 126.534 1.00 76.95 ? 97 SER A O 1 ATOM 789 C CB . SER A 1 97 ? 58.699 202.766 128.133 1.00 80.40 ? 97 SER A CB 1 ATOM 790 O OG . SER A 1 97 ? 59.746 203.635 128.523 1.00 81.32 ? 97 SER A OG 1 ATOM 791 N N . TRP A 1 98 ? 56.762 205.216 128.047 1.00 87.36 ? 98 TRP A N 1 ATOM 792 C CA . TRP A 1 98 ? 56.513 206.619 128.316 1.00 86.62 ? 98 TRP A CA 1 ATOM 793 C C . TRP A 1 98 ? 55.997 206.781 129.723 1.00 89.16 ? 98 TRP A C 1 ATOM 794 O O . TRP A 1 98 ? 55.196 205.980 130.196 1.00 90.29 ? 98 TRP A O 1 ATOM 795 C CB . TRP A 1 98 ? 55.498 207.182 127.333 1.00 83.28 ? 98 TRP A CB 1 ATOM 796 C CG . TRP A 1 98 ? 55.120 208.611 127.607 1.00 82.14 ? 98 TRP A CG 1 ATOM 797 C CD1 . TRP A 1 98 ? 55.832 209.735 127.278 1.00 80.52 ? 98 TRP A CD1 1 ATOM 798 C CD2 . TRP A 1 98 ? 53.931 209.068 128.253 1.00 82.72 ? 98 TRP A CD2 1 ATOM 799 N NE1 . TRP A 1 98 ? 55.156 210.861 127.686 1.00 80.31 ? 98 TRP A NE1 1 ATOM 800 C CE2 . TRP A 1 98 ? 53.985 210.477 128.286 1.00 81.68 ? 98 TRP A CE2 1 ATOM 801 C CE3 . TRP A 1 98 ? 52.826 208.423 128.813 1.00 84.22 ? 98 TRP A CE3 1 ATOM 802 C CZ2 . TRP A 1 98 ? 52.980 211.245 128.862 1.00 82.39 ? 98 TRP A CZ2 1 ATOM 803 C CZ3 . TRP A 1 98 ? 51.830 209.188 129.383 1.00 84.59 ? 98 TRP A CZ3 1 ATOM 804 C CH2 . TRP A 1 98 ? 51.913 210.582 129.406 1.00 83.75 ? 98 TRP A CH2 1 ATOM 805 N N . GLU A 1 99 ? 56.457 207.830 130.388 1.00 91.63 ? 99 GLU A N 1 ATOM 806 C CA . GLU A 1 99 ? 56.189 208.024 131.799 1.00 94.42 ? 99 GLU A CA 1 ATOM 807 C C . GLU A 1 99 ? 55.596 209.403 131.978 1.00 92.62 ? 99 GLU A C 1 ATOM 808 O O . GLU A 1 99 ? 56.247 210.389 131.654 1.00 91.06 ? 99 GLU A O 1 ATOM 809 C CB . GLU A 1 99 ? 57.501 207.927 132.556 1.00 97.64 ? 99 GLU A CB 1 ATOM 810 C CG . GLU A 1 99 ? 57.357 207.706 134.034 1.00 100.63 ? 99 GLU A CG 1 ATOM 811 C CD . GLU A 1 99 ? 58.696 207.767 134.738 1.00 102.50 ? 99 GLU A CD 1 ATOM 812 O OE1 . GLU A 1 99 ? 59.676 208.151 134.057 1.00 101.46 ? 99 GLU A OE1 1 ATOM 813 O OE2 . GLU A 1 99 ? 58.773 207.436 135.955 1.00 104.72 ? 99 GLU A OE2 1 ATOM 814 N N . SER A 1 100 ? 54.368 209.489 132.480 1.00 85.73 ? 100 SER A N 1 ATOM 815 C CA . SER A 1 100 ? 53.709 210.789 132.598 1.00 83.74 ? 100 SER A CA 1 ATOM 816 C C . SER A 1 100 ? 54.448 211.754 133.522 1.00 85.10 ? 100 SER A C 1 ATOM 817 O O . SER A 1 100 ? 54.643 212.919 133.186 1.00 82.60 ? 100 SER A O 1 ATOM 818 C CB . SER A 1 100 ? 52.290 210.639 133.113 1.00 84.24 ? 100 SER A CB 1 ATOM 819 O OG . SER A 1 100 ? 51.724 211.915 133.355 1.00 83.21 ? 100 SER A OG 1 ATOM 820 N N . SER A 1 101 ? 54.845 211.270 134.694 1.00 99.00 ? 101 SER A N 1 ATOM 821 C CA . SER A 1 101 ? 55.516 212.109 135.682 1.00 101.11 ? 101 SER A CA 1 ATOM 822 C C . SER A 1 101 ? 56.690 212.884 135.088 1.00 99.69 ? 101 SER A C 1 ATOM 823 O O . SER A 1 101 ? 56.843 214.065 135.357 1.00 98.34 ? 101 SER A O 1 ATOM 824 C CB . SER A 1 101 ? 55.983 211.269 136.873 1.00 105.92 ? 101 SER A CB 1 ATOM 825 O OG . SER A 1 101 ? 56.404 209.976 136.467 1.00 106.12 ? 101 SER A OG 1 ATOM 826 N N . SER A 1 102 ? 57.516 212.230 134.281 1.00 82.37 ? 102 SER A N 1 ATOM 827 C CA . SER A 1 102 ? 58.686 212.891 133.721 1.00 81.33 ? 102 SER A CA 1 ATOM 828 C C . SER A 1 102 ? 58.458 213.340 132.292 1.00 75.66 ? 102 SER A C 1 ATOM 829 O O . SER A 1 102 ? 59.172 214.208 131.801 1.00 73.03 ? 102 SER A O 1 ATOM 830 C CB . SER A 1 102 ? 59.887 211.956 133.757 1.00 84.53 ? 102 SER A CB 1 ATOM 831 O OG . SER A 1 102 ? 59.720 210.896 132.837 1.00 83.50 ? 102 SER A OG 1 ATOM 832 N N . GLY A 1 103 ? 57.480 212.736 131.623 1.00 86.46 ? 103 GLY A N 1 ATOM 833 C CA . GLY A 1 103 ? 57.216 213.023 130.224 1.00 82.20 ? 103 GLY A CA 1 ATOM 834 C C . GLY A 1 103 ? 58.158 212.291 129.277 1.00 81.71 ? 103 GLY A C 1 ATOM 835 O O . GLY A 1 103 ? 58.010 212.377 128.053 1.00 79.00 ? 103 GLY A O 1 ATOM 836 N N . ILE A 1 104 ? 59.119 211.553 129.836 1.00 70.45 ? 104 ILE A N 1 ATOM 837 C CA . ILE A 1 104 ? 60.147 210.891 129.029 1.00 71.00 ? 104 ILE A CA 1 ATOM 838 C C . ILE A 1 104 ? 59.643 209.658 128.280 1.00 70.67 ? 104 ILE A C 1 ATOM 839 O O . ILE A 1 104 ? 59.008 208.770 128.858 1.00 72.95 ? 104 ILE A O 1 ATOM 840 C CB . ILE A 1 104 ? 61.320 210.409 129.876 1.00 77.14 ? 104 ILE A CB 1 ATOM 841 C CG1 . ILE A 1 104 ? 61.888 211.553 130.698 1.00 78.33 ? 104 ILE A CG1 1 ATOM 842 C CG2 . ILE A 1 104 ? 62.391 209.819 128.983 1.00 77.39 ? 104 ILE A CG2 1 ATOM 843 C CD1 . ILE A 1 104 ? 62.584 212.594 129.880 1.00 73.23 ? 104 ILE A CD1 1 ATOM 844 N N . ALA A 1 105 ? 59.972 209.598 126.991 1.00 75.58 ? 105 ALA A N 1 ATOM 845 C CA . ALA A 1 105 ? 59.677 208.437 126.152 1.00 75.21 ? 105 ALA A CA 1 ATOM 846 C C . ALA A 1 105 ? 60.980 207.829 125.683 1.00 77.20 ? 105 ALA A C 1 ATOM 847 O O . ALA A 1 105 ? 61.744 208.512 125.019 1.00 74.72 ? 105 ALA A O 1 ATOM 848 C CB . ALA A 1 105 ? 58.869 208.863 124.957 1.00 70.66 ? 105 ALA A CB 1 ATOM 849 N N . GLU A 1 106 ? 61.258 206.570 126.017 1.00 91.89 ? 106 GLU A N 1 ATOM 850 C CA . GLU A 1 106 ? 62.463 205.934 125.495 1.00 91.80 ? 106 GLU A CA 1 ATOM 851 C C . GLU A 1 106 ? 62.083 204.902 124.466 1.00 89.70 ? 106 GLU A C 1 ATOM 852 O O . GLU A 1 106 ? 61.136 204.143 124.638 1.00 89.07 ? 106 GLU A O 1 ATOM 853 C CB . GLU A 1 106 ? 63.361 205.334 126.594 1.00 93.23 ? 106 GLU A CB 1 ATOM 854 C CG . GLU A 1 106 ? 62.675 204.356 127.554 1.00 94.06 ? 106 GLU A CG 1 ATOM 855 C CD . GLU A 1 106 ? 63.541 203.999 128.791 1.00 95.65 ? 106 GLU A CD 1 ATOM 856 O OE1 . GLU A 1 106 ? 64.725 204.428 128.827 1.00 95.45 ? 106 GLU A OE1 1 ATOM 857 O OE2 . GLU A 1 106 ? 63.035 203.295 129.720 1.00 97.23 ? 106 GLU A OE2 1 ATOM 858 N N . PHE A 1 107 ? 62.817 204.933 123.365 1.00 71.68 ? 107 PHE A N 1 ATOM 859 C CA . PHE A 1 107 ? 62.695 203.940 122.320 1.00 71.26 ? 107 PHE A CA 1 ATOM 860 C C . PHE A 1 107 ? 63.827 202.931 122.443 1.00 71.27 ? 107 PHE A C 1 ATOM 861 O O . PHE A 1 107 ? 64.942 203.286 122.821 1.00 72.18 ? 107 PHE A O 1 ATOM 862 C CB . PHE A 1 107 ? 62.792 204.618 120.964 1.00 72.59 ? 107 PHE A CB 1 ATOM 863 C CG . PHE A 1 107 ? 61.468 204.891 120.320 1.00 75.46 ? 107 PHE A CG 1 ATOM 864 C CD1 . PHE A 1 107 ? 60.627 203.852 119.946 1.00 77.89 ? 107 PHE A CD1 1 ATOM 865 C CD2 . PHE A 1 107 ? 61.073 206.186 120.053 1.00 77.23 ? 107 PHE A CD2 1 ATOM 866 C CE1 . PHE A 1 107 ? 59.405 204.108 119.334 1.00 82.81 ? 107 PHE A CE1 1 ATOM 867 C CE2 . PHE A 1 107 ? 59.849 206.444 119.438 1.00 81.89 ? 107 PHE A CE2 1 ATOM 868 C CZ . PHE A 1 107 ? 59.020 205.405 119.083 1.00 85.27 ? 107 PHE A CZ 1 ATOM 869 N N . TRP A 1 108 ? 63.541 201.681 122.106 1.00 68.45 ? 108 TRP A N 1 ATOM 870 C CA . TRP A 1 108 ? 64.530 200.614 122.177 1.00 69.10 ? 108 TRP A CA 1 ATOM 871 C C . TRP A 1 108 ? 64.439 199.729 120.947 1.00 70.09 ? 108 TRP A C 1 ATOM 872 O O . TRP A 1 108 ? 63.599 198.830 120.885 1.00 71.22 ? 108 TRP A O 1 ATOM 873 C CB . TRP A 1 108 ? 64.287 199.728 123.390 1.00 70.13 ? 108 TRP A CB 1 ATOM 874 C CG . TRP A 1 108 ? 64.647 200.323 124.706 1.00 72.33 ? 108 TRP A CG 1 ATOM 875 C CD1 . TRP A 1 108 ? 63.929 201.242 125.414 1.00 72.81 ? 108 TRP A CD1 1 ATOM 876 C CD2 . TRP A 1 108 ? 65.800 200.018 125.498 1.00 76.45 ? 108 TRP A CD2 1 ATOM 877 N NE1 . TRP A 1 108 ? 64.571 201.535 126.593 1.00 77.49 ? 108 TRP A NE1 1 ATOM 878 C CE2 . TRP A 1 108 ? 65.722 200.797 126.667 1.00 80.31 ? 108 TRP A CE2 1 ATOM 879 C CE3 . TRP A 1 108 ? 66.892 199.167 125.329 1.00 78.40 ? 108 TRP A CE3 1 ATOM 880 C CZ2 . TRP A 1 108 ? 66.694 200.757 127.654 1.00 86.88 ? 108 TRP A CZ2 1 ATOM 881 C CZ3 . TRP A 1 108 ? 67.850 199.125 126.310 1.00 84.42 ? 108 TRP A CZ3 1 ATOM 882 C CH2 . TRP A 1 108 ? 67.749 199.916 127.458 1.00 88.92 ? 108 TRP A CH2 1 ATOM 883 N N . ILE A 1 109 ? 65.328 199.964 119.986 1.00 61.77 ? 109 ILE A N 1 ATOM 884 C CA . ILE A 1 109 ? 65.321 199.248 118.711 1.00 64.70 ? 109 ILE A CA 1 ATOM 885 C C . ILE A 1 109 ? 66.301 198.089 118.696 1.00 65.17 ? 109 ILE A C 1 ATOM 886 O O . ILE A 1 109 ? 67.510 198.270 118.720 1.00 64.71 ? 109 ILE A O 1 ATOM 887 C CB . ILE A 1 109 ? 65.677 200.191 117.569 1.00 66.66 ? 109 ILE A CB 1 ATOM 888 C CG1 . ILE A 1 109 ? 64.758 201.400 117.620 1.00 66.90 ? 109 ILE A CG1 1 ATOM 889 C CG2 . ILE A 1 109 ? 65.562 199.484 116.253 1.00 71.83 ? 109 ILE A CG2 1 ATOM 890 C CD1 . ILE A 1 109 ? 63.301 201.017 117.769 1.00 69.57 ? 109 ILE A CD1 1 ATOM 891 N N . ASN A 1 110 ? 65.762 196.886 118.653 1.00 75.62 ? 110 ASN A N 1 ATOM 892 C CA . ASN A 1 110 ? 66.591 195.704 118.670 1.00 76.57 ? 110 ASN A CA 1 ATOM 893 C C . ASN A 1 110 ? 67.464 195.683 119.911 1.00 74.69 ? 110 ASN A C 1 ATOM 894 O O . ASN A 1 110 ? 68.646 195.353 119.831 1.00 75.58 ? 110 ASN A O 1 ATOM 895 C CB . ASN A 1 110 ? 67.448 195.638 117.408 1.00 79.12 ? 110 ASN A CB 1 ATOM 896 C CG . ASN A 1 110 ? 66.647 195.244 116.181 1.00 84.04 ? 110 ASN A CG 1 ATOM 897 O OD1 . ASN A 1 110 ? 66.047 194.170 116.131 1.00 86.29 ? 110 ASN A OD1 1 ATOM 898 N ND2 . ASN A 1 110 ? 66.633 196.112 115.182 1.00 86.51 ? 110 ASN A ND2 1 ATOM 899 N N . GLY A 1 111 ? 66.881 196.043 121.054 1.00 83.86 ? 111 GLY A N 1 ATOM 900 C CA . GLY A 1 111 ? 67.594 195.974 122.320 1.00 84.94 ? 111 GLY A CA 1 ATOM 901 C C . GLY A 1 111 ? 68.595 197.092 122.563 1.00 86.02 ? 111 GLY A C 1 ATOM 902 O O . GLY A 1 111 ? 69.307 197.083 123.564 1.00 89.59 ? 111 GLY A O 1 ATOM 903 N N . THR A 1 112 ? 68.649 198.049 121.644 1.00 84.27 ? 112 THR A N 1 ATOM 904 C CA . THR A 1 112 ? 69.511 199.215 121.773 1.00 85.78 ? 112 THR A CA 1 ATOM 905 C C . THR A 1 112 ? 68.658 200.418 122.122 1.00 84.19 ? 112 THR A C 1 ATOM 906 O O . THR A 1 112 ? 67.648 200.666 121.472 1.00 81.40 ? 112 THR A O 1 ATOM 907 C CB . THR A 1 112 ? 70.195 199.533 120.447 1.00 84.96 ? 112 THR A CB 1 ATOM 908 O OG1 . THR A 1 112 ? 70.840 198.357 119.954 1.00 86.05 ? 112 THR A OG1 1 ATOM 909 C CG2 . THR A 1 112 ? 71.206 200.671 120.604 1.00 87.08 ? 112 THR A CG2 1 ATOM 910 N N . PRO A 1 113 ? 69.059 201.186 123.139 1.00 68.62 ? 113 PRO A N 1 ATOM 911 C CA . PRO A 1 113 ? 68.286 202.385 123.476 1.00 67.29 ? 113 PRO A CA 1 ATOM 912 C C . PRO A 1 113 ? 68.587 203.590 122.574 1.00 65.47 ? 113 PRO A C 1 ATOM 913 O O . PRO A 1 113 ? 69.752 203.921 122.316 1.00 67.38 ? 113 PRO A O 1 ATOM 914 C CB . PRO A 1 113 ? 68.725 202.672 124.911 1.00 73.22 ? 113 PRO A CB 1 ATOM 915 C CG . PRO A 1 113 ? 70.113 202.152 124.984 1.00 78.19 ? 113 PRO A CG 1 ATOM 916 C CD . PRO A 1 113 ? 70.160 200.951 124.086 1.00 75.29 ? 113 PRO A CD 1 ATOM 917 N N . LEU A 1 114 ? 67.535 204.246 122.102 1.00 77.34 ? 114 LEU A N 1 ATOM 918 C CA . LEU A 1 114 ? 67.716 205.480 121.360 1.00 76.86 ? 114 LEU A CA 1 ATOM 919 C C . LEU A 1 114 ? 67.830 206.615 122.360 1.00 78.12 ? 114 LEU A C 1 ATOM 920 O O . LEU A 1 114 ? 67.702 206.405 123.570 1.00 79.96 ? 114 LEU A O 1 ATOM 921 C CB . LEU A 1 114 ? 66.557 205.732 120.395 1.00 75.52 ? 114 LEU A CB 1 ATOM 922 C CG . LEU A 1 114 ? 66.216 204.554 119.488 1.00 75.77 ? 114 LEU A CG 1 ATOM 923 C CD1 . LEU A 1 114 ? 65.402 205.037 118.329 1.00 77.60 ? 114 LEU A CD1 1 ATOM 924 C CD2 . LEU A 1 114 ? 67.458 203.843 119.010 1.00 76.35 ? 114 LEU A CD2 1 ATOM 925 N N . VAL A 1 115 ? 68.070 207.821 121.860 1.00 65.35 ? 115 VAL A N 1 ATOM 926 C CA . VAL A 1 115 ? 68.101 208.977 122.734 1.00 66.23 ? 115 VAL A CA 1 ATOM 927 C C . VAL A 1 115 ? 66.718 209.208 123.351 1.00 66.50 ? 115 VAL A C 1 ATOM 928 O O . VAL A 1 115 ? 65.693 209.118 122.685 1.00 65.19 ? 115 VAL A O 1 ATOM 929 C CB . VAL A 1 115 ? 68.585 210.207 121.971 1.00 64.51 ? 115 VAL A CB 1 ATOM 930 C CG1 . VAL A 1 115 ? 68.443 211.452 122.813 1.00 65.60 ? 115 VAL A CG1 1 ATOM 931 C CG2 . VAL A 1 115 ? 70.027 210.008 121.557 1.00 64.20 ? 115 VAL A CG2 1 ATOM 932 N N . LYS A 1 116 ? 66.684 209.469 124.646 1.00 76.53 ? 116 LYS A N 1 ATOM 933 C CA . LYS A 1 116 ? 65.420 209.752 125.307 1.00 77.30 ? 116 LYS A CA 1 ATOM 934 C C . LYS A 1 116 ? 64.909 211.106 124.832 1.00 76.89 ? 116 LYS A C 1 ATOM 935 O O . LYS A 1 116 ? 65.698 212.012 124.573 1.00 76.96 ? 116 LYS A O 1 ATOM 936 C CB . LYS A 1 116 ? 65.592 209.752 126.834 1.00 81.71 ? 116 LYS A CB 1 ATOM 937 C CG . LYS A 1 116 ? 66.023 208.407 127.414 1.00 84.07 ? 116 LYS A CG 1 ATOM 938 C CD . LYS A 1 116 ? 66.041 208.424 128.928 1.00 89.62 ? 116 LYS A CD 1 ATOM 939 C CE . LYS A 1 116 ? 66.502 207.091 129.497 1.00 93.10 ? 116 LYS A CE 1 ATOM 940 N NZ . LYS A 1 116 ? 67.976 206.882 129.373 1.00 93.52 ? 116 LYS A NZ 1 ATOM 941 N N . LYS A 1 117 ? 63.596 211.239 124.696 1.00 81.07 ? 117 LYS A N 1 ATOM 942 C CA . LYS A 1 117 ? 63.003 212.530 124.433 1.00 82.32 ? 117 LYS A CA 1 ATOM 943 C C . LYS A 1 117 ? 61.801 212.679 125.344 1.00 84.27 ? 117 LYS A C 1 ATOM 944 O O . LYS A 1 117 ? 61.340 211.699 125.919 1.00 83.97 ? 117 LYS A O 1 ATOM 945 C CB . LYS A 1 117 ? 62.574 212.634 122.978 1.00 81.55 ? 117 LYS A CB 1 ATOM 946 C CG . LYS A 1 117 ? 63.654 212.293 121.978 1.00 79.88 ? 117 LYS A CG 1 ATOM 947 C CD . LYS A 1 117 ? 64.440 213.489 121.521 1.00 80.03 ? 117 LYS A CD 1 ATOM 948 C CE . LYS A 1 117 ? 65.402 213.068 120.418 1.00 77.92 ? 117 LYS A CE 1 ATOM 949 N NZ . LYS A 1 117 ? 66.201 214.219 119.864 1.00 77.55 ? 117 LYS A NZ 1 ATOM 950 N N . GLY A 1 118 ? 61.286 213.896 125.472 1.00 73.10 ? 118 GLY A N 1 ATOM 951 C CA . GLY A 1 118 ? 60.185 214.146 126.378 1.00 75.23 ? 118 GLY A CA 1 ATOM 952 C C . GLY A 1 118 ? 59.026 214.898 125.754 1.00 75.18 ? 118 GLY A C 1 ATOM 953 O O . GLY A 1 118 ? 59.203 215.691 124.828 1.00 75.43 ? 118 GLY A O 1 ATOM 954 N N . LEU A 1 119 ? 57.834 214.654 126.285 1.00 71.23 ? 119 LEU A N 1 ATOM 955 C CA . LEU A 1 119 ? 56.630 215.324 125.816 1.00 71.97 ? 119 LEU A CA 1 ATOM 956 C C . LEU A 1 119 ? 55.478 215.072 126.771 1.00 72.44 ? 119 LEU A C 1 ATOM 957 O O . LEU A 1 119 ? 55.420 214.037 127.443 1.00 71.43 ? 119 LEU A O 1 ATOM 958 C CB . LEU A 1 119 ? 56.235 214.800 124.440 1.00 71.27 ? 119 LEU A CB 1 ATOM 959 C CG . LEU A 1 119 ? 55.582 213.414 124.436 1.00 70.16 ? 119 LEU A CG 1 ATOM 960 C CD1 . LEU A 1 119 ? 54.967 213.081 123.087 1.00 72.65 ? 119 LEU A CD1 1 ATOM 961 C CD2 . LEU A 1 119 ? 56.577 212.348 124.856 1.00 67.37 ? 119 LEU A CD2 1 ATOM 962 N N . ARG A 1 120 ? 54.542 216.009 126.809 1.00 84.20 ? 120 ARG A N 1 ATOM 963 C CA . ARG A 1 120 ? 53.302 215.792 127.536 1.00 84.74 ? 120 ARG A CA 1 ATOM 964 C C . ARG A 1 120 ? 53.507 215.479 129.021 1.00 85.12 ? 120 ARG A C 1 ATOM 965 O O . ARG A 1 120 ? 52.740 214.716 129.603 1.00 84.88 ? 120 ARG A O 1 ATOM 966 C CB . ARG A 1 120 ? 52.526 214.650 126.874 1.00 83.80 ? 120 ARG A CB 1 ATOM 967 C CG . ARG A 1 120 ? 51.768 215.069 125.644 1.00 86.22 ? 120 ARG A CG 1 ATOM 968 C CD . ARG A 1 120 ? 50.863 216.217 125.996 1.00 88.46 ? 120 ARG A CD 1 ATOM 969 N NE . ARG A 1 120 ? 49.727 216.346 125.095 1.00 91.89 ? 120 ARG A NE 1 ATOM 970 C CZ . ARG A 1 120 ? 48.716 217.188 125.295 1.00 94.30 ? 120 ARG A CZ 1 ATOM 971 N NH1 . ARG A 1 120 ? 48.698 217.977 126.363 1.00 93.49 ? 120 ARG A NH1 1 ATOM 972 N NH2 . ARG A 1 120 ? 47.716 217.244 124.428 1.00 98.13 ? 120 ARG A NH2 1 ATOM 973 N N . GLN A 1 121 ? 54.529 216.057 129.643 1.00 87.69 ? 121 GLN A N 1 ATOM 974 C CA . GLN A 1 121 ? 54.718 215.837 131.067 1.00 89.76 ? 121 GLN A CA 1 ATOM 975 C C . GLN A 1 121 ? 53.422 216.186 131.804 1.00 90.62 ? 121 GLN A C 1 ATOM 976 O O . GLN A 1 121 ? 52.874 217.270 131.631 1.00 91.44 ? 121 GLN A O 1 ATOM 977 C CB . GLN A 1 121 ? 55.873 216.675 131.600 1.00 92.84 ? 121 GLN A CB 1 ATOM 978 C CG . GLN A 1 121 ? 56.144 216.456 133.077 1.00 95.48 ? 121 GLN A CG 1 ATOM 979 C CD . GLN A 1 121 ? 57.354 217.224 133.579 1.00 98.57 ? 121 GLN A CD 1 ATOM 980 O OE1 . GLN A 1 121 ? 57.621 218.340 133.138 1.00 99.34 ? 121 GLN A OE1 1 ATOM 981 N NE2 . GLN A 1 121 ? 58.097 216.625 134.503 1.00 100.06 ? 121 GLN A NE2 1 ATOM 982 N N . GLY A 1 122 ? 52.923 215.254 132.609 1.00 94.77 ? 122 GLY A N 1 ATOM 983 C CA . GLY A 1 122 ? 51.734 215.493 133.409 1.00 96.06 ? 122 GLY A CA 1 ATOM 984 C C . GLY A 1 122 ? 50.437 215.013 132.781 1.00 94.66 ? 122 GLY A C 1 ATOM 985 O O . GLY A 1 122 ? 49.389 214.943 133.447 1.00 95.94 ? 122 GLY A O 1 ATOM 986 N N . TYR A 1 123 ? 50.509 214.669 131.500 1.00 100.93 ? 123 TYR A N 1 ATOM 987 C CA . TYR A 1 123 ? 49.334 214.269 130.743 1.00 100.70 ? 123 TYR A CA 1 ATOM 988 C C . TYR A 1 123 ? 48.862 212.885 131.154 1.00 100.21 ? 123 TYR A C 1 ATOM 989 O O . TYR A 1 123 ? 49.653 212.064 131.611 1.00 99.20 ? 123 TYR A O 1 ATOM 990 C CB . TYR A 1 123 ? 49.679 214.272 129.262 1.00 99.81 ? 123 TYR A CB 1 ATOM 991 C CG . TYR A 1 123 ? 48.503 214.055 128.343 1.00 101.36 ? 123 TYR A CG 1 ATOM 992 C CD1 . TYR A 1 123 ? 47.509 215.013 128.226 1.00 104.22 ? 123 TYR A CD1 1 ATOM 993 C CD2 . TYR A 1 123 ? 48.398 212.902 127.570 1.00 100.70 ? 123 TYR A CD2 1 ATOM 994 C CE1 . TYR A 1 123 ? 46.438 214.829 127.375 1.00 106.86 ? 123 TYR A CE1 1 ATOM 995 C CE2 . TYR A 1 123 ? 47.333 212.710 126.719 1.00 103.44 ? 123 TYR A CE2 1 ATOM 996 C CZ . TYR A 1 123 ? 46.357 213.676 126.623 1.00 106.71 ? 123 TYR A CZ 1 ATOM 997 O OH . TYR A 1 123 ? 45.296 213.471 125.775 1.00 110.19 ? 123 TYR A OH 1 ATOM 998 N N . PHE A 1 124 ? 47.568 212.632 131.001 1.00 120.12 ? 124 PHE A N 1 ATOM 999 C CA . PHE A 1 124 ? 47.040 211.288 131.174 1.00 120.14 ? 124 PHE A CA 1 ATOM 1000 C C . PHE A 1 124 ? 46.448 210.784 129.870 1.00 120.39 ? 124 PHE A C 1 ATOM 1001 O O . PHE A 1 124 ? 45.487 211.363 129.361 1.00 122.66 ? 124 PHE A O 1 ATOM 1002 C CB . PHE A 1 124 ? 45.957 211.259 132.238 1.00 122.60 ? 124 PHE A CB 1 ATOM 1003 C CG . PHE A 1 124 ? 46.471 211.402 133.633 1.00 123.95 ? 124 PHE A CG 1 ATOM 1004 C CD1 . PHE A 1 124 ? 47.352 210.470 134.172 1.00 122.90 ? 124 PHE A CD1 1 ATOM 1005 C CD2 . PHE A 1 124 ? 46.050 212.457 134.424 1.00 127.22 ? 124 PHE A CD2 1 ATOM 1006 C CE1 . PHE A 1 124 ? 47.806 210.599 135.475 1.00 125.45 ? 124 PHE A CE1 1 ATOM 1007 C CE2 . PHE A 1 124 ? 46.503 212.596 135.721 1.00 129.82 ? 124 PHE A CE2 1 ATOM 1008 C CZ . PHE A 1 124 ? 47.379 211.665 136.250 1.00 129.12 ? 124 PHE A CZ 1 ATOM 1009 N N . VAL A 1 125 ? 47.022 209.703 129.342 1.00 86.29 ? 125 VAL A N 1 ATOM 1010 C CA . VAL A 1 125 ? 46.524 209.070 128.119 1.00 87.25 ? 125 VAL A CA 1 ATOM 1011 C C . VAL A 1 125 ? 45.120 208.527 128.326 1.00 89.82 ? 125 VAL A C 1 ATOM 1012 O O . VAL A 1 125 ? 44.881 207.769 129.256 1.00 89.94 ? 125 VAL A O 1 ATOM 1013 C CB . VAL A 1 125 ? 47.429 207.913 127.693 1.00 85.09 ? 125 VAL A CB 1 ATOM 1014 C CG1 . VAL A 1 125 ? 46.755 207.076 126.620 1.00 86.89 ? 125 VAL A CG1 1 ATOM 1015 C CG2 . VAL A 1 125 ? 48.753 208.450 127.209 1.00 83.01 ? 125 VAL A CG2 1 ATOM 1016 N N . GLU A 1 126 ? 44.192 208.900 127.455 1.00 130.04 ? 126 GLU A N 1 ATOM 1017 C CA . GLU A 1 126 ? 42.790 208.564 127.669 1.00 132.80 ? 126 GLU A CA 1 ATOM 1018 C C . GLU A 1 126 ? 42.492 207.071 127.560 1.00 133.36 ? 126 GLU A C 1 ATOM 1019 O O . GLU A 1 126 ? 43.246 206.324 126.941 1.00 131.59 ? 126 GLU A O 1 ATOM 1020 C CB . GLU A 1 126 ? 41.920 209.356 126.705 1.00 136.02 ? 126 GLU A CB 1 ATOM 1021 C CG . GLU A 1 126 ? 41.597 210.745 127.209 1.00 137.27 ? 126 GLU A CG 1 ATOM 1022 C CD . GLU A 1 126 ? 40.633 210.715 128.390 1.00 140.04 ? 126 GLU A CD 1 ATOM 1023 O OE1 . GLU A 1 126 ? 40.447 209.622 128.980 1.00 140.65 ? 126 GLU A OE1 1 ATOM 1024 O OE2 . GLU A 1 126 ? 40.047 211.777 128.727 1.00 142.59 ? 126 GLU A OE2 1 ATOM 1025 N N . ALA A 1 127 ? 41.386 206.650 128.167 1.00 117.71 ? 127 ALA A N 1 ATOM 1026 C CA . ALA A 1 127 ? 41.050 205.232 128.261 1.00 112.40 ? 127 ALA A CA 1 ATOM 1027 C C . ALA A 1 127 ? 39.989 204.807 127.238 1.00 108.56 ? 127 ALA A C 1 ATOM 1028 O O . ALA A 1 127 ? 39.595 205.599 126.378 1.00 109.41 ? 127 ALA A O 1 ATOM 1029 C CB . ALA A 1 127 ? 40.586 204.916 129.673 1.00 114.68 ? 127 ALA A CB 1 ATOM 1030 N N . GLN A 1 128 ? 39.536 203.557 127.341 1.00 124.21 ? 128 GLN A N 1 ATOM 1031 C CA . GLN A 1 128 ? 38.541 203.006 126.420 1.00 121.21 ? 128 GLN A CA 1 ATOM 1032 C C . GLN A 1 128 ? 38.881 203.335 124.982 1.00 118.70 ? 128 GLN A C 1 ATOM 1033 O O . GLN A 1 128 ? 38.133 204.031 124.302 1.00 120.27 ? 128 GLN A O 1 ATOM 1034 C CB . GLN A 1 128 ? 37.161 203.546 126.747 1.00 125.23 ? 128 GLN A CB 1 ATOM 1035 C CG . GLN A 1 128 ? 36.727 203.253 128.155 1.00 127.69 ? 128 GLN A CG 1 ATOM 1036 C CD . GLN A 1 128 ? 35.299 203.655 128.383 1.00 131.01 ? 128 GLN A CD 1 ATOM 1037 O OE1 . GLN A 1 128 ? 34.670 204.252 127.503 1.00 132.13 ? 128 GLN A OE1 1 ATOM 1038 N NE2 . GLN A 1 128 ? 34.765 203.327 129.559 1.00 132.83 ? 128 GLN A NE2 1 ATOM 1039 N N . PRO A 1 129 ? 40.022 202.827 124.515 1.00 111.71 ? 129 PRO A N 1 ATOM 1040 C CA . PRO A 1 129 ? 40.532 203.131 123.181 1.00 109.23 ? 129 PRO A CA 1 ATOM 1041 C C . PRO A 1 129 ? 40.033 202.172 122.120 1.00 105.49 ? 129 PRO A C 1 ATOM 1042 O O . PRO A 1 129 ? 39.500 201.110 122.424 1.00 104.10 ? 129 PRO A O 1 ATOM 1043 C CB . PRO A 1 129 ? 42.037 202.940 123.352 1.00 107.01 ? 129 PRO A CB 1 ATOM 1044 C CG . PRO A 1 129 ? 42.133 201.822 124.325 1.00 105.60 ? 129 PRO A CG 1 ATOM 1045 C CD . PRO A 1 129 ? 40.979 202.016 125.288 1.00 109.72 ? 129 PRO A CD 1 ATOM 1046 N N . LYS A 1 130 ? 40.196 202.583 120.872 1.00 98.38 ? 130 LYS A N 1 ATOM 1047 C CA . LYS A 1 130 ? 40.138 201.689 119.737 1.00 95.34 ? 130 LYS A CA 1 ATOM 1048 C C . LYS A 1 130 ? 41.588 201.552 119.285 1.00 92.64 ? 130 LYS A C 1 ATOM 1049 O O . LYS A 1 130 ? 42.268 202.551 119.035 1.00 93.61 ? 130 LYS A O 1 ATOM 1050 C CB . LYS A 1 130 ? 39.290 202.304 118.626 1.00 97.27 ? 130 LYS A CB 1 ATOM 1051 C CG . LYS A 1 130 ? 38.124 201.449 118.144 1.00 97.52 ? 130 LYS A CG 1 ATOM 1052 C CD . LYS A 1 130 ? 36.937 201.455 119.121 1.00 99.92 ? 130 LYS A CD 1 ATOM 1053 C CE . LYS A 1 130 ? 35.640 200.929 118.462 1.00 101.26 ? 130 LYS A CE 1 ATOM 1054 N NZ . LYS A 1 130 ? 35.744 199.525 117.928 1.00 98.82 ? 130 LYS A NZ 1 ATOM 1055 N N . ILE A 1 131 ? 42.082 200.326 119.217 1.00 89.27 ? 131 ILE A N 1 ATOM 1056 C CA . ILE A 1 131 ? 43.469 200.111 118.849 1.00 87.18 ? 131 ILE A CA 1 ATOM 1057 C C . ILE A 1 131 ? 43.533 199.381 117.528 1.00 86.25 ? 131 ILE A C 1 ATOM 1058 O O . ILE A 1 131 ? 42.825 198.393 117.336 1.00 85.77 ? 131 ILE A O 1 ATOM 1059 C CB . ILE A 1 131 ? 44.184 199.301 119.911 1.00 85.33 ? 131 ILE A CB 1 ATOM 1060 C CG1 . ILE A 1 131 ? 44.202 200.095 121.215 1.00 87.62 ? 131 ILE A CG1 1 ATOM 1061 C CG2 . ILE A 1 131 ? 45.598 198.980 119.461 1.00 83.51 ? 131 ILE A CG2 1 ATOM 1062 C CD1 . ILE A 1 131 ? 44.802 199.354 122.374 1.00 86.60 ? 131 ILE A CD1 1 ATOM 1063 N N . VAL A 1 132 ? 44.382 199.860 116.619 1.00 84.54 ? 132 VAL A N 1 ATOM 1064 C CA . VAL A 1 132 ? 44.421 199.320 115.267 1.00 85.26 ? 132 VAL A CA 1 ATOM 1065 C C . VAL A 1 132 ? 45.818 199.073 114.729 1.00 85.06 ? 132 VAL A C 1 ATOM 1066 O O . VAL A 1 132 ? 46.671 199.967 114.723 1.00 85.49 ? 132 VAL A O 1 ATOM 1067 C CB . VAL A 1 132 ? 43.718 200.255 114.290 1.00 87.86 ? 132 VAL A CB 1 ATOM 1068 C CG1 . VAL A 1 132 ? 43.860 199.729 112.877 1.00 89.62 ? 132 VAL A CG1 1 ATOM 1069 C CG2 . VAL A 1 132 ? 42.257 200.391 114.657 1.00 88.77 ? 132 VAL A CG2 1 ATOM 1070 N N . LEU A 1 133 ? 46.034 197.850 114.260 1.00 80.33 ? 133 LEU A N 1 ATOM 1071 C CA . LEU A 1 133 ? 47.237 197.502 113.514 1.00 80.76 ? 133 LEU A CA 1 ATOM 1072 C C . LEU A 1 133 ? 46.982 197.576 112.009 1.00 84.22 ? 133 LEU A C 1 ATOM 1073 O O . LEU A 1 133 ? 45.938 197.124 111.528 1.00 85.75 ? 133 LEU A O 1 ATOM 1074 C CB . LEU A 1 133 ? 47.670 196.084 113.874 1.00 77.06 ? 133 LEU A CB 1 ATOM 1075 C CG . LEU A 1 133 ? 48.717 195.951 114.967 1.00 73.62 ? 133 LEU A CG 1 ATOM 1076 C CD1 . LEU A 1 133 ? 48.496 196.979 116.041 1.00 74.67 ? 133 LEU A CD1 1 ATOM 1077 C CD2 . LEU A 1 133 ? 48.648 194.557 115.543 1.00 69.21 ? 133 LEU A CD2 1 ATOM 1078 N N . GLY A 1 134 ? 47.926 198.138 111.261 1.00 87.78 ? 134 GLY A N 1 ATOM 1079 C CA . GLY A 1 134 ? 47.854 198.042 109.811 1.00 90.51 ? 134 GLY A CA 1 ATOM 1080 C C . GLY A 1 134 ? 47.233 199.236 109.116 1.00 95.23 ? 134 GLY A C 1 ATOM 1081 O O . GLY A 1 134 ? 47.164 199.283 107.889 1.00 98.41 ? 134 GLY A O 1 ATOM 1082 N N . GLN A 1 135 ? 46.765 200.186 109.914 1.00 85.47 ? 135 GLN A N 1 ATOM 1083 C CA . GLN A 1 135 ? 46.212 201.428 109.408 1.00 87.73 ? 135 GLN A CA 1 ATOM 1084 C C . GLN A 1 135 ? 46.446 202.504 110.441 1.00 85.29 ? 135 GLN A C 1 ATOM 1085 O O . GLN A 1 135 ? 46.751 202.203 111.600 1.00 82.32 ? 135 GLN A O 1 ATOM 1086 C CB . GLN A 1 135 ? 44.719 201.281 109.174 1.00 89.07 ? 135 GLN A CB 1 ATOM 1087 C CG . GLN A 1 135 ? 44.376 200.357 108.046 1.00 92.67 ? 135 GLN A CG 1 ATOM 1088 C CD . GLN A 1 135 ? 44.827 200.916 106.740 1.00 96.22 ? 135 GLN A CD 1 ATOM 1089 O OE1 . GLN A 1 135 ? 45.154 202.109 106.647 1.00 95.88 ? 135 GLN A OE1 1 ATOM 1090 N NE2 . GLN A 1 135 ? 44.859 200.072 105.710 1.00 99.58 ? 135 GLN A NE2 1 ATOM 1091 N N . GLU A 1 136 ? 46.314 203.758 110.028 1.00 88.76 ? 136 GLU A N 1 ATOM 1092 C CA . GLU A 1 136 ? 46.399 204.868 110.965 1.00 87.37 ? 136 GLU A CA 1 ATOM 1093 C C . GLU A 1 136 ? 45.030 205.524 111.065 1.00 88.36 ? 136 GLU A C 1 ATOM 1094 O O . GLU A 1 136 ? 44.472 205.958 110.059 1.00 90.89 ? 136 GLU A O 1 ATOM 1095 C CB . GLU A 1 136 ? 47.456 205.888 110.523 1.00 88.50 ? 136 GLU A CB 1 ATOM 1096 C CG . GLU A 1 136 ? 47.823 206.913 111.604 1.00 87.45 ? 136 GLU A CG 1 ATOM 1097 C CD . GLU A 1 136 ? 46.816 208.067 111.727 1.00 88.49 ? 136 GLU A CD 1 ATOM 1098 O OE1 . GLU A 1 136 ? 46.419 208.623 110.658 1.00 89.86 ? 136 GLU A OE1 1 ATOM 1099 O OE2 . GLU A 1 136 ? 46.437 208.415 112.888 1.00 88.08 ? 136 GLU A OE2 1 ATOM 1100 N N . GLN A 1 137 ? 44.494 205.594 112.281 1.00 100.94 ? 137 GLN A N 1 ATOM 1101 C CA . GLN A 1 137 ? 43.184 206.184 112.504 1.00 102.33 ? 137 GLN A CA 1 ATOM 1102 C C . GLN A 1 137 ? 43.252 207.704 112.538 1.00 103.87 ? 137 GLN A C 1 ATOM 1103 O O . GLN A 1 137 ? 44.192 208.313 113.089 1.00 103.41 ? 137 GLN A O 1 ATOM 1104 C CB . GLN A 1 137 ? 42.590 205.707 113.818 1.00 101.30 ? 137 GLN A CB 1 ATOM 1105 C CG . GLN A 1 137 ? 42.757 204.238 114.089 1.00 99.04 ? 137 GLN A CG 1 ATOM 1106 C CD . GLN A 1 137 ? 42.191 203.856 115.433 1.00 98.32 ? 137 GLN A CD 1 ATOM 1107 O OE1 . GLN A 1 137 ? 40.986 204.016 115.685 1.00 100.04 ? 137 GLN A OE1 1 ATOM 1108 N NE2 . GLN A 1 137 ? 43.057 203.368 116.323 1.00 96.33 ? 137 GLN A NE2 1 ATOM 1109 N N . ASP A 1 138 ? 42.243 208.315 111.932 1.00 99.07 ? 138 ASP A N 1 ATOM 1110 C CA . ASP A 1 138 ? 42.048 209.755 112.020 1.00 100.34 ? 138 ASP A CA 1 ATOM 1111 C C . ASP A 1 138 ? 40.645 210.015 112.608 1.00 102.11 ? 138 ASP A C 1 ATOM 1112 O O . ASP A 1 138 ? 40.161 211.148 112.641 1.00 103.82 ? 138 ASP A O 1 ATOM 1113 C CB . ASP A 1 138 ? 42.275 210.433 110.644 1.00 100.75 ? 138 ASP A CB 1 ATOM 1114 C CG . ASP A 1 138 ? 43.732 210.286 110.132 1.00 99.63 ? 138 ASP A CG 1 ATOM 1115 O OD1 . ASP A 1 138 ? 44.639 210.969 110.670 1.00 98.77 ? 138 ASP A OD1 1 ATOM 1116 O OD2 . ASP A 1 138 ? 43.962 209.491 109.189 1.00 100.35 ? 138 ASP A OD2 1 ATOM 1117 N N . SER A 1 139 ? 40.015 208.950 113.099 1.00 98.40 ? 139 SER A N 1 ATOM 1118 C CA . SER A 1 139 ? 38.746 209.060 113.819 1.00 100.46 ? 139 SER A CA 1 ATOM 1119 C C . SER A 1 139 ? 38.739 208.072 114.979 1.00 99.52 ? 139 SER A C 1 ATOM 1120 O O . SER A 1 139 ? 39.786 207.532 115.343 1.00 97.26 ? 139 SER A O 1 ATOM 1121 C CB . SER A 1 139 ? 37.575 208.748 112.896 1.00 101.84 ? 139 SER A CB 1 ATOM 1122 O OG . SER A 1 139 ? 37.469 207.350 112.676 1.00 100.51 ? 139 SER A OG 1 ATOM 1123 N N . TYR A 1 140 ? 37.564 207.818 115.550 1.00 116.84 ? 140 TYR A N 1 ATOM 1124 C CA . TYR A 1 140 ? 37.451 206.806 116.600 1.00 115.92 ? 140 TYR A CA 1 ATOM 1125 C C . TYR A 1 140 ? 37.223 205.403 116.032 1.00 113.59 ? 140 TYR A C 1 ATOM 1126 O O . TYR A 1 140 ? 36.132 204.838 116.164 1.00 114.89 ? 140 TYR A O 1 ATOM 1127 C CB . TYR A 1 140 ? 36.333 207.143 117.594 1.00 119.38 ? 140 TYR A CB 1 ATOM 1128 C CG . TYR A 1 140 ? 36.319 206.221 118.808 1.00 118.75 ? 140 TYR A CG 1 ATOM 1129 C CD1 . TYR A 1 140 ? 37.499 205.684 119.316 1.00 116.21 ? 140 TYR A CD1 1 ATOM 1130 C CD2 . TYR A 1 140 ? 35.132 205.875 119.432 1.00 121.01 ? 140 TYR A CD2 1 ATOM 1131 C CE1 . TYR A 1 140 ? 37.495 204.826 120.414 1.00 115.73 ? 140 TYR A CE1 1 ATOM 1132 C CE2 . TYR A 1 140 ? 35.116 205.021 120.542 1.00 120.36 ? 140 TYR A CE2 1 ATOM 1133 C CZ . TYR A 1 140 ? 36.301 204.499 121.024 1.00 117.58 ? 140 TYR A CZ 1 ATOM 1134 O OH . TYR A 1 140 ? 36.304 203.665 122.120 1.00 117.05 ? 140 TYR A OH 1 ATOM 1135 N N . GLY A 1 141 ? 38.262 204.842 115.419 1.00 107.67 ? 141 GLY A N 1 ATOM 1136 C CA . GLY A 1 141 ? 38.204 203.486 114.911 1.00 105.71 ? 141 GLY A CA 1 ATOM 1137 C C . GLY A 1 141 ? 38.273 203.399 113.398 1.00 106.44 ? 141 GLY A C 1 ATOM 1138 O O . GLY A 1 141 ? 38.223 202.300 112.845 1.00 105.72 ? 141 GLY A O 1 ATOM 1139 N N . GLY A 1 142 ? 38.393 204.542 112.723 1.00 105.86 ? 142 GLY A N 1 ATOM 1140 C CA . GLY A 1 142 ? 38.369 204.550 111.271 1.00 107.48 ? 142 GLY A CA 1 ATOM 1141 C C . GLY A 1 142 ? 38.928 205.793 110.604 1.00 108.83 ? 142 GLY A C 1 ATOM 1142 O O . GLY A 1 142 ? 39.858 206.424 111.111 1.00 107.52 ? 142 GLY A O 1 ATOM 1143 N N . LYS A 1 143 ? 38.337 206.141 109.461 1.00 114.80 ? 143 LYS A N 1 ATOM 1144 C CA . LYS A 1 143 ? 38.855 207.186 108.580 1.00 116.18 ? 143 LYS A CA 1 ATOM 1145 C C . LYS A 1 143 ? 40.351 207.001 108.387 1.00 114.82 ? 143 LYS A C 1 ATOM 1146 O O . LYS A 1 143 ? 41.159 207.802 108.847 1.00 113.63 ? 143 LYS A O 1 ATOM 1147 C CB . LYS A 1 143 ? 38.505 208.585 109.100 1.00 116.01 ? 143 LYS A CB 1 ATOM 1148 C CG . LYS A 1 143 ? 37.054 208.996 108.760 1.00 118.95 ? 143 LYS A CG 1 ATOM 1149 C CD . LYS A 1 143 ? 36.662 210.381 109.292 1.00 118.81 ? 143 LYS A CD 1 ATOM 1150 C CE . LYS A 1 143 ? 37.576 211.501 108.755 1.00 117.23 ? 143 LYS A CE 1 ATOM 1151 N NZ . LYS A 1 143 ? 37.213 212.867 109.261 1.00 117.72 ? 143 LYS A NZ 1 ATOM 1152 N N . PHE A 1 144 ? 40.691 205.917 107.693 1.00 94.28 ? 144 PHE A N 1 ATOM 1153 C CA . PHE A 1 144 ? 42.070 205.526 107.450 1.00 93.58 ? 144 PHE A CA 1 ATOM 1154 C C . PHE A 1 144 ? 42.670 206.295 106.288 1.00 95.70 ? 144 PHE A C 1 ATOM 1155 O O . PHE A 1 144 ? 41.988 207.054 105.608 1.00 97.05 ? 144 PHE A O 1 ATOM 1156 C CB . PHE A 1 144 ? 42.136 204.038 107.121 1.00 93.77 ? 144 PHE A CB 1 ATOM 1157 C CG . PHE A 1 144 ? 41.603 203.149 108.205 1.00 91.03 ? 144 PHE A CG 1 ATOM 1158 C CD1 . PHE A 1 144 ? 41.762 203.478 109.538 1.00 88.20 ? 144 PHE A CD1 1 ATOM 1159 C CD2 . PHE A 1 144 ? 40.946 201.973 107.889 1.00 91.41 ? 144 PHE A CD2 1 ATOM 1160 C CE1 . PHE A 1 144 ? 41.264 202.643 110.542 1.00 85.92 ? 144 PHE A CE1 1 ATOM 1161 C CE2 . PHE A 1 144 ? 40.455 201.138 108.887 1.00 88.83 ? 144 PHE A CE2 1 ATOM 1162 C CZ . PHE A 1 144 ? 40.613 201.474 110.212 1.00 86.15 ? 144 PHE A CZ 1 ATOM 1163 N N . ASP A 1 145 ? 43.957 206.074 106.062 1.00 109.19 ? 145 ASP A N 1 ATOM 1164 C CA . ASP A 1 145 ? 44.668 206.700 104.961 1.00 111.12 ? 145 ASP A CA 1 ATOM 1165 C C . ASP A 1 145 ? 45.541 205.622 104.353 1.00 113.89 ? 145 ASP A C 1 ATOM 1166 O O . ASP A 1 145 ? 46.301 204.954 105.052 1.00 112.46 ? 145 ASP A O 1 ATOM 1167 C CB . ASP A 1 145 ? 45.512 207.882 105.465 1.00 108.40 ? 145 ASP A CB 1 ATOM 1168 C CG . ASP A 1 145 ? 46.239 208.619 104.348 1.00 109.08 ? 145 ASP A CG 1 ATOM 1169 O OD1 . ASP A 1 145 ? 46.452 208.013 103.275 1.00 112.43 ? 145 ASP A OD1 1 ATOM 1170 O OD2 . ASP A 1 145 ? 46.608 209.802 104.556 1.00 106.17 ? 145 ASP A OD2 1 ATOM 1171 N N . ARG A 1 146 ? 45.408 205.442 103.049 1.00 117.05 ? 146 ARG A N 1 ATOM 1172 C CA . ARG A 1 146 ? 46.111 204.383 102.352 1.00 120.00 ? 146 ARG A CA 1 ATOM 1173 C C . ARG A 1 146 ? 47.613 204.588 102.403 1.00 114.17 ? 146 ARG A C 1 ATOM 1174 O O . ARG A 1 146 ? 48.374 203.639 102.555 1.00 108.33 ? 146 ARG A O 1 ATOM 1175 C CB . ARG A 1 146 ? 45.647 204.339 100.906 1.00 119.58 ? 146 ARG A CB 1 ATOM 1176 C CG . ARG A 1 146 ? 46.616 203.665 99.969 1.00 110.47 ? 146 ARG A CG 1 ATOM 1177 C CD . ARG A 1 146 ? 46.124 203.776 98.534 1.00 108.55 ? 146 ARG A CD 1 ATOM 1178 N NE . ARG A 1 146 ? 45.219 202.677 98.203 1.00 109.54 ? 146 ARG A NE 1 ATOM 1179 C CZ . ARG A 1 146 ? 45.551 201.599 97.485 1.00 101.94 ? 146 ARG A CZ 1 ATOM 1180 N NH1 . ARG A 1 146 ? 46.780 201.446 96.972 1.00 92.63 ? 146 ARG A NH1 1 ATOM 1181 N NH2 . ARG A 1 146 ? 44.634 200.661 97.264 1.00 103.15 ? 146 ARG A NH2 1 ATOM 1182 N N . SER A 1 147 ? 48.041 205.835 102.278 1.00 96.58 ? 147 SER A N 1 ATOM 1183 C CA . SER A 1 147 ? 49.462 206.139 102.189 1.00 89.00 ? 147 SER A CA 1 ATOM 1184 C C . SER A 1 147 ? 50.146 206.132 103.553 1.00 89.69 ? 147 SER A C 1 ATOM 1185 O O . SER A 1 147 ? 51.311 206.500 103.663 1.00 84.14 ? 147 SER A O 1 ATOM 1186 C CB . SER A 1 147 ? 49.676 207.489 101.507 1.00 85.86 ? 147 SER A CB 1 ATOM 1187 O OG . SER A 1 147 ? 49.117 208.532 102.279 1.00 89.59 ? 147 SER A OG 1 ATOM 1188 N N . GLN A 1 148 ? 49.423 205.728 104.591 1.00 86.23 ? 148 GLN A N 1 ATOM 1189 C CA . GLN A 1 148 ? 50.021 205.538 105.902 1.00 84.21 ? 148 GLN A CA 1 ATOM 1190 C C . GLN A 1 148 ? 49.845 204.099 106.355 1.00 83.34 ? 148 GLN A C 1 ATOM 1191 O O . GLN A 1 148 ? 50.287 203.721 107.438 1.00 81.71 ? 148 GLN A O 1 ATOM 1192 C CB . GLN A 1 148 ? 49.375 206.468 106.918 1.00 84.27 ? 148 GLN A CB 1 ATOM 1193 C CG . GLN A 1 148 ? 49.364 207.914 106.509 1.00 85.45 ? 148 GLN A CG 1 ATOM 1194 C CD . GLN A 1 148 ? 48.802 208.817 107.599 1.00 85.84 ? 148 GLN A CD 1 ATOM 1195 O OE1 . GLN A 1 148 ? 47.601 208.803 107.902 1.00 86.95 ? 148 GLN A OE1 1 ATOM 1196 N NE2 . GLN A 1 148 ? 49.675 209.609 108.197 1.00 85.27 ? 148 GLN A NE2 1 ATOM 1197 N N . SER A 1 149 ? 49.200 203.297 105.521 1.00 75.26 ? 149 SER A N 1 ATOM 1198 C CA . SER A 1 149 ? 48.926 201.912 105.872 1.00 74.86 ? 149 SER A CA 1 ATOM 1199 C C . SER A 1 149 ? 50.215 201.124 106.023 1.00 73.80 ? 149 SER A C 1 ATOM 1200 O O . SER A 1 149 ? 51.215 201.426 105.373 1.00 74.15 ? 149 SER A O 1 ATOM 1201 C CB . SER A 1 149 ? 48.114 201.255 104.776 1.00 76.91 ? 149 SER A CB 1 ATOM 1202 O OG . SER A 1 149 ? 48.900 201.209 103.609 1.00 78.21 ? 149 SER A OG 1 ATOM 1203 N N . PHE A 1 150 ? 50.176 200.092 106.858 1.00 77.37 ? 150 PHE A N 1 ATOM 1204 C CA . PHE A 1 150 ? 51.326 199.222 107.047 1.00 76.83 ? 150 PHE A CA 1 ATOM 1205 C C . PHE A 1 150 ? 51.188 197.974 106.178 1.00 79.03 ? 150 PHE A C 1 ATOM 1206 O O . PHE A 1 150 ? 50.122 197.345 106.126 1.00 79.78 ? 150 PHE A O 1 ATOM 1207 C CB . PHE A 1 150 ? 51.468 198.837 108.519 1.00 75.00 ? 150 PHE A CB 1 ATOM 1208 C CG . PHE A 1 150 ? 52.474 197.752 108.769 1.00 75.03 ? 150 PHE A CG 1 ATOM 1209 C CD1 . PHE A 1 150 ? 52.110 196.419 108.702 1.00 76.73 ? 150 PHE A CD1 1 ATOM 1210 C CD2 . PHE A 1 150 ? 53.782 198.061 109.078 1.00 74.15 ? 150 PHE A CD2 1 ATOM 1211 C CE1 . PHE A 1 150 ? 53.040 195.418 108.928 1.00 78.84 ? 150 PHE A CE1 1 ATOM 1212 C CE2 . PHE A 1 150 ? 54.705 197.067 109.318 1.00 75.87 ? 150 PHE A CE2 1 ATOM 1213 C CZ . PHE A 1 150 ? 54.335 195.745 109.241 1.00 78.67 ? 150 PHE A CZ 1 ATOM 1214 N N . VAL A 1 151 ? 52.280 197.628 105.498 1.00 74.69 ? 151 VAL A N 1 ATOM 1215 C CA . VAL A 1 151 ? 52.342 196.428 104.669 1.00 79.11 ? 151 VAL A CA 1 ATOM 1216 C C . VAL A 1 151 ? 53.544 195.580 105.057 1.00 81.53 ? 151 VAL A C 1 ATOM 1217 O O . VAL A 1 151 ? 54.695 195.969 104.829 1.00 82.62 ? 151 VAL A O 1 ATOM 1218 C CB . VAL A 1 151 ? 52.488 196.772 103.188 1.00 82.65 ? 151 VAL A CB 1 ATOM 1219 C CG1 . VAL A 1 151 ? 52.427 195.508 102.350 1.00 88.21 ? 151 VAL A CG1 1 ATOM 1220 C CG2 . VAL A 1 151 ? 51.418 197.752 102.768 1.00 80.75 ? 151 VAL A CG2 1 ATOM 1221 N N . GLY A 1 152 ? 53.273 194.410 105.616 1.00 76.43 ? 152 GLY A N 1 ATOM 1222 C CA . GLY A 1 152 ? 54.326 193.542 106.093 1.00 79.68 ? 152 GLY A CA 1 ATOM 1223 C C . GLY A 1 152 ? 53.812 192.617 107.175 1.00 78.82 ? 152 GLY A C 1 ATOM 1224 O O . GLY A 1 152 ? 52.653 192.185 107.139 1.00 77.81 ? 152 GLY A O 1 ATOM 1225 N N . GLU A 1 153 ? 54.665 192.315 108.148 1.00 79.11 ? 153 GLU A N 1 ATOM 1226 C CA . GLU A 1 153 ? 54.319 191.351 109.175 1.00 79.30 ? 153 GLU A CA 1 ATOM 1227 C C . GLU A 1 153 ? 54.535 191.966 110.548 1.00 74.58 ? 153 GLU A C 1 ATOM 1228 O O . GLU A 1 153 ? 55.491 192.721 110.745 1.00 73.52 ? 153 GLU A O 1 ATOM 1229 C CB . GLU A 1 153 ? 55.163 190.083 108.996 1.00 87.38 ? 153 GLU A CB 1 ATOM 1230 C CG . GLU A 1 153 ? 55.193 189.571 107.544 1.00 93.70 ? 153 GLU A CG 1 ATOM 1231 C CD . GLU A 1 153 ? 55.991 188.275 107.351 1.00 103.13 ? 153 GLU A CD 1 ATOM 1232 O OE1 . GLU A 1 153 ? 55.923 187.381 108.231 1.00 104.27 ? 153 GLU A OE1 1 ATOM 1233 O OE2 . GLU A 1 153 ? 56.687 188.147 106.311 1.00 109.04 ? 153 GLU A OE2 1 ATOM 1234 N N . ILE A 1 154 ? 53.628 191.661 111.480 1.00 83.05 ? 154 ILE A N 1 ATOM 1235 C CA . ILE A 1 154 ? 53.748 192.097 112.873 1.00 79.74 ? 154 ILE A CA 1 ATOM 1236 C C . ILE A 1 154 ? 53.457 190.952 113.818 1.00 81.47 ? 154 ILE A C 1 ATOM 1237 O O . ILE A 1 154 ? 52.548 190.168 113.568 1.00 82.19 ? 154 ILE A O 1 ATOM 1238 C CB . ILE A 1 154 ? 52.758 193.203 113.205 1.00 74.55 ? 154 ILE A CB 1 ATOM 1239 C CG1 . ILE A 1 154 ? 53.019 194.414 112.316 1.00 73.15 ? 154 ILE A CG1 1 ATOM 1240 C CG2 . ILE A 1 154 ? 52.907 193.594 114.640 1.00 72.51 ? 154 ILE A CG2 1 ATOM 1241 C CD1 . ILE A 1 154 ? 52.426 195.709 112.821 1.00 70.39 ? 154 ILE A CD1 1 ATOM 1242 N N . GLY A 1 155 ? 54.215 190.856 114.909 1.00 88.94 ? 155 GLY A N 1 ATOM 1243 C CA . GLY A 1 155 ? 54.002 189.794 115.885 1.00 90.90 ? 155 GLY A CA 1 ATOM 1244 C C . GLY A 1 155 ? 54.685 190.057 117.211 1.00 90.82 ? 155 GLY A C 1 ATOM 1245 O O . GLY A 1 155 ? 55.353 191.079 117.372 1.00 89.14 ? 155 GLY A O 1 ATOM 1246 N N . ASP A 1 156 ? 54.521 189.133 118.158 1.00 91.07 ? 156 ASP A N 1 ATOM 1247 C CA . ASP A 1 156 ? 55.122 189.274 119.492 1.00 91.82 ? 156 ASP A CA 1 ATOM 1248 C C . ASP A 1 156 ? 54.830 190.641 120.130 1.00 86.58 ? 156 ASP A C 1 ATOM 1249 O O . ASP A 1 156 ? 55.734 191.322 120.643 1.00 87.00 ? 156 ASP A O 1 ATOM 1250 C CB . ASP A 1 156 ? 56.635 189.046 119.420 1.00 98.14 ? 156 ASP A CB 1 ATOM 1251 C CG . ASP A 1 156 ? 56.997 187.582 119.252 1.00 105.50 ? 156 ASP A CG 1 ATOM 1252 O OD1 . ASP A 1 156 ? 56.136 186.795 118.771 1.00 105.17 ? 156 ASP A OD1 1 ATOM 1253 O OD2 . ASP A 1 156 ? 58.147 187.231 119.604 1.00 112.15 ? 156 ASP A OD2 1 ATOM 1254 N N . LEU A 1 157 ? 53.552 191.017 120.097 1.00 72.06 ? 157 LEU A N 1 ATOM 1255 C CA . LEU A 1 157 ? 53.104 192.304 120.612 1.00 68.91 ? 157 LEU A CA 1 ATOM 1256 C C . LEU A 1 157 ? 52.684 192.204 122.075 1.00 69.58 ? 157 LEU A C 1 ATOM 1257 O O . LEU A 1 157 ? 51.895 191.344 122.443 1.00 71.68 ? 157 LEU A O 1 ATOM 1258 C CB . LEU A 1 157 ? 51.937 192.836 119.778 1.00 67.77 ? 157 LEU A CB 1 ATOM 1259 C CG . LEU A 1 157 ? 51.558 194.282 120.112 1.00 66.61 ? 157 LEU A CG 1 ATOM 1260 C CD1 . LEU A 1 157 ? 51.061 195.020 118.894 1.00 65.84 ? 157 LEU A CD1 1 ATOM 1261 C CD2 . LEU A 1 157 ? 50.504 194.319 121.183 1.00 68.48 ? 157 LEU A CD2 1 ATOM 1262 N N . TYR A 1 158 ? 53.216 193.091 122.913 1.00 76.62 ? 158 TYR A N 1 ATOM 1263 C CA . TYR A 1 158 ? 52.897 193.103 124.338 1.00 77.96 ? 158 TYR A CA 1 ATOM 1264 C C . TYR A 1 158 ? 52.780 194.545 124.814 1.00 77.11 ? 158 TYR A C 1 ATOM 1265 O O . TYR A 1 158 ? 53.517 195.414 124.353 1.00 76.08 ? 158 TYR A O 1 ATOM 1266 C CB . TYR A 1 158 ? 53.995 192.398 125.124 1.00 80.74 ? 158 TYR A CB 1 ATOM 1267 C CG . TYR A 1 158 ? 54.146 190.935 124.798 1.00 83.17 ? 158 TYR A CG 1 ATOM 1268 C CD1 . TYR A 1 158 ? 53.362 189.985 125.424 1.00 84.08 ? 158 TYR A CD1 1 ATOM 1269 C CD2 . TYR A 1 158 ? 55.081 190.502 123.873 1.00 85.64 ? 158 TYR A CD2 1 ATOM 1270 C CE1 . TYR A 1 158 ? 53.502 188.637 125.138 1.00 86.86 ? 158 TYR A CE1 1 ATOM 1271 C CE2 . TYR A 1 158 ? 55.231 189.153 123.576 1.00 89.44 ? 158 TYR A CE2 1 ATOM 1272 C CZ . TYR A 1 158 ? 54.437 188.223 124.214 1.00 89.61 ? 158 TYR A CZ 1 ATOM 1273 O OH . TYR A 1 158 ? 54.568 186.877 123.931 1.00 93.59 ? 158 TYR A OH 1 ATOM 1274 N N . MET A 1 159 ? 51.870 194.804 125.744 1.00 93.15 ? 159 MET A N 1 ATOM 1275 C CA . MET A 1 159 ? 51.749 196.140 126.308 1.00 93.53 ? 159 MET A CA 1 ATOM 1276 C C . MET A 1 159 ? 51.479 196.109 127.806 1.00 96.02 ? 159 MET A C 1 ATOM 1277 O O . MET A 1 159 ? 50.506 195.501 128.250 1.00 97.35 ? 159 MET A O 1 ATOM 1278 C CB . MET A 1 159 ? 50.638 196.907 125.610 1.00 93.07 ? 159 MET A CB 1 ATOM 1279 C CG . MET A 1 159 ? 50.653 198.382 125.941 1.00 93.98 ? 159 MET A CG 1 ATOM 1280 S SD . MET A 1 159 ? 49.379 199.286 125.053 1.00 94.52 ? 159 MET A SD 1 ATOM 1281 C CE . MET A 1 159 ? 49.604 200.940 125.717 1.00 97.66 ? 159 MET A CE 1 ATOM 1282 N N . TRP A 1 160 ? 52.337 196.782 128.570 1.00 83.94 ? 160 TRP A N 1 ATOM 1283 C CA . TRP A 1 160 ? 52.208 196.863 130.024 1.00 86.66 ? 160 TRP A CA 1 ATOM 1284 C C . TRP A 1 160 ? 51.795 198.267 130.485 1.00 88.75 ? 160 TRP A C 1 ATOM 1285 O O . TRP A 1 160 ? 52.097 199.255 129.817 1.00 88.96 ? 160 TRP A O 1 ATOM 1286 C CB . TRP A 1 160 ? 53.544 196.542 130.678 1.00 88.35 ? 160 TRP A CB 1 ATOM 1287 C CG . TRP A 1 160 ? 54.134 195.205 130.369 1.00 87.99 ? 160 TRP A CG 1 ATOM 1288 C CD1 . TRP A 1 160 ? 54.072 194.083 131.145 1.00 89.44 ? 160 TRP A CD1 1 ATOM 1289 C CD2 . TRP A 1 160 ? 54.917 194.855 129.224 1.00 87.05 ? 160 TRP A CD2 1 ATOM 1290 N NE1 . TRP A 1 160 ? 54.763 193.055 130.549 1.00 89.85 ? 160 TRP A NE1 1 ATOM 1291 C CE2 . TRP A 1 160 ? 55.290 193.504 129.368 1.00 88.66 ? 160 TRP A CE2 1 ATOM 1292 C CE3 . TRP A 1 160 ? 55.332 195.549 128.091 1.00 85.50 ? 160 TRP A CE3 1 ATOM 1293 C CZ2 . TRP A 1 160 ? 56.056 192.836 128.420 1.00 89.60 ? 160 TRP A CZ2 1 ATOM 1294 C CZ3 . TRP A 1 160 ? 56.089 194.881 127.148 1.00 85.60 ? 160 TRP A CZ3 1 ATOM 1295 C CH2 . TRP A 1 160 ? 56.442 193.538 127.319 1.00 88.10 ? 160 TRP A CH2 1 ATOM 1296 N N . ASP A 1 161 ? 51.148 198.360 131.646 1.00 96.23 ? 161 ASP A N 1 ATOM 1297 C CA . ASP A 1 161 ? 50.726 199.654 132.192 1.00 99.39 ? 161 ASP A CA 1 ATOM 1298 C C . ASP A 1 161 ? 51.789 200.262 133.120 1.00 102.85 ? 161 ASP A C 1 ATOM 1299 O O . ASP A 1 161 ? 51.505 201.158 133.931 1.00 106.63 ? 161 ASP A O 1 ATOM 1300 C CB . ASP A 1 161 ? 49.421 199.496 132.959 1.00 100.87 ? 161 ASP A CB 1 ATOM 1301 C CG . ASP A 1 161 ? 49.600 198.701 134.235 1.00 102.09 ? 161 ASP A CG 1 ATOM 1302 O OD1 . ASP A 1 161 ? 50.713 198.137 134.414 1.00 101.20 ? 161 ASP A OD1 1 ATOM 1303 O OD2 . ASP A 1 161 ? 48.636 198.631 135.042 1.00 104.37 ? 161 ASP A OD2 1 ATOM 1304 N N . SER A 1 162 ? 53.012 199.759 132.995 1.00 92.22 ? 162 SER A N 1 ATOM 1305 C CA . SER A 1 162 ? 54.152 200.294 133.723 1.00 95.54 ? 162 SER A CA 1 ATOM 1306 C C . SER A 1 162 ? 55.324 200.504 132.777 1.00 95.14 ? 162 SER A C 1 ATOM 1307 O O . SER A 1 162 ? 55.232 200.209 131.581 1.00 91.72 ? 162 SER A O 1 ATOM 1308 C CB . SER A 1 162 ? 54.561 199.321 134.816 1.00 96.04 ? 162 SER A CB 1 ATOM 1309 O OG . SER A 1 162 ? 54.609 198.001 134.308 1.00 96.84 ? 162 SER A OG 1 ATOM 1310 N N . VAL A 1 163 ? 56.428 201.019 133.304 1.00 84.11 ? 163 VAL A N 1 ATOM 1311 C CA . VAL A 1 163 ? 57.621 201.220 132.482 1.00 84.02 ? 163 VAL A CA 1 ATOM 1312 C C . VAL A 1 163 ? 58.639 200.142 132.773 1.00 84.44 ? 163 VAL A C 1 ATOM 1313 O O . VAL A 1 163 ? 59.175 200.064 133.876 1.00 87.79 ? 163 VAL A O 1 ATOM 1314 C CB . VAL A 1 163 ? 58.279 202.582 132.730 1.00 88.65 ? 163 VAL A CB 1 ATOM 1315 C CG1 . VAL A 1 163 ? 59.666 202.614 132.107 1.00 88.74 ? 163 VAL A CG1 1 ATOM 1316 C CG2 . VAL A 1 163 ? 57.423 203.689 132.169 1.00 89.25 ? 163 VAL A CG2 1 ATOM 1317 N N . LEU A 1 164 ? 58.915 199.317 131.776 1.00 87.96 ? 164 LEU A N 1 ATOM 1318 C CA . LEU A 1 164 ? 59.851 198.228 131.962 1.00 89.78 ? 164 LEU A CA 1 ATOM 1319 C C . LEU A 1 164 ? 61.272 198.742 132.174 1.00 94.05 ? 164 LEU A C 1 ATOM 1320 O O . LEU A 1 164 ? 61.714 199.684 131.504 1.00 93.99 ? 164 LEU A O 1 ATOM 1321 C CB . LEU A 1 164 ? 59.795 197.271 130.768 1.00 86.99 ? 164 LEU A CB 1 ATOM 1322 C CG . LEU A 1 164 ? 58.796 196.126 130.932 1.00 85.34 ? 164 LEU A CG 1 ATOM 1323 C CD1 . LEU A 1 164 ? 57.443 196.649 131.397 1.00 83.13 ? 164 LEU A CD1 1 ATOM 1324 C CD2 . LEU A 1 164 ? 58.654 195.339 129.649 1.00 82.95 ? 164 LEU A CD2 1 ATOM 1325 N N . PRO A 1 165 ? 61.986 198.133 133.132 1.00 90.64 ? 165 PRO A N 1 ATOM 1326 C CA . PRO A 1 165 ? 63.429 198.331 133.295 1.00 95.00 ? 165 PRO A CA 1 ATOM 1327 C C . PRO A 1 165 ? 64.157 197.775 132.091 1.00 95.70 ? 165 PRO A C 1 ATOM 1328 O O . PRO A 1 165 ? 63.543 197.038 131.328 1.00 93.09 ? 165 PRO A O 1 ATOM 1329 C CB . PRO A 1 165 ? 63.764 197.495 134.529 1.00 97.48 ? 165 PRO A CB 1 ATOM 1330 C CG . PRO A 1 165 ? 62.471 197.307 135.238 1.00 94.90 ? 165 PRO A CG 1 ATOM 1331 C CD . PRO A 1 165 ? 61.423 197.275 134.185 1.00 90.70 ? 165 PRO A CD 1 ATOM 1332 N N . PRO A 1 166 ? 65.441 198.110 131.921 1.00 98.40 ? 166 PRO A N 1 ATOM 1333 C CA . PRO A 1 166 ? 66.202 197.578 130.788 1.00 100.01 ? 166 PRO A CA 1 ATOM 1334 C C . PRO A 1 166 ? 66.249 196.047 130.783 1.00 102.10 ? 166 PRO A C 1 ATOM 1335 O O . PRO A 1 166 ? 66.178 195.432 129.719 1.00 101.99 ? 166 PRO A O 1 ATOM 1336 C CB . PRO A 1 166 ? 67.598 198.168 130.998 1.00 103.02 ? 166 PRO A CB 1 ATOM 1337 C CG . PRO A 1 166 ? 67.362 199.396 131.788 1.00 101.71 ? 166 PRO A CG 1 ATOM 1338 C CD . PRO A 1 166 ? 66.225 199.079 132.699 1.00 100.57 ? 166 PRO A CD 1 ATOM 1339 N N . GLU A 1 167 ? 66.333 195.447 131.968 1.00 121.29 ? 167 GLU A N 1 ATOM 1340 C CA . GLU A 1 167 ? 66.514 194.014 132.100 1.00 123.30 ? 167 GLU A CA 1 ATOM 1341 C C . GLU A 1 167 ? 65.345 193.279 131.472 1.00 120.86 ? 167 GLU A C 1 ATOM 1342 O O . GLU A 1 167 ? 65.502 192.206 130.897 1.00 123.10 ? 167 GLU A O 1 ATOM 1343 C CB . GLU A 1 167 ? 66.558 193.641 133.568 1.00 123.76 ? 167 GLU A CB 1 ATOM 1344 C CG . GLU A 1 167 ? 67.385 194.558 134.456 1.00 124.94 ? 167 GLU A CG 1 ATOM 1345 C CD . GLU A 1 167 ? 66.777 194.684 135.848 1.00 124.10 ? 167 GLU A CD 1 ATOM 1346 O OE1 . GLU A 1 167 ? 65.778 195.428 135.986 1.00 120.75 ? 167 GLU A OE1 1 ATOM 1347 O OE2 . GLU A 1 167 ? 67.277 194.029 136.801 1.00 126.50 ? 167 GLU A OE2 1 ATOM 1348 N N . ASN A 1 168 ? 64.167 193.881 131.602 1.00 103.66 ? 168 ASN A N 1 ATOM 1349 C CA . ASN A 1 168 ? 62.915 193.318 131.106 1.00 99.55 ? 168 ASN A CA 1 ATOM 1350 C C . ASN A 1 168 ? 62.675 193.575 129.629 1.00 96.66 ? 168 ASN A C 1 ATOM 1351 O O . ASN A 1 168 ? 61.963 192.828 128.957 1.00 94.54 ? 168 ASN A O 1 ATOM 1352 C CB . ASN A 1 168 ? 61.758 193.924 131.878 1.00 95.02 ? 168 ASN A CB 1 ATOM 1353 C CG . ASN A 1 168 ? 61.635 193.356 133.253 1.00 96.73 ? 168 ASN A CG 1 ATOM 1354 O OD1 . ASN A 1 168 ? 61.025 192.311 133.445 1.00 95.76 ? 168 ASN A OD1 1 ATOM 1355 N ND2 . ASN A 1 168 ? 62.223 194.030 134.227 1.00 99.23 ? 168 ASN A ND2 1 ATOM 1356 N N . ILE A 1 169 ? 63.244 194.659 129.133 1.00 87.53 ? 169 ILE A N 1 ATOM 1357 C CA . ILE A 1 169 ? 63.152 194.966 127.726 1.00 84.09 ? 169 ILE A CA 1 ATOM 1358 C C . ILE A 1 169 ? 64.006 193.964 126.963 1.00 89.70 ? 169 ILE A C 1 ATOM 1359 O O . ILE A 1 169 ? 63.565 193.414 125.960 1.00 88.12 ? 169 ILE A O 1 ATOM 1360 C CB . ILE A 1 169 ? 63.562 196.414 127.451 1.00 81.65 ? 169 ILE A CB 1 ATOM 1361 C CG1 . ILE A 1 169 ? 62.499 197.350 128.034 1.00 77.39 ? 169 ILE A CG1 1 ATOM 1362 C CG2 . ILE A 1 169 ? 63.707 196.656 125.973 1.00 77.73 ? 169 ILE A CG2 1 ATOM 1363 C CD1 . ILE A 1 169 ? 62.810 198.822 127.891 1.00 75.32 ? 169 ILE A CD1 1 ATOM 1364 N N . LEU A 1 170 ? 65.208 193.696 127.458 1.00 84.19 ? 170 LEU A N 1 ATOM 1365 C CA . LEU A 1 170 ? 66.039 192.638 126.887 1.00 89.99 ? 170 LEU A CA 1 ATOM 1366 C C . LEU A 1 170 ? 65.328 191.289 126.857 1.00 90.92 ? 170 LEU A C 1 ATOM 1367 O O . LEU A 1 170 ? 65.422 190.549 125.881 1.00 93.24 ? 170 LEU A O 1 ATOM 1368 C CB . LEU A 1 170 ? 67.330 192.501 127.672 1.00 93.85 ? 170 LEU A CB 1 ATOM 1369 C CG . LEU A 1 170 ? 68.508 193.232 127.046 1.00 94.61 ? 170 LEU A CG 1 ATOM 1370 C CD1 . LEU A 1 170 ? 69.059 192.390 125.903 1.00 96.68 ? 170 LEU A CD1 1 ATOM 1371 C CD2 . LEU A 1 170 ? 68.107 194.642 126.576 1.00 91.18 ? 170 LEU A CD2 1 ATOM 1372 N N . SER A 1 171 ? 64.617 190.964 127.928 1.00 109.68 ? 171 SER A N 1 ATOM 1373 C CA . SER A 1 171 ? 63.908 189.691 127.996 1.00 110.15 ? 171 SER A CA 1 ATOM 1374 C C . SER A 1 171 ? 62.909 189.585 126.861 1.00 106.38 ? 171 SER A C 1 ATOM 1375 O O . SER A 1 171 ? 62.796 188.546 126.232 1.00 109.30 ? 171 SER A O 1 ATOM 1376 C CB . SER A 1 171 ? 63.190 189.541 129.335 1.00 107.38 ? 171 SER A CB 1 ATOM 1377 O OG . SER A 1 171 ? 64.115 189.574 130.405 1.00 110.55 ? 171 SER A OG 1 ATOM 1378 N N . ALA A 1 172 ? 62.190 190.669 126.600 1.00 101.05 ? 172 ALA A N 1 ATOM 1379 C CA . ALA A 1 172 ? 61.188 190.683 125.540 1.00 95.71 ? 172 ALA A CA 1 ATOM 1380 C C . ALA A 1 172 ? 61.831 190.551 124.167 1.00 98.85 ? 172 ALA A C 1 ATOM 1381 O O . ALA A 1 172 ? 61.322 189.846 123.293 1.00 99.19 ? 172 ALA A O 1 ATOM 1382 C CB . ALA A 1 172 ? 60.380 191.952 125.602 1.00 87.82 ? 172 ALA A CB 1 ATOM 1383 N N . TYR A 1 173 ? 62.943 191.250 123.978 1.00 76.60 ? 173 TYR A N 1 ATOM 1384 C CA . TYR A 1 173 ? 63.694 191.174 122.735 1.00 80.58 ? 173 TYR A CA 1 ATOM 1385 C C . TYR A 1 173 ? 64.188 189.756 122.467 1.00 89.81 ? 173 TYR A C 1 ATOM 1386 O O . TYR A 1 173 ? 64.211 189.305 121.323 1.00 91.99 ? 173 TYR A O 1 ATOM 1387 C CB . TYR A 1 173 ? 64.874 192.138 122.793 1.00 82.10 ? 173 TYR A CB 1 ATOM 1388 C CG . TYR A 1 173 ? 65.817 192.056 121.620 1.00 86.54 ? 173 TYR A CG 1 ATOM 1389 C CD1 . TYR A 1 173 ? 65.346 192.068 120.320 1.00 82.94 ? 173 TYR A CD1 1 ATOM 1390 C CD2 . TYR A 1 173 ? 67.184 191.989 121.816 1.00 90.68 ? 173 TYR A CD2 1 ATOM 1391 C CE1 . TYR A 1 173 ? 66.213 191.994 119.252 1.00 86.62 ? 173 TYR A CE1 1 ATOM 1392 C CE2 . TYR A 1 173 ? 68.055 191.920 120.752 1.00 91.99 ? 173 TYR A CE2 1 ATOM 1393 C CZ . TYR A 1 173 ? 67.568 191.924 119.478 1.00 90.83 ? 173 TYR A CZ 1 ATOM 1394 O OH . TYR A 1 173 ? 68.445 191.858 118.430 1.00 92.38 ? 173 TYR A OH 1 ATOM 1395 N N . GLN A 1 174 ? 64.569 189.049 123.524 1.00 98.33 ? 174 GLN A N 1 ATOM 1396 C CA . GLN A 1 174 ? 65.116 187.707 123.380 1.00 102.37 ? 174 GLN A CA 1 ATOM 1397 C C . GLN A 1 174 ? 64.041 186.640 123.393 1.00 103.31 ? 174 GLN A C 1 ATOM 1398 O O . GLN A 1 174 ? 64.351 185.456 123.425 1.00 106.00 ? 174 GLN A O 1 ATOM 1399 C CB . GLN A 1 174 ? 66.115 187.431 124.490 1.00 104.16 ? 174 GLN A CB 1 ATOM 1400 C CG . GLN A 1 174 ? 67.355 188.296 124.399 1.00 104.26 ? 174 GLN A CG 1 ATOM 1401 C CD . GLN A 1 174 ? 68.122 188.373 125.714 1.00 105.13 ? 174 GLN A CD 1 ATOM 1402 O OE1 . GLN A 1 174 ? 67.719 187.785 126.731 1.00 105.31 ? 174 GLN A OE1 1 ATOM 1403 N NE2 . GLN A 1 174 ? 69.239 189.105 125.697 1.00 105.76 ? 174 GLN A NE2 1 ATOM 1404 N N . GLY A 1 175 ? 62.780 187.061 123.388 1.00 111.99 ? 175 GLY A N 1 ATOM 1405 C CA . GLY A 1 175 ? 61.661 186.142 123.242 1.00 110.20 ? 175 GLY A CA 1 ATOM 1406 C C . GLY A 1 175 ? 61.125 185.500 124.517 1.00 108.04 ? 175 GLY A C 1 ATOM 1407 O O . GLY A 1 175 ? 60.359 184.535 124.448 1.00 106.97 ? 175 GLY A O 1 ATOM 1408 N N . THR A 1 176 ? 61.515 186.026 125.678 1.00 116.47 ? 176 THR A N 1 ATOM 1409 C CA . THR A 1 176 ? 61.036 185.512 126.960 1.00 114.47 ? 176 THR A CA 1 ATOM 1410 C C . THR A 1 176 ? 60.454 186.643 127.803 1.00 108.14 ? 176 THR A C 1 ATOM 1411 O O . THR A 1 176 ? 60.897 186.872 128.930 1.00 109.00 ? 176 THR A O 1 ATOM 1412 C CB . THR A 1 176 ? 62.169 184.820 127.743 1.00 120.36 ? 176 THR A CB 1 ATOM 1413 O OG1 . THR A 1 176 ? 63.244 185.742 127.956 1.00 121.82 ? 176 THR A OG1 1 ATOM 1414 C CG2 . THR A 1 176 ? 62.695 183.625 126.975 1.00 126.21 ? 176 THR A CG2 1 ATOM 1415 N N . PRO A 1 177 ? 59.449 187.351 127.261 1.00 105.17 ? 177 PRO A N 1 ATOM 1416 C CA . PRO A 1 177 ? 58.899 188.550 127.901 1.00 99.62 ? 177 PRO A CA 1 ATOM 1417 C C . PRO A 1 177 ? 58.113 188.251 129.174 1.00 97.63 ? 177 PRO A C 1 ATOM 1418 O O . PRO A 1 177 ? 57.560 187.157 129.325 1.00 97.96 ? 177 PRO A O 1 ATOM 1419 C CB . PRO A 1 177 ? 57.954 189.101 126.832 1.00 93.92 ? 177 PRO A CB 1 ATOM 1420 C CG . PRO A 1 177 ? 57.519 187.912 126.076 1.00 95.18 ? 177 PRO A CG 1 ATOM 1421 C CD . PRO A 1 177 ? 58.717 187.011 126.030 1.00 102.84 ? 177 PRO A CD 1 ATOM 1422 N N . LEU A 1 178 ? 58.067 189.222 130.080 1.00 114.47 ? 178 LEU A N 1 ATOM 1423 C CA . LEU A 1 178 ? 57.178 189.144 131.229 1.00 115.81 ? 178 LEU A CA 1 ATOM 1424 C C . LEU A 1 178 ? 55.733 189.199 130.764 1.00 113.71 ? 178 LEU A C 1 ATOM 1425 O O . LEU A 1 178 ? 55.440 189.780 129.718 1.00 111.38 ? 178 LEU A O 1 ATOM 1426 C CB . LEU A 1 178 ? 57.427 190.307 132.171 1.00 117.60 ? 178 LEU A CB 1 ATOM 1427 C CG . LEU A 1 178 ? 58.323 189.956 133.345 1.00 120.92 ? 178 LEU A CG 1 ATOM 1428 C CD1 . LEU A 1 178 ? 59.698 189.523 132.841 1.00 121.92 ? 178 LEU A CD1 1 ATOM 1429 C CD2 . LEU A 1 178 ? 58.396 191.146 134.297 1.00 122.58 ? 178 LEU A CD2 1 ATOM 1430 N N . PRO A 1 179 ? 54.817 188.612 131.545 1.00 96.22 ? 179 PRO A N 1 ATOM 1431 C CA . PRO A 1 179 ? 53.396 188.667 131.175 1.00 95.26 ? 179 PRO A CA 1 ATOM 1432 C C . PRO A 1 179 ? 52.836 190.098 131.244 1.00 95.20 ? 179 PRO A C 1 ATOM 1433 O O . PRO A 1 179 ? 53.095 190.833 132.210 1.00 97.22 ? 179 PRO A O 1 ATOM 1434 C CB . PRO A 1 179 ? 52.735 187.761 132.208 1.00 98.29 ? 179 PRO A CB 1 ATOM 1435 C CG . PRO A 1 179 ? 53.664 187.808 133.396 1.00 100.70 ? 179 PRO A CG 1 ATOM 1436 C CD . PRO A 1 179 ? 55.041 187.942 132.838 1.00 99.50 ? 179 PRO A CD 1 ATOM 1437 N N . ALA A 1 180 ? 52.080 190.477 130.212 1.00 99.14 ? 180 ALA A N 1 ATOM 1438 C CA . ALA A 1 180 ? 51.597 191.850 130.054 1.00 99.28 ? 180 ALA A CA 1 ATOM 1439 C C . ALA A 1 180 ? 50.125 191.994 130.411 1.00 101.28 ? 180 ALA A C 1 ATOM 1440 O O . ALA A 1 180 ? 49.334 191.093 130.159 1.00 101.37 ? 180 ALA A O 1 ATOM 1441 C CB . ALA A 1 180 ? 51.824 192.314 128.633 1.00 96.77 ? 180 ALA A CB 1 ATOM 1442 N N . ASN A 1 181 ? 49.756 193.147 130.961 1.00 109.17 ? 181 ASN A N 1 ATOM 1443 C CA . ASN A 1 181 ? 48.412 193.340 131.502 1.00 111.96 ? 181 ASN A CA 1 ATOM 1444 C C . ASN A 1 181 ? 47.503 194.243 130.670 1.00 112.36 ? 181 ASN A C 1 ATOM 1445 O O . ASN A 1 181 ? 46.360 194.465 131.049 1.00 115.12 ? 181 ASN A O 1 ATOM 1446 C CB . ASN A 1 181 ? 48.501 193.895 132.919 1.00 115.23 ? 181 ASN A CB 1 ATOM 1447 C CG . ASN A 1 181 ? 49.653 194.844 133.084 1.00 114.83 ? 181 ASN A CG 1 ATOM 1448 O OD1 . ASN A 1 181 ? 49.687 195.905 132.463 1.00 114.53 ? 181 ASN A OD1 1 ATOM 1449 N ND2 . ASN A 1 181 ? 50.619 194.464 133.906 1.00 115.34 ? 181 ASN A ND2 1 ATOM 1450 N N . ILE A 1 182 ? 47.996 194.769 129.552 1.00 89.20 ? 182 ILE A N 1 ATOM 1451 C CA . ILE A 1 182 ? 47.147 195.557 128.660 1.00 90.33 ? 182 ILE A CA 1 ATOM 1452 C C . ILE A 1 182 ? 46.909 194.826 127.358 1.00 87.92 ? 182 ILE A C 1 ATOM 1453 O O . ILE A 1 182 ? 45.769 194.703 126.919 1.00 89.24 ? 182 ILE A O 1 ATOM 1454 C CB . ILE A 1 182 ? 47.735 196.931 128.345 1.00 90.94 ? 182 ILE A CB 1 ATOM 1455 C CG1 . ILE A 1 182 ? 47.985 197.694 129.646 1.00 93.53 ? 182 ILE A CG1 1 ATOM 1456 C CG2 . ILE A 1 182 ? 46.793 197.704 127.444 1.00 92.90 ? 182 ILE A CG2 1 ATOM 1457 C CD1 . ILE A 1 182 ? 48.298 199.161 129.455 1.00 95.14 ? 182 ILE A CD1 1 ATOM 1458 N N . LEU A 1 183 ? 47.985 194.352 126.738 1.00 95.81 ? 183 LEU A N 1 ATOM 1459 C CA . LEU A 1 183 ? 47.883 193.507 125.548 1.00 93.31 ? 183 LEU A CA 1 ATOM 1460 C C . LEU A 1 183 ? 48.885 192.368 125.638 1.00 90.73 ? 183 LEU A C 1 ATOM 1461 O O . LEU A 1 183 ? 50.087 192.612 125.728 1.00 89.56 ? 183 LEU A O 1 ATOM 1462 C CB . LEU A 1 183 ? 48.164 194.322 124.287 1.00 92.06 ? 183 LEU A CB 1 ATOM 1463 C CG . LEU A 1 183 ? 47.125 195.383 123.945 1.00 95.26 ? 183 LEU A CG 1 ATOM 1464 C CD1 . LEU A 1 183 ? 47.532 196.136 122.711 1.00 94.47 ? 183 LEU A CD1 1 ATOM 1465 C CD2 . LEU A 1 183 ? 45.763 194.749 123.752 1.00 96.83 ? 183 LEU A CD2 1 ATOM 1466 N N . ASP A 1 184 ? 48.409 191.130 125.617 1.00 114.88 ? 184 ASP A N 1 ATOM 1467 C CA . ASP A 1 184 ? 49.324 190.005 125.662 1.00 113.36 ? 184 ASP A CA 1 ATOM 1468 C C . ASP A 1 184 ? 49.142 189.162 124.412 1.00 111.42 ? 184 ASP A C 1 ATOM 1469 O O . ASP A 1 184 ? 48.023 188.781 124.064 1.00 112.86 ? 184 ASP A O 1 ATOM 1470 C CB . ASP A 1 184 ? 49.112 189.180 126.934 1.00 116.03 ? 184 ASP A CB 1 ATOM 1471 C CG . ASP A 1 184 ? 50.255 188.193 127.201 1.00 115.76 ? 184 ASP A CG 1 ATOM 1472 O OD1 . ASP A 1 184 ? 50.657 187.486 126.248 1.00 114.18 ? 184 ASP A OD1 1 ATOM 1473 O OD2 . ASP A 1 184 ? 50.756 188.127 128.356 1.00 117.54 ? 184 ASP A OD2 1 ATOM 1474 N N . TRP A 1 185 ? 50.256 188.893 123.736 1.00 92.44 ? 185 TRP A N 1 ATOM 1475 C CA . TRP A 1 185 ? 50.259 188.149 122.482 1.00 91.12 ? 185 TRP A CA 1 ATOM 1476 C C . TRP A 1 185 ? 49.783 186.715 122.669 1.00 93.30 ? 185 TRP A C 1 ATOM 1477 O O . TRP A 1 185 ? 49.348 186.063 121.724 1.00 93.18 ? 185 TRP A O 1 ATOM 1478 C CB . TRP A 1 185 ? 51.675 188.144 121.887 1.00 88.46 ? 185 TRP A CB 1 ATOM 1479 C CG . TRP A 1 185 ? 51.746 187.744 120.425 1.00 86.73 ? 185 TRP A CG 1 ATOM 1480 C CD1 . TRP A 1 185 ? 52.351 186.635 119.906 1.00 86.49 ? 185 TRP A CD1 1 ATOM 1481 C CD2 . TRP A 1 185 ? 51.189 188.452 119.313 1.00 85.44 ? 185 TRP A CD2 1 ATOM 1482 N NE1 . TRP A 1 185 ? 52.203 186.611 118.542 1.00 84.95 ? 185 TRP A NE1 1 ATOM 1483 C CE2 . TRP A 1 185 ? 51.491 187.713 118.156 1.00 84.30 ? 185 TRP A CE2 1 ATOM 1484 C CE3 . TRP A 1 185 ? 50.462 189.637 119.185 1.00 85.91 ? 185 TRP A CE3 1 ATOM 1485 C CZ2 . TRP A 1 185 ? 51.095 188.121 116.893 1.00 83.20 ? 185 TRP A CZ2 1 ATOM 1486 C CZ3 . TRP A 1 185 ? 50.072 190.038 117.932 1.00 85.19 ? 185 TRP A CZ3 1 ATOM 1487 C CH2 . TRP A 1 185 ? 50.386 189.284 116.801 1.00 83.52 ? 185 TRP A CH2 1 ATOM 1488 N N . GLN A 1 186 ? 49.864 186.212 123.889 1.00 97.64 ? 186 GLN A N 1 ATOM 1489 C CA . GLN A 1 186 ? 49.510 184.826 124.130 1.00 100.18 ? 186 GLN A CA 1 ATOM 1490 C C . GLN A 1 186 ? 48.085 184.692 124.624 1.00 103.22 ? 186 GLN A C 1 ATOM 1491 O O . GLN A 1 186 ? 47.577 183.585 124.765 1.00 105.72 ? 186 GLN A O 1 ATOM 1492 C CB . GLN A 1 186 ? 50.499 184.205 125.099 1.00 101.63 ? 186 GLN A CB 1 ATOM 1493 C CG . GLN A 1 186 ? 51.914 184.334 124.584 1.00 99.20 ? 186 GLN A CG 1 ATOM 1494 C CD . GLN A 1 186 ? 52.957 184.057 125.637 1.00 100.76 ? 186 GLN A CD 1 ATOM 1495 O OE1 . GLN A 1 186 ? 53.827 184.896 125.890 1.00 99.25 ? 186 GLN A OE1 1 ATOM 1496 N NE2 . GLN A 1 186 ? 52.892 182.870 126.249 1.00 104.18 ? 186 GLN A NE2 1 ATOM 1497 N N . ALA A 1 187 ? 47.443 185.824 124.882 1.00 108.16 ? 187 ALA A N 1 ATOM 1498 C CA . ALA A 1 187 ? 46.005 185.858 125.126 1.00 111.16 ? 187 ALA A CA 1 ATOM 1499 C C . ALA A 1 187 ? 45.493 187.158 124.547 1.00 109.93 ? 187 ALA A C 1 ATOM 1500 O O . ALA A 1 187 ? 45.314 188.142 125.259 1.00 110.62 ? 187 ALA A O 1 ATOM 1501 C CB . ALA A 1 187 ? 45.699 185.775 126.602 1.00 114.66 ? 187 ALA A CB 1 ATOM 1502 N N . LEU A 1 188 ? 45.277 187.159 123.240 1.00 91.47 ? 188 LEU A N 1 ATOM 1503 C CA . LEU A 1 188 ? 44.954 188.382 122.537 1.00 90.17 ? 188 LEU A CA 1 ATOM 1504 C C . LEU A 1 188 ? 43.500 188.401 122.087 1.00 92.98 ? 188 LEU A C 1 ATOM 1505 O O . LEU A 1 188 ? 42.973 187.397 121.612 1.00 94.41 ? 188 LEU A O 1 ATOM 1506 C CB . LEU A 1 188 ? 45.873 188.503 121.333 1.00 86.65 ? 188 LEU A CB 1 ATOM 1507 C CG . LEU A 1 188 ? 45.889 189.858 120.641 1.00 85.34 ? 188 LEU A CG 1 ATOM 1508 C CD1 . LEU A 1 188 ? 46.276 190.942 121.617 1.00 86.63 ? 188 LEU A CD1 1 ATOM 1509 C CD2 . LEU A 1 188 ? 46.850 189.826 119.469 1.00 82.35 ? 188 LEU A CD2 1 ATOM 1510 N N . ASN A 1 189 ? 42.841 189.540 122.254 1.00 111.70 ? 189 ASN A N 1 ATOM 1511 C CA . ASN A 1 189 ? 41.498 189.699 121.723 1.00 114.69 ? 189 ASN A CA 1 ATOM 1512 C C . ASN A 1 189 ? 41.526 190.617 120.538 1.00 113.40 ? 189 ASN A C 1 ATOM 1513 O O . ASN A 1 189 ? 41.783 191.805 120.679 1.00 114.12 ? 189 ASN A O 1 ATOM 1514 C CB . ASN A 1 189 ? 40.557 190.245 122.777 1.00 118.89 ? 189 ASN A CB 1 ATOM 1515 C CG . ASN A 1 189 ? 40.123 189.181 123.753 1.00 121.77 ? 189 ASN A CG 1 ATOM 1516 O OD1 . ASN A 1 189 ? 40.138 187.989 123.424 1.00 121.96 ? 189 ASN A OD1 1 ATOM 1517 N ND2 . ASN A 1 189 ? 39.742 189.595 124.964 1.00 124.56 ? 189 ASN A ND2 1 ATOM 1518 N N . TYR A 1 190 ? 41.258 190.060 119.366 1.00 105.20 ? 190 TYR A N 1 ATOM 1519 C CA . TYR A 1 190 ? 41.433 190.797 118.128 1.00 104.54 ? 190 TYR A CA 1 ATOM 1520 C C . TYR A 1 190 ? 40.344 190.481 117.111 1.00 106.72 ? 190 TYR A C 1 ATOM 1521 O O . TYR A 1 190 ? 39.827 189.370 117.072 1.00 107.67 ? 190 TYR A O 1 ATOM 1522 C CB . TYR A 1 190 ? 42.797 190.457 117.529 1.00 100.13 ? 190 TYR A CB 1 ATOM 1523 C CG . TYR A 1 190 ? 42.884 189.042 117.013 1.00 98.37 ? 190 TYR A CG 1 ATOM 1524 C CD1 . TYR A 1 190 ? 42.518 188.740 115.710 1.00 98.47 ? 190 TYR A CD1 1 ATOM 1525 C CD2 . TYR A 1 190 ? 43.325 188.007 117.825 1.00 98.18 ? 190 TYR A CD2 1 ATOM 1526 C CE1 . TYR A 1 190 ? 42.588 187.444 115.222 1.00 98.33 ? 190 TYR A CE1 1 ATOM 1527 C CE2 . TYR A 1 190 ? 43.403 186.704 117.348 1.00 98.39 ? 190 TYR A CE2 1 ATOM 1528 C CZ . TYR A 1 190 ? 43.030 186.428 116.041 1.00 98.38 ? 190 TYR A CZ 1 ATOM 1529 O OH . TYR A 1 190 ? 43.089 185.142 115.537 1.00 98.88 ? 190 TYR A OH 1 ATOM 1530 N N . GLU A 1 191 ? 40.002 191.474 116.294 1.00 117.36 ? 191 GLU A N 1 ATOM 1531 C CA . GLU A 1 191 ? 39.148 191.267 115.136 1.00 119.45 ? 191 GLU A CA 1 ATOM 1532 C C . GLU A 1 191 ? 39.983 191.512 113.900 1.00 117.78 ? 191 GLU A C 1 ATOM 1533 O O . GLU A 1 191 ? 40.775 192.450 113.861 1.00 117.56 ? 191 GLU A O 1 ATOM 1534 C CB . GLU A 1 191 ? 37.988 192.252 115.131 1.00 124.58 ? 191 GLU A CB 1 ATOM 1535 C CG . GLU A 1 191 ? 37.184 192.277 116.414 1.00 126.57 ? 191 GLU A CG 1 ATOM 1536 C CD . GLU A 1 191 ? 36.241 193.472 116.491 1.00 131.50 ? 191 GLU A CD 1 ATOM 1537 O OE1 . GLU A 1 191 ? 36.509 194.474 115.786 1.00 134.01 ? 191 GLU A OE1 1 ATOM 1538 O OE2 . GLU A 1 191 ? 35.237 193.408 117.251 1.00 134.15 ? 191 GLU A OE2 1 ATOM 1539 N N . ILE A 1 192 ? 39.817 190.669 112.892 1.00 95.58 ? 192 ILE A N 1 ATOM 1540 C CA . ILE A 1 192 ? 40.462 190.904 111.608 1.00 94.61 ? 192 ILE A CA 1 ATOM 1541 C C . ILE A 1 192 ? 39.448 191.483 110.648 1.00 99.75 ? 192 ILE A C 1 ATOM 1542 O O . ILE A 1 192 ? 38.377 190.913 110.447 1.00 101.55 ? 192 ILE A O 1 ATOM 1543 C CB . ILE A 1 192 ? 41.034 189.618 111.003 1.00 90.82 ? 192 ILE A CB 1 ATOM 1544 C CG1 . ILE A 1 192 ? 42.323 189.237 111.720 1.00 86.03 ? 192 ILE A CG1 1 ATOM 1545 C CG2 . ILE A 1 192 ? 41.319 189.815 109.523 1.00 91.08 ? 192 ILE A CG2 1 ATOM 1546 C CD1 . ILE A 1 192 ? 42.961 187.967 111.217 1.00 82.57 ? 192 ILE A CD1 1 ATOM 1547 N N . ARG A 1 193 ? 39.783 192.622 110.061 1.00 107.57 ? 193 ARG A N 1 ATOM 1548 C CA . ARG A 1 193 ? 38.933 193.227 109.057 1.00 113.30 ? 193 ARG A CA 1 ATOM 1549 C C . ARG A 1 193 ? 39.724 193.345 107.767 1.00 113.25 ? 193 ARG A C 1 ATOM 1550 O O . ARG A 1 193 ? 40.828 193.886 107.755 1.00 112.22 ? 193 ARG A O 1 ATOM 1551 C CB . ARG A 1 193 ? 38.435 194.596 109.528 1.00 118.84 ? 193 ARG A CB 1 ATOM 1552 C CG . ARG A 1 193 ? 37.515 194.541 110.738 1.00 119.38 ? 193 ARG A CG 1 ATOM 1553 C CD . ARG A 1 193 ? 36.251 193.764 110.427 1.00 119.57 ? 193 ARG A CD 1 ATOM 1554 N NE . ARG A 1 193 ? 35.857 192.898 111.533 1.00 116.07 ? 193 ARG A NE 1 ATOM 1555 C CZ . ARG A 1 193 ? 34.881 193.160 112.402 1.00 118.57 ? 193 ARG A CZ 1 ATOM 1556 N NH1 . ARG A 1 193 ? 34.163 194.274 112.315 1.00 123.96 ? 193 ARG A NH1 1 ATOM 1557 N NH2 . ARG A 1 193 ? 34.616 192.294 113.370 1.00 117.35 ? 193 ARG A NH2 1 ATOM 1558 N N . GLY A 1 194 ? 39.165 192.809 106.688 1.00 100.76 ? 194 GLY A N 1 ATOM 1559 C CA . GLY A 1 194 ? 39.808 192.866 105.392 1.00 100.68 ? 194 GLY A CA 1 ATOM 1560 C C . GLY A 1 194 ? 40.788 191.738 105.130 1.00 94.01 ? 194 GLY A C 1 ATOM 1561 O O . GLY A 1 194 ? 40.612 190.615 105.599 1.00 89.83 ? 194 GLY A O 1 ATOM 1562 N N . TYR A 1 195 ? 41.823 192.047 104.357 1.00 103.44 ? 195 TYR A N 1 ATOM 1563 C CA . TYR A 1 195 ? 42.811 191.059 103.951 1.00 96.26 ? 195 TYR A CA 1 ATOM 1564 C C . TYR A 1 195 ? 43.975 191.044 104.917 1.00 90.43 ? 195 TYR A C 1 ATOM 1565 O O . TYR A 1 195 ? 44.967 191.749 104.714 1.00 89.11 ? 195 TYR A O 1 ATOM 1566 C CB . TYR A 1 195 ? 43.333 191.383 102.553 1.00 96.02 ? 195 TYR A CB 1 ATOM 1567 C CG . TYR A 1 195 ? 44.139 190.282 101.893 1.00 88.53 ? 195 TYR A CG 1 ATOM 1568 C CD1 . TYR A 1 195 ? 44.043 188.964 102.308 1.00 85.25 ? 195 TYR A CD1 1 ATOM 1569 C CD2 . TYR A 1 195 ? 44.992 190.573 100.847 1.00 85.90 ? 195 TYR A CD2 1 ATOM 1570 C CE1 . TYR A 1 195 ? 44.778 187.971 101.696 1.00 80.87 ? 195 TYR A CE1 1 ATOM 1571 C CE2 . TYR A 1 195 ? 45.727 189.595 100.230 1.00 80.81 ? 195 TYR A CE2 1 ATOM 1572 C CZ . TYR A 1 195 ? 45.622 188.293 100.657 1.00 78.75 ? 195 TYR A CZ 1 ATOM 1573 O OH . TYR A 1 195 ? 46.361 187.303 100.037 1.00 76.19 ? 195 TYR A OH 1 ATOM 1574 N N . VAL A 1 196 ? 43.844 190.247 105.973 1.00 80.27 ? 196 VAL A N 1 ATOM 1575 C CA . VAL A 1 196 ? 44.946 190.001 106.890 1.00 75.56 ? 196 VAL A CA 1 ATOM 1576 C C . VAL A 1 196 ? 45.043 188.507 107.133 1.00 72.55 ? 196 VAL A C 1 ATOM 1577 O O . VAL A 1 196 ? 44.043 187.859 107.444 1.00 74.63 ? 196 VAL A O 1 ATOM 1578 C CB . VAL A 1 196 ? 44.746 190.713 108.226 1.00 77.08 ? 196 VAL A CB 1 ATOM 1579 C CG1 . VAL A 1 196 ? 45.989 190.565 109.071 1.00 72.56 ? 196 VAL A CG1 1 ATOM 1580 C CG2 . VAL A 1 196 ? 44.421 192.178 108.002 1.00 83.62 ? 196 VAL A CG2 1 ATOM 1581 N N . ILE A 1 197 ? 46.240 187.958 106.971 1.00 79.94 ? 197 ILE A N 1 ATOM 1582 C CA . ILE A 1 197 ? 46.444 186.527 107.145 1.00 83.39 ? 197 ILE A CA 1 ATOM 1583 C C . ILE A 1 197 ? 47.339 186.267 108.350 1.00 79.66 ? 197 ILE A C 1 ATOM 1584 O O . ILE A 1 197 ? 48.278 187.023 108.611 1.00 77.60 ? 197 ILE A O 1 ATOM 1585 C CB . ILE A 1 197 ? 47.092 185.897 105.898 1.00 92.70 ? 197 ILE A CB 1 ATOM 1586 C CG1 . ILE A 1 197 ? 46.208 186.109 104.675 1.00 97.75 ? 197 ILE A CG1 1 ATOM 1587 C CG2 . ILE A 1 197 ? 47.343 184.415 106.106 1.00 95.52 ? 197 ILE A CG2 1 ATOM 1588 C CD1 . ILE A 1 197 ? 44.824 185.565 104.832 1.00 96.67 ? 197 ILE A CD1 1 ATOM 1589 N N . ILE A 1 198 ? 47.042 185.201 109.085 1.00 77.45 ? 198 ILE A N 1 ATOM 1590 C CA . ILE A 1 198 ? 47.920 184.781 110.160 1.00 76.67 ? 198 ILE A CA 1 ATOM 1591 C C . ILE A 1 198 ? 48.785 183.642 109.663 1.00 83.45 ? 198 ILE A C 1 ATOM 1592 O O . ILE A 1 198 ? 48.272 182.656 109.131 1.00 86.45 ? 198 ILE A O 1 ATOM 1593 C CB . ILE A 1 198 ? 47.140 184.338 111.388 1.00 72.88 ? 198 ILE A CB 1 ATOM 1594 C CG1 . ILE A 1 198 ? 46.311 185.514 111.913 1.00 70.03 ? 198 ILE A CG1 1 ATOM 1595 C CG2 . ILE A 1 198 ? 48.103 183.816 112.441 1.00 74.52 ? 198 ILE A CG2 1 ATOM 1596 C CD1 . ILE A 1 198 ? 45.599 185.247 113.213 1.00 72.99 ? 198 ILE A CD1 1 ATOM 1597 N N . LYS A 1 199 ? 50.096 183.796 109.815 1.00 66.33 ? 199 LYS A N 1 ATOM 1598 C CA . LYS A 1 199 ? 51.051 182.783 109.385 1.00 73.62 ? 199 LYS A CA 1 ATOM 1599 C C . LYS A 1 199 ? 52.084 182.580 110.478 1.00 75.20 ? 199 LYS A C 1 ATOM 1600 O O . LYS A 1 199 ? 52.192 183.393 111.387 1.00 71.40 ? 199 LYS A O 1 ATOM 1601 C CB . LYS A 1 199 ? 51.728 183.215 108.083 1.00 78.85 ? 199 LYS A CB 1 ATOM 1602 C CG . LYS A 1 199 ? 50.845 183.058 106.865 1.00 81.25 ? 199 LYS A CG 1 ATOM 1603 C CD . LYS A 1 199 ? 51.175 181.782 106.121 1.00 88.60 ? 199 LYS A CD 1 ATOM 1604 C CE . LYS A 1 199 ? 49.947 181.144 105.505 1.00 89.59 ? 199 LYS A CE 1 ATOM 1605 N NZ . LYS A 1 199 ? 50.277 179.810 104.922 1.00 95.95 ? 199 LYS A NZ 1 ATOM 1606 N N . PRO A 1 200 ? 52.845 181.484 110.402 1.00 83.61 ? 200 PRO A N 1 ATOM 1607 C CA . PRO A 1 200 ? 53.951 181.311 111.342 1.00 86.25 ? 200 PRO A CA 1 ATOM 1608 C C . PRO A 1 200 ? 55.054 182.361 111.157 1.00 86.55 ? 200 PRO A C 1 ATOM 1609 O O . PRO A 1 200 ? 55.312 182.865 110.049 1.00 87.18 ? 200 PRO A O 1 ATOM 1610 C CB . PRO A 1 200 ? 54.465 179.902 111.023 1.00 90.91 ? 200 PRO A CB 1 ATOM 1611 C CG . PRO A 1 200 ? 54.002 179.617 109.662 1.00 92.53 ? 200 PRO A CG 1 ATOM 1612 C CD . PRO A 1 200 ? 52.692 180.321 109.519 1.00 87.50 ? 200 PRO A CD 1 ATOM 1613 N N . LEU A 1 201 ? 55.701 182.694 112.267 1.00 91.68 ? 201 LEU A N 1 ATOM 1614 C CA . LEU A 1 201 ? 56.798 183.643 112.261 1.00 91.59 ? 201 LEU A CA 1 ATOM 1615 C C . LEU A 1 201 ? 58.091 182.935 111.865 1.00 96.11 ? 201 LEU A C 1 ATOM 1616 O O . LEU A 1 201 ? 58.611 182.125 112.632 1.00 98.38 ? 201 LEU A O 1 ATOM 1617 C CB . LEU A 1 201 ? 56.935 184.256 113.649 1.00 89.55 ? 201 LEU A CB 1 ATOM 1618 C CG . LEU A 1 201 ? 57.927 185.404 113.796 1.00 88.86 ? 201 LEU A CG 1 ATOM 1619 C CD1 . LEU A 1 201 ? 57.480 186.308 114.924 1.00 85.12 ? 201 LEU A CD1 1 ATOM 1620 C CD2 . LEU A 1 201 ? 59.314 184.873 114.073 1.00 91.58 ? 201 LEU A CD2 1 ATOM 1621 N N . VAL A 1 202 ? 58.611 183.242 110.677 1.00 82.28 ? 202 VAL A N 1 ATOM 1622 C CA . VAL A 1 202 ? 59.788 182.540 110.165 1.00 85.69 ? 202 VAL A CA 1 ATOM 1623 C C . VAL A 1 202 ? 61.061 183.392 110.106 1.00 85.23 ? 202 VAL A C 1 ATOM 1624 O O . VAL A 1 202 ? 62.092 182.919 109.634 1.00 86.74 ? 202 VAL A O 1 ATOM 1625 C CB . VAL A 1 202 ? 59.519 181.986 108.759 1.00 87.94 ? 202 VAL A CB 1 ATOM 1626 C CG1 . VAL A 1 202 ? 58.279 181.124 108.776 1.00 88.48 ? 202 VAL A CG1 1 ATOM 1627 C CG2 . VAL A 1 202 ? 59.372 183.115 107.755 1.00 87.21 ? 202 VAL A CG2 1 ATOM 1628 N N . TRP A 1 203 ? 60.993 184.632 110.588 1.00 98.02 ? 203 TRP A N 1 ATOM 1629 C CA . TRP A 1 203 ? 62.115 185.562 110.448 1.00 97.17 ? 203 TRP A CA 1 ATOM 1630 C C . TRP A 1 203 ? 62.748 185.998 111.762 1.00 96.11 ? 203 TRP A C 1 ATOM 1631 O O . TRP A 1 203 ? 63.503 186.963 111.804 1.00 95.12 ? 203 TRP A O 1 ATOM 1632 C CB . TRP A 1 203 ? 61.702 186.789 109.645 1.00 94.69 ? 203 TRP A CB 1 ATOM 1633 C CG . TRP A 1 203 ? 60.336 187.266 109.925 1.00 91.08 ? 203 TRP A CG 1 ATOM 1634 C CD1 . TRP A 1 203 ? 59.189 186.852 109.325 1.00 90.92 ? 203 TRP A CD1 1 ATOM 1635 C CD2 . TRP A 1 203 ? 59.958 188.263 110.870 1.00 85.65 ? 203 TRP A CD2 1 ATOM 1636 N NE1 . TRP A 1 203 ? 58.115 187.531 109.837 1.00 85.17 ? 203 TRP A NE1 1 ATOM 1637 C CE2 . TRP A 1 203 ? 58.560 188.403 110.788 1.00 81.34 ? 203 TRP A CE2 1 ATOM 1638 C CE3 . TRP A 1 203 ? 60.665 189.052 111.773 1.00 83.09 ? 203 TRP A CE3 1 ATOM 1639 C CZ2 . TRP A 1 203 ? 57.854 189.299 111.583 1.00 73.76 ? 203 TRP A CZ2 1 ATOM 1640 C CZ3 . TRP A 1 203 ? 59.959 189.948 112.561 1.00 75.91 ? 203 TRP A CZ3 1 ATOM 1641 C CH2 . TRP A 1 203 ? 58.569 190.063 112.459 1.00 71.17 ? 203 TRP A CH2 1 ATOM 1642 N N . VAL A 1 204 ? 62.437 185.295 112.837 1.00 149.97 ? 204 VAL A N 1 ATOM 1643 C CA . VAL A 1 204 ? 63.276 185.344 114.019 1.00 149.73 ? 204 VAL A CA 1 ATOM 1644 C C . VAL A 1 204 ? 63.541 183.894 114.400 1.00 151.50 ? 204 VAL A C 1 ATOM 1645 O O . VAL A 1 204 ? 62.616 183.079 114.465 1.00 152.60 ? 204 VAL A O 1 ATOM 1646 C CB . VAL A 1 204 ? 62.632 186.118 115.184 1.00 147.63 ? 204 VAL A CB 1 ATOM 1647 C CG1 . VAL A 1 204 ? 63.519 186.039 116.414 1.00 148.06 ? 204 VAL A CG1 1 ATOM 1648 C CG2 . VAL A 1 204 ? 62.416 187.565 114.798 1.00 144.62 ? 204 VAL A CG2 1 ATOM 1649 O OXT . VAL A 1 204 ? 64.685 183.493 114.612 1.00 151.54 ? 204 VAL A OXT 1 ATOM 1650 N N . HIS B 1 1 ? 31.084 243.123 105.718 1.00 138.70 ? 1 HIS B N 1 ATOM 1651 C CA . HIS B 1 1 ? 31.340 243.408 104.282 1.00 138.61 ? 1 HIS B CA 1 ATOM 1652 C C . HIS B 1 1 ? 32.384 244.490 104.202 1.00 136.15 ? 1 HIS B C 1 ATOM 1653 O O . HIS B 1 1 ? 32.084 245.677 104.287 1.00 135.81 ? 1 HIS B O 1 ATOM 1654 C CB . HIS B 1 1 ? 30.073 243.858 103.571 1.00 140.38 ? 1 HIS B CB 1 ATOM 1655 C CG . HIS B 1 1 ? 28.908 242.950 103.799 1.00 143.41 ? 1 HIS B CG 1 ATOM 1656 N ND1 . HIS B 1 1 ? 28.639 242.385 105.027 1.00 144.15 ? 1 HIS B ND1 1 ATOM 1657 C CD2 . HIS B 1 1 ? 27.938 242.512 102.962 1.00 146.28 ? 1 HIS B CD2 1 ATOM 1658 C CE1 . HIS B 1 1 ? 27.550 241.639 104.938 1.00 147.50 ? 1 HIS B CE1 1 ATOM 1659 N NE2 . HIS B 1 1 ? 27.104 241.702 103.697 1.00 148.74 ? 1 HIS B NE2 1 ATOM 1660 N N . THR B 1 2 ? 33.621 244.049 104.046 1.00 114.88 ? 2 THR B N 1 ATOM 1661 C CA . THR B 1 2 ? 34.771 244.926 104.039 1.00 113.05 ? 2 THR B CA 1 ATOM 1662 C C . THR B 1 2 ? 35.449 244.883 102.673 1.00 113.49 ? 2 THR B C 1 ATOM 1663 O O . THR B 1 2 ? 35.666 243.807 102.113 1.00 114.31 ? 2 THR B O 1 ATOM 1664 C CB . THR B 1 2 ? 35.769 244.466 105.110 1.00 111.67 ? 2 THR B CB 1 ATOM 1665 O OG1 . THR B 1 2 ? 35.089 244.341 106.367 1.00 112.23 ? 2 THR B OG1 1 ATOM 1666 C CG2 . THR B 1 2 ? 36.925 245.444 105.239 1.00 110.30 ? 2 THR B CG2 1 ATOM 1667 N N . ASP B 1 3 ? 35.778 246.055 102.138 1.00 110.34 ? 3 ASP B N 1 ATOM 1668 C CA . ASP B 1 3 ? 36.434 246.147 100.836 1.00 111.36 ? 3 ASP B CA 1 ATOM 1669 C C . ASP B 1 3 ? 37.959 246.080 100.976 1.00 110.38 ? 3 ASP B C 1 ATOM 1670 O O . ASP B 1 3 ? 38.597 247.020 101.457 1.00 109.88 ? 3 ASP B O 1 ATOM 1671 C CB . ASP B 1 3 ? 36.026 247.441 100.124 1.00 112.56 ? 3 ASP B CB 1 ATOM 1672 C CG . ASP B 1 3 ? 36.474 247.475 98.673 1.00 114.20 ? 3 ASP B CG 1 ATOM 1673 O OD1 . ASP B 1 3 ? 37.408 246.723 98.327 1.00 114.30 ? 3 ASP B OD1 1 ATOM 1674 O OD2 . ASP B 1 3 ? 35.896 248.249 97.879 1.00 115.54 ? 3 ASP B OD2 1 ATOM 1675 N N . LEU B 1 4 ? 38.541 244.967 100.546 1.00 98.49 ? 4 LEU B N 1 ATOM 1676 C CA . LEU B 1 4 ? 39.975 244.768 100.686 1.00 97.29 ? 4 LEU B CA 1 ATOM 1677 C C . LEU B 1 4 ? 40.741 245.062 99.402 1.00 97.39 ? 4 LEU B C 1 ATOM 1678 O O . LEU B 1 4 ? 41.876 244.611 99.241 1.00 95.38 ? 4 LEU B O 1 ATOM 1679 C CB . LEU B 1 4 ? 40.257 243.338 101.136 1.00 95.51 ? 4 LEU B CB 1 ATOM 1680 C CG . LEU B 1 4 ? 39.716 242.989 102.522 1.00 94.72 ? 4 LEU B CG 1 ATOM 1681 C CD1 . LEU B 1 4 ? 40.023 241.535 102.858 1.00 94.25 ? 4 LEU B CD1 1 ATOM 1682 C CD2 . LEU B 1 4 ? 40.289 243.920 103.586 1.00 93.67 ? 4 LEU B CD2 1 ATOM 1683 N N . SER B 1 5 ? 40.131 245.818 98.493 1.00 89.26 ? 5 SER B N 1 ATOM 1684 C CA . SER B 1 5 ? 40.781 246.136 97.227 1.00 89.41 ? 5 SER B CA 1 ATOM 1685 C C . SER B 1 5 ? 42.180 246.662 97.482 1.00 87.98 ? 5 SER B C 1 ATOM 1686 O O . SER B 1 5 ? 42.366 247.592 98.271 1.00 88.45 ? 5 SER B O 1 ATOM 1687 C CB . SER B 1 5 ? 39.989 247.175 96.439 1.00 92.02 ? 5 SER B CB 1 ATOM 1688 O OG . SER B 1 5 ? 38.822 246.612 95.868 1.00 93.81 ? 5 SER B OG 1 ATOM 1689 N N . GLY B 1 6 ? 43.161 246.049 96.826 1.00 92.28 ? 6 GLY B N 1 ATOM 1690 C CA . GLY B 1 6 ? 44.538 246.497 96.916 1.00 91.35 ? 6 GLY B CA 1 ATOM 1691 C C . GLY B 1 6 ? 45.214 246.208 98.246 1.00 89.52 ? 6 GLY B C 1 ATOM 1692 O O . GLY B 1 6 ? 46.280 246.764 98.536 1.00 89.52 ? 6 GLY B O 1 ATOM 1693 N N . LYS B 1 7 ? 44.603 245.340 99.053 1.00 93.73 ? 7 LYS B N 1 ATOM 1694 C CA . LYS B 1 7 ? 45.204 244.911 100.310 1.00 92.43 ? 7 LYS B CA 1 ATOM 1695 C C . LYS B 1 7 ? 45.390 243.393 100.298 1.00 90.14 ? 7 LYS B C 1 ATOM 1696 O O . LYS B 1 7 ? 44.818 242.697 99.457 1.00 90.37 ? 7 LYS B O 1 ATOM 1697 C CB . LYS B 1 7 ? 44.340 245.347 101.499 1.00 94.44 ? 7 LYS B CB 1 ATOM 1698 C CG . LYS B 1 7 ? 43.946 246.843 101.511 1.00 97.01 ? 7 LYS B CG 1 ATOM 1699 C CD . LYS B 1 7 ? 43.528 247.308 102.918 1.00 97.99 ? 7 LYS B CD 1 ATOM 1700 C CE . LYS B 1 7 ? 42.671 248.581 102.905 1.00 99.62 ? 7 LYS B CE 1 ATOM 1701 N NZ . LYS B 1 7 ? 41.655 248.620 104.029 1.00 99.29 ? 7 LYS B NZ 1 ATOM 1702 N N . VAL B 1 8 ? 46.202 242.889 101.222 1.00 76.54 ? 8 VAL B N 1 ATOM 1703 C CA . VAL B 1 8 ? 46.421 241.448 101.360 1.00 75.02 ? 8 VAL B CA 1 ATOM 1704 C C . VAL B 1 8 ? 46.432 241.037 102.816 1.00 75.22 ? 8 VAL B C 1 ATOM 1705 O O . VAL B 1 8 ? 46.650 241.860 103.693 1.00 76.31 ? 8 VAL B O 1 ATOM 1706 C CB . VAL B 1 8 ? 47.784 240.998 100.792 1.00 73.32 ? 8 VAL B CB 1 ATOM 1707 C CG1 . VAL B 1 8 ? 47.795 241.074 99.270 1.00 73.87 ? 8 VAL B CG1 1 ATOM 1708 C CG2 . VAL B 1 8 ? 48.915 241.817 101.393 1.00 73.03 ? 8 VAL B CG2 1 ATOM 1709 N N . PHE B 1 9 ? 46.197 239.759 103.073 1.00 84.44 ? 9 PHE B N 1 ATOM 1710 C CA . PHE B 1 9 ? 46.437 239.215 104.393 1.00 85.25 ? 9 PHE B CA 1 ATOM 1711 C C . PHE B 1 9 ? 47.898 238.829 104.434 1.00 84.17 ? 9 PHE B C 1 ATOM 1712 O O . PHE B 1 9 ? 48.421 238.299 103.457 1.00 82.93 ? 9 PHE B O 1 ATOM 1713 C CB . PHE B 1 9 ? 45.580 237.978 104.652 1.00 87.45 ? 9 PHE B CB 1 ATOM 1714 C CG . PHE B 1 9 ? 44.127 238.279 104.886 1.00 89.13 ? 9 PHE B CG 1 ATOM 1715 C CD1 . PHE B 1 9 ? 43.736 239.162 105.881 1.00 89.24 ? 9 PHE B CD1 1 ATOM 1716 C CD2 . PHE B 1 9 ? 43.147 237.659 104.121 1.00 91.10 ? 9 PHE B CD2 1 ATOM 1717 C CE1 . PHE B 1 9 ? 42.397 239.432 106.100 1.00 90.55 ? 9 PHE B CE1 1 ATOM 1718 C CE2 . PHE B 1 9 ? 41.812 237.925 104.330 1.00 93.00 ? 9 PHE B CE2 1 ATOM 1719 C CZ . PHE B 1 9 ? 41.433 238.813 105.326 1.00 92.44 ? 9 PHE B CZ 1 ATOM 1720 N N . VAL B 1 10 ? 48.558 239.100 105.555 1.00 79.55 ? 10 VAL B N 1 ATOM 1721 C CA . VAL B 1 10 ? 49.946 238.702 105.743 1.00 79.52 ? 10 VAL B CA 1 ATOM 1722 C C . VAL B 1 10 ? 50.039 237.744 106.918 1.00 82.49 ? 10 VAL B C 1 ATOM 1723 O O . VAL B 1 10 ? 49.797 238.122 108.057 1.00 84.77 ? 10 VAL B O 1 ATOM 1724 C CB . VAL B 1 10 ? 50.858 239.913 106.025 1.00 79.73 ? 10 VAL B CB 1 ATOM 1725 C CG1 . VAL B 1 10 ? 52.296 239.468 106.170 1.00 80.08 ? 10 VAL B CG1 1 ATOM 1726 C CG2 . VAL B 1 10 ? 50.741 240.938 104.926 1.00 81.09 ? 10 VAL B CG2 1 ATOM 1727 N N . PHE B 1 11 ? 50.372 236.496 106.632 1.00 82.95 ? 11 PHE B N 1 ATOM 1728 C CA . PHE B 1 11 ? 50.665 235.534 107.673 1.00 87.16 ? 11 PHE B CA 1 ATOM 1729 C C . PHE B 1 11 ? 52.171 235.526 107.829 1.00 87.74 ? 11 PHE B C 1 ATOM 1730 O O . PHE B 1 11 ? 52.878 234.851 107.074 1.00 86.10 ? 11 PHE B O 1 ATOM 1731 C CB . PHE B 1 11 ? 50.153 234.163 107.278 1.00 88.73 ? 11 PHE B CB 1 ATOM 1732 C CG . PHE B 1 11 ? 48.714 234.163 106.904 1.00 88.54 ? 11 PHE B CG 1 ATOM 1733 C CD1 . PHE B 1 11 ? 48.320 234.545 105.633 1.00 85.30 ? 11 PHE B CD1 1 ATOM 1734 C CD2 . PHE B 1 11 ? 47.750 233.805 107.821 1.00 92.11 ? 11 PHE B CD2 1 ATOM 1735 C CE1 . PHE B 1 11 ? 46.989 234.554 105.279 1.00 86.32 ? 11 PHE B CE1 1 ATOM 1736 C CE2 . PHE B 1 11 ? 46.417 233.819 107.477 1.00 92.92 ? 11 PHE B CE2 1 ATOM 1737 C CZ . PHE B 1 11 ? 46.034 234.193 106.203 1.00 90.25 ? 11 PHE B CZ 1 ATOM 1738 N N . PRO B 1 12 ? 52.671 236.284 108.810 1.00 82.91 ? 12 PRO B N 1 ATOM 1739 C CA . PRO B 1 12 ? 54.078 236.669 108.818 1.00 83.07 ? 12 PRO B CA 1 ATOM 1740 C C . PRO B 1 12 ? 55.008 235.706 109.542 1.00 85.69 ? 12 PRO B C 1 ATOM 1741 O O . PRO B 1 12 ? 56.204 235.989 109.630 1.00 85.54 ? 12 PRO B O 1 ATOM 1742 C CB . PRO B 1 12 ? 54.044 238.017 109.527 1.00 85.41 ? 12 PRO B CB 1 ATOM 1743 C CG . PRO B 1 12 ? 52.896 237.906 110.470 1.00 87.61 ? 12 PRO B CG 1 ATOM 1744 C CD . PRO B 1 12 ? 51.936 236.889 109.928 1.00 85.15 ? 12 PRO B CD 1 ATOM 1745 N N . ARG B 1 13 ? 54.497 234.589 110.039 1.00 85.87 ? 13 ARG B N 1 ATOM 1746 C CA . ARG B 1 13 ? 55.365 233.634 110.706 1.00 86.41 ? 13 ARG B CA 1 ATOM 1747 C C . ARG B 1 13 ? 54.728 232.265 110.709 1.00 86.15 ? 13 ARG B C 1 ATOM 1748 O O . ARG B 1 13 ? 53.506 232.144 110.666 1.00 86.00 ? 13 ARG B O 1 ATOM 1749 C CB . ARG B 1 13 ? 55.587 234.064 112.145 1.00 88.54 ? 13 ARG B CB 1 ATOM 1750 C CG . ARG B 1 13 ? 54.388 233.749 112.992 1.00 88.28 ? 13 ARG B CG 1 ATOM 1751 C CD . ARG B 1 13 ? 54.510 234.215 114.404 1.00 88.60 ? 13 ARG B CD 1 ATOM 1752 N NE . ARG B 1 13 ? 53.253 233.958 115.092 1.00 87.68 ? 13 ARG B NE 1 ATOM 1753 C CZ . ARG B 1 13 ? 53.008 234.272 116.358 1.00 87.25 ? 13 ARG B CZ 1 ATOM 1754 N NH1 . ARG B 1 13 ? 53.941 234.873 117.098 1.00 87.56 ? 13 ARG B NH1 1 ATOM 1755 N NH2 . ARG B 1 13 ? 51.819 233.990 116.884 1.00 86.87 ? 13 ARG B NH2 1 ATOM 1756 N N . GLU B 1 14 ? 55.556 231.234 110.790 1.00 96.70 ? 14 GLU B N 1 ATOM 1757 C CA . GLU B 1 14 ? 55.056 229.880 110.901 1.00 97.63 ? 14 GLU B CA 1 ATOM 1758 C C . GLU B 1 14 ? 54.451 229.678 112.282 1.00 99.18 ? 14 GLU B C 1 ATOM 1759 O O . GLU B 1 14 ? 55.027 230.088 113.288 1.00 99.66 ? 14 GLU B O 1 ATOM 1760 C CB . GLU B 1 14 ? 56.185 228.890 110.672 1.00 98.49 ? 14 GLU B CB 1 ATOM 1761 C CG . GLU B 1 14 ? 55.767 227.438 110.813 1.00 100.27 ? 14 GLU B CG 1 ATOM 1762 C CD . GLU B 1 14 ? 56.906 226.461 110.507 1.00 101.26 ? 14 GLU B CD 1 ATOM 1763 O OE1 . GLU B 1 14 ? 57.189 226.231 109.295 1.00 100.06 ? 14 GLU B OE1 1 ATOM 1764 O OE2 . GLU B 1 14 ? 57.512 225.923 111.480 1.00 103.22 ? 14 GLU B OE2 1 ATOM 1765 N N . SER B 1 15 ? 53.286 229.044 112.333 1.00 102.81 ? 15 SER B N 1 ATOM 1766 C CA . SER B 1 15 ? 52.556 228.907 113.581 1.00 104.12 ? 15 SER B CA 1 ATOM 1767 C C . SER B 1 15 ? 51.486 227.857 113.438 1.00 105.93 ? 15 SER B C 1 ATOM 1768 O O . SER B 1 15 ? 51.220 227.380 112.343 1.00 105.57 ? 15 SER B O 1 ATOM 1769 C CB . SER B 1 15 ? 51.853 230.211 113.900 1.00 102.55 ? 15 SER B CB 1 ATOM 1770 O OG . SER B 1 15 ? 50.775 230.368 112.998 1.00 102.09 ? 15 SER B OG 1 ATOM 1771 N N . VAL B 1 16 ? 50.829 227.548 114.550 1.00 96.68 ? 16 VAL B N 1 ATOM 1772 C CA . VAL B 1 16 ? 49.700 226.630 114.536 1.00 88.83 ? 16 VAL B CA 1 ATOM 1773 C C . VAL B 1 16 ? 48.437 227.349 115.020 1.00 93.73 ? 16 VAL B C 1 ATOM 1774 O O . VAL B 1 16 ? 47.406 226.734 115.292 1.00 89.75 ? 16 VAL B O 1 ATOM 1775 C CB . VAL B 1 16 ? 49.991 225.417 115.427 1.00 90.53 ? 16 VAL B CB 1 ATOM 1776 C CG1 . VAL B 1 16 ? 49.994 225.829 116.877 1.00 105.32 ? 16 VAL B CG1 1 ATOM 1777 C CG2 . VAL B 1 16 ? 48.988 224.303 115.163 1.00 78.18 ? 16 VAL B CG2 1 ATOM 1778 N N . THR B 1 17 ? 48.519 228.670 115.095 1.00 96.33 ? 17 THR B N 1 ATOM 1779 C CA . THR B 1 17 ? 47.479 229.449 115.732 1.00 100.74 ? 17 THR B CA 1 ATOM 1780 C C . THR B 1 17 ? 46.960 230.557 114.826 1.00 96.19 ? 17 THR B C 1 ATOM 1781 O O . THR B 1 17 ? 45.760 230.815 114.817 1.00 93.41 ? 17 THR B O 1 ATOM 1782 C CB . THR B 1 17 ? 48.003 230.073 117.024 1.00 113.22 ? 17 THR B CB 1 ATOM 1783 O OG1 . THR B 1 17 ? 48.746 231.254 116.715 1.00 116.10 ? 17 THR B OG1 1 ATOM 1784 C CG2 . THR B 1 17 ? 48.906 229.094 117.750 1.00 119.69 ? 17 THR B CG2 1 ATOM 1785 N N . ASP B 1 18 ? 47.853 231.217 114.082 1.00 113.91 ? 18 ASP B N 1 ATOM 1786 C CA . ASP B 1 18 ? 47.456 232.303 113.181 1.00 109.35 ? 18 ASP B CA 1 ATOM 1787 C C . ASP B 1 18 ? 46.608 231.759 112.046 1.00 101.15 ? 18 ASP B C 1 ATOM 1788 O O . ASP B 1 18 ? 46.963 230.751 111.439 1.00 94.46 ? 18 ASP B O 1 ATOM 1789 C CB . ASP B 1 18 ? 48.673 233.012 112.575 1.00 106.99 ? 18 ASP B CB 1 ATOM 1790 C CG . ASP B 1 18 ? 49.765 233.301 113.590 1.00 113.62 ? 18 ASP B CG 1 ATOM 1791 O OD1 . ASP B 1 18 ? 49.485 233.319 114.811 1.00 121.90 ? 18 ASP B OD1 1 ATOM 1792 O OD2 . ASP B 1 18 ? 50.915 233.512 113.144 1.00 108.46 ? 18 ASP B OD2 1 ATOM 1793 N N . HIS B 1 19 ? 45.496 232.434 111.761 1.00 96.24 ? 19 HIS B N 1 ATOM 1794 C CA . HIS B 1 19 ? 44.629 232.055 110.653 1.00 90.73 ? 19 HIS B CA 1 ATOM 1795 C C . HIS B 1 19 ? 43.513 233.062 110.435 1.00 91.06 ? 19 HIS B C 1 ATOM 1796 O O . HIS B 1 19 ? 43.292 233.939 111.257 1.00 93.51 ? 19 HIS B O 1 ATOM 1797 C CB . HIS B 1 19 ? 44.033 230.661 110.871 1.00 87.41 ? 19 HIS B CB 1 ATOM 1798 C CG . HIS B 1 19 ? 43.001 230.593 111.955 1.00 90.52 ? 19 HIS B CG 1 ATOM 1799 N ND1 . HIS B 1 19 ? 43.322 230.600 113.296 1.00 96.02 ? 19 HIS B ND1 1 ATOM 1800 C CD2 . HIS B 1 19 ? 41.652 230.478 111.894 1.00 89.09 ? 19 HIS B CD2 1 ATOM 1801 C CE1 . HIS B 1 19 ? 42.218 230.509 114.016 1.00 96.92 ? 19 HIS B CE1 1 ATOM 1802 N NE2 . HIS B 1 19 ? 41.189 230.433 113.189 1.00 92.56 ? 19 HIS B NE2 1 ATOM 1803 N N . VAL B 1 20 ? 42.818 232.930 109.311 1.00 92.33 ? 20 VAL B N 1 ATOM 1804 C CA . VAL B 1 20 ? 41.669 233.771 109.023 1.00 92.72 ? 20 VAL B CA 1 ATOM 1805 C C . VAL B 1 20 ? 40.462 232.906 108.700 1.00 92.64 ? 20 VAL B C 1 ATOM 1806 O O . VAL B 1 20 ? 40.552 231.952 107.932 1.00 90.84 ? 20 VAL B O 1 ATOM 1807 C CB . VAL B 1 20 ? 41.929 234.710 107.837 1.00 89.53 ? 20 VAL B CB 1 ATOM 1808 C CG1 . VAL B 1 20 ? 40.655 235.454 107.464 1.00 88.95 ? 20 VAL B CG1 1 ATOM 1809 C CG2 . VAL B 1 20 ? 43.035 235.692 108.170 1.00 86.74 ? 20 VAL B CG2 1 ATOM 1810 N N . ASN B 1 21 ? 39.330 233.243 109.297 1.00 108.57 ? 21 ASN B N 1 ATOM 1811 C CA . ASN B 1 21 ? 38.091 232.577 108.972 1.00 108.59 ? 21 ASN B CA 1 ATOM 1812 C C . ASN B 1 21 ? 37.329 233.368 107.931 1.00 109.92 ? 21 ASN B C 1 ATOM 1813 O O . ASN B 1 21 ? 37.068 234.555 108.112 1.00 109.45 ? 21 ASN B O 1 ATOM 1814 C CB . ASN B 1 21 ? 37.233 232.424 110.216 1.00 109.19 ? 21 ASN B CB 1 ATOM 1815 C CG . ASN B 1 21 ? 37.618 231.221 111.038 1.00 107.93 ? 21 ASN B CG 1 ATOM 1816 O OD1 . ASN B 1 21 ? 38.170 231.351 112.133 1.00 109.65 ? 21 ASN B OD1 1 ATOM 1817 N ND2 . ASN B 1 21 ? 37.315 230.033 110.521 1.00 104.85 ? 21 ASN B ND2 1 ATOM 1818 N N . LEU B 1 22 ? 36.990 232.710 106.830 1.00 96.51 ? 22 LEU B N 1 ATOM 1819 C CA . LEU B 1 22 ? 36.128 233.306 105.822 1.00 99.13 ? 22 LEU B CA 1 ATOM 1820 C C . LEU B 1 22 ? 34.690 232.853 106.048 1.00 100.49 ? 22 LEU B C 1 ATOM 1821 O O . LEU B 1 22 ? 34.413 231.676 106.303 1.00 99.16 ? 22 LEU B O 1 ATOM 1822 C CB . LEU B 1 22 ? 36.604 232.945 104.415 1.00 100.86 ? 22 LEU B CB 1 ATOM 1823 C CG . LEU B 1 22 ? 37.994 233.484 104.083 1.00 97.84 ? 22 LEU B CG 1 ATOM 1824 C CD1 . LEU B 1 22 ? 38.365 233.167 102.652 1.00 97.13 ? 22 LEU B CD1 1 ATOM 1825 C CD2 . LEU B 1 22 ? 38.062 234.980 104.325 1.00 93.64 ? 22 LEU B CD2 1 ATOM 1826 N N . ILE B 1 23 ? 33.776 233.805 105.949 1.00 113.30 ? 23 ILE B N 1 ATOM 1827 C CA . ILE B 1 23 ? 32.387 233.553 106.269 1.00 114.17 ? 23 ILE B CA 1 ATOM 1828 C C . ILE B 1 23 ? 31.505 233.785 105.060 1.00 117.41 ? 23 ILE B C 1 ATOM 1829 O O . ILE B 1 23 ? 31.476 234.879 104.499 1.00 117.13 ? 23 ILE B O 1 ATOM 1830 C CB . ILE B 1 23 ? 31.926 234.472 107.397 1.00 113.23 ? 23 ILE B CB 1 ATOM 1831 C CG1 . ILE B 1 23 ? 32.852 234.293 108.602 1.00 111.40 ? 23 ILE B CG1 1 ATOM 1832 C CG2 . ILE B 1 23 ? 30.476 234.185 107.739 1.00 119.14 ? 23 ILE B CG2 1 ATOM 1833 C CD1 . ILE B 1 23 ? 32.482 235.138 109.795 1.00 114.62 ? 23 ILE B CD1 1 ATOM 1834 N N . THR B 1 24 ? 30.783 232.746 104.665 1.00 113.93 ? 24 THR B N 1 ATOM 1835 C CA . THR B 1 24 ? 29.810 232.863 103.591 1.00 117.51 ? 24 THR B CA 1 ATOM 1836 C C . THR B 1 24 ? 28.509 232.233 104.044 1.00 120.23 ? 24 THR B C 1 ATOM 1837 O O . THR B 1 24 ? 28.510 231.331 104.883 1.00 120.15 ? 24 THR B O 1 ATOM 1838 C CB . THR B 1 24 ? 30.271 232.147 102.318 1.00 121.40 ? 24 THR B CB 1 ATOM 1839 O OG1 . THR B 1 24 ? 29.169 232.046 101.406 1.00 125.01 ? 24 THR B OG1 1 ATOM 1840 C CG2 . THR B 1 24 ? 30.773 230.752 102.652 1.00 119.40 ? 24 THR B CG2 1 ATOM 1841 N N . PRO B 1 25 ? 27.388 232.712 103.494 1.00 144.04 ? 25 PRO B N 1 ATOM 1842 C CA . PRO B 1 25 ? 26.096 232.084 103.795 1.00 148.69 ? 25 PRO B CA 1 ATOM 1843 C C . PRO B 1 25 ? 25.966 230.687 103.167 1.00 149.18 ? 25 PRO B C 1 ATOM 1844 O O . PRO B 1 25 ? 25.830 229.690 103.884 1.00 150.34 ? 25 PRO B O 1 ATOM 1845 C CB . PRO B 1 25 ? 25.079 233.065 103.195 1.00 152.08 ? 25 PRO B CB 1 ATOM 1846 C CG . PRO B 1 25 ? 25.853 233.880 102.192 1.00 147.87 ? 25 PRO B CG 1 ATOM 1847 C CD . PRO B 1 25 ? 27.254 233.942 102.692 1.00 143.85 ? 25 PRO B CD 1 ATOM 1848 N N . LEU B 1 26 ? 26.017 230.639 101.838 1.00 135.67 ? 26 LEU B N 1 ATOM 1849 C CA . LEU B 1 26 ? 25.955 229.391 101.084 1.00 137.06 ? 26 LEU B CA 1 ATOM 1850 C C . LEU B 1 26 ? 24.685 228.560 101.360 1.00 140.81 ? 26 LEU B C 1 ATOM 1851 O O . LEU B 1 26 ? 23.650 228.811 100.739 1.00 144.94 ? 26 LEU B O 1 ATOM 1852 C CB . LEU B 1 26 ? 27.238 228.593 101.314 1.00 135.43 ? 26 LEU B CB 1 ATOM 1853 C CG . LEU B 1 26 ? 27.513 227.484 100.304 1.00 134.84 ? 26 LEU B CG 1 ATOM 1854 C CD1 . LEU B 1 26 ? 26.787 227.733 98.983 1.00 138.32 ? 26 LEU B CD1 1 ATOM 1855 C CD2 . LEU B 1 26 ? 29.003 227.380 100.071 1.00 130.61 ? 26 LEU B CD2 1 ATOM 1856 N N . GLU B 1 27 ? 24.766 227.573 102.254 1.00 155.50 ? 27 GLU B N 1 ATOM 1857 C CA . GLU B 1 27 ? 23.604 226.750 102.633 1.00 159.82 ? 27 GLU B CA 1 ATOM 1858 C C . GLU B 1 27 ? 23.117 225.753 101.568 1.00 158.14 ? 27 GLU B C 1 ATOM 1859 O O . GLU B 1 27 ? 22.578 224.704 101.920 1.00 159.60 ? 27 GLU B O 1 ATOM 1860 C CB . GLU B 1 27 ? 22.436 227.633 103.078 1.00 166.56 ? 27 GLU B CB 1 ATOM 1861 C CG . GLU B 1 27 ? 22.714 228.420 104.343 1.00 169.39 ? 27 GLU B CG 1 ATOM 1862 C CD . GLU B 1 27 ? 21.436 228.881 105.046 1.00 177.28 ? 27 GLU B CD 1 ATOM 1863 O OE1 . GLU B 1 27 ? 20.377 228.225 104.886 1.00 180.79 ? 27 GLU B OE1 1 ATOM 1864 O OE2 . GLU B 1 27 ? 21.490 229.904 105.764 1.00 180.75 ? 27 GLU B OE2 1 ATOM 1865 N N . LYS B 1 28 ? 23.290 226.073 100.285 1.00 134.27 ? 28 LYS B N 1 ATOM 1866 C CA . LYS B 1 28 ? 22.948 225.135 99.208 1.00 131.99 ? 28 LYS B CA 1 ATOM 1867 C C . LYS B 1 28 ? 24.203 224.428 98.712 1.00 125.42 ? 28 LYS B C 1 ATOM 1868 O O . LYS B 1 28 ? 25.164 225.097 98.331 1.00 122.48 ? 28 LYS B O 1 ATOM 1869 C CB . LYS B 1 28 ? 22.262 225.864 98.044 1.00 133.50 ? 28 LYS B CB 1 ATOM 1870 C CG . LYS B 1 28 ? 20.825 225.388 97.802 1.00 138.75 ? 28 LYS B CG 1 ATOM 1871 C CD . LYS B 1 28 ? 19.979 226.363 96.978 1.00 143.12 ? 28 LYS B CD 1 ATOM 1872 C CE . LYS B 1 28 ? 18.506 226.318 97.429 1.00 151.09 ? 28 LYS B CE 1 ATOM 1873 N NZ . LYS B 1 28 ? 17.603 227.217 96.650 1.00 156.80 ? 28 LYS B NZ 1 ATOM 1874 N N . PRO B 1 29 ? 24.202 223.077 98.719 1.00 103.71 ? 29 PRO B N 1 ATOM 1875 C CA . PRO B 1 29 ? 25.385 222.293 98.341 1.00 97.93 ? 29 PRO B CA 1 ATOM 1876 C C . PRO B 1 29 ? 25.964 222.699 96.985 1.00 93.87 ? 29 PRO B C 1 ATOM 1877 O O . PRO B 1 29 ? 25.215 223.060 96.074 1.00 95.18 ? 29 PRO B O 1 ATOM 1878 C CB . PRO B 1 29 ? 24.850 220.859 98.284 1.00 97.76 ? 29 PRO B CB 1 ATOM 1879 C CG . PRO B 1 29 ? 23.710 220.854 99.195 1.00 103.44 ? 29 PRO B CG 1 ATOM 1880 C CD . PRO B 1 29 ? 23.069 222.199 99.054 1.00 107.03 ? 29 PRO B CD 1 ATOM 1881 N N . LEU B 1 30 ? 27.286 222.624 96.855 1.00 110.05 ? 30 LEU B N 1 ATOM 1882 C CA . LEU B 1 30 ? 27.970 223.099 95.658 1.00 106.49 ? 30 LEU B CA 1 ATOM 1883 C C . LEU B 1 30 ? 28.082 222.052 94.562 1.00 103.03 ? 30 LEU B C 1 ATOM 1884 O O . LEU B 1 30 ? 28.543 220.931 94.779 1.00 100.72 ? 30 LEU B O 1 ATOM 1885 C CB . LEU B 1 30 ? 29.360 223.602 96.008 1.00 104.18 ? 30 LEU B CB 1 ATOM 1886 C CG . LEU B 1 30 ? 29.405 225.076 96.377 1.00 107.09 ? 30 LEU B CG 1 ATOM 1887 C CD1 . LEU B 1 30 ? 30.819 225.439 96.785 1.00 105.55 ? 30 LEU B CD1 1 ATOM 1888 C CD2 . LEU B 1 30 ? 28.943 225.935 95.221 1.00 107.20 ? 30 LEU B CD2 1 ATOM 1889 N N . GLN B 1 31 ? 27.673 222.447 93.368 1.00 116.07 ? 31 GLN B N 1 ATOM 1890 C CA . GLN B 1 31 ? 27.650 221.541 92.237 1.00 113.80 ? 31 GLN B CA 1 ATOM 1891 C C . GLN B 1 31 ? 28.801 221.895 91.282 1.00 109.94 ? 31 GLN B C 1 ATOM 1892 O O . GLN B 1 31 ? 29.600 221.039 90.881 1.00 106.50 ? 31 GLN B O 1 ATOM 1893 C CB . GLN B 1 31 ? 26.296 221.650 91.538 1.00 118.46 ? 31 GLN B CB 1 ATOM 1894 C CG . GLN B 1 31 ? 26.004 220.518 90.579 1.00 118.22 ? 31 GLN B CG 1 ATOM 1895 C CD . GLN B 1 31 ? 24.601 220.571 90.071 1.00 123.50 ? 31 GLN B CD 1 ATOM 1896 O OE1 . GLN B 1 31 ? 23.687 220.928 90.819 1.00 127.66 ? 31 GLN B OE1 1 ATOM 1897 N NE2 . GLN B 1 31 ? 24.402 220.224 88.792 1.00 123.87 ? 31 GLN B NE2 1 ATOM 1898 N N . ASN B 1 32 ? 28.863 223.167 90.907 1.00 108.53 ? 32 ASN B N 1 ATOM 1899 C CA . ASN B 1 32 ? 29.980 223.699 90.140 1.00 105.48 ? 32 ASN B CA 1 ATOM 1900 C C . ASN B 1 32 ? 30.588 224.815 90.980 1.00 105.40 ? 32 ASN B C 1 ATOM 1901 O O . ASN B 1 32 ? 29.922 225.344 91.862 1.00 108.86 ? 32 ASN B O 1 ATOM 1902 C CB . ASN B 1 32 ? 29.488 224.246 88.793 1.00 107.33 ? 32 ASN B CB 1 ATOM 1903 C CG . ASN B 1 32 ? 28.398 223.370 88.158 1.00 110.16 ? 32 ASN B CG 1 ATOM 1904 O OD1 . ASN B 1 32 ? 28.639 222.205 87.833 1.00 108.24 ? 32 ASN B OD1 1 ATOM 1905 N ND2 . ASN B 1 32 ? 27.203 223.932 87.959 1.00 115.09 ? 32 ASN B ND2 1 ATOM 1906 N N . PHE B 1 33 ? 31.844 225.169 90.736 1.00 91.73 ? 33 PHE B N 1 ATOM 1907 C CA . PHE B 1 33 ? 32.451 226.307 91.434 1.00 93.47 ? 33 PHE B CA 1 ATOM 1908 C C . PHE B 1 33 ? 33.821 226.699 90.855 1.00 90.70 ? 33 PHE B C 1 ATOM 1909 O O . PHE B 1 33 ? 34.569 225.843 90.359 1.00 86.87 ? 33 PHE B O 1 ATOM 1910 C CB . PHE B 1 33 ? 32.611 226.004 92.925 1.00 94.84 ? 33 PHE B CB 1 ATOM 1911 C CG . PHE B 1 33 ? 33.883 225.286 93.258 1.00 91.53 ? 33 PHE B CG 1 ATOM 1912 C CD1 . PHE B 1 33 ? 35.063 225.987 93.444 1.00 90.86 ? 33 PHE B CD1 1 ATOM 1913 C CD2 . PHE B 1 33 ? 33.908 223.907 93.377 1.00 89.27 ? 33 PHE B CD2 1 ATOM 1914 C CE1 . PHE B 1 33 ? 36.241 225.324 93.744 1.00 87.98 ? 33 PHE B CE1 1 ATOM 1915 C CE2 . PHE B 1 33 ? 35.084 223.239 93.682 1.00 86.42 ? 33 PHE B CE2 1 ATOM 1916 C CZ . PHE B 1 33 ? 36.248 223.946 93.866 1.00 85.75 ? 33 PHE B CZ 1 ATOM 1917 N N . THR B 1 34 ? 34.138 227.996 90.914 1.00 86.81 ? 34 THR B N 1 ATOM 1918 C CA . THR B 1 34 ? 35.470 228.493 90.570 1.00 84.91 ? 34 THR B CA 1 ATOM 1919 C C . THR B 1 34 ? 36.018 229.311 91.728 1.00 87.14 ? 34 THR B C 1 ATOM 1920 O O . THR B 1 34 ? 35.320 230.138 92.306 1.00 90.86 ? 34 THR B O 1 ATOM 1921 C CB . THR B 1 34 ? 35.461 229.392 89.314 1.00 85.38 ? 34 THR B CB 1 ATOM 1922 O OG1 . THR B 1 34 ? 34.775 228.736 88.240 1.00 84.09 ? 34 THR B OG1 1 ATOM 1923 C CG2 . THR B 1 34 ? 36.884 229.725 88.888 1.00 83.17 ? 34 THR B CG2 1 ATOM 1924 N N . LEU B 1 35 ? 37.277 229.074 92.058 1.00 81.21 ? 35 LEU B N 1 ATOM 1925 C CA . LEU B 1 35 ? 37.936 229.772 93.149 1.00 83.67 ? 35 LEU B CA 1 ATOM 1926 C C . LEU B 1 35 ? 39.203 230.394 92.589 1.00 83.22 ? 35 LEU B C 1 ATOM 1927 O O . LEU B 1 35 ? 39.864 229.791 91.742 1.00 78.58 ? 35 LEU B O 1 ATOM 1928 C CB . LEU B 1 35 ? 38.295 228.782 94.262 1.00 84.12 ? 35 LEU B CB 1 ATOM 1929 C CG . LEU B 1 35 ? 39.279 229.300 95.310 1.00 89.71 ? 35 LEU B CG 1 ATOM 1930 C CD1 . LEU B 1 35 ? 38.656 230.439 96.079 1.00 97.04 ? 35 LEU B CD1 1 ATOM 1931 C CD2 . LEU B 1 35 ? 39.709 228.203 96.250 1.00 89.45 ? 35 LEU B CD2 1 ATOM 1932 N N . CYS B 1 36 ? 39.557 231.593 93.037 1.00 104.46 ? 36 CYS B N 1 ATOM 1933 C CA . CYS B 1 36 ? 40.850 232.137 92.653 1.00 104.43 ? 36 CYS B CA 1 ATOM 1934 C C . CYS B 1 36 ? 41.343 233.252 93.571 1.00 111.39 ? 36 CYS B C 1 ATOM 1935 O O . CYS B 1 36 ? 40.569 233.904 94.271 1.00 115.79 ? 36 CYS B O 1 ATOM 1936 C CB . CYS B 1 36 ? 40.821 232.600 91.194 1.00 101.17 ? 36 CYS B CB 1 ATOM 1937 S SG . CYS B 1 36 ? 40.238 234.271 90.955 1.00 106.95 ? 36 CYS B SG 1 ATOM 1938 N N . PHE B 1 37 ? 42.654 233.454 93.551 1.00 87.53 ? 37 PHE B N 1 ATOM 1939 C CA . PHE B 1 37 ? 43.317 234.354 94.478 1.00 93.11 ? 37 PHE B CA 1 ATOM 1940 C C . PHE B 1 37 ? 44.794 234.508 94.094 1.00 90.74 ? 37 PHE B C 1 ATOM 1941 O O . PHE B 1 37 ? 45.291 233.792 93.231 1.00 84.51 ? 37 PHE B O 1 ATOM 1942 C CB . PHE B 1 37 ? 43.195 233.790 95.891 1.00 96.41 ? 37 PHE B CB 1 ATOM 1943 C CG . PHE B 1 37 ? 43.673 232.382 96.009 1.00 92.44 ? 37 PHE B CG 1 ATOM 1944 C CD1 . PHE B 1 37 ? 44.925 232.035 95.615 1.00 88.07 ? 37 PHE B CD1 1 ATOM 1945 C CD2 . PHE B 1 37 ? 42.871 231.400 96.503 1.00 89.84 ? 37 PHE B CD2 1 ATOM 1946 C CE1 . PHE B 1 37 ? 45.379 230.735 95.726 1.00 80.53 ? 37 PHE B CE1 1 ATOM 1947 C CE2 . PHE B 1 37 ? 43.324 230.092 96.595 1.00 84.13 ? 37 PHE B CE2 1 ATOM 1948 C CZ . PHE B 1 37 ? 44.585 229.766 96.210 1.00 79.31 ? 37 PHE B CZ 1 ATOM 1949 N N . ARG B 1 38 ? 45.485 235.447 94.730 1.00 92.90 ? 38 ARG B N 1 ATOM 1950 C CA . ARG B 1 38 ? 46.921 235.596 94.568 1.00 89.72 ? 38 ARG B CA 1 ATOM 1951 C C . ARG B 1 38 ? 47.619 235.208 95.846 1.00 88.79 ? 38 ARG B C 1 ATOM 1952 O O . ARG B 1 38 ? 47.124 235.473 96.939 1.00 91.54 ? 38 ARG B O 1 ATOM 1953 C CB . ARG B 1 38 ? 47.269 237.034 94.286 1.00 89.64 ? 38 ARG B CB 1 ATOM 1954 C CG . ARG B 1 38 ? 46.870 237.474 92.953 1.00 88.54 ? 38 ARG B CG 1 ATOM 1955 C CD . ARG B 1 38 ? 46.869 238.969 92.886 1.00 88.53 ? 38 ARG B CD 1 ATOM 1956 N NE . ARG B 1 38 ? 46.122 239.418 91.720 1.00 88.86 ? 38 ARG B NE 1 ATOM 1957 C CZ . ARG B 1 38 ? 46.553 239.289 90.470 1.00 86.56 ? 38 ARG B CZ 1 ATOM 1958 N NH1 . ARG B 1 38 ? 47.741 238.732 90.227 1.00 83.53 ? 38 ARG B NH1 1 ATOM 1959 N NH2 . ARG B 1 38 ? 45.799 239.716 89.463 1.00 86.13 ? 38 ARG B NH2 1 ATOM 1960 N N . ALA B 1 39 ? 48.786 234.597 95.713 1.00 85.45 ? 39 ALA B N 1 ATOM 1961 C CA . ALA B 1 39 ? 49.561 234.195 96.871 1.00 80.05 ? 39 ALA B CA 1 ATOM 1962 C C . ALA B 1 39 ? 51.034 234.433 96.621 1.00 73.59 ? 39 ALA B C 1 ATOM 1963 O O . ALA B 1 39 ? 51.501 234.362 95.496 1.00 71.84 ? 39 ALA B O 1 ATOM 1964 C CB . ALA B 1 39 ? 49.319 232.744 97.175 1.00 75.55 ? 39 ALA B CB 1 ATOM 1965 N N . TYR B 1 40 ? 51.775 234.711 97.678 1.00 82.44 ? 40 TYR B N 1 ATOM 1966 C CA . TYR B 1 40 ? 53.196 234.962 97.555 1.00 76.42 ? 40 TYR B CA 1 ATOM 1967 C C . TYR B 1 40 ? 53.853 234.380 98.794 1.00 71.57 ? 40 TYR B C 1 ATOM 1968 O O . TYR B 1 40 ? 53.648 234.884 99.892 1.00 71.81 ? 40 TYR B O 1 ATOM 1969 C CB . TYR B 1 40 ? 53.433 236.464 97.476 1.00 79.38 ? 40 TYR B CB 1 ATOM 1970 C CG . TYR B 1 40 ? 54.848 236.896 97.165 1.00 75.09 ? 40 TYR B CG 1 ATOM 1971 C CD1 . TYR B 1 40 ? 55.711 236.107 96.411 1.00 71.05 ? 40 TYR B CD1 1 ATOM 1972 C CD2 . TYR B 1 40 ? 55.316 238.120 97.621 1.00 74.45 ? 40 TYR B CD2 1 ATOM 1973 C CE1 . TYR B 1 40 ? 57.010 236.538 96.129 1.00 69.54 ? 40 TYR B CE1 1 ATOM 1974 C CE2 . TYR B 1 40 ? 56.598 238.552 97.348 1.00 72.40 ? 40 TYR B CE2 1 ATOM 1975 C CZ . TYR B 1 40 ? 57.438 237.771 96.601 1.00 70.38 ? 40 TYR B CZ 1 ATOM 1976 O OH . TYR B 1 40 ? 58.703 238.258 96.369 1.00 69.27 ? 40 TYR B OH 1 ATOM 1977 N N . SER B 1 41 ? 54.631 233.316 98.630 1.00 84.72 ? 41 SER B N 1 ATOM 1978 C CA . SER B 1 41 ? 55.270 232.675 99.768 1.00 88.26 ? 41 SER B CA 1 ATOM 1979 C C . SER B 1 41 ? 56.570 232.051 99.348 1.00 87.85 ? 41 SER B C 1 ATOM 1980 O O . SER B 1 41 ? 56.669 231.552 98.223 1.00 84.14 ? 41 SER B O 1 ATOM 1981 C CB . SER B 1 41 ? 54.374 231.586 100.318 1.00 87.04 ? 41 SER B CB 1 ATOM 1982 O OG . SER B 1 41 ? 55.145 230.677 101.091 1.00 89.44 ? 41 SER B OG 1 ATOM 1983 N N . ASP B 1 42 ? 57.559 232.062 100.246 1.00 89.44 ? 42 ASP B N 1 ATOM 1984 C CA . ASP B 1 42 ? 58.861 231.434 99.964 1.00 89.25 ? 42 ASP B CA 1 ATOM 1985 C C . ASP B 1 42 ? 59.088 230.153 100.766 1.00 90.76 ? 42 ASP B C 1 ATOM 1986 O O . ASP B 1 42 ? 60.218 229.795 101.087 1.00 92.76 ? 42 ASP B O 1 ATOM 1987 C CB . ASP B 1 42 ? 60.017 232.414 100.180 1.00 91.99 ? 42 ASP B CB 1 ATOM 1988 C CG . ASP B 1 42 ? 59.918 233.145 101.490 1.00 96.87 ? 42 ASP B CG 1 ATOM 1989 O OD1 . ASP B 1 42 ? 59.102 232.708 102.349 1.00 98.63 ? 42 ASP B OD1 1 ATOM 1990 O OD2 . ASP B 1 42 ? 60.648 234.158 101.657 1.00 99.05 ? 42 ASP B OD2 1 ATOM 1991 N N . LEU B 1 43 ? 57.997 229.449 101.036 1.00 77.75 ? 43 LEU B N 1 ATOM 1992 C CA . LEU B 1 43 ? 58.060 228.163 101.714 1.00 78.27 ? 43 LEU B CA 1 ATOM 1993 C C . LEU B 1 43 ? 58.410 227.117 100.674 1.00 75.23 ? 43 LEU B C 1 ATOM 1994 O O . LEU B 1 43 ? 57.880 227.140 99.563 1.00 72.12 ? 43 LEU B O 1 ATOM 1995 C CB . LEU B 1 43 ? 56.717 227.801 102.351 1.00 78.52 ? 43 LEU B CB 1 ATOM 1996 C CG . LEU B 1 43 ? 56.261 228.566 103.590 1.00 82.74 ? 43 LEU B CG 1 ATOM 1997 C CD1 . LEU B 1 43 ? 54.905 228.070 104.056 1.00 83.35 ? 43 LEU B CD1 1 ATOM 1998 C CD2 . LEU B 1 43 ? 57.275 228.434 104.704 1.00 86.63 ? 43 LEU B CD2 1 ATOM 1999 N N . SER B 1 44 ? 59.294 226.196 101.030 1.00 87.56 ? 44 SER B N 1 ATOM 2000 C CA . SER B 1 44 ? 59.662 225.130 100.120 1.00 85.90 ? 44 SER B CA 1 ATOM 2001 C C . SER B 1 44 ? 58.841 223.889 100.425 1.00 86.06 ? 44 SER B C 1 ATOM 2002 O O . SER B 1 44 ? 58.613 223.061 99.545 1.00 84.88 ? 44 SER B O 1 ATOM 2003 C CB . SER B 1 44 ? 61.140 224.824 100.262 1.00 87.46 ? 44 SER B CB 1 ATOM 2004 O OG . SER B 1 44 ? 61.897 226.006 100.103 1.00 88.22 ? 44 SER B OG 1 ATOM 2005 N N . ARG B 1 45 ? 58.394 223.770 101.673 1.00 75.20 ? 45 ARG B N 1 ATOM 2006 C CA . ARG B 1 45 ? 57.580 222.632 102.084 1.00 74.90 ? 45 ARG B CA 1 ATOM 2007 C C . ARG B 1 45 ? 56.152 222.768 101.589 1.00 73.12 ? 45 ARG B C 1 ATOM 2008 O O . ARG B 1 45 ? 55.804 223.717 100.881 1.00 72.36 ? 45 ARG B O 1 ATOM 2009 C CB . ARG B 1 45 ? 57.558 222.500 103.602 1.00 77.09 ? 45 ARG B CB 1 ATOM 2010 C CG . ARG B 1 45 ? 56.857 223.642 104.313 1.00 78.69 ? 45 ARG B CG 1 ATOM 2011 C CD . ARG B 1 45 ? 56.521 223.284 105.755 1.00 80.49 ? 45 ARG B CD 1 ATOM 2012 N NE . ARG B 1 45 ? 56.292 224.478 106.563 1.00 83.50 ? 45 ARG B NE 1 ATOM 2013 C CZ . ARG B 1 45 ? 55.162 225.177 106.569 1.00 84.19 ? 45 ARG B CZ 1 ATOM 2014 N NH1 . ARG B 1 45 ? 54.135 224.812 105.819 1.00 81.49 ? 45 ARG B NH1 1 ATOM 2015 N NH2 . ARG B 1 45 ? 55.064 226.248 107.332 1.00 87.96 ? 45 ARG B NH2 1 ATOM 2016 N N . ALA B 1 46 ? 55.321 221.809 101.975 1.00 78.83 ? 46 ALA B N 1 ATOM 2017 C CA . ALA B 1 46 ? 53.932 221.799 101.549 1.00 76.92 ? 46 ALA B CA 1 ATOM 2018 C C . ALA B 1 46 ? 53.138 222.770 102.391 1.00 78.24 ? 46 ALA B C 1 ATOM 2019 O O . ALA B 1 46 ? 53.479 222.995 103.549 1.00 80.54 ? 46 ALA B O 1 ATOM 2020 C CB . ALA B 1 46 ? 53.368 220.415 101.687 1.00 76.18 ? 46 ALA B CB 1 ATOM 2021 N N . TYR B 1 47 ? 52.090 223.351 101.818 1.00 79.14 ? 47 TYR B N 1 ATOM 2022 C CA . TYR B 1 47 ? 51.191 224.190 102.599 1.00 80.87 ? 47 TYR B CA 1 ATOM 2023 C C . TYR B 1 47 ? 49.787 224.241 102.043 1.00 78.86 ? 47 TYR B C 1 ATOM 2024 O O . TYR B 1 47 ? 49.582 224.043 100.856 1.00 76.97 ? 47 TYR B O 1 ATOM 2025 C CB . TYR B 1 47 ? 51.736 225.609 102.745 1.00 84.34 ? 47 TYR B CB 1 ATOM 2026 C CG . TYR B 1 47 ? 52.217 226.275 101.484 1.00 81.13 ? 47 TYR B CG 1 ATOM 2027 C CD1 . TYR B 1 47 ? 53.516 226.104 101.045 1.00 80.46 ? 47 TYR B CD1 1 ATOM 2028 C CD2 . TYR B 1 47 ? 51.393 227.119 100.763 1.00 77.83 ? 47 TYR B CD2 1 ATOM 2029 C CE1 . TYR B 1 47 ? 53.985 226.736 99.896 1.00 77.32 ? 47 TYR B CE1 1 ATOM 2030 C CE2 . TYR B 1 47 ? 51.846 227.758 99.612 1.00 74.97 ? 47 TYR B CE2 1 ATOM 2031 C CZ . TYR B 1 47 ? 53.151 227.563 99.182 1.00 74.86 ? 47 TYR B CZ 1 ATOM 2032 O OH . TYR B 1 47 ? 53.644 228.177 98.044 1.00 72.81 ? 47 TYR B OH 1 ATOM 2033 N N . SER B 1 48 ? 48.820 224.483 102.923 1.00 78.78 ? 48 SER B N 1 ATOM 2034 C CA . SER B 1 48 ? 47.439 224.697 102.515 1.00 77.50 ? 48 SER B CA 1 ATOM 2035 C C . SER B 1 48 ? 47.262 226.138 102.106 1.00 76.91 ? 48 SER B C 1 ATOM 2036 O O . SER B 1 48 ? 47.645 227.050 102.832 1.00 78.12 ? 48 SER B O 1 ATOM 2037 C CB . SER B 1 48 ? 46.469 224.389 103.662 1.00 78.55 ? 48 SER B CB 1 ATOM 2038 O OG . SER B 1 48 ? 45.284 225.177 103.574 1.00 78.41 ? 48 SER B OG 1 ATOM 2039 N N . LEU B 1 49 ? 46.681 226.350 100.938 1.00 79.60 ? 49 LEU B N 1 ATOM 2040 C CA . LEU B 1 49 ? 46.287 227.692 100.547 1.00 78.35 ? 49 LEU B CA 1 ATOM 2041 C C . LEU B 1 49 ? 44.888 227.996 101.082 1.00 78.93 ? 49 LEU B C 1 ATOM 2042 O O . LEU B 1 49 ? 44.704 228.913 101.900 1.00 79.49 ? 49 LEU B O 1 ATOM 2043 C CB . LEU B 1 49 ? 46.332 227.825 99.034 1.00 77.16 ? 49 LEU B CB 1 ATOM 2044 C CG . LEU B 1 49 ? 47.765 227.750 98.527 1.00 76.48 ? 49 LEU B CG 1 ATOM 2045 C CD1 . LEU B 1 49 ? 47.768 227.362 97.102 1.00 76.72 ? 49 LEU B CD1 1 ATOM 2046 C CD2 . LEU B 1 49 ? 48.445 229.078 98.699 1.00 75.61 ? 49 LEU B CD2 1 ATOM 2047 N N . PHE B 1 50 ? 43.927 227.176 100.656 1.00 80.31 ? 50 PHE B N 1 ATOM 2048 C CA . PHE B 1 50 ? 42.511 227.376 100.936 1.00 81.10 ? 50 PHE B CA 1 ATOM 2049 C C . PHE B 1 50 ? 41.914 226.099 101.528 1.00 82.61 ? 50 PHE B C 1 ATOM 2050 O O . PHE B 1 50 ? 41.841 225.078 100.850 1.00 83.42 ? 50 PHE B O 1 ATOM 2051 C CB . PHE B 1 50 ? 41.833 227.696 99.614 1.00 81.21 ? 50 PHE B CB 1 ATOM 2052 C CG . PHE B 1 50 ? 40.379 228.041 99.719 1.00 82.25 ? 50 PHE B CG 1 ATOM 2053 C CD1 . PHE B 1 50 ? 39.410 227.054 99.657 1.00 83.90 ? 50 PHE B CD1 1 ATOM 2054 C CD2 . PHE B 1 50 ? 39.974 229.362 99.813 1.00 82.01 ? 50 PHE B CD2 1 ATOM 2055 C CE1 . PHE B 1 50 ? 38.057 227.378 99.728 1.00 85.10 ? 50 PHE B CE1 1 ATOM 2056 C CE2 . PHE B 1 50 ? 38.622 229.692 99.877 1.00 83.34 ? 50 PHE B CE2 1 ATOM 2057 C CZ . PHE B 1 50 ? 37.665 228.699 99.835 1.00 84.80 ? 50 PHE B CZ 1 ATOM 2058 N N . SER B 1 51 ? 41.497 226.148 102.791 1.00 86.33 ? 51 SER B N 1 ATOM 2059 C CA . SER B 1 51 ? 40.882 224.983 103.448 1.00 87.77 ? 51 SER B CA 1 ATOM 2060 C C . SER B 1 51 ? 39.388 225.170 103.750 1.00 88.99 ? 51 SER B C 1 ATOM 2061 O O . SER B 1 51 ? 38.991 226.080 104.475 1.00 89.38 ? 51 SER B O 1 ATOM 2062 C CB . SER B 1 51 ? 41.612 224.638 104.749 1.00 88.31 ? 51 SER B CB 1 ATOM 2063 O OG . SER B 1 51 ? 41.074 223.460 105.333 1.00 89.55 ? 51 SER B OG 1 ATOM 2064 N N . TYR B 1 52 ? 38.580 224.264 103.215 1.00 92.13 ? 52 TYR B N 1 ATOM 2065 C CA . TYR B 1 52 ? 37.125 224.341 103.290 1.00 93.58 ? 52 TYR B CA 1 ATOM 2066 C C . TYR B 1 52 ? 36.609 223.005 103.816 1.00 95.32 ? 52 TYR B C 1 ATOM 2067 O O . TYR B 1 52 ? 36.658 221.991 103.115 1.00 96.18 ? 52 TYR B O 1 ATOM 2068 C CB . TYR B 1 52 ? 36.586 224.649 101.883 1.00 93.81 ? 52 TYR B CB 1 ATOM 2069 C CG . TYR B 1 52 ? 35.083 224.586 101.637 1.00 95.70 ? 52 TYR B CG 1 ATOM 2070 C CD1 . TYR B 1 52 ? 34.361 223.414 101.828 1.00 97.75 ? 52 TYR B CD1 1 ATOM 2071 C CD2 . TYR B 1 52 ? 34.408 225.688 101.129 1.00 95.64 ? 52 TYR B CD2 1 ATOM 2072 C CE1 . TYR B 1 52 ? 33.003 223.360 101.559 1.00 99.61 ? 52 TYR B CE1 1 ATOM 2073 C CE2 . TYR B 1 52 ? 33.051 225.639 100.859 1.00 98.18 ? 52 TYR B CE2 1 ATOM 2074 C CZ . TYR B 1 52 ? 32.351 224.476 101.072 1.00 100.74 ? 52 TYR B CZ 1 ATOM 2075 O OH . TYR B 1 52 ? 30.993 224.423 100.812 1.00 106.24 ? 52 TYR B OH 1 ATOM 2076 N N . ASN B 1 53 ? 36.142 223.003 105.062 1.00 104.24 ? 53 ASN B N 1 ATOM 2077 C CA . ASN B 1 53 ? 35.604 221.795 105.686 1.00 105.93 ? 53 ASN B CA 1 ATOM 2078 C C . ASN B 1 53 ? 34.154 221.967 106.057 1.00 107.59 ? 53 ASN B C 1 ATOM 2079 O O . ASN B 1 53 ? 33.681 223.088 106.200 1.00 107.52 ? 53 ASN B O 1 ATOM 2080 C CB . ASN B 1 53 ? 36.363 221.458 106.960 1.00 106.13 ? 53 ASN B CB 1 ATOM 2081 C CG . ASN B 1 53 ? 37.657 220.720 106.692 1.00 105.18 ? 53 ASN B CG 1 ATOM 2082 O OD1 . ASN B 1 53 ? 38.276 220.875 105.629 1.00 103.98 ? 53 ASN B OD1 1 ATOM 2083 N ND2 . ASN B 1 53 ? 38.079 219.908 107.662 1.00 105.90 ? 53 ASN B ND2 1 ATOM 2084 N N . THR B 1 54 ? 33.449 220.855 106.231 1.00 108.39 ? 54 THR B N 1 ATOM 2085 C CA . THR B 1 54 ? 32.070 220.908 106.693 1.00 113.15 ? 54 THR B CA 1 ATOM 2086 C C . THR B 1 54 ? 31.910 219.952 107.853 1.00 116.16 ? 54 THR B C 1 ATOM 2087 O O . THR B 1 54 ? 32.796 219.138 108.123 1.00 114.18 ? 54 THR B O 1 ATOM 2088 C CB . THR B 1 54 ? 31.065 220.519 105.595 1.00 116.64 ? 54 THR B CB 1 ATOM 2089 O OG1 . THR B 1 54 ? 31.058 219.094 105.425 1.00 118.20 ? 54 THR B OG1 1 ATOM 2090 C CG2 . THR B 1 54 ? 31.420 221.195 104.283 1.00 113.67 ? 54 THR B CG2 1 ATOM 2091 N N . GLN B 1 55 ? 30.778 220.057 108.542 1.00 117.31 ? 55 GLN B N 1 ATOM 2092 C CA . GLN B 1 55 ? 30.506 219.189 109.671 1.00 121.39 ? 55 GLN B CA 1 ATOM 2093 C C . GLN B 1 55 ? 30.718 217.738 109.277 1.00 122.04 ? 55 GLN B C 1 ATOM 2094 O O . GLN B 1 55 ? 30.042 217.223 108.386 1.00 124.58 ? 55 GLN B O 1 ATOM 2095 C CB . GLN B 1 55 ? 29.074 219.371 110.156 1.00 128.48 ? 55 GLN B CB 1 ATOM 2096 C CG . GLN B 1 55 ? 28.968 220.076 111.490 1.00 130.49 ? 55 GLN B CG 1 ATOM 2097 C CD . GLN B 1 55 ? 29.709 219.341 112.590 1.00 130.45 ? 55 GLN B CD 1 ATOM 2098 O OE1 . GLN B 1 55 ? 30.205 218.230 112.381 1.00 129.49 ? 55 GLN B OE1 1 ATOM 2099 N NE2 . GLN B 1 55 ? 29.790 219.956 113.770 1.00 132.11 ? 55 GLN B NE2 1 ATOM 2100 N N . GLY B 1 56 ? 31.676 217.092 109.933 1.00 110.08 ? 56 GLY B N 1 ATOM 2101 C CA . GLY B 1 56 ? 31.909 215.671 109.755 1.00 111.70 ? 56 GLY B CA 1 ATOM 2102 C C . GLY B 1 56 ? 32.741 215.282 108.549 1.00 107.23 ? 56 GLY B C 1 ATOM 2103 O O . GLY B 1 56 ? 32.970 214.096 108.324 1.00 108.80 ? 56 GLY B O 1 ATOM 2104 N N . ARG B 1 57 ? 33.206 216.258 107.777 1.00 118.73 ? 57 ARG B N 1 ATOM 2105 C CA . ARG B 1 57 ? 33.960 215.946 106.571 1.00 115.14 ? 57 ARG B CA 1 ATOM 2106 C C . ARG B 1 57 ? 35.225 216.773 106.458 1.00 111.29 ? 57 ARG B C 1 ATOM 2107 O O . ARG B 1 57 ? 35.170 217.987 106.256 1.00 110.40 ? 57 ARG B O 1 ATOM 2108 C CB . ARG B 1 57 ? 33.081 216.140 105.339 1.00 116.68 ? 57 ARG B CB 1 ATOM 2109 C CG . ARG B 1 57 ? 31.937 215.157 105.271 1.00 123.19 ? 57 ARG B CG 1 ATOM 2110 C CD . ARG B 1 57 ? 31.282 215.188 103.918 1.00 125.11 ? 57 ARG B CD 1 ATOM 2111 N NE . ARG B 1 57 ? 30.267 214.148 103.787 1.00 132.20 ? 57 ARG B NE 1 ATOM 2112 C CZ . ARG B 1 57 ? 29.434 214.035 102.752 1.00 136.32 ? 57 ARG B CZ 1 ATOM 2113 N NH1 . ARG B 1 57 ? 29.490 214.902 101.736 1.00 134.02 ? 57 ARG B NH1 1 ATOM 2114 N NH2 . ARG B 1 57 ? 28.537 213.051 102.731 1.00 143.44 ? 57 ARG B NH2 1 ATOM 2115 N N . ASP B 1 58 ? 36.362 216.103 106.609 1.00 112.71 ? 58 ASP B N 1 ATOM 2116 C CA . ASP B 1 58 ? 37.650 216.754 106.437 1.00 110.96 ? 58 ASP B CA 1 ATOM 2117 C C . ASP B 1 58 ? 37.919 216.901 104.942 1.00 110.63 ? 58 ASP B C 1 ATOM 2118 O O . ASP B 1 58 ? 37.390 216.147 104.118 1.00 112.21 ? 58 ASP B O 1 ATOM 2119 C CB . ASP B 1 58 ? 38.770 215.958 107.137 1.00 110.71 ? 58 ASP B CB 1 ATOM 2120 C CG . ASP B 1 58 ? 40.175 216.610 106.985 1.00 108.97 ? 58 ASP B CG 1 ATOM 2121 O OD1 . ASP B 1 58 ? 40.292 217.852 106.845 1.00 107.80 ? 58 ASP B OD1 1 ATOM 2122 O OD2 . ASP B 1 58 ? 41.183 215.866 107.014 1.00 108.84 ? 58 ASP B OD2 1 ATOM 2123 N N . ASN B 1 59 ? 38.727 217.900 104.608 1.00 101.47 ? 59 ASN B N 1 ATOM 2124 C CA . ASN B 1 59 ? 39.169 218.116 103.248 1.00 101.11 ? 59 ASN B CA 1 ATOM 2125 C C . ASN B 1 59 ? 38.026 217.988 102.256 1.00 103.14 ? 59 ASN B C 1 ATOM 2126 O O . ASN B 1 59 ? 38.122 217.248 101.279 1.00 104.78 ? 59 ASN B O 1 ATOM 2127 C CB . ASN B 1 59 ? 40.278 217.123 102.902 1.00 101.04 ? 59 ASN B CB 1 ATOM 2128 C CG . ASN B 1 59 ? 41.386 217.086 103.950 1.00 99.56 ? 59 ASN B CG 1 ATOM 2129 O OD1 . ASN B 1 59 ? 41.579 218.031 104.736 1.00 98.35 ? 59 ASN B OD1 1 ATOM 2130 N ND2 . ASN B 1 59 ? 42.123 215.985 103.965 1.00 100.13 ? 59 ASN B ND2 1 ATOM 2131 N N . GLU B 1 60 ? 36.943 218.711 102.505 1.00 99.04 ? 60 GLU B N 1 ATOM 2132 C CA . GLU B 1 60 ? 35.811 218.683 101.596 1.00 100.96 ? 60 GLU B CA 1 ATOM 2133 C C . GLU B 1 60 ? 36.180 219.418 100.323 1.00 100.78 ? 60 GLU B C 1 ATOM 2134 O O . GLU B 1 60 ? 35.871 218.982 99.215 1.00 103.01 ? 60 GLU B O 1 ATOM 2135 C CB . GLU B 1 60 ? 34.592 219.337 102.231 1.00 101.05 ? 60 GLU B CB 1 ATOM 2136 C CG . GLU B 1 60 ? 33.329 219.165 101.415 1.00 103.22 ? 60 GLU B CG 1 ATOM 2137 C CD . GLU B 1 60 ? 32.898 217.704 101.291 1.00 105.48 ? 60 GLU B CD 1 ATOM 2138 O OE1 . GLU B 1 60 ? 33.615 216.816 101.810 1.00 105.35 ? 60 GLU B OE1 1 ATOM 2139 O OE2 . GLU B 1 60 ? 31.833 217.441 100.682 1.00 109.04 ? 60 GLU B OE2 1 ATOM 2140 N N . LEU B 1 61 ? 36.847 220.546 100.499 1.00 87.07 ? 61 LEU B N 1 ATOM 2141 C CA . LEU B 1 61 ? 37.357 221.311 99.382 1.00 86.50 ? 61 LEU B CA 1 ATOM 2142 C C . LEU B 1 61 ? 38.649 221.960 99.847 1.00 83.77 ? 61 LEU B C 1 ATOM 2143 O O . LEU B 1 61 ? 38.644 222.794 100.744 1.00 82.05 ? 61 LEU B O 1 ATOM 2144 C CB . LEU B 1 61 ? 36.330 222.346 98.933 1.00 86.39 ? 61 LEU B CB 1 ATOM 2145 C CG . LEU B 1 61 ? 36.832 223.449 98.012 1.00 85.05 ? 61 LEU B CG 1 ATOM 2146 C CD1 . LEU B 1 61 ? 37.734 222.888 96.934 1.00 86.18 ? 61 LEU B CD1 1 ATOM 2147 C CD2 . LEU B 1 61 ? 35.642 224.152 97.391 1.00 85.82 ? 61 LEU B CD2 1 ATOM 2148 N N . LEU B 1 62 ? 39.765 221.552 99.258 1.00 82.54 ? 62 LEU B N 1 ATOM 2149 C CA . LEU B 1 62 ? 41.061 221.993 99.743 1.00 79.95 ? 62 LEU B CA 1 ATOM 2150 C C . LEU B 1 62 ? 42.020 222.216 98.589 1.00 79.85 ? 62 LEU B C 1 ATOM 2151 O O . LEU B 1 62 ? 42.229 221.320 97.771 1.00 82.10 ? 62 LEU B O 1 ATOM 2152 C CB . LEU B 1 62 ? 41.629 220.961 100.712 1.00 79.42 ? 62 LEU B CB 1 ATOM 2153 C CG . LEU B 1 62 ? 43.099 221.108 101.068 1.00 77.18 ? 62 LEU B CG 1 ATOM 2154 C CD1 . LEU B 1 62 ? 43.359 222.479 101.684 1.00 75.55 ? 62 LEU B CD1 1 ATOM 2155 C CD2 . LEU B 1 62 ? 43.500 219.993 102.005 1.00 77.37 ? 62 LEU B CD2 1 ATOM 2156 N N . VAL B 1 63 ? 42.584 223.420 98.521 1.00 74.83 ? 63 VAL B N 1 ATOM 2157 C CA . VAL B 1 63 ? 43.640 223.718 97.566 1.00 74.42 ? 63 VAL B CA 1 ATOM 2158 C C . VAL B 1 63 ? 44.942 223.691 98.334 1.00 72.07 ? 63 VAL B C 1 ATOM 2159 O O . VAL B 1 63 ? 45.094 224.398 99.332 1.00 70.74 ? 63 VAL B O 1 ATOM 2160 C CB . VAL B 1 63 ? 43.447 225.086 96.908 1.00 73.18 ? 63 VAL B CB 1 ATOM 2161 C CG1 . VAL B 1 63 ? 44.581 225.380 95.955 1.00 72.88 ? 63 VAL B CG1 1 ATOM 2162 C CG2 . VAL B 1 63 ? 42.123 225.123 96.176 1.00 75.07 ? 63 VAL B CG2 1 ATOM 2163 N N . TYR B 1 64 ? 45.877 222.875 97.863 1.00 76.24 ? 64 TYR B N 1 ATOM 2164 C CA . TYR B 1 64 ? 47.031 222.512 98.662 1.00 74.28 ? 64 TYR B CA 1 ATOM 2165 C C . TYR B 1 64 ? 48.271 222.353 97.806 1.00 72.99 ? 64 TYR B C 1 ATOM 2166 O O . TYR B 1 64 ? 48.263 221.575 96.852 1.00 73.63 ? 64 TYR B O 1 ATOM 2167 C CB . TYR B 1 64 ? 46.734 221.199 99.348 1.00 75.18 ? 64 TYR B CB 1 ATOM 2168 C CG . TYR B 1 64 ? 47.769 220.736 100.337 1.00 74.28 ? 64 TYR B CG 1 ATOM 2169 C CD1 . TYR B 1 64 ? 47.804 221.244 101.633 1.00 74.60 ? 64 TYR B CD1 1 ATOM 2170 C CD2 . TYR B 1 64 ? 48.680 219.751 100.000 1.00 74.10 ? 64 TYR B CD2 1 ATOM 2171 C CE1 . TYR B 1 64 ? 48.739 220.786 102.574 1.00 75.01 ? 64 TYR B CE1 1 ATOM 2172 C CE2 . TYR B 1 64 ? 49.622 219.287 100.924 1.00 74.25 ? 64 TYR B CE2 1 ATOM 2173 C CZ . TYR B 1 64 ? 49.642 219.811 102.211 1.00 74.77 ? 64 TYR B CZ 1 ATOM 2174 O OH . TYR B 1 64 ? 50.552 219.357 103.133 1.00 75.75 ? 64 TYR B OH 1 ATOM 2175 N N . LYS B 1 65 ? 49.331 223.078 98.164 1.00 78.32 ? 65 LYS B N 1 ATOM 2176 C CA . LYS B 1 65 ? 50.571 223.072 97.407 1.00 77.47 ? 65 LYS B CA 1 ATOM 2177 C C . LYS B 1 65 ? 51.505 221.995 97.932 1.00 77.62 ? 65 LYS B C 1 ATOM 2178 O O . LYS B 1 65 ? 51.965 222.064 99.062 1.00 78.72 ? 65 LYS B O 1 ATOM 2179 C CB . LYS B 1 65 ? 51.236 224.433 97.523 1.00 78.31 ? 65 LYS B CB 1 ATOM 2180 C CG . LYS B 1 65 ? 52.606 224.484 96.889 1.00 78.02 ? 65 LYS B CG 1 ATOM 2181 C CD . LYS B 1 65 ? 52.627 225.526 95.811 1.00 77.04 ? 65 LYS B CD 1 ATOM 2182 C CE . LYS B 1 65 ? 53.988 225.691 95.175 1.00 76.65 ? 65 LYS B CE 1 ATOM 2183 N NZ . LYS B 1 65 ? 54.045 227.011 94.488 1.00 75.11 ? 65 LYS B NZ 1 ATOM 2184 N N . GLU B 1 66 ? 51.782 221.001 97.101 1.00 97.90 ? 66 GLU B N 1 ATOM 2185 C CA . GLU B 1 66 ? 52.582 219.855 97.509 1.00 98.81 ? 66 GLU B CA 1 ATOM 2186 C C . GLU B 1 66 ? 54.049 220.209 97.666 1.00 99.41 ? 66 GLU B C 1 ATOM 2187 O O . GLU B 1 66 ? 54.710 219.778 98.606 1.00 100.80 ? 66 GLU B O 1 ATOM 2188 C CB . GLU B 1 66 ? 52.451 218.753 96.458 1.00 99.97 ? 66 GLU B CB 1 ATOM 2189 C CG . GLU B 1 66 ? 51.071 218.111 96.399 1.00 101.77 ? 66 GLU B CG 1 ATOM 2190 C CD . GLU B 1 66 ? 50.800 217.190 97.596 1.00 103.06 ? 66 GLU B CD 1 ATOM 2191 O OE1 . GLU B 1 66 ? 51.785 216.674 98.189 1.00 103.09 ? 66 GLU B OE1 1 ATOM 2192 O OE2 . GLU B 1 66 ? 49.608 216.991 97.952 1.00 104.38 ? 66 GLU B OE2 1 ATOM 2193 N N . ARG B 1 67 ? 54.533 221.001 96.718 1.00 84.78 ? 67 ARG B N 1 ATOM 2194 C CA . ARG B 1 67 ? 55.942 221.326 96.566 1.00 83.72 ? 67 ARG B CA 1 ATOM 2195 C C . ARG B 1 67 ? 56.019 222.293 95.408 1.00 81.13 ? 67 ARG B C 1 ATOM 2196 O O . ARG B 1 67 ? 55.013 222.558 94.759 1.00 80.45 ? 67 ARG B O 1 ATOM 2197 C CB . ARG B 1 67 ? 56.747 220.085 96.213 1.00 86.98 ? 67 ARG B CB 1 ATOM 2198 C CG . ARG B 1 67 ? 56.322 219.454 94.906 1.00 89.69 ? 67 ARG B CG 1 ATOM 2199 C CD . ARG B 1 67 ? 57.217 218.295 94.514 1.00 91.09 ? 67 ARG B CD 1 ATOM 2200 N NE . ARG B 1 67 ? 57.547 217.445 95.651 1.00 90.53 ? 67 ARG B NE 1 ATOM 2201 C CZ . ARG B 1 67 ? 56.778 216.462 96.121 1.00 91.28 ? 67 ARG B CZ 1 ATOM 2202 N NH1 . ARG B 1 67 ? 55.602 216.175 95.559 1.00 92.29 ? 67 ARG B NH1 1 ATOM 2203 N NH2 . ARG B 1 67 ? 57.193 215.759 97.175 1.00 90.89 ? 67 ARG B NH2 1 ATOM 2204 N N . VAL B 1 68 ? 57.202 222.810 95.118 1.00 79.00 ? 68 VAL B N 1 ATOM 2205 C CA . VAL B 1 68 ? 57.308 223.788 94.043 1.00 75.66 ? 68 VAL B CA 1 ATOM 2206 C C . VAL B 1 68 ? 56.871 223.172 92.738 1.00 80.21 ? 68 VAL B C 1 ATOM 2207 O O . VAL B 1 68 ? 57.435 222.178 92.296 1.00 84.50 ? 68 VAL B O 1 ATOM 2208 C CB . VAL B 1 68 ? 58.725 224.302 93.832 1.00 71.85 ? 68 VAL B CB 1 ATOM 2209 C CG1 . VAL B 1 68 ? 58.714 225.346 92.707 1.00 68.54 ? 68 VAL B CG1 1 ATOM 2210 C CG2 . VAL B 1 68 ? 59.306 224.878 95.159 1.00 66.49 ? 68 VAL B CG2 1 ATOM 2211 N N . GLY B 1 69 ? 55.865 223.776 92.121 1.00 64.03 ? 69 GLY B N 1 ATOM 2212 C CA . GLY B 1 69 ? 55.408 223.353 90.816 1.00 67.71 ? 69 GLY B CA 1 ATOM 2213 C C . GLY B 1 69 ? 54.296 222.329 90.800 1.00 71.92 ? 69 GLY B C 1 ATOM 2214 O O . GLY B 1 69 ? 53.918 221.886 89.729 1.00 74.51 ? 69 GLY B O 1 ATOM 2215 N N . GLU B 1 70 ? 53.775 221.948 91.963 1.00 94.84 ? 70 GLU B N 1 ATOM 2216 C CA . GLU B 1 70 ? 52.666 220.996 92.033 1.00 97.54 ? 70 GLU B CA 1 ATOM 2217 C C . GLU B 1 70 ? 51.515 221.543 92.859 1.00 94.98 ? 70 GLU B C 1 ATOM 2218 O O . GLU B 1 70 ? 51.682 221.861 94.034 1.00 92.52 ? 70 GLU B O 1 ATOM 2219 C CB . GLU B 1 70 ? 53.116 219.669 92.634 1.00 99.83 ? 70 GLU B CB 1 ATOM 2220 C CG . GLU B 1 70 ? 54.074 218.887 91.759 1.00 101.50 ? 70 GLU B CG 1 ATOM 2221 C CD . GLU B 1 70 ? 54.421 217.507 92.330 1.00 101.96 ? 70 GLU B CD 1 ATOM 2222 O OE1 . GLU B 1 70 ? 53.723 217.053 93.270 1.00 101.68 ? 70 GLU B OE1 1 ATOM 2223 O OE2 . GLU B 1 70 ? 55.393 216.879 91.834 1.00 102.67 ? 70 GLU B OE2 1 ATOM 2224 N N . TYR B 1 71 ? 50.347 221.644 92.237 1.00 89.95 ? 71 TYR B N 1 ATOM 2225 C CA . TYR B 1 71 ? 49.140 222.060 92.932 1.00 87.64 ? 71 TYR B CA 1 ATOM 2226 C C . TYR B 1 71 ? 48.159 220.895 93.033 1.00 90.60 ? 71 TYR B C 1 ATOM 2227 O O . TYR B 1 71 ? 47.920 220.187 92.064 1.00 93.03 ? 71 TYR B O 1 ATOM 2228 C CB . TYR B 1 71 ? 48.497 223.257 92.232 1.00 84.96 ? 71 TYR B CB 1 ATOM 2229 C CG . TYR B 1 71 ? 49.397 224.481 92.219 1.00 80.46 ? 71 TYR B CG 1 ATOM 2230 C CD1 . TYR B 1 71 ? 49.908 225.006 93.391 1.00 79.52 ? 71 TYR B CD1 1 ATOM 2231 C CD2 . TYR B 1 71 ? 49.776 225.074 91.036 1.00 76.46 ? 71 TYR B CD2 1 ATOM 2232 C CE1 . TYR B 1 71 ? 50.753 226.097 93.385 1.00 73.90 ? 71 TYR B CE1 1 ATOM 2233 C CE2 . TYR B 1 71 ? 50.608 226.188 91.006 1.00 71.51 ? 71 TYR B CE2 1 ATOM 2234 C CZ . TYR B 1 71 ? 51.099 226.692 92.192 1.00 69.96 ? 71 TYR B CZ 1 ATOM 2235 O OH . TYR B 1 71 ? 51.944 227.792 92.227 1.00 64.81 ? 71 TYR B OH 1 ATOM 2236 N N . SER B 1 72 ? 47.614 220.681 94.226 1.00 78.15 ? 72 SER B N 1 ATOM 2237 C CA . SER B 1 72 ? 46.622 219.634 94.453 1.00 80.49 ? 72 SER B CA 1 ATOM 2238 C C . SER B 1 72 ? 45.259 220.227 94.767 1.00 78.43 ? 72 SER B C 1 ATOM 2239 O O . SER B 1 72 ? 45.152 221.258 95.428 1.00 75.14 ? 72 SER B O 1 ATOM 2240 C CB . SER B 1 72 ? 47.035 218.726 95.620 1.00 82.45 ? 72 SER B CB 1 ATOM 2241 O OG . SER B 1 72 ? 48.218 217.996 95.347 1.00 84.26 ? 72 SER B OG 1 ATOM 2242 N N . LEU B 1 73 ? 44.217 219.559 94.295 1.00 81.10 ? 73 LEU B N 1 ATOM 2243 C CA . LEU B 1 73 ? 42.856 219.887 94.685 1.00 79.68 ? 73 LEU B CA 1 ATOM 2244 C C . LEU B 1 73 ? 42.200 218.676 95.339 1.00 81.65 ? 73 LEU B C 1 ATOM 2245 O O . LEU B 1 73 ? 42.173 217.577 94.762 1.00 84.17 ? 73 LEU B O 1 ATOM 2246 C CB . LEU B 1 73 ? 42.025 220.313 93.475 1.00 79.85 ? 73 LEU B CB 1 ATOM 2247 C CG . LEU B 1 73 ? 40.556 220.568 93.819 1.00 78.82 ? 73 LEU B CG 1 ATOM 2248 C CD1 . LEU B 1 73 ? 40.436 221.807 94.681 1.00 75.03 ? 73 LEU B CD1 1 ATOM 2249 C CD2 . LEU B 1 73 ? 39.705 220.686 92.584 1.00 80.28 ? 73 LEU B CD2 1 ATOM 2250 N N . TYR B 1 74 ? 41.673 218.881 96.542 1.00 86.94 ? 74 TYR B N 1 ATOM 2251 C CA . TYR B 1 74 ? 40.894 217.859 97.209 1.00 88.37 ? 74 TYR B CA 1 ATOM 2252 C C . TYR B 1 74 ? 39.419 218.188 97.055 1.00 87.49 ? 74 TYR B C 1 ATOM 2253 O O . TYR B 1 74 ? 39.018 219.345 97.184 1.00 85.47 ? 74 TYR B O 1 ATOM 2254 C CB . TYR B 1 74 ? 41.248 217.801 98.687 1.00 88.00 ? 74 TYR B CB 1 ATOM 2255 C CG . TYR B 1 74 ? 42.588 217.178 98.997 1.00 90.59 ? 74 TYR B CG 1 ATOM 2256 C CD1 . TYR B 1 74 ? 43.761 217.887 98.824 1.00 90.31 ? 74 TYR B CD1 1 ATOM 2257 C CD2 . TYR B 1 74 ? 42.675 215.886 99.482 1.00 93.11 ? 74 TYR B CD2 1 ATOM 2258 C CE1 . TYR B 1 74 ? 44.996 217.316 99.108 1.00 92.97 ? 74 TYR B CE1 1 ATOM 2259 C CE2 . TYR B 1 74 ? 43.897 215.305 99.775 1.00 95.40 ? 74 TYR B CE2 1 ATOM 2260 C CZ . TYR B 1 74 ? 45.057 216.025 99.590 1.00 95.38 ? 74 TYR B CZ 1 ATOM 2261 O OH . TYR B 1 74 ? 46.275 215.443 99.874 1.00 96.97 ? 74 TYR B OH 1 ATOM 2262 N N . ILE B 1 75 ? 38.620 217.169 96.761 1.00 81.04 ? 75 ILE B N 1 ATOM 2263 C CA . ILE B 1 75 ? 37.171 217.302 96.721 1.00 81.48 ? 75 ILE B CA 1 ATOM 2264 C C . ILE B 1 75 ? 36.600 216.103 97.450 1.00 83.35 ? 75 ILE B C 1 ATOM 2265 O O . ILE B 1 75 ? 36.648 214.988 96.941 1.00 85.13 ? 75 ILE B O 1 ATOM 2266 C CB . ILE B 1 75 ? 36.624 217.294 95.275 1.00 82.45 ? 75 ILE B CB 1 ATOM 2267 C CG1 . ILE B 1 75 ? 37.174 218.474 94.477 1.00 80.72 ? 75 ILE B CG1 1 ATOM 2268 C CG2 . ILE B 1 75 ? 35.112 217.351 95.271 1.00 83.44 ? 75 ILE B CG2 1 ATOM 2269 C CD1 . ILE B 1 75 ? 36.513 219.795 94.790 1.00 78.91 ? 75 ILE B CD1 1 ATOM 2270 N N . GLY B 1 76 ? 36.064 216.323 98.642 1.00 90.66 ? 76 GLY B N 1 ATOM 2271 C CA . GLY B 1 76 ? 35.539 215.229 99.434 1.00 90.75 ? 76 GLY B CA 1 ATOM 2272 C C . GLY B 1 76 ? 36.589 214.161 99.663 1.00 87.98 ? 76 GLY B C 1 ATOM 2273 O O . GLY B 1 76 ? 36.369 212.997 99.345 1.00 86.60 ? 76 GLY B O 1 ATOM 2274 N N . ARG B 1 77 ? 37.739 214.573 100.194 1.00 122.99 ? 77 ARG B N 1 ATOM 2275 C CA . ARG B 1 77 ? 38.839 213.670 100.546 1.00 118.57 ? 77 ARG B CA 1 ATOM 2276 C C . ARG B 1 77 ? 39.570 213.051 99.353 1.00 116.93 ? 77 ARG B C 1 ATOM 2277 O O . ARG B 1 77 ? 40.684 212.570 99.518 1.00 112.63 ? 77 ARG B O 1 ATOM 2278 C CB . ARG B 1 77 ? 38.356 212.556 101.463 1.00 116.75 ? 77 ARG B CB 1 ATOM 2279 C CG . ARG B 1 77 ? 38.008 213.002 102.861 1.00 119.11 ? 77 ARG B CG 1 ATOM 2280 C CD . ARG B 1 77 ? 36.682 212.418 103.280 1.00 121.75 ? 77 ARG B CD 1 ATOM 2281 N NE . ARG B 1 77 ? 35.561 213.173 102.720 1.00 124.37 ? 77 ARG B NE 1 ATOM 2282 C CZ . ARG B 1 77 ? 34.339 212.675 102.501 1.00 126.19 ? 77 ARG B CZ 1 ATOM 2283 N NH1 . ARG B 1 77 ? 34.043 211.398 102.776 1.00 125.72 ? 77 ARG B NH1 1 ATOM 2284 N NH2 . ARG B 1 77 ? 33.396 213.458 101.992 1.00 129.16 ? 77 ARG B NH2 1 ATOM 2285 N N . HIS B 1 78 ? 38.967 213.048 98.167 1.00 102.97 ? 78 HIS B N 1 ATOM 2286 C CA . HIS B 1 78 ? 39.679 212.597 96.975 1.00 101.48 ? 78 HIS B CA 1 ATOM 2287 C C . HIS B 1 78 ? 40.586 213.701 96.479 1.00 102.90 ? 78 HIS B C 1 ATOM 2288 O O . HIS B 1 78 ? 40.265 214.882 96.594 1.00 105.45 ? 78 HIS B O 1 ATOM 2289 C CB . HIS B 1 78 ? 38.719 212.235 95.853 1.00 102.94 ? 78 HIS B CB 1 ATOM 2290 C CG . HIS B 1 78 ? 37.923 210.995 96.113 1.00 100.39 ? 78 HIS B CG 1 ATOM 2291 N ND1 . HIS B 1 78 ? 37.998 210.288 97.286 1.00 98.07 ? 78 HIS B ND1 1 ATOM 2292 C CD2 . HIS B 1 78 ? 37.021 210.347 95.327 1.00 99.38 ? 78 HIS B CD2 1 ATOM 2293 C CE1 . HIS B 1 78 ? 37.174 209.249 97.225 1.00 95.99 ? 78 HIS B CE1 1 ATOM 2294 N NE2 . HIS B 1 78 ? 36.577 209.265 96.054 1.00 96.70 ? 78 HIS B NE2 1 ATOM 2295 N N . LYS B 1 79 ? 41.703 213.311 95.889 1.00 89.81 ? 79 LYS B N 1 ATOM 2296 C CA . LYS B 1 79 ? 42.741 214.263 95.568 1.00 90.43 ? 79 LYS B CA 1 ATOM 2297 C C . LYS B 1 79 ? 43.133 214.187 94.109 1.00 91.34 ? 79 LYS B C 1 ATOM 2298 O O . LYS B 1 79 ? 43.012 213.145 93.478 1.00 89.48 ? 79 LYS B O 1 ATOM 2299 C CB . LYS B 1 79 ? 43.943 213.987 96.454 1.00 85.86 ? 79 LYS B CB 1 ATOM 2300 C CG . LYS B 1 79 ? 45.260 214.412 95.891 1.00 84.80 ? 79 LYS B CG 1 ATOM 2301 C CD . LYS B 1 79 ? 46.359 214.062 96.865 1.00 79.27 ? 79 LYS B CD 1 ATOM 2302 C CE . LYS B 1 79 ? 47.742 214.392 96.305 1.00 77.70 ? 79 LYS B CE 1 ATOM 2303 N NZ . LYS B 1 79 ? 48.790 214.465 97.390 1.00 73.87 ? 79 LYS B NZ 1 ATOM 2304 N N . VAL B 1 80 ? 43.620 215.301 93.584 1.00 82.78 ? 80 VAL B N 1 ATOM 2305 C CA . VAL B 1 80 ? 44.006 215.405 92.183 1.00 83.44 ? 80 VAL B CA 1 ATOM 2306 C C . VAL B 1 80 ? 45.144 216.402 92.120 1.00 83.96 ? 80 VAL B C 1 ATOM 2307 O O . VAL B 1 80 ? 45.077 217.432 92.784 1.00 84.05 ? 80 VAL B O 1 ATOM 2308 C CB . VAL B 1 80 ? 42.829 215.916 91.348 1.00 85.11 ? 80 VAL B CB 1 ATOM 2309 C CG1 . VAL B 1 80 ? 43.273 216.342 90.007 1.00 84.56 ? 80 VAL B CG1 1 ATOM 2310 C CG2 . VAL B 1 80 ? 41.792 214.846 91.200 1.00 84.21 ? 80 VAL B CG2 1 ATOM 2311 N N . THR B 1 81 ? 46.190 216.110 91.348 1.00 79.09 ? 81 THR B N 1 ATOM 2312 C CA . THR B 1 81 ? 47.384 216.958 91.339 1.00 78.78 ? 81 THR B CA 1 ATOM 2313 C C . THR B 1 81 ? 47.817 217.307 89.927 1.00 79.65 ? 81 THR B C 1 ATOM 2314 O O . THR B 1 81 ? 47.865 216.440 89.062 1.00 78.57 ? 81 THR B O 1 ATOM 2315 C CB . THR B 1 81 ? 48.584 216.256 92.020 1.00 74.40 ? 81 THR B CB 1 ATOM 2316 O OG1 . THR B 1 81 ? 48.214 215.772 93.324 1.00 71.74 ? 81 THR B OG1 1 ATOM 2317 C CG2 . THR B 1 81 ? 49.769 217.213 92.134 1.00 72.88 ? 81 THR B CG2 1 ATOM 2318 N N . SER B 1 82 ? 48.158 218.568 89.691 1.00 94.11 ? 82 SER B N 1 ATOM 2319 C CA . SER B 1 82 ? 48.672 218.962 88.384 1.00 92.51 ? 82 SER B CA 1 ATOM 2320 C C . SER B 1 82 ? 49.946 219.786 88.477 1.00 92.22 ? 82 SER B C 1 ATOM 2321 O O . SER B 1 82 ? 50.119 220.553 89.412 1.00 91.12 ? 82 SER B O 1 ATOM 2322 C CB . SER B 1 82 ? 47.608 219.718 87.598 1.00 89.22 ? 82 SER B CB 1 ATOM 2323 O OG . SER B 1 82 ? 46.887 218.818 86.771 1.00 87.26 ? 82 SER B OG 1 ATOM 2324 N N . LYS B 1 83 ? 50.830 219.626 87.495 1.00 82.83 ? 83 LYS B N 1 ATOM 2325 C CA . LYS B 1 83 ? 52.146 220.251 87.532 1.00 82.91 ? 83 LYS B CA 1 ATOM 2326 C C . LYS B 1 83 ? 52.218 221.450 86.618 1.00 77.66 ? 83 LYS B C 1 ATOM 2327 O O . LYS B 1 83 ? 51.471 221.542 85.642 1.00 70.23 ? 83 LYS B O 1 ATOM 2328 C CB . LYS B 1 83 ? 53.207 219.260 87.102 1.00 79.28 ? 83 LYS B CB 1 ATOM 2329 C CG . LYS B 1 83 ? 53.222 218.013 87.927 1.00 80.53 ? 83 LYS B CG 1 ATOM 2330 C CD . LYS B 1 83 ? 54.364 217.118 87.540 1.00 76.11 ? 83 LYS B CD 1 ATOM 2331 C CE . LYS B 1 83 ? 54.400 215.870 88.399 1.00 76.52 ? 83 LYS B CE 1 ATOM 2332 N NZ . LYS B 1 83 ? 55.345 214.840 87.864 1.00 72.79 ? 83 LYS B NZ 1 ATOM 2333 N N . VAL B 1 84 ? 53.129 222.363 86.937 1.00 78.22 ? 84 VAL B N 1 ATOM 2334 C CA . VAL B 1 84 ? 53.373 223.543 86.109 1.00 71.67 ? 84 VAL B CA 1 ATOM 2335 C C . VAL B 1 84 ? 54.807 224.019 86.285 1.00 73.32 ? 84 VAL B C 1 ATOM 2336 O O . VAL B 1 84 ? 55.423 223.790 87.316 1.00 73.08 ? 84 VAL B O 1 ATOM 2337 C CB . VAL B 1 84 ? 52.437 224.704 86.479 1.00 67.96 ? 84 VAL B CB 1 ATOM 2338 C CG1 . VAL B 1 84 ? 52.626 225.097 87.909 1.00 69.98 ? 84 VAL B CG1 1 ATOM 2339 C CG2 . VAL B 1 84 ? 52.700 225.892 85.616 1.00 58.33 ? 84 VAL B CG2 1 ATOM 2340 N N . ILE B 1 85 ? 55.345 224.683 85.277 1.00 82.82 ? 85 ILE B N 1 ATOM 2341 C CA . ILE B 1 85 ? 56.668 225.264 85.400 1.00 83.97 ? 85 ILE B CA 1 ATOM 2342 C C . ILE B 1 85 ? 56.565 226.597 86.086 1.00 82.04 ? 85 ILE B C 1 ATOM 2343 O O . ILE B 1 85 ? 55.953 227.501 85.537 1.00 77.43 ? 85 ILE B O 1 ATOM 2344 C CB . ILE B 1 85 ? 57.262 225.539 84.033 1.00 73.84 ? 85 ILE B CB 1 ATOM 2345 C CG1 . ILE B 1 85 ? 57.309 224.246 83.230 1.00 66.08 ? 85 ILE B CG1 1 ATOM 2346 C CG2 . ILE B 1 85 ? 58.636 226.143 84.174 1.00 76.47 ? 85 ILE B CG2 1 ATOM 2347 C CD1 . ILE B 1 85 ? 58.053 224.366 81.929 1.00 56.57 ? 85 ILE B CD1 1 ATOM 2348 N N . GLU B 1 86 ? 57.165 226.763 87.258 1.00 100.43 ? 86 GLU B N 1 ATOM 2349 C CA . GLU B 1 86 ? 57.183 228.095 87.850 1.00 96.67 ? 86 GLU B CA 1 ATOM 2350 C C . GLU B 1 86 ? 58.527 228.444 88.456 1.00 95.70 ? 86 GLU B C 1 ATOM 2351 O O . GLU B 1 86 ? 59.315 227.562 88.776 1.00 98.00 ? 86 GLU B O 1 ATOM 2352 C CB . GLU B 1 86 ? 56.072 228.245 88.877 1.00 95.89 ? 86 GLU B CB 1 ATOM 2353 C CG . GLU B 1 86 ? 56.187 227.286 90.041 1.00 98.69 ? 86 GLU B CG 1 ATOM 2354 C CD . GLU B 1 86 ? 55.076 227.473 91.073 1.00 97.20 ? 86 GLU B CD 1 ATOM 2355 O OE1 . GLU B 1 86 ? 54.300 228.455 90.936 1.00 94.01 ? 86 GLU B OE1 1 ATOM 2356 O OE2 . GLU B 1 86 ? 54.969 226.642 92.018 1.00 98.00 ? 86 GLU B OE2 1 ATOM 2357 N N . LYS B 1 87 ? 58.784 229.744 88.572 1.00 97.18 ? 87 LYS B N 1 ATOM 2358 C CA . LYS B 1 87 ? 59.980 230.238 89.231 1.00 96.47 ? 87 LYS B CA 1 ATOM 2359 C C . LYS B 1 87 ? 59.746 230.181 90.721 1.00 95.28 ? 87 LYS B C 1 ATOM 2360 O O . LYS B 1 87 ? 58.612 230.038 91.162 1.00 95.40 ? 87 LYS B O 1 ATOM 2361 C CB . LYS B 1 87 ? 60.259 231.677 88.830 1.00 100.80 ? 87 LYS B CB 1 ATOM 2362 C CG . LYS B 1 87 ? 60.498 231.854 87.352 1.00 100.16 ? 87 LYS B CG 1 ATOM 2363 C CD . LYS B 1 87 ? 61.083 233.223 87.030 1.00 102.42 ? 87 LYS B CD 1 ATOM 2364 C CE . LYS B 1 87 ? 61.350 233.375 85.530 1.00 100.76 ? 87 LYS B CE 1 ATOM 2365 N NZ . LYS B 1 87 ? 61.959 234.701 85.195 1.00 102.53 ? 87 LYS B NZ 1 ATOM 2366 N N . PHE B 1 88 ? 60.809 230.286 91.507 1.00 84.03 ? 88 PHE B N 1 ATOM 2367 C CA . PHE B 1 88 ? 60.652 230.266 92.952 1.00 82.17 ? 88 PHE B CA 1 ATOM 2368 C C . PHE B 1 88 ? 61.785 230.966 93.666 1.00 81.64 ? 88 PHE B C 1 ATOM 2369 O O . PHE B 1 88 ? 62.950 230.759 93.337 1.00 80.35 ? 88 PHE B O 1 ATOM 2370 C CB . PHE B 1 88 ? 60.573 228.838 93.468 1.00 77.99 ? 88 PHE B CB 1 ATOM 2371 C CG . PHE B 1 88 ? 60.746 228.738 94.947 1.00 75.88 ? 88 PHE B CG 1 ATOM 2372 C CD1 . PHE B 1 88 ? 62.010 228.752 95.506 1.00 74.24 ? 88 PHE B CD1 1 ATOM 2373 C CD2 . PHE B 1 88 ? 59.648 228.656 95.786 1.00 75.34 ? 88 PHE B CD2 1 ATOM 2374 C CE1 . PHE B 1 88 ? 62.181 228.671 96.873 1.00 72.57 ? 88 PHE B CE1 1 ATOM 2375 C CE2 . PHE B 1 88 ? 59.811 228.573 97.148 1.00 73.75 ? 88 PHE B CE2 1 ATOM 2376 C CZ . PHE B 1 88 ? 61.082 228.582 97.692 1.00 72.49 ? 88 PHE B CZ 1 ATOM 2377 N N . PRO B 1 89 ? 61.440 231.788 94.665 1.00 78.25 ? 89 PRO B N 1 ATOM 2378 C CA . PRO B 1 89 ? 60.054 232.077 95.039 1.00 76.96 ? 89 PRO B CA 1 ATOM 2379 C C . PRO B 1 89 ? 59.463 233.100 94.096 1.00 79.21 ? 89 PRO B C 1 ATOM 2380 O O . PRO B 1 89 ? 60.206 233.924 93.572 1.00 81.10 ? 89 PRO B O 1 ATOM 2381 C CB . PRO B 1 89 ? 60.205 232.698 96.416 1.00 74.52 ? 89 PRO B CB 1 ATOM 2382 C CG . PRO B 1 89 ? 61.498 233.404 96.342 1.00 74.90 ? 89 PRO B CG 1 ATOM 2383 C CD . PRO B 1 89 ? 62.385 232.506 95.532 1.00 76.58 ? 89 PRO B CD 1 ATOM 2384 N N . ALA B 1 90 ? 58.157 233.058 93.878 1.00 78.46 ? 90 ALA B N 1 ATOM 2385 C CA . ALA B 1 90 ? 57.523 234.034 93.005 1.00 79.80 ? 90 ALA B CA 1 ATOM 2386 C C . ALA B 1 90 ? 56.049 234.192 93.353 1.00 77.75 ? 90 ALA B C 1 ATOM 2387 O O . ALA B 1 90 ? 55.433 233.273 93.902 1.00 76.54 ? 90 ALA B O 1 ATOM 2388 C CB . ALA B 1 90 ? 57.680 233.619 91.575 1.00 84.36 ? 90 ALA B CB 1 ATOM 2389 N N . PRO B 1 91 ? 55.490 235.378 93.080 1.00 69.33 ? 91 PRO B N 1 ATOM 2390 C CA . PRO B 1 91 ? 54.050 235.575 93.224 1.00 68.93 ? 91 PRO B CA 1 ATOM 2391 C C . PRO B 1 91 ? 53.323 234.753 92.180 1.00 69.82 ? 91 PRO B C 1 ATOM 2392 O O . PRO B 1 91 ? 53.821 234.577 91.068 1.00 71.77 ? 91 PRO B O 1 ATOM 2393 C CB . PRO B 1 91 ? 53.863 237.067 92.945 1.00 70.03 ? 91 PRO B CB 1 ATOM 2394 C CG . PRO B 1 91 ? 55.173 237.672 93.191 1.00 69.70 ? 91 PRO B CG 1 ATOM 2395 C CD . PRO B 1 91 ? 56.185 236.644 92.805 1.00 70.29 ? 91 PRO B CD 1 ATOM 2396 N N . VAL B 1 92 ? 52.154 234.251 92.537 1.00 75.21 ? 92 VAL B N 1 ATOM 2397 C CA . VAL B 1 92 ? 51.381 233.442 91.629 1.00 75.91 ? 92 VAL B CA 1 ATOM 2398 C C . VAL B 1 92 ? 49.927 233.874 91.685 1.00 76.34 ? 92 VAL B C 1 ATOM 2399 O O . VAL B 1 92 ? 49.443 234.308 92.722 1.00 76.46 ? 92 VAL B O 1 ATOM 2400 C CB . VAL B 1 92 ? 51.481 231.955 92.010 1.00 74.84 ? 92 VAL B CB 1 ATOM 2401 C CG1 . VAL B 1 92 ? 50.915 231.713 93.393 1.00 73.40 ? 92 VAL B CG1 1 ATOM 2402 C CG2 . VAL B 1 92 ? 50.746 231.112 91.007 1.00 76.20 ? 92 VAL B CG2 1 ATOM 2403 N N . HIS B 1 93 ? 49.230 233.775 90.567 1.00 80.47 ? 93 HIS B N 1 ATOM 2404 C CA . HIS B 1 93 ? 47.791 233.893 90.600 1.00 81.22 ? 93 HIS B CA 1 ATOM 2405 C C . HIS B 1 93 ? 47.232 232.518 90.318 1.00 80.60 ? 93 HIS B C 1 ATOM 2406 O O . HIS B 1 93 ? 47.360 232.005 89.221 1.00 81.54 ? 93 HIS B O 1 ATOM 2407 C CB . HIS B 1 93 ? 47.296 234.900 89.573 1.00 83.69 ? 93 HIS B CB 1 ATOM 2408 C CG . HIS B 1 93 ? 45.802 234.967 89.465 1.00 85.21 ? 93 HIS B CG 1 ATOM 2409 N ND1 . HIS B 1 93 ? 45.075 234.114 88.663 1.00 85.38 ? 93 HIS B ND1 1 ATOM 2410 C CD2 . HIS B 1 93 ? 44.902 235.795 90.049 1.00 87.03 ? 93 HIS B CD2 1 ATOM 2411 C CE1 . HIS B 1 93 ? 43.788 234.409 88.765 1.00 87.06 ? 93 HIS B CE1 1 ATOM 2412 N NE2 . HIS B 1 93 ? 43.656 235.426 89.598 1.00 88.29 ? 93 HIS B NE2 1 ATOM 2413 N N . ILE B 1 94 ? 46.622 231.916 91.326 1.00 79.16 ? 94 ILE B N 1 ATOM 2414 C CA . ILE B 1 94 ? 46.034 230.593 91.198 1.00 78.51 ? 94 ILE B CA 1 ATOM 2415 C C . ILE B 1 94 ? 44.549 230.695 90.960 1.00 79.66 ? 94 ILE B C 1 ATOM 2416 O O . ILE B 1 94 ? 43.885 231.580 91.485 1.00 81.01 ? 94 ILE B O 1 ATOM 2417 C CB . ILE B 1 94 ? 46.213 229.802 92.471 1.00 77.21 ? 94 ILE B CB 1 ATOM 2418 C CG1 . ILE B 1 94 ? 47.689 229.471 92.662 1.00 76.24 ? 94 ILE B CG1 1 ATOM 2419 C CG2 . ILE B 1 94 ? 45.375 228.536 92.441 1.00 76.67 ? 94 ILE B CG2 1 ATOM 2420 C CD1 . ILE B 1 94 ? 48.023 228.975 94.045 1.00 75.75 ? 94 ILE B CD1 1 ATOM 2421 N N . CYS B 1 95 ? 44.023 229.772 90.174 1.00 84.88 ? 95 CYS B N 1 ATOM 2422 C CA . CYS B 1 95 ? 42.610 229.752 89.897 1.00 85.96 ? 95 CYS B CA 1 ATOM 2423 C C . CYS B 1 95 ? 42.215 228.323 89.569 1.00 85.05 ? 95 CYS B C 1 ATOM 2424 O O . CYS B 1 95 ? 42.844 227.666 88.744 1.00 85.21 ? 95 CYS B O 1 ATOM 2425 C CB . CYS B 1 95 ? 42.298 230.695 88.745 1.00 88.42 ? 95 CYS B CB 1 ATOM 2426 S SG . CYS B 1 95 ? 40.585 230.673 88.275 1.00 90.33 ? 95 CYS B SG 1 ATOM 2427 N N . VAL B 1 96 ? 41.176 227.837 90.227 1.00 81.41 ? 96 VAL B N 1 ATOM 2428 C CA . VAL B 1 96 ? 40.777 226.448 90.080 1.00 80.14 ? 96 VAL B CA 1 ATOM 2429 C C . VAL B 1 96 ? 39.256 226.326 89.963 1.00 81.00 ? 96 VAL B C 1 ATOM 2430 O O . VAL B 1 96 ? 38.520 226.977 90.700 1.00 82.04 ? 96 VAL B O 1 ATOM 2431 C CB . VAL B 1 96 ? 41.277 225.632 91.281 1.00 78.10 ? 96 VAL B CB 1 ATOM 2432 C CG1 . VAL B 1 96 ? 40.742 226.212 92.572 1.00 79.14 ? 96 VAL B CG1 1 ATOM 2433 C CG2 . VAL B 1 96 ? 40.876 224.188 91.149 1.00 76.41 ? 96 VAL B CG2 1 ATOM 2434 N N . SER B 1 97 ? 38.778 225.504 89.034 1.00 85.48 ? 97 SER B N 1 ATOM 2435 C CA . SER B 1 97 ? 37.344 225.277 88.921 1.00 86.18 ? 97 SER B CA 1 ATOM 2436 C C . SER B 1 97 ? 37.056 223.781 88.953 1.00 83.99 ? 97 SER B C 1 ATOM 2437 O O . SER B 1 97 ? 37.941 222.967 88.701 1.00 82.44 ? 97 SER B O 1 ATOM 2438 C CB . SER B 1 97 ? 36.801 225.896 87.637 1.00 88.85 ? 97 SER B CB 1 ATOM 2439 O OG . SER B 1 97 ? 37.039 225.050 86.529 1.00 89.15 ? 97 SER B OG 1 ATOM 2440 N N . TRP B 1 98 ? 35.822 223.417 89.273 1.00 93.62 ? 98 TRP B N 1 ATOM 2441 C CA . TRP B 1 98 ? 35.453 222.017 89.317 1.00 92.49 ? 98 TRP B CA 1 ATOM 2442 C C . TRP B 1 98 ? 33.987 221.883 88.996 1.00 95.50 ? 98 TRP B C 1 ATOM 2443 O O . TRP B 1 98 ? 33.172 222.695 89.429 1.00 97.94 ? 98 TRP B O 1 ATOM 2444 C CB . TRP B 1 98 ? 35.736 221.428 90.694 1.00 91.30 ? 98 TRP B CB 1 ATOM 2445 C CG . TRP B 1 98 ? 35.287 220.000 90.839 1.00 91.36 ? 98 TRP B CG 1 ATOM 2446 C CD1 . TRP B 1 98 ? 35.930 218.884 90.387 1.00 89.80 ? 98 TRP B CD1 1 ATOM 2447 C CD2 . TRP B 1 98 ? 34.100 219.541 91.489 1.00 93.52 ? 98 TRP B CD2 1 ATOM 2448 N NE1 . TRP B 1 98 ? 35.215 217.758 90.719 1.00 90.96 ? 98 TRP B NE1 1 ATOM 2449 C CE2 . TRP B 1 98 ? 34.086 218.135 91.394 1.00 93.28 ? 98 TRP B CE2 1 ATOM 2450 C CE3 . TRP B 1 98 ? 33.046 220.181 92.140 1.00 96.36 ? 98 TRP B CE3 1 ATOM 2451 C CZ2 . TRP B 1 98 ? 33.056 217.363 91.921 1.00 95.60 ? 98 TRP B CZ2 1 ATOM 2452 C CZ3 . TRP B 1 98 ? 32.023 219.412 92.662 1.00 98.75 ? 98 TRP B CZ3 1 ATOM 2453 C CH2 . TRP B 1 98 ? 32.035 218.019 92.551 1.00 98.23 ? 98 TRP B CH2 1 ATOM 2454 N N . GLU B 1 99 ? 33.651 220.841 88.248 1.00 100.23 ? 99 GLU B N 1 ATOM 2455 C CA . GLU B 1 99 ? 32.305 220.667 87.728 1.00 103.44 ? 99 GLU B CA 1 ATOM 2456 C C . GLU B 1 99 ? 31.812 219.281 88.108 1.00 103.45 ? 99 GLU B C 1 ATOM 2457 O O . GLU B 1 99 ? 32.420 218.285 87.726 1.00 101.86 ? 99 GLU B O 1 ATOM 2458 C CB . GLU B 1 99 ? 32.352 220.802 86.213 1.00 105.09 ? 99 GLU B CB 1 ATOM 2459 C CG . GLU B 1 99 ? 31.027 221.028 85.545 1.00 109.36 ? 99 GLU B CG 1 ATOM 2460 C CD . GLU B 1 99 ? 31.149 220.996 84.030 1.00 111.28 ? 99 GLU B CD 1 ATOM 2461 O OE1 . GLU B 1 99 ? 32.238 220.602 83.541 1.00 109.08 ? 99 GLU B OE1 1 ATOM 2462 O OE2 . GLU B 1 99 ? 30.164 221.363 83.336 1.00 115.53 ? 99 GLU B OE2 1 ATOM 2463 N N . SER B 1 100 ? 30.725 219.198 88.866 1.00 96.03 ? 100 SER B N 1 ATOM 2464 C CA . SER B 1 100 ? 30.278 217.894 89.343 1.00 96.33 ? 100 SER B CA 1 ATOM 2465 C C . SER B 1 100 ? 29.915 216.962 88.201 1.00 97.16 ? 100 SER B C 1 ATOM 2466 O O . SER B 1 100 ? 30.325 215.803 88.189 1.00 95.96 ? 100 SER B O 1 ATOM 2467 C CB . SER B 1 100 ? 29.070 218.024 90.259 1.00 99.36 ? 100 SER B CB 1 ATOM 2468 O OG . SER B 1 100 ? 28.532 216.745 90.567 1.00 100.25 ? 100 SER B OG 1 ATOM 2469 N N . SER B 1 101 ? 29.131 217.469 87.255 1.00 97.71 ? 101 SER B N 1 ATOM 2470 C CA . SER B 1 101 ? 28.628 216.653 86.154 1.00 99.54 ? 101 SER B CA 1 ATOM 2471 C C . SER B 1 101 ? 29.740 215.875 85.460 1.00 97.26 ? 101 SER B C 1 ATOM 2472 O O . SER B 1 101 ? 29.575 214.694 85.179 1.00 97.82 ? 101 SER B O 1 ATOM 2473 C CB . SER B 1 101 ? 27.862 217.514 85.145 1.00 103.13 ? 101 SER B CB 1 ATOM 2474 O OG . SER B 1 101 ? 28.444 218.797 84.995 1.00 102.67 ? 101 SER B OG 1 ATOM 2475 N N . SER B 1 102 ? 30.870 216.523 85.197 1.00 89.77 ? 102 SER B N 1 ATOM 2476 C CA . SER B 1 102 ? 31.964 215.864 84.493 1.00 88.24 ? 102 SER B CA 1 ATOM 2477 C C . SER B 1 102 ? 33.055 215.381 85.446 1.00 84.90 ? 102 SER B C 1 ATOM 2478 O O . SER B 1 102 ? 33.844 214.498 85.104 1.00 84.16 ? 102 SER B O 1 ATOM 2479 C CB . SER B 1 102 ? 32.578 216.816 83.472 1.00 88.66 ? 102 SER B CB 1 ATOM 2480 O OG . SER B 1 102 ? 33.308 217.850 84.113 1.00 86.33 ? 102 SER B OG 1 ATOM 2481 N N . GLY B 1 103 ? 33.106 215.970 86.637 1.00 106.03 ? 103 GLY B N 1 ATOM 2482 C CA . GLY B 1 103 ? 34.141 215.645 87.600 1.00 103.52 ? 103 GLY B CA 1 ATOM 2483 C C . GLY B 1 103 ? 35.445 216.365 87.309 1.00 101.35 ? 103 GLY B C 1 ATOM 2484 O O . GLY B 1 103 ? 36.404 216.239 88.069 1.00 99.40 ? 103 GLY B O 1 ATOM 2485 N N . ILE B 1 104 ? 35.485 217.135 86.223 1.00 82.28 ? 104 ILE B N 1 ATOM 2486 C CA . ILE B 1 104 ? 36.725 217.793 85.800 1.00 80.88 ? 104 ILE B CA 1 ATOM 2487 C C . ILE B 1 104 ? 37.114 219.004 86.656 1.00 79.60 ? 104 ILE B C 1 ATOM 2488 O O . ILE B 1 104 ? 36.299 219.888 86.936 1.00 81.00 ? 104 ILE B O 1 ATOM 2489 C CB . ILE B 1 104 ? 36.641 218.295 84.359 1.00 83.48 ? 104 ILE B CB 1 ATOM 2490 C CG1 . ILE B 1 104 ? 36.236 217.166 83.419 1.00 85.45 ? 104 ILE B CG1 1 ATOM 2491 C CG2 . ILE B 1 104 ? 37.978 218.878 83.943 1.00 83.02 ? 104 ILE B CG2 1 ATOM 2492 C CD1 . ILE B 1 104 ? 37.297 216.105 83.259 1.00 84.36 ? 104 ILE B CD1 1 ATOM 2493 N N . ALA B 1 105 ? 38.384 219.041 87.044 1.00 78.36 ? 105 ALA B N 1 ATOM 2494 C CA . ALA B 1 105 ? 38.951 220.181 87.750 1.00 78.37 ? 105 ALA B CA 1 ATOM 2495 C C . ALA B 1 105 ? 40.059 220.791 86.896 1.00 80.47 ? 105 ALA B C 1 ATOM 2496 O O . ALA B 1 105 ? 41.025 220.108 86.567 1.00 78.93 ? 105 ALA B O 1 ATOM 2497 C CB . ALA B 1 105 ? 39.517 219.732 89.070 1.00 75.51 ? 105 ALA B CB 1 ATOM 2498 N N . GLU B 1 106 ? 39.934 222.059 86.513 1.00 102.74 ? 106 GLU B N 1 ATOM 2499 C CA . GLU B 1 106 ? 41.023 222.700 85.784 1.00 105.18 ? 106 GLU B CA 1 ATOM 2500 C C . GLU B 1 106 ? 41.699 223.705 86.675 1.00 105.04 ? 106 GLU B C 1 ATOM 2501 O O . GLU B 1 106 ? 41.061 224.456 87.402 1.00 104.87 ? 106 GLU B O 1 ATOM 2502 C CB . GLU B 1 106 ? 40.573 223.336 84.457 1.00 109.56 ? 106 GLU B CB 1 ATOM 2503 C CG . GLU B 1 106 ? 39.403 224.319 84.544 1.00 110.84 ? 106 GLU B CG 1 ATOM 2504 C CD . GLU B 1 106 ? 38.817 224.684 83.160 1.00 114.05 ? 106 GLU B CD 1 ATOM 2505 O OE1 . GLU B 1 106 ? 39.386 224.245 82.128 1.00 115.56 ? 106 GLU B OE1 1 ATOM 2506 O OE2 . GLU B 1 106 ? 37.785 225.404 83.105 1.00 114.98 ? 106 GLU B OE2 1 ATOM 2507 N N . PHE B 1 107 ? 43.016 223.664 86.635 1.00 90.58 ? 107 PHE B N 1 ATOM 2508 C CA . PHE B 1 107 ? 43.842 224.636 87.315 1.00 89.93 ? 107 PHE B CA 1 ATOM 2509 C C . PHE B 1 107 ? 44.354 225.651 86.301 1.00 91.38 ? 107 PHE B C 1 ATOM 2510 O O . PHE B 1 107 ? 44.601 225.310 85.142 1.00 93.49 ? 107 PHE B O 1 ATOM 2511 C CB . PHE B 1 107 ? 45.039 223.941 87.945 1.00 88.64 ? 107 PHE B CB 1 ATOM 2512 C CG . PHE B 1 107 ? 44.879 223.641 89.395 1.00 87.63 ? 107 PHE B CG 1 ATOM 2513 C CD1 . PHE B 1 107 ? 44.768 224.666 90.321 1.00 88.46 ? 107 PHE B CD1 1 ATOM 2514 C CD2 . PHE B 1 107 ? 44.883 222.337 89.843 1.00 86.18 ? 107 PHE B CD2 1 ATOM 2515 C CE1 . PHE B 1 107 ? 44.642 224.391 91.678 1.00 89.10 ? 107 PHE B CE1 1 ATOM 2516 C CE2 . PHE B 1 107 ? 44.755 222.055 91.200 1.00 86.24 ? 107 PHE B CE2 1 ATOM 2517 C CZ . PHE B 1 107 ? 44.634 223.085 92.114 1.00 88.36 ? 107 PHE B CZ 1 ATOM 2518 N N . TRP B 1 108 ? 44.522 226.892 86.749 1.00 79.29 ? 108 TRP B N 1 ATOM 2519 C CA . TRP B 1 108 ? 44.987 227.976 85.894 1.00 80.22 ? 108 TRP B CA 1 ATOM 2520 C C . TRP B 1 108 ? 45.993 228.834 86.637 1.00 79.12 ? 108 TRP B C 1 ATOM 2521 O O . TRP B 1 108 ? 45.619 229.733 87.391 1.00 78.11 ? 108 TRP B O 1 ATOM 2522 C CB . TRP B 1 108 ? 43.828 228.878 85.473 1.00 79.92 ? 108 TRP B CB 1 ATOM 2523 C CG . TRP B 1 108 ? 42.903 228.316 84.461 1.00 81.30 ? 108 TRP B CG 1 ATOM 2524 C CD1 . TRP B 1 108 ? 41.915 227.405 84.675 1.00 80.95 ? 108 TRP B CD1 1 ATOM 2525 C CD2 . TRP B 1 108 ? 42.851 228.649 83.076 1.00 83.60 ? 108 TRP B CD2 1 ATOM 2526 N NE1 . TRP B 1 108 ? 41.254 227.138 83.501 1.00 82.78 ? 108 TRP B NE1 1 ATOM 2527 C CE2 . TRP B 1 108 ? 41.810 227.891 82.504 1.00 84.66 ? 108 TRP B CE2 1 ATOM 2528 C CE3 . TRP B 1 108 ? 43.586 229.509 82.263 1.00 85.10 ? 108 TRP B CE3 1 ATOM 2529 C CZ2 . TRP B 1 108 ? 41.490 227.962 81.158 1.00 87.47 ? 108 TRP B CZ2 1 ATOM 2530 C CZ3 . TRP B 1 108 ? 43.264 229.584 80.924 1.00 87.94 ? 108 TRP B CZ3 1 ATOM 2531 C CH2 . TRP B 1 108 ? 42.224 228.813 80.383 1.00 89.29 ? 108 TRP B CH2 1 ATOM 2532 N N . ILE B 1 109 ? 47.270 228.582 86.385 1.00 78.29 ? 109 ILE B N 1 ATOM 2533 C CA . ILE B 1 109 ? 48.344 229.277 87.075 1.00 77.04 ? 109 ILE B CA 1 ATOM 2534 C C . ILE B 1 109 ? 48.878 230.442 86.279 1.00 77.29 ? 109 ILE B C 1 ATOM 2535 O O . ILE B 1 109 ? 49.509 230.259 85.251 1.00 78.40 ? 109 ILE B O 1 ATOM 2536 C CB . ILE B 1 109 ? 49.492 228.321 87.355 1.00 76.65 ? 109 ILE B CB 1 ATOM 2537 C CG1 . ILE B 1 109 ? 48.947 227.107 88.094 1.00 75.98 ? 109 ILE B CG1 1 ATOM 2538 C CG2 . ILE B 1 109 ? 50.545 229.000 88.176 1.00 75.05 ? 109 ILE B CG2 1 ATOM 2539 C CD1 . ILE B 1 109 ? 48.064 227.488 89.282 1.00 75.51 ? 109 ILE B CD1 1 ATOM 2540 N N . ASN B 1 110 ? 48.632 231.645 86.771 1.00 86.74 ? 110 ASN B N 1 ATOM 2541 C CA . ASN B 1 110 ? 49.078 232.844 86.088 1.00 86.63 ? 110 ASN B CA 1 ATOM 2542 C C . ASN B 1 110 ? 48.502 232.900 84.691 1.00 87.84 ? 110 ASN B C 1 ATOM 2543 O O . ASN B 1 110 ? 49.200 233.253 83.747 1.00 87.73 ? 110 ASN B O 1 ATOM 2544 C CB . ASN B 1 110 ? 50.605 232.899 86.026 1.00 85.20 ? 110 ASN B CB 1 ATOM 2545 C CG . ASN B 1 110 ? 51.230 233.259 87.359 1.00 84.24 ? 110 ASN B CG 1 ATOM 2546 O OD1 . ASN B 1 110 ? 50.970 234.326 87.919 1.00 85.05 ? 110 ASN B OD1 1 ATOM 2547 N ND2 . ASN B 1 110 ? 52.063 232.371 87.874 1.00 83.06 ? 110 ASN B ND2 1 ATOM 2548 N N . GLY B 1 111 ? 47.229 232.538 84.559 1.00 84.74 ? 111 GLY B N 1 ATOM 2549 C CA . GLY B 1 111 ? 46.541 232.646 83.281 1.00 86.19 ? 111 GLY B CA 1 ATOM 2550 C C . GLY B 1 111 ? 46.846 231.529 82.300 1.00 89.00 ? 111 GLY B C 1 ATOM 2551 O O . GLY B 1 111 ? 46.353 231.536 81.180 1.00 91.17 ? 111 GLY B O 1 ATOM 2552 N N . THR B 1 112 ? 47.662 230.574 82.724 1.00 77.88 ? 112 THR B N 1 ATOM 2553 C CA . THR B 1 112 ? 47.991 229.415 81.915 1.00 81.57 ? 112 THR B CA 1 ATOM 2554 C C . THR B 1 112 ? 47.235 228.211 82.427 1.00 81.79 ? 112 THR B C 1 ATOM 2555 O O . THR B 1 112 ? 47.257 227.936 83.626 1.00 78.78 ? 112 THR B O 1 ATOM 2556 C CB . THR B 1 112 ? 49.463 229.080 82.051 1.00 80.89 ? 112 THR B CB 1 ATOM 2557 O OG1 . THR B 1 112 ? 50.234 230.258 81.814 1.00 78.11 ? 112 THR B OG1 1 ATOM 2558 C CG2 . THR B 1 112 ? 49.860 227.963 81.073 1.00 85.40 ? 112 THR B CG2 1 ATOM 2559 N N . PRO B 1 113 ? 46.583 227.467 81.533 1.00 68.27 ? 113 PRO B N 1 ATOM 2560 C CA . PRO B 1 113 ? 45.878 226.264 81.991 1.00 67.39 ? 113 PRO B CA 1 ATOM 2561 C C . PRO B 1 113 ? 46.790 225.038 82.197 1.00 66.54 ? 113 PRO B C 1 ATOM 2562 O O . PRO B 1 113 ? 47.601 224.691 81.332 1.00 68.57 ? 113 PRO B O 1 ATOM 2563 C CB . PRO B 1 113 ? 44.881 226.012 80.862 1.00 70.93 ? 113 PRO B CB 1 ATOM 2564 C CG . PRO B 1 113 ? 45.555 226.551 79.654 1.00 75.62 ? 113 PRO B CG 1 ATOM 2565 C CD . PRO B 1 113 ? 46.362 227.732 80.105 1.00 72.66 ? 113 PRO B CD 1 ATOM 2566 N N . LEU B 1 114 ? 46.649 224.385 83.344 1.00 79.35 ? 114 LEU B N 1 ATOM 2567 C CA . LEU B 1 114 ? 47.343 223.130 83.554 1.00 76.49 ? 114 LEU B CA 1 ATOM 2568 C C . LEU B 1 114 ? 46.548 222.015 82.911 1.00 78.29 ? 114 LEU B C 1 ATOM 2569 O O . LEU B 1 114 ? 45.474 222.243 82.356 1.00 81.71 ? 114 LEU B O 1 ATOM 2570 C CB . LEU B 1 114 ? 47.519 222.839 85.035 1.00 71.72 ? 114 LEU B CB 1 ATOM 2571 C CG . LEU B 1 114 ? 48.099 224.009 85.821 1.00 71.03 ? 114 LEU B CG 1 ATOM 2572 C CD1 . LEU B 1 114 ? 48.650 223.511 87.129 1.00 67.32 ? 114 LEU B CD1 1 ATOM 2573 C CD2 . LEU B 1 114 ? 49.164 224.721 85.026 1.00 72.06 ? 114 LEU B CD2 1 ATOM 2574 N N . VAL B 1 115 ? 47.065 220.799 82.994 1.00 65.61 ? 115 VAL B N 1 ATOM 2575 C CA . VAL B 1 115 ? 46.333 219.672 82.458 1.00 67.55 ? 115 VAL B CA 1 ATOM 2576 C C . VAL B 1 115 ? 45.079 219.430 83.301 1.00 66.12 ? 115 VAL B C 1 ATOM 2577 O O . VAL B 1 115 ? 45.123 219.477 84.530 1.00 62.28 ? 115 VAL B O 1 ATOM 2578 C CB . VAL B 1 115 ? 47.225 218.431 82.410 1.00 64.56 ? 115 VAL B CB 1 ATOM 2579 C CG1 . VAL B 1 115 ? 46.410 217.191 82.066 1.00 66.51 ? 115 VAL B CG1 1 ATOM 2580 C CG2 . VAL B 1 115 ? 48.355 218.642 81.406 1.00 65.74 ? 115 VAL B CG2 1 ATOM 2581 N N . LYS B 1 116 ? 43.950 219.204 82.637 1.00 86.94 ? 116 LYS B N 1 ATOM 2582 C CA . LYS B 1 116 ? 42.702 218.919 83.336 1.00 85.32 ? 116 LYS B CA 1 ATOM 2583 C C . LYS B 1 116 ? 42.805 217.538 83.967 1.00 82.39 ? 116 LYS B C 1 ATOM 2584 O O . LYS B 1 116 ? 43.390 216.622 83.380 1.00 83.00 ? 116 LYS B O 1 ATOM 2585 C CB . LYS B 1 116 ? 41.516 218.960 82.364 1.00 89.29 ? 116 LYS B CB 1 ATOM 2586 C CG . LYS B 1 116 ? 41.267 220.317 81.723 1.00 92.06 ? 116 LYS B CG 1 ATOM 2587 C CD . LYS B 1 116 ? 39.985 220.320 80.920 1.00 94.60 ? 116 LYS B CD 1 ATOM 2588 C CE . LYS B 1 116 ? 39.764 221.661 80.258 1.00 96.43 ? 116 LYS B CE 1 ATOM 2589 N NZ . LYS B 1 116 ? 40.680 221.897 79.095 1.00 101.82 ? 116 LYS B NZ 1 ATOM 2590 N N . LYS B 1 117 ? 42.261 217.391 85.169 1.00 86.93 ? 117 LYS B N 1 ATOM 2591 C CA . LYS B 1 117 ? 42.144 216.082 85.794 1.00 84.83 ? 117 LYS B CA 1 ATOM 2592 C C . LYS B 1 117 ? 40.723 215.930 86.316 1.00 85.38 ? 117 LYS B C 1 ATOM 2593 O O . LYS B 1 117 ? 39.980 216.910 86.385 1.00 86.19 ? 117 LYS B O 1 ATOM 2594 C CB . LYS B 1 117 ? 43.133 215.947 86.939 1.00 81.69 ? 117 LYS B CB 1 ATOM 2595 C CG . LYS B 1 117 ? 44.556 216.294 86.583 1.00 80.37 ? 117 LYS B CG 1 ATOM 2596 C CD . LYS B 1 117 ? 45.359 215.097 86.131 1.00 80.06 ? 117 LYS B CD 1 ATOM 2597 C CE . LYS B 1 117 ? 46.809 215.511 85.854 1.00 78.05 ? 117 LYS B CE 1 ATOM 2598 N NZ . LYS B 1 117 ? 47.665 214.366 85.399 1.00 77.35 ? 117 LYS B NZ 1 ATOM 2599 N N . GLY B 1 118 ? 40.337 214.713 86.683 1.00 81.04 ? 118 GLY B N 1 ATOM 2600 C CA . GLY B 1 118 ? 38.972 214.465 87.108 1.00 82.27 ? 118 GLY B CA 1 ATOM 2601 C C . GLY B 1 118 ? 38.862 213.700 88.415 1.00 81.66 ? 118 GLY B C 1 ATOM 2602 O O . GLY B 1 118 ? 39.731 212.902 88.761 1.00 80.87 ? 118 GLY B O 1 ATOM 2603 N N . LEU B 1 119 ? 37.771 213.930 89.138 1.00 78.49 ? 119 LEU B N 1 ATOM 2604 C CA . LEU B 1 119 ? 37.528 213.244 90.398 1.00 79.55 ? 119 LEU B CA 1 ATOM 2605 C C . LEU B 1 119 ? 36.116 213.507 90.874 1.00 81.37 ? 119 LEU B C 1 ATOM 2606 O O . LEU B 1 119 ? 35.548 214.560 90.606 1.00 80.53 ? 119 LEU B O 1 ATOM 2607 C CB . LEU B 1 119 ? 38.490 213.749 91.467 1.00 77.54 ? 119 LEU B CB 1 ATOM 2608 C CG . LEU B 1 119 ? 38.139 215.130 92.033 1.00 76.64 ? 119 LEU B CG 1 ATOM 2609 C CD1 . LEU B 1 119 ? 38.959 215.436 93.279 1.00 76.12 ? 119 LEU B CD1 1 ATOM 2610 C CD2 . LEU B 1 119 ? 38.327 216.224 90.989 1.00 75.80 ? 119 LEU B CD2 1 ATOM 2611 N N . ARG B 1 120 ? 35.559 212.559 91.612 1.00 97.34 ? 120 ARG B N 1 ATOM 2612 C CA . ARG B 1 120 ? 34.293 212.794 92.289 1.00 99.39 ? 120 ARG B CA 1 ATOM 2613 C C . ARG B 1 120 ? 33.157 213.147 91.333 1.00 100.34 ? 120 ARG B C 1 ATOM 2614 O O . ARG B 1 120 ? 32.268 213.925 91.676 1.00 100.86 ? 120 ARG B O 1 ATOM 2615 C CB . ARG B 1 120 ? 34.464 213.922 93.309 1.00 97.74 ? 120 ARG B CB 1 ATOM 2616 C CG . ARG B 1 120 ? 35.088 213.481 94.606 1.00 98.65 ? 120 ARG B CG 1 ATOM 2617 C CD . ARG B 1 120 ? 34.281 212.342 95.174 1.00 102.50 ? 120 ARG B CD 1 ATOM 2618 N NE . ARG B 1 120 ? 34.461 212.185 96.607 1.00 104.31 ? 120 ARG B NE 1 ATOM 2619 C CZ . ARG B 1 120 ? 33.756 211.336 97.346 1.00 108.06 ? 120 ARG B CZ 1 ATOM 2620 N NH1 . ARG B 1 120 ? 32.826 210.574 96.778 1.00 110.31 ? 120 ARG B NH1 1 ATOM 2621 N NH2 . ARG B 1 120 ? 33.975 211.246 98.652 1.00 109.98 ? 120 ARG B NH2 1 ATOM 2622 N N . GLN B 1 121 ? 33.168 212.578 90.136 1.00 99.16 ? 121 GLN B N 1 ATOM 2623 C CA . GLN B 1 121 ? 32.073 212.829 89.222 1.00 100.83 ? 121 GLN B CA 1 ATOM 2624 C C . GLN B 1 121 ? 30.768 212.485 89.918 1.00 104.18 ? 121 GLN B C 1 ATOM 2625 O O . GLN B 1 121 ? 30.615 211.387 90.443 1.00 106.75 ? 121 GLN B O 1 ATOM 2626 C CB . GLN B 1 121 ? 32.228 212.006 87.947 1.00 102.32 ? 121 GLN B CB 1 ATOM 2627 C CG . GLN B 1 121 ? 31.099 212.230 86.936 1.00 104.78 ? 121 GLN B CG 1 ATOM 2628 C CD . GLN B 1 121 ? 31.321 211.493 85.620 1.00 106.69 ? 121 GLN B CD 1 ATOM 2629 O OE1 . GLN B 1 121 ? 31.842 210.378 85.596 1.00 107.95 ? 121 GLN B OE1 1 ATOM 2630 N NE2 . GLN B 1 121 ? 30.932 212.122 84.518 1.00 107.29 ? 121 GLN B NE2 1 ATOM 2631 N N . GLY B 1 122 ? 29.840 213.435 89.934 1.00 88.73 ? 122 GLY B N 1 ATOM 2632 C CA . GLY B 1 122 ? 28.517 213.211 90.498 1.00 92.36 ? 122 GLY B CA 1 ATOM 2633 C C . GLY B 1 122 ? 28.359 213.650 91.944 1.00 92.15 ? 122 GLY B C 1 ATOM 2634 O O . GLY B 1 122 ? 27.247 213.691 92.483 1.00 95.03 ? 122 GLY B O 1 ATOM 2635 N N . TYR B 1 123 ? 29.479 213.981 92.574 1.00 109.67 ? 123 TYR B N 1 ATOM 2636 C CA . TYR B 1 123 ? 29.501 214.354 93.979 1.00 109.93 ? 123 TYR B CA 1 ATOM 2637 C C . TYR B 1 123 ? 28.916 215.744 94.183 1.00 109.26 ? 123 TYR B C 1 ATOM 2638 O O . TYR B 1 123 ? 28.959 216.578 93.285 1.00 107.30 ? 123 TYR B O 1 ATOM 2639 C CB . TYR B 1 123 ? 30.944 214.319 94.476 1.00 107.56 ? 123 TYR B CB 1 ATOM 2640 C CG . TYR B 1 123 ? 31.099 214.508 95.958 1.00 108.57 ? 123 TYR B CG 1 ATOM 2641 C CD1 . TYR B 1 123 ? 30.685 213.525 96.852 1.00 112.10 ? 123 TYR B CD1 1 ATOM 2642 C CD2 . TYR B 1 123 ? 31.685 215.659 96.473 1.00 106.55 ? 123 TYR B CD2 1 ATOM 2643 C CE1 . TYR B 1 123 ? 30.833 213.693 98.216 1.00 113.60 ? 123 TYR B CE1 1 ATOM 2644 C CE2 . TYR B 1 123 ? 31.837 215.835 97.843 1.00 108.18 ? 123 TYR B CE2 1 ATOM 2645 C CZ . TYR B 1 123 ? 31.403 214.847 98.707 1.00 111.71 ? 123 TYR B CZ 1 ATOM 2646 O OH . TYR B 1 123 ? 31.543 214.985 100.066 1.00 113.91 ? 123 TYR B OH 1 ATOM 2647 N N . PHE B 1 124 ? 28.359 215.989 95.362 1.00 120.31 ? 124 PHE B N 1 ATOM 2648 C CA . PHE B 1 124 ? 27.937 217.332 95.736 1.00 119.93 ? 124 PHE B CA 1 ATOM 2649 C C . PHE B 1 124 ? 28.738 217.809 96.934 1.00 119.32 ? 124 PHE B C 1 ATOM 2650 O O . PHE B 1 124 ? 28.660 217.216 98.013 1.00 121.77 ? 124 PHE B O 1 ATOM 2651 C CB . PHE B 1 124 ? 26.458 217.364 96.097 1.00 123.71 ? 124 PHE B CB 1 ATOM 2652 C CG . PHE B 1 124 ? 25.547 217.246 94.923 1.00 124.85 ? 124 PHE B CG 1 ATOM 2653 C CD1 . PHE B 1 124 ? 25.569 218.191 93.904 1.00 122.77 ? 124 PHE B CD1 1 ATOM 2654 C CD2 . PHE B 1 124 ? 24.648 216.196 94.844 1.00 128.60 ? 124 PHE B CD2 1 ATOM 2655 C CE1 . PHE B 1 124 ? 24.716 218.084 92.828 1.00 124.64 ? 124 PHE B CE1 1 ATOM 2656 C CE2 . PHE B 1 124 ? 23.798 216.077 93.772 1.00 130.47 ? 124 PHE B CE2 1 ATOM 2657 C CZ . PHE B 1 124 ? 23.827 217.025 92.761 1.00 128.55 ? 124 PHE B CZ 1 ATOM 2658 N N . VAL B 1 125 ? 29.506 218.878 96.743 1.00 105.10 ? 125 VAL B N 1 ATOM 2659 C CA . VAL B 1 125 ? 30.273 219.481 97.829 1.00 106.24 ? 125 VAL B CA 1 ATOM 2660 C C . VAL B 1 125 ? 29.348 220.013 98.918 1.00 109.87 ? 125 VAL B C 1 ATOM 2661 O O . VAL B 1 125 ? 28.435 220.785 98.640 1.00 110.82 ? 125 VAL B O 1 ATOM 2662 C CB . VAL B 1 125 ? 31.137 220.633 97.314 1.00 105.49 ? 125 VAL B CB 1 ATOM 2663 C CG1 . VAL B 1 125 ? 31.705 221.439 98.476 1.00 108.96 ? 125 VAL B CG1 1 ATOM 2664 C CG2 . VAL B 1 125 ? 32.249 220.095 96.445 1.00 102.19 ? 125 VAL B CG2 1 ATOM 2665 N N . GLU B 1 126 ? 29.587 219.613 100.161 1.00 122.17 ? 126 GLU B N 1 ATOM 2666 C CA . GLU B 1 126 ? 28.677 219.953 101.243 1.00 125.87 ? 126 GLU B CA 1 ATOM 2667 C C . GLU B 1 126 ? 28.633 221.444 101.579 1.00 128.54 ? 126 GLU B C 1 ATOM 2668 O O . GLU B 1 126 ? 29.566 222.185 101.291 1.00 128.33 ? 126 GLU B O 1 ATOM 2669 C CB . GLU B 1 126 ? 29.029 219.134 102.473 1.00 127.80 ? 126 GLU B CB 1 ATOM 2670 C CG . GLU B 1 126 ? 28.413 217.750 102.450 1.00 128.78 ? 126 GLU B CG 1 ATOM 2671 C CD . GLU B 1 126 ? 26.892 217.787 102.634 1.00 132.07 ? 126 GLU B CD 1 ATOM 2672 O OE1 . GLU B 1 126 ? 26.299 218.881 102.472 1.00 131.85 ? 126 GLU B OE1 1 ATOM 2673 O OE2 . GLU B 1 126 ? 26.287 216.729 102.954 1.00 135.15 ? 126 GLU B OE2 1 ATOM 2674 N N . ALA B 1 127 ? 27.532 221.868 102.194 1.00 133.88 ? 127 ALA B N 1 ATOM 2675 C CA . ALA B 1 127 ? 27.278 223.283 102.456 1.00 130.67 ? 127 ALA B CA 1 ATOM 2676 C C . ALA B 1 127 ? 27.587 223.670 103.904 1.00 127.63 ? 127 ALA B C 1 ATOM 2677 O O . ALA B 1 127 ? 28.109 222.859 104.673 1.00 127.46 ? 127 ALA B O 1 ATOM 2678 C CB . ALA B 1 127 ? 25.835 223.613 102.121 1.00 133.67 ? 127 ALA B CB 1 ATOM 2679 N N . GLN B 1 128 ? 27.259 224.912 104.266 1.00 131.10 ? 128 GLN B N 1 ATOM 2680 C CA . GLN B 1 128 ? 27.529 225.441 105.613 1.00 129.12 ? 128 GLN B CA 1 ATOM 2681 C C . GLN B 1 128 ? 28.932 225.098 106.092 1.00 127.41 ? 128 GLN B C 1 ATOM 2682 O O . GLN B 1 128 ? 29.107 224.390 107.085 1.00 127.34 ? 128 GLN B O 1 ATOM 2683 C CB . GLN B 1 128 ? 26.512 224.913 106.611 1.00 132.29 ? 128 GLN B CB 1 ATOM 2684 C CG . GLN B 1 128 ? 25.095 225.236 106.243 1.00 136.41 ? 128 GLN B CG 1 ATOM 2685 C CD . GLN B 1 128 ? 24.135 224.799 107.319 1.00 141.10 ? 128 GLN B CD 1 ATOM 2686 O OE1 . GLN B 1 128 ? 24.540 224.183 108.302 1.00 140.33 ? 128 GLN B OE1 1 ATOM 2687 N NE2 . GLN B 1 128 ? 22.855 225.119 107.148 1.00 146.63 ? 128 GLN B NE2 1 ATOM 2688 N N . PRO B 1 129 ? 29.936 225.601 105.373 1.00 109.22 ? 129 PRO B N 1 ATOM 2689 C CA . PRO B 1 129 ? 31.328 225.269 105.646 1.00 107.81 ? 129 PRO B CA 1 ATOM 2690 C C . PRO B 1 129 ? 31.968 226.204 106.652 1.00 105.95 ? 129 PRO B C 1 ATOM 2691 O O . PRO B 1 129 ? 31.426 227.264 106.966 1.00 106.53 ? 129 PRO B O 1 ATOM 2692 C CB . PRO B 1 129 ? 31.988 225.480 104.285 1.00 108.33 ? 129 PRO B CB 1 ATOM 2693 C CG . PRO B 1 129 ? 31.220 226.609 103.693 1.00 108.50 ? 129 PRO B CG 1 ATOM 2694 C CD . PRO B 1 129 ? 29.798 226.426 104.159 1.00 109.56 ? 129 PRO B CD 1 ATOM 2695 N N . LYS B 1 130 ? 33.117 225.776 107.160 1.00 102.52 ? 130 LYS B N 1 ATOM 2696 C CA . LYS B 1 130 ? 34.063 226.648 107.828 1.00 101.52 ? 130 LYS B CA 1 ATOM 2697 C C . LYS B 1 130 ? 35.208 226.778 106.833 1.00 100.39 ? 130 LYS B C 1 ATOM 2698 O O . LYS B 1 130 ? 35.738 225.772 106.352 1.00 100.24 ? 130 LYS B O 1 ATOM 2699 C CB . LYS B 1 130 ? 34.552 226.013 109.129 1.00 101.41 ? 130 LYS B CB 1 ATOM 2700 C CG . LYS B 1 130 ? 34.342 226.855 110.386 1.00 103.66 ? 130 LYS B CG 1 ATOM 2701 C CD . LYS B 1 130 ? 32.885 226.831 110.888 1.00 105.99 ? 130 LYS B CD 1 ATOM 2702 C CE . LYS B 1 130 ? 32.755 227.336 112.341 1.00 109.08 ? 130 LYS B CE 1 ATOM 2703 N NZ . LYS B 1 130 ? 33.250 228.742 112.529 1.00 111.74 ? 130 LYS B NZ 1 ATOM 2704 N N . ILE B 1 131 ? 35.565 228.006 106.487 1.00 100.75 ? 131 ILE B N 1 ATOM 2705 C CA . ILE B 1 131 ? 36.613 228.229 105.501 1.00 100.08 ? 131 ILE B CA 1 ATOM 2706 C C . ILE B 1 131 ? 37.789 228.939 106.148 1.00 99.56 ? 131 ILE B C 1 ATOM 2707 O O . ILE B 1 131 ? 37.606 229.915 106.870 1.00 101.29 ? 131 ILE B O 1 ATOM 2708 C CB . ILE B 1 131 ? 36.095 229.059 104.340 1.00 101.37 ? 131 ILE B CB 1 ATOM 2709 C CG1 . ILE B 1 131 ? 34.993 228.289 103.616 1.00 102.83 ? 131 ILE B CG1 1 ATOM 2710 C CG2 . ILE B 1 131 ? 37.226 229.385 103.395 1.00 101.44 ? 131 ILE B CG2 1 ATOM 2711 C CD1 . ILE B 1 131 ? 34.350 229.062 102.508 1.00 104.24 ? 131 ILE B CD1 1 ATOM 2712 N N . VAL B 1 132 ? 38.998 228.451 105.897 1.00 85.36 ? 132 VAL B N 1 ATOM 2713 C CA . VAL B 1 132 ? 40.162 228.972 106.600 1.00 85.08 ? 132 VAL B CA 1 ATOM 2714 C C . VAL B 1 132 ? 41.374 229.218 105.717 1.00 84.05 ? 132 VAL B C 1 ATOM 2715 O O . VAL B 1 132 ? 41.824 228.334 104.984 1.00 83.07 ? 132 VAL B O 1 ATOM 2716 C CB . VAL B 1 132 ? 40.604 228.025 107.713 1.00 84.32 ? 132 VAL B CB 1 ATOM 2717 C CG1 . VAL B 1 132 ? 41.889 228.527 108.345 1.00 84.95 ? 132 VAL B CG1 1 ATOM 2718 C CG2 . VAL B 1 132 ? 39.519 227.899 108.755 1.00 85.97 ? 132 VAL B CG2 1 ATOM 2719 N N . LEU B 1 133 ? 41.908 230.431 105.816 1.00 86.07 ? 133 LEU B N 1 ATOM 2720 C CA . LEU B 1 133 ? 43.170 230.788 105.185 1.00 85.21 ? 133 LEU B CA 1 ATOM 2721 C C . LEU B 1 133 ? 44.293 230.699 106.204 1.00 84.50 ? 133 LEU B C 1 ATOM 2722 O O . LEU B 1 133 ? 44.126 231.113 107.350 1.00 86.43 ? 133 LEU B O 1 ATOM 2723 C CB . LEU B 1 133 ? 43.094 232.213 104.661 1.00 85.86 ? 133 LEU B CB 1 ATOM 2724 C CG . LEU B 1 133 ? 42.687 232.368 103.203 1.00 86.49 ? 133 LEU B CG 1 ATOM 2725 C CD1 . LEU B 1 133 ? 41.639 231.355 102.799 1.00 87.62 ? 133 LEU B CD1 1 ATOM 2726 C CD2 . LEU B 1 133 ? 42.168 233.773 102.984 1.00 85.49 ? 133 LEU B CD2 1 ATOM 2727 N N . GLY B 1 134 ? 45.437 230.157 105.796 1.00 89.03 ? 134 GLY B N 1 ATOM 2728 C CA . GLY B 1 134 ? 46.620 230.212 106.640 1.00 88.79 ? 134 GLY B CA 1 ATOM 2729 C C . GLY B 1 134 ? 46.869 228.983 107.491 1.00 88.32 ? 134 GLY B C 1 ATOM 2730 O O . GLY B 1 134 ? 47.893 228.891 108.164 1.00 88.42 ? 134 GLY B O 1 ATOM 2731 N N . GLN B 1 135 ? 45.920 228.054 107.472 1.00 86.18 ? 135 GLN B N 1 ATOM 2732 C CA . GLN B 1 135 ? 46.037 226.787 108.187 1.00 86.30 ? 135 GLN B CA 1 ATOM 2733 C C . GLN B 1 135 ? 45.261 225.726 107.441 1.00 85.83 ? 135 GLN B C 1 ATOM 2734 O O . GLN B 1 135 ? 44.414 226.041 106.597 1.00 85.58 ? 135 GLN B O 1 ATOM 2735 C CB . GLN B 1 135 ? 45.460 226.911 109.586 1.00 88.90 ? 135 GLN B CB 1 ATOM 2736 C CG . GLN B 1 135 ? 46.251 227.805 110.496 1.00 90.61 ? 135 GLN B CG 1 ATOM 2737 C CD . GLN B 1 135 ? 47.602 227.227 110.785 1.00 91.30 ? 135 GLN B CD 1 ATOM 2738 O OE1 . GLN B 1 135 ? 47.839 226.041 110.529 1.00 91.37 ? 135 GLN B OE1 1 ATOM 2739 N NE2 . GLN B 1 135 ? 48.507 228.052 111.307 1.00 92.28 ? 135 GLN B NE2 1 ATOM 2740 N N . GLU B 1 136 ? 45.542 224.465 107.743 1.00 93.08 ? 136 GLU B N 1 ATOM 2741 C CA . GLU B 1 136 ? 44.786 223.373 107.137 1.00 94.61 ? 136 GLU B CA 1 ATOM 2742 C C . GLU B 1 136 ? 43.972 222.690 108.221 1.00 96.35 ? 136 GLU B C 1 ATOM 2743 O O . GLU B 1 136 ? 44.531 222.207 109.206 1.00 97.98 ? 136 GLU B O 1 ATOM 2744 C CB . GLU B 1 136 ? 45.712 222.360 106.443 1.00 96.81 ? 136 GLU B CB 1 ATOM 2745 C CG . GLU B 1 136 ? 44.983 221.331 105.555 1.00 100.46 ? 136 GLU B CG 1 ATOM 2746 C CD . GLU B 1 136 ? 44.325 220.181 106.343 1.00 104.12 ? 136 GLU B CD 1 ATOM 2747 O OE1 . GLU B 1 136 ? 44.990 219.603 107.251 1.00 105.72 ? 136 GLU B OE1 1 ATOM 2748 O OE2 . GLU B 1 136 ? 43.146 219.854 106.038 1.00 106.07 ? 136 GLU B OE2 1 ATOM 2749 N N . GLN B 1 137 ? 42.655 222.646 108.030 1.00 111.26 ? 137 GLN B N 1 ATOM 2750 C CA . GLN B 1 137 ? 41.764 222.054 109.014 1.00 112.68 ? 137 GLN B CA 1 ATOM 2751 C C . GLN B 1 137 ? 41.749 220.535 108.916 1.00 116.27 ? 137 GLN B C 1 ATOM 2752 O O . GLN B 1 137 ? 41.759 219.949 107.813 1.00 118.76 ? 137 GLN B O 1 ATOM 2753 C CB . GLN B 1 137 ? 40.338 222.553 108.831 1.00 112.27 ? 137 GLN B CB 1 ATOM 2754 C CG . GLN B 1 137 ? 40.210 224.031 108.590 1.00 110.49 ? 137 GLN B CG 1 ATOM 2755 C CD . GLN B 1 137 ? 38.776 224.429 108.358 1.00 111.11 ? 137 GLN B CD 1 ATOM 2756 O OE1 . GLN B 1 137 ? 37.925 224.248 109.230 1.00 112.13 ? 137 GLN B OE1 1 ATOM 2757 N NE2 . GLN B 1 137 ? 38.489 224.953 107.167 1.00 111.10 ? 137 GLN B NE2 1 ATOM 2758 N N . ASP B 1 138 ? 41.729 219.905 110.087 1.00 109.17 ? 138 ASP B N 1 ATOM 2759 C CA . ASP B 1 138 ? 41.532 218.467 110.187 1.00 113.35 ? 138 ASP B CA 1 ATOM 2760 C C . ASP B 1 138 ? 40.291 218.197 111.051 1.00 113.24 ? 138 ASP B C 1 ATOM 2761 O O . ASP B 1 138 ? 39.992 217.057 111.402 1.00 116.37 ? 138 ASP B O 1 ATOM 2762 C CB . ASP B 1 138 ? 42.808 217.775 110.708 1.00 116.10 ? 138 ASP B CB 1 ATOM 2763 C CG . ASP B 1 138 ? 44.013 217.949 109.746 1.00 117.17 ? 138 ASP B CG 1 ATOM 2764 O OD1 . ASP B 1 138 ? 44.025 217.309 108.665 1.00 120.78 ? 138 ASP B OD1 1 ATOM 2765 O OD2 . ASP B 1 138 ? 44.937 218.737 110.065 1.00 115.14 ? 138 ASP B OD2 1 ATOM 2766 N N . SER B 1 139 ? 39.553 219.265 111.349 1.00 108.52 ? 139 SER B N 1 ATOM 2767 C CA . SER B 1 139 ? 38.265 219.163 112.032 1.00 108.72 ? 139 SER B CA 1 ATOM 2768 C C . SER B 1 139 ? 37.293 220.177 111.444 1.00 107.20 ? 139 SER B C 1 ATOM 2769 O O . SER B 1 139 ? 37.566 220.753 110.392 1.00 106.16 ? 139 SER B O 1 ATOM 2770 C CB . SER B 1 139 ? 38.426 219.456 113.516 1.00 108.39 ? 139 SER B CB 1 ATOM 2771 O OG . SER B 1 139 ? 38.558 220.852 113.738 1.00 106.91 ? 139 SER B OG 1 ATOM 2772 N N . TYR B 1 140 ? 36.176 220.420 112.132 1.00 114.98 ? 140 TYR B N 1 ATOM 2773 C CA . TYR B 1 140 ? 35.233 221.448 111.689 1.00 114.33 ? 140 TYR B CA 1 ATOM 2774 C C . TYR B 1 140 ? 35.607 222.836 112.215 1.00 113.50 ? 140 TYR B C 1 ATOM 2775 O O . TYR B 1 140 ? 34.924 223.392 113.066 1.00 115.11 ? 140 TYR B O 1 ATOM 2776 C CB . TYR B 1 140 ? 33.792 221.106 112.086 1.00 116.07 ? 140 TYR B CB 1 ATOM 2777 C CG . TYR B 1 140 ? 32.764 222.055 111.474 1.00 116.00 ? 140 TYR B CG 1 ATOM 2778 C CD1 . TYR B 1 140 ? 32.983 222.644 110.236 1.00 114.60 ? 140 TYR B CD1 1 ATOM 2779 C CD2 . TYR B 1 140 ? 31.593 222.376 112.141 1.00 117.94 ? 140 TYR B CD2 1 ATOM 2780 C CE1 . TYR B 1 140 ? 32.054 223.504 109.671 1.00 114.98 ? 140 TYR B CE1 1 ATOM 2781 C CE2 . TYR B 1 140 ? 30.666 223.241 111.594 1.00 118.16 ? 140 TYR B CE2 1 ATOM 2782 C CZ . TYR B 1 140 ? 30.895 223.808 110.360 1.00 116.55 ? 140 TYR B CZ 1 ATOM 2783 O OH . TYR B 1 140 ? 29.977 224.673 109.797 1.00 117.17 ? 140 TYR B OH 1 ATOM 2784 N N . GLY B 1 141 ? 36.692 223.393 111.689 1.00 87.90 ? 141 GLY B N 1 ATOM 2785 C CA . GLY B 1 141 ? 37.099 224.738 112.045 1.00 88.35 ? 141 GLY B CA 1 ATOM 2786 C C . GLY B 1 141 ? 38.414 224.807 112.788 1.00 89.02 ? 141 GLY B C 1 ATOM 2787 O O . GLY B 1 141 ? 38.862 225.897 113.143 1.00 90.75 ? 141 GLY B O 1 ATOM 2788 N N . GLY B 1 142 ? 39.043 223.655 113.013 1.00 109.72 ? 142 GLY B N 1 ATOM 2789 C CA . GLY B 1 142 ? 40.276 223.619 113.777 1.00 110.91 ? 142 GLY B CA 1 ATOM 2790 C C . GLY B 1 142 ? 41.128 222.370 113.637 1.00 110.71 ? 142 GLY B C 1 ATOM 2791 O O . GLY B 1 142 ? 41.203 221.758 112.570 1.00 109.64 ? 142 GLY B O 1 ATOM 2792 N N . LYS B 1 143 ? 41.765 221.996 114.745 1.00 117.87 ? 143 LYS B N 1 ATOM 2793 C CA . LYS B 1 143 ? 42.768 220.943 114.759 1.00 118.83 ? 143 LYS B CA 1 ATOM 2794 C C . LYS B 1 143 ? 43.717 221.141 113.594 1.00 117.97 ? 143 LYS B C 1 ATOM 2795 O O . LYS B 1 143 ? 43.733 220.358 112.647 1.00 118.14 ? 143 LYS B O 1 ATOM 2796 C CB . LYS B 1 143 ? 42.121 219.556 114.752 1.00 119.22 ? 143 LYS B CB 1 ATOM 2797 C CG . LYS B 1 143 ? 41.632 219.126 116.152 1.00 120.62 ? 143 LYS B CG 1 ATOM 2798 C CD . LYS B 1 143 ? 40.954 217.746 116.180 1.00 121.83 ? 143 LYS B CD 1 ATOM 2799 C CE . LYS B 1 143 ? 41.879 216.621 115.676 1.00 124.27 ? 143 LYS B CE 1 ATOM 2800 N NZ . LYS B 1 143 ? 41.233 215.268 115.692 1.00 126.87 ? 143 LYS B NZ 1 ATOM 2801 N N . PHE B 1 144 ? 44.502 222.214 113.691 1.00 97.75 ? 144 PHE B N 1 ATOM 2802 C CA . PHE B 1 144 ? 45.457 222.609 112.665 1.00 96.32 ? 144 PHE B CA 1 ATOM 2803 C C . PHE B 1 144 ? 46.757 221.822 112.761 1.00 98.75 ? 144 PHE B C 1 ATOM 2804 O O . PHE B 1 144 ? 46.981 221.062 113.700 1.00 101.66 ? 144 PHE B O 1 ATOM 2805 C CB . PHE B 1 144 ? 45.782 224.096 112.806 1.00 95.54 ? 144 PHE B CB 1 ATOM 2806 C CG . PHE B 1 144 ? 44.585 224.998 112.696 1.00 94.79 ? 144 PHE B CG 1 ATOM 2807 C CD1 . PHE B 1 144 ? 43.526 224.679 111.866 1.00 92.96 ? 144 PHE B CD1 1 ATOM 2808 C CD2 . PHE B 1 144 ? 44.520 226.172 113.425 1.00 96.86 ? 144 PHE B CD2 1 ATOM 2809 C CE1 . PHE B 1 144 ? 42.427 225.520 111.767 1.00 93.01 ? 144 PHE B CE1 1 ATOM 2810 C CE2 . PHE B 1 144 ? 43.422 227.013 113.329 1.00 97.83 ? 144 PHE B CE2 1 ATOM 2811 C CZ . PHE B 1 144 ? 42.378 226.687 112.503 1.00 95.75 ? 144 PHE B CZ 1 ATOM 2812 N N . ASP B 1 145 ? 47.620 222.026 111.777 1.00 98.34 ? 145 ASP B N 1 ATOM 2813 C CA . ASP B 1 145 ? 48.931 221.404 111.758 1.00 101.44 ? 145 ASP B CA 1 ATOM 2814 C C . ASP B 1 145 ? 49.925 222.486 111.365 1.00 99.49 ? 145 ASP B C 1 ATOM 2815 O O . ASP B 1 145 ? 49.745 223.180 110.360 1.00 95.98 ? 145 ASP B O 1 ATOM 2816 C CB . ASP B 1 145 ? 48.953 220.236 110.760 1.00 104.04 ? 145 ASP B CB 1 ATOM 2817 C CG . ASP B 1 145 ? 50.295 219.494 110.726 1.00 109.35 ? 145 ASP B CG 1 ATOM 2818 O OD1 . ASP B 1 145 ? 51.320 220.086 111.127 1.00 109.67 ? 145 ASP B OD1 1 ATOM 2819 O OD2 . ASP B 1 145 ? 50.325 218.319 110.282 1.00 114.29 ? 145 ASP B OD2 1 ATOM 2820 N N . ARG B 1 146 ? 50.962 222.645 112.175 1.00 112.40 ? 146 ARG B N 1 ATOM 2821 C CA . ARG B 1 146 ? 51.943 223.696 111.962 1.00 111.24 ? 146 ARG B CA 1 ATOM 2822 C C . ARG B 1 146 ? 52.695 223.505 110.645 1.00 110.95 ? 146 ARG B C 1 ATOM 2823 O O . ARG B 1 146 ? 52.977 224.461 109.930 1.00 107.42 ? 146 ARG B O 1 ATOM 2824 C CB . ARG B 1 146 ? 52.923 223.716 113.129 1.00 113.30 ? 146 ARG B CB 1 ATOM 2825 C CG . ARG B 1 146 ? 54.246 224.377 112.820 1.00 112.95 ? 146 ARG B CG 1 ATOM 2826 C CD . ARG B 1 146 ? 55.199 224.229 113.991 1.00 111.77 ? 146 ARG B CD 1 ATOM 2827 N NE . ARG B 1 146 ? 55.011 225.306 114.957 1.00 106.62 ? 146 ARG B NE 1 ATOM 2828 C CZ . ARG B 1 146 ? 55.796 226.379 115.071 1.00 103.12 ? 146 ARG B CZ 1 ATOM 2829 N NH1 . ARG B 1 146 ? 56.869 226.544 114.292 1.00 104.00 ? 146 ARG B NH1 1 ATOM 2830 N NH2 . ARG B 1 146 ? 55.513 227.300 115.986 1.00 99.11 ? 146 ARG B NH2 1 ATOM 2831 N N . SER B 1 147 ? 53.013 222.260 110.326 1.00 95.34 ? 147 SER B N 1 ATOM 2832 C CA . SER B 1 147 ? 53.843 221.973 109.175 1.00 95.35 ? 147 SER B CA 1 ATOM 2833 C C . SER B 1 147 ? 53.042 222.002 107.880 1.00 90.90 ? 147 SER B C 1 ATOM 2834 O O . SER B 1 147 ? 53.565 221.641 106.823 1.00 90.80 ? 147 SER B O 1 ATOM 2835 C CB . SER B 1 147 ? 54.517 220.614 109.330 1.00 102.70 ? 147 SER B CB 1 ATOM 2836 O OG . SER B 1 147 ? 53.548 219.586 109.413 1.00 105.53 ? 147 SER B OG 1 ATOM 2837 N N . GLN B 1 148 ? 51.782 222.425 107.955 1.00 88.07 ? 148 GLN B N 1 ATOM 2838 C CA . GLN B 1 148 ? 50.983 222.651 106.755 1.00 91.30 ? 148 GLN B CA 1 ATOM 2839 C C . GLN B 1 148 ? 50.520 224.090 106.681 1.00 95.22 ? 148 GLN B C 1 ATOM 2840 O O . GLN B 1 148 ? 49.819 224.483 105.756 1.00 97.23 ? 148 GLN B O 1 ATOM 2841 C CB . GLN B 1 148 ? 49.772 221.740 106.752 1.00 92.41 ? 148 GLN B CB 1 ATOM 2842 C CG . GLN B 1 148 ? 50.117 220.289 106.922 1.00 88.34 ? 148 GLN B CG 1 ATOM 2843 C CD . GLN B 1 148 ? 48.899 219.390 106.807 1.00 89.28 ? 148 GLN B CD 1 ATOM 2844 O OE1 . GLN B 1 148 ? 47.996 219.390 107.666 1.00 92.43 ? 148 GLN B OE1 1 ATOM 2845 N NE2 . GLN B 1 148 ? 48.872 218.598 105.743 1.00 86.58 ? 148 GLN B NE2 1 ATOM 2846 N N . SER B 1 149 ? 50.927 224.878 107.660 1.00 84.98 ? 149 SER B N 1 ATOM 2847 C CA . SER B 1 149 ? 50.485 226.255 107.740 1.00 87.69 ? 149 SER B CA 1 ATOM 2848 C C . SER B 1 149 ? 51.050 227.059 106.592 1.00 87.44 ? 149 SER B C 1 ATOM 2849 O O . SER B 1 149 ? 52.129 226.760 106.092 1.00 85.22 ? 149 SER B O 1 ATOM 2850 C CB . SER B 1 149 ? 50.977 226.873 109.037 1.00 87.28 ? 149 SER B CB 1 ATOM 2851 O OG . SER B 1 149 ? 52.392 226.893 109.026 1.00 84.49 ? 149 SER B OG 1 ATOM 2852 N N . PHE B 1 150 ? 50.331 228.103 106.201 1.00 81.99 ? 150 PHE B N 1 ATOM 2853 C CA . PHE B 1 150 ? 50.795 228.986 105.149 1.00 80.16 ? 150 PHE B CA 1 ATOM 2854 C C . PHE B 1 150 ? 51.455 230.219 105.745 1.00 80.28 ? 150 PHE B C 1 ATOM 2855 O O . PHE B 1 150 ? 50.913 230.849 106.655 1.00 81.48 ? 150 PHE B O 1 ATOM 2856 C CB . PHE B 1 150 ? 49.627 229.394 104.250 1.00 78.66 ? 150 PHE B CB 1 ATOM 2857 C CG . PHE B 1 150 ? 49.964 230.491 103.281 1.00 75.66 ? 150 PHE B CG 1 ATOM 2858 C CD1 . PHE B 1 150 ? 49.848 231.817 103.652 1.00 75.49 ? 150 PHE B CD1 1 ATOM 2859 C CD2 . PHE B 1 150 ? 50.399 230.195 102.005 1.00 73.11 ? 150 PHE B CD2 1 ATOM 2860 C CE1 . PHE B 1 150 ? 50.170 232.825 102.767 1.00 73.40 ? 150 PHE B CE1 1 ATOM 2861 C CE2 . PHE B 1 150 ? 50.708 231.195 101.119 1.00 70.03 ? 150 PHE B CE2 1 ATOM 2862 C CZ . PHE B 1 150 ? 50.594 232.514 101.500 1.00 70.56 ? 150 PHE B CZ 1 ATOM 2863 N N . VAL B 1 151 ? 52.626 230.554 105.208 1.00 84.83 ? 151 VAL B N 1 ATOM 2864 C CA . VAL B 1 151 ? 53.368 231.750 105.598 1.00 85.42 ? 151 VAL B CA 1 ATOM 2865 C C . VAL B 1 151 ? 53.671 232.628 104.382 1.00 84.61 ? 151 VAL B C 1 ATOM 2866 O O . VAL B 1 151 ? 54.458 232.256 103.506 1.00 83.51 ? 151 VAL B O 1 ATOM 2867 C CB . VAL B 1 151 ? 54.698 231.386 106.225 1.00 84.96 ? 151 VAL B CB 1 ATOM 2868 C CG1 . VAL B 1 151 ? 55.378 232.628 106.754 1.00 86.03 ? 151 VAL B CG1 1 ATOM 2869 C CG2 . VAL B 1 151 ? 54.485 230.387 107.312 1.00 84.27 ? 151 VAL B CG2 1 ATOM 2870 N N . GLY B 1 152 ? 53.066 233.806 104.340 1.00 78.67 ? 152 GLY B N 1 ATOM 2871 C CA . GLY B 1 152 ? 53.243 234.683 103.210 1.00 77.94 ? 152 GLY B CA 1 ATOM 2872 C C . GLY B 1 152 ? 52.068 235.614 103.080 1.00 77.55 ? 152 GLY B C 1 ATOM 2873 O O . GLY B 1 152 ? 51.494 236.022 104.081 1.00 78.97 ? 152 GLY B O 1 ATOM 2874 N N . GLU B 1 153 ? 51.700 235.947 101.849 1.00 91.35 ? 153 GLU B N 1 ATOM 2875 C CA . GLU B 1 153 ? 50.649 236.922 101.619 1.00 91.74 ? 153 GLU B CA 1 ATOM 2876 C C . GLU B 1 153 ? 49.588 236.338 100.688 1.00 87.47 ? 153 GLU B C 1 ATOM 2877 O O . GLU B 1 153 ? 49.912 235.601 99.761 1.00 84.45 ? 153 GLU B O 1 ATOM 2878 C CB . GLU B 1 153 ? 51.254 238.204 101.039 1.00 95.71 ? 153 GLU B CB 1 ATOM 2879 C CG . GLU B 1 153 ? 52.525 238.680 101.773 1.00 100.07 ? 153 GLU B CG 1 ATOM 2880 C CD . GLU B 1 153 ? 53.127 239.984 101.205 1.00 105.42 ? 153 GLU B CD 1 ATOM 2881 O OE1 . GLU B 1 153 ? 52.354 240.895 100.823 1.00 107.40 ? 153 GLU B OE1 1 ATOM 2882 O OE2 . GLU B 1 153 ? 54.379 240.101 101.139 1.00 108.05 ? 153 GLU B OE2 1 ATOM 2883 N N . ILE B 1 154 ? 48.321 236.654 100.954 1.00 90.24 ? 154 ILE B N 1 ATOM 2884 C CA . ILE B 1 154 ? 47.214 236.238 100.097 1.00 87.15 ? 154 ILE B CA 1 ATOM 2885 C C . ILE B 1 154 ? 46.262 237.397 99.877 1.00 89.23 ? 154 ILE B C 1 ATOM 2886 O O . ILE B 1 154 ? 45.997 238.157 100.806 1.00 91.98 ? 154 ILE B O 1 ATOM 2887 C CB . ILE B 1 154 ? 46.401 235.117 100.728 1.00 85.40 ? 154 ILE B CB 1 ATOM 2888 C CG1 . ILE B 1 154 ? 47.284 233.902 100.969 1.00 84.99 ? 154 ILE B CG1 1 ATOM 2889 C CG2 . ILE B 1 154 ? 45.259 234.749 99.821 1.00 82.97 ? 154 ILE B CG2 1 ATOM 2890 C CD1 . ILE B 1 154 ? 46.514 232.629 101.199 1.00 84.49 ? 154 ILE B CD1 1 ATOM 2891 N N . GLY B 1 155 ? 45.739 237.532 98.660 1.00 90.47 ? 155 GLY B N 1 ATOM 2892 C CA . GLY B 1 155 ? 44.807 238.607 98.351 1.00 93.33 ? 155 GLY B CA 1 ATOM 2893 C C . GLY B 1 155 ? 44.027 238.369 97.076 1.00 91.96 ? 155 GLY B C 1 ATOM 2894 O O . GLY B 1 155 ? 44.205 237.346 96.429 1.00 88.44 ? 155 GLY B O 1 ATOM 2895 N N . ASP B 1 156 ? 43.167 239.313 96.707 1.00 101.01 ? 156 ASP B N 1 ATOM 2896 C CA . ASP B 1 156 ? 42.369 239.189 95.482 1.00 100.78 ? 156 ASP B CA 1 ATOM 2897 C C . ASP B 1 156 ? 41.667 237.829 95.364 1.00 95.92 ? 156 ASP B C 1 ATOM 2898 O O . ASP B 1 156 ? 41.693 237.186 94.309 1.00 94.23 ? 156 ASP B O 1 ATOM 2899 C CB . ASP B 1 156 ? 43.244 239.429 94.252 1.00 103.17 ? 156 ASP B CB 1 ATOM 2900 C CG . ASP B 1 156 ? 43.568 240.894 94.046 1.00 109.86 ? 156 ASP B CG 1 ATOM 2901 O OD1 . ASP B 1 156 ? 43.506 241.659 95.038 1.00 111.94 ? 156 ASP B OD1 1 ATOM 2902 O OD2 . ASP B 1 156 ? 43.877 241.275 92.892 1.00 113.15 ? 156 ASP B OD2 1 ATOM 2903 N N . LEU B 1 157 ? 41.034 237.412 96.458 1.00 86.20 ? 157 LEU B N 1 ATOM 2904 C CA . LEU B 1 157 ? 40.334 236.134 96.519 1.00 83.08 ? 157 LEU B CA 1 ATOM 2905 C C . LEU B 1 157 ? 38.868 236.270 96.113 1.00 84.01 ? 157 LEU B C 1 ATOM 2906 O O . LEU B 1 157 ? 38.146 237.131 96.623 1.00 86.42 ? 157 LEU B O 1 ATOM 2907 C CB . LEU B 1 157 ? 40.425 235.565 97.935 1.00 82.51 ? 157 LEU B CB 1 ATOM 2908 C CG . LEU B 1 157 ? 39.908 234.137 98.066 1.00 80.55 ? 157 LEU B CG 1 ATOM 2909 C CD1 . LEU B 1 157 ? 40.666 233.384 99.135 1.00 80.56 ? 157 LEU B CD1 1 ATOM 2910 C CD2 . LEU B 1 157 ? 38.434 234.138 98.385 1.00 81.79 ? 157 LEU B CD2 1 ATOM 2911 N N . TYR B 1 158 ? 38.431 235.409 95.201 1.00 87.74 ? 158 TYR B N 1 ATOM 2912 C CA . TYR B 1 158 ? 37.051 235.420 94.727 1.00 88.80 ? 158 TYR B CA 1 ATOM 2913 C C . TYR B 1 158 ? 36.549 233.987 94.560 1.00 86.74 ? 158 TYR B C 1 ATOM 2914 O O . TYR B 1 158 ? 37.317 233.108 94.177 1.00 84.93 ? 158 TYR B O 1 ATOM 2915 C CB . TYR B 1 158 ? 36.973 236.154 93.389 1.00 91.06 ? 158 TYR B CB 1 ATOM 2916 C CG . TYR B 1 158 ? 37.344 237.616 93.460 1.00 94.65 ? 158 TYR B CG 1 ATOM 2917 C CD1 . TYR B 1 158 ? 36.397 238.576 93.788 1.00 97.56 ? 158 TYR B CD1 1 ATOM 2918 C CD2 . TYR B 1 158 ? 38.634 238.039 93.194 1.00 95.69 ? 158 TYR B CD2 1 ATOM 2919 C CE1 . TYR B 1 158 ? 36.727 239.924 93.850 1.00 101.46 ? 158 TYR B CE1 1 ATOM 2920 C CE2 . TYR B 1 158 ? 38.975 239.384 93.250 1.00 100.08 ? 158 TYR B CE2 1 ATOM 2921 C CZ . TYR B 1 158 ? 38.017 240.323 93.578 1.00 102.92 ? 158 TYR B CZ 1 ATOM 2922 O OH . TYR B 1 158 ? 38.339 241.663 93.641 1.00 107.46 ? 158 TYR B OH 1 ATOM 2923 N N . MET B 1 159 ? 35.271 233.742 94.827 1.00 111.03 ? 159 MET B N 1 ATOM 2924 C CA . MET B 1 159 ? 34.723 232.412 94.602 1.00 110.10 ? 159 MET B CA 1 ATOM 2925 C C . MET B 1 159 ? 33.311 232.465 94.033 1.00 111.62 ? 159 MET B C 1 ATOM 2926 O O . MET B 1 159 ? 32.426 233.093 94.614 1.00 113.20 ? 159 MET B O 1 ATOM 2927 C CB . MET B 1 159 ? 34.729 231.612 95.894 1.00 109.73 ? 159 MET B CB 1 ATOM 2928 C CG . MET B 1 159 ? 34.426 230.147 95.686 1.00 109.69 ? 159 MET B CG 1 ATOM 2929 S SD . MET B 1 159 ? 34.448 229.225 97.239 1.00 110.96 ? 159 MET B SD 1 ATOM 2930 C CE . MET B 1 159 ? 34.007 227.579 96.662 1.00 112.16 ? 159 MET B CE 1 ATOM 2931 N N . TRP B 1 160 ? 33.114 231.797 92.897 1.00 95.02 ? 160 TRP B N 1 ATOM 2932 C CA . TRP B 1 160 ? 31.813 231.751 92.220 1.00 96.71 ? 160 TRP B CA 1 ATOM 2933 C C . TRP B 1 160 ? 31.192 230.354 92.298 1.00 96.47 ? 160 TRP B C 1 ATOM 2934 O O . TRP B 1 160 ? 31.908 229.356 92.377 1.00 95.45 ? 160 TRP B O 1 ATOM 2935 C CB . TRP B 1 160 ? 31.968 232.104 90.739 1.00 97.72 ? 160 TRP B CB 1 ATOM 2936 C CG . TRP B 1 160 ? 32.559 233.450 90.433 1.00 99.00 ? 160 TRP B CG 1 ATOM 2937 C CD1 . TRP B 1 160 ? 31.880 234.589 90.107 1.00 101.87 ? 160 TRP B CD1 1 ATOM 2938 C CD2 . TRP B 1 160 ? 33.946 233.784 90.380 1.00 98.16 ? 160 TRP B CD2 1 ATOM 2939 N NE1 . TRP B 1 160 ? 32.760 235.613 89.863 1.00 103.27 ? 160 TRP B NE1 1 ATOM 2940 C CE2 . TRP B 1 160 ? 34.036 235.144 90.025 1.00 100.98 ? 160 TRP B CE2 1 ATOM 2941 C CE3 . TRP B 1 160 ? 35.119 233.069 90.603 1.00 95.74 ? 160 TRP B CE3 1 ATOM 2942 C CZ2 . TRP B 1 160 ? 35.251 235.802 89.893 1.00 101.64 ? 160 TRP B CZ2 1 ATOM 2943 C CZ3 . TRP B 1 160 ? 36.325 233.723 90.474 1.00 95.82 ? 160 TRP B CZ3 1 ATOM 2944 C CH2 . TRP B 1 160 ? 36.382 235.078 90.123 1.00 98.86 ? 160 TRP B CH2 1 ATOM 2945 N N . ASP B 1 161 ? 29.866 230.281 92.229 1.00 119.96 ? 161 ASP B N 1 ATOM 2946 C CA . ASP B 1 161 ? 29.162 228.999 92.285 1.00 120.87 ? 161 ASP B CA 1 ATOM 2947 C C . ASP B 1 161 ? 28.945 228.419 90.883 1.00 121.21 ? 161 ASP B C 1 ATOM 2948 O O . ASP B 1 161 ? 28.082 227.544 90.670 1.00 123.20 ? 161 ASP B O 1 ATOM 2949 C CB . ASP B 1 161 ? 27.816 229.162 92.991 1.00 126.22 ? 161 ASP B CB 1 ATOM 2950 C CG . ASP B 1 161 ? 26.831 229.973 92.174 1.00 129.97 ? 161 ASP B CG 1 ATOM 2951 O OD1 . ASP B 1 161 ? 27.254 230.543 91.136 1.00 127.99 ? 161 ASP B OD1 1 ATOM 2952 O OD2 . ASP B 1 161 ? 25.644 230.049 92.572 1.00 135.26 ? 161 ASP B OD2 1 ATOM 2953 N N . SER B 1 162 ? 29.722 228.925 89.929 1.00 112.30 ? 162 SER B N 1 ATOM 2954 C CA . SER B 1 162 ? 29.699 228.422 88.560 1.00 112.96 ? 162 SER B CA 1 ATOM 2955 C C . SER B 1 162 ? 31.120 228.205 88.069 1.00 111.77 ? 162 SER B C 1 ATOM 2956 O O . SER B 1 162 ? 32.077 228.497 88.779 1.00 110.29 ? 162 SER B O 1 ATOM 2957 C CB . SER B 1 162 ? 28.995 229.419 87.652 1.00 115.24 ? 162 SER B CB 1 ATOM 2958 O OG . SER B 1 162 ? 29.496 230.720 87.893 1.00 116.75 ? 162 SER B OG 1 ATOM 2959 N N . VAL B 1 163 ? 31.258 227.685 86.855 1.00 97.58 ? 163 VAL B N 1 ATOM 2960 C CA . VAL B 1 163 ? 32.584 227.495 86.265 1.00 96.99 ? 163 VAL B CA 1 ATOM 2961 C C . VAL B 1 163 ? 32.884 228.590 85.249 1.00 98.02 ? 163 VAL B C 1 ATOM 2962 O O . VAL B 1 163 ? 32.236 228.687 84.202 1.00 99.93 ? 163 VAL B O 1 ATOM 2963 C CB . VAL B 1 163 ? 32.720 226.144 85.564 1.00 97.99 ? 163 VAL B CB 1 ATOM 2964 C CG1 . VAL B 1 163 ? 33.996 226.113 84.741 1.00 98.07 ? 163 VAL B CG1 1 ATOM 2965 C CG2 . VAL B 1 163 ? 32.725 225.030 86.570 1.00 97.81 ? 163 VAL B CG2 1 ATOM 2966 N N . LEU B 1 164 ? 33.880 229.409 85.555 1.00 93.68 ? 164 LEU B N 1 ATOM 2967 C CA . LEU B 1 164 ? 34.210 230.519 84.685 1.00 95.48 ? 164 LEU B CA 1 ATOM 2968 C C . LEU B 1 164 ? 34.781 230.020 83.376 1.00 96.66 ? 164 LEU B C 1 ATOM 2969 O O . LEU B 1 164 ? 35.568 229.072 83.353 1.00 95.54 ? 164 LEU B O 1 ATOM 2970 C CB . LEU B 1 164 ? 35.206 231.453 85.362 1.00 94.79 ? 164 LEU B CB 1 ATOM 2971 C CG . LEU B 1 164 ? 34.553 232.591 86.137 1.00 95.93 ? 164 LEU B CG 1 ATOM 2972 C CD1 . LEU B 1 164 ? 33.438 232.060 87.020 1.00 94.93 ? 164 LEU B CD1 1 ATOM 2973 C CD2 . LEU B 1 164 ? 35.576 233.332 86.972 1.00 95.11 ? 164 LEU B CD2 1 ATOM 2974 N N . PRO B 1 165 ? 34.362 230.646 82.272 1.00 97.06 ? 165 PRO B N 1 ATOM 2975 C CA . PRO B 1 165 ? 34.994 230.456 80.962 1.00 98.71 ? 165 PRO B CA 1 ATOM 2976 C C . PRO B 1 165 ? 36.411 230.999 80.997 1.00 98.74 ? 165 PRO B C 1 ATOM 2977 O O . PRO B 1 165 ? 36.745 231.717 81.944 1.00 97.91 ? 165 PRO B O 1 ATOM 2978 C CB . PRO B 1 165 ? 34.135 231.307 80.022 1.00 101.76 ? 165 PRO B CB 1 ATOM 2979 C CG . PRO B 1 165 ? 32.846 231.510 80.747 1.00 101.57 ? 165 PRO B CG 1 ATOM 2980 C CD . PRO B 1 165 ? 33.181 231.518 82.198 1.00 99.07 ? 165 PRO B CD 1 ATOM 2981 N N . PRO B 1 166 ? 37.235 230.670 79.989 1.00 97.32 ? 166 PRO B N 1 ATOM 2982 C CA . PRO B 1 166 ? 38.610 231.184 79.963 1.00 97.79 ? 166 PRO B CA 1 ATOM 2983 C C . PRO B 1 166 ? 38.661 232.717 79.952 1.00 100.27 ? 166 PRO B C 1 ATOM 2984 O O . PRO B 1 166 ? 39.522 233.312 80.597 1.00 99.93 ? 166 PRO B O 1 ATOM 2985 C CB . PRO B 1 166 ? 39.169 230.608 78.658 1.00 99.60 ? 166 PRO B CB 1 ATOM 2986 C CG . PRO B 1 166 ? 38.345 229.393 78.401 1.00 98.85 ? 166 PRO B CG 1 ATOM 2987 C CD . PRO B 1 166 ? 36.972 229.734 78.883 1.00 98.35 ? 166 PRO B CD 1 ATOM 2988 N N . GLU B 1 167 ? 37.717 233.335 79.246 1.00 123.02 ? 167 GLU B N 1 ATOM 2989 C CA . GLU B 1 167 ? 37.698 234.773 79.053 1.00 126.08 ? 167 GLU B CA 1 ATOM 2990 C C . GLU B 1 167 ? 37.612 235.481 80.394 1.00 125.58 ? 167 GLU B C 1 ATOM 2991 O O . GLU B 1 167 ? 38.189 236.546 80.583 1.00 127.87 ? 167 GLU B O 1 ATOM 2992 C CB . GLU B 1 167 ? 36.479 235.170 78.238 1.00 128.18 ? 167 GLU B CB 1 ATOM 2993 C CG . GLU B 1 167 ? 36.167 234.286 77.050 1.00 128.23 ? 167 GLU B CG 1 ATOM 2994 C CD . GLU B 1 167 ? 34.664 234.159 76.827 1.00 129.31 ? 167 GLU B CD 1 ATOM 2995 O OE1 . GLU B 1 167 ? 34.021 233.394 77.585 1.00 127.08 ? 167 GLU B OE1 1 ATOM 2996 O OE2 . GLU B 1 167 ? 34.118 234.833 75.909 1.00 132.32 ? 167 GLU B OE2 1 ATOM 2997 N N . ASN B 1 168 ? 36.870 234.873 81.316 1.00 108.45 ? 168 ASN B N 1 ATOM 2998 C CA . ASN B 1 168 ? 36.625 235.425 82.646 1.00 107.55 ? 168 ASN B CA 1 ATOM 2999 C C . ASN B 1 168 ? 37.739 235.145 83.638 1.00 104.49 ? 168 ASN B C 1 ATOM 3000 O O . ASN B 1 168 ? 37.924 235.872 84.615 1.00 104.50 ? 168 ASN B O 1 ATOM 3001 C CB . ASN B 1 168 ? 35.351 234.827 83.206 1.00 105.57 ? 168 ASN B CB 1 ATOM 3002 C CG . ASN B 1 168 ? 34.131 235.415 82.584 1.00 108.78 ? 168 ASN B CG 1 ATOM 3003 O OD1 . ASN B 1 168 ? 33.650 236.454 83.022 1.00 110.45 ? 168 ASN B OD1 1 ATOM 3004 N ND2 . ASN B 1 168 ? 33.620 234.769 81.546 1.00 109.87 ? 168 ASN B ND2 1 ATOM 3005 N N . ILE B 1 169 ? 38.460 234.060 83.404 1.00 95.83 ? 169 ILE B N 1 ATOM 3006 C CA . ILE B 1 169 ? 39.601 233.729 84.233 1.00 92.81 ? 169 ILE B CA 1 ATOM 3007 C C . ILE B 1 169 ? 40.723 234.720 83.933 1.00 95.52 ? 169 ILE B C 1 ATOM 3008 O O . ILE B 1 169 ? 41.358 235.240 84.846 1.00 94.87 ? 169 ILE B O 1 ATOM 3009 C CB . ILE B 1 169 ? 40.033 232.274 84.003 1.00 90.08 ? 169 ILE B CB 1 ATOM 3010 C CG1 . ILE B 1 169 ? 38.956 231.337 84.552 1.00 88.16 ? 169 ILE B CG1 1 ATOM 3011 C CG2 . ILE B 1 169 ? 41.351 231.994 84.675 1.00 87.34 ? 169 ILE B CG2 1 ATOM 3012 C CD1 . ILE B 1 169 ? 39.252 229.872 84.354 1.00 86.81 ? 169 ILE B CD1 1 ATOM 3013 N N . LEU B 1 170 ? 40.941 235.004 82.654 1.00 91.70 ? 170 LEU B N 1 ATOM 3014 C CA . LEU B 1 170 ? 41.877 236.052 82.257 1.00 95.36 ? 170 LEU B CA 1 ATOM 3015 C C . LEU B 1 170 ? 41.536 237.393 82.892 1.00 98.33 ? 170 LEU B C 1 ATOM 3016 O O . LEU B 1 170 ? 42.425 238.117 83.339 1.00 99.89 ? 170 LEU B O 1 ATOM 3017 C CB . LEU B 1 170 ? 41.896 236.204 80.737 1.00 98.79 ? 170 LEU B CB 1 ATOM 3018 C CG . LEU B 1 170 ? 43.043 235.477 80.040 1.00 98.19 ? 170 LEU B CG 1 ATOM 3019 C CD1 . LEU B 1 170 ? 44.315 236.299 80.181 1.00 99.88 ? 170 LEU B CD1 1 ATOM 3020 C CD2 . LEU B 1 170 ? 43.222 234.050 80.595 1.00 93.57 ? 170 LEU B CD2 1 ATOM 3021 N N . SER B 1 171 ? 40.253 237.735 82.915 1.00 106.35 ? 171 SER B N 1 ATOM 3022 C CA . SER B 1 171 ? 39.825 238.996 83.501 1.00 109.54 ? 171 SER B CA 1 ATOM 3023 C C . SER B 1 171 ? 40.252 239.074 84.956 1.00 107.50 ? 171 SER B C 1 ATOM 3024 O O . SER B 1 171 ? 40.726 240.113 85.405 1.00 110.55 ? 171 SER B O 1 ATOM 3025 C CB . SER B 1 171 ? 38.313 239.154 83.404 1.00 110.44 ? 171 SER B CB 1 ATOM 3026 O OG . SER B 1 171 ? 37.891 239.160 82.056 1.00 112.42 ? 171 SER B OG 1 ATOM 3027 N N . ALA B 1 172 ? 40.095 237.974 85.690 1.00 108.50 ? 172 ALA B N 1 ATOM 3028 C CA . ALA B 1 172 ? 40.460 237.936 87.108 1.00 105.83 ? 172 ALA B CA 1 ATOM 3029 C C . ALA B 1 172 ? 41.965 238.047 87.301 1.00 105.80 ? 172 ALA B C 1 ATOM 3030 O O . ALA B 1 172 ? 42.441 238.727 88.207 1.00 107.15 ? 172 ALA B O 1 ATOM 3031 C CB . ALA B 1 172 ? 39.959 236.663 87.744 1.00 100.26 ? 172 ALA B CB 1 ATOM 3032 N N . TYR B 1 173 ? 42.708 237.357 86.448 1.00 94.06 ? 173 TYR B N 1 ATOM 3033 C CA . TYR B 1 173 ? 44.159 237.414 86.473 1.00 94.03 ? 173 TYR B CA 1 ATOM 3034 C C . TYR B 1 173 ? 44.662 238.829 86.217 1.00 100.48 ? 173 TYR B C 1 ATOM 3035 O O . TYR B 1 173 ? 45.645 239.262 86.815 1.00 101.49 ? 173 TYR B O 1 ATOM 3036 C CB . TYR B 1 173 ? 44.719 236.463 85.424 1.00 92.12 ? 173 TYR B CB 1 ATOM 3037 C CG . TYR B 1 173 ? 46.213 236.534 85.247 1.00 91.97 ? 173 TYR B CG 1 ATOM 3038 C CD1 . TYR B 1 173 ? 47.064 236.487 86.341 1.00 88.88 ? 173 TYR B CD1 1 ATOM 3039 C CD2 . TYR B 1 173 ? 46.777 236.625 83.978 1.00 94.71 ? 173 TYR B CD2 1 ATOM 3040 C CE1 . TYR B 1 173 ? 48.436 236.544 86.178 1.00 88.17 ? 173 TYR B CE1 1 ATOM 3041 C CE2 . TYR B 1 173 ? 48.143 236.679 83.805 1.00 94.04 ? 173 TYR B CE2 1 ATOM 3042 C CZ . TYR B 1 173 ? 48.966 236.635 84.909 1.00 90.46 ? 173 TYR B CZ 1 ATOM 3043 O OH . TYR B 1 173 ? 50.326 236.687 84.749 1.00 88.96 ? 173 TYR B OH 1 ATOM 3044 N N . GLN B 1 174 ? 43.981 239.549 85.335 1.00 100.38 ? 174 GLN B N 1 ATOM 3045 C CA . GLN B 1 174 ? 44.394 240.898 84.969 1.00 105.54 ? 174 GLN B CA 1 ATOM 3046 C C . GLN B 1 174 ? 43.821 241.964 85.895 1.00 108.36 ? 174 GLN B C 1 ATOM 3047 O O . GLN B 1 174 ? 43.982 243.155 85.640 1.00 112.18 ? 174 GLN B O 1 ATOM 3048 C CB . GLN B 1 174 ? 43.982 241.194 83.534 1.00 107.65 ? 174 GLN B CB 1 ATOM 3049 C CG . GLN B 1 174 ? 44.716 240.342 82.528 1.00 105.92 ? 174 GLN B CG 1 ATOM 3050 C CD . GLN B 1 174 ? 44.021 240.301 81.182 1.00 106.82 ? 174 GLN B CD 1 ATOM 3051 O OE1 . GLN B 1 174 ? 42.955 240.900 80.998 1.00 108.57 ? 174 GLN B OE1 1 ATOM 3052 N NE2 . GLN B 1 174 ? 44.621 239.589 80.229 1.00 105.73 ? 174 GLN B NE2 1 ATOM 3053 N N . GLY B 1 175 ? 43.145 241.536 86.957 1.00 110.54 ? 175 GLY B N 1 ATOM 3054 C CA . GLY B 1 175 ? 42.687 242.447 87.995 1.00 112.69 ? 175 GLY B CA 1 ATOM 3055 C C . GLY B 1 175 ? 41.328 243.102 87.781 1.00 114.62 ? 175 GLY B C 1 ATOM 3056 O O . GLY B 1 175 ? 40.983 244.054 88.477 1.00 116.55 ? 175 GLY B O 1 ATOM 3057 N N . THR B 1 176 ? 40.550 242.598 86.828 1.00 116.06 ? 176 THR B N 1 ATOM 3058 C CA . THR B 1 176 ? 39.214 243.132 86.566 1.00 117.80 ? 176 THR B CA 1 ATOM 3059 C C . THR B 1 176 ? 38.172 242.011 86.588 1.00 113.71 ? 176 THR B C 1 ATOM 3060 O O . THR B 1 176 ? 37.448 241.811 85.611 1.00 114.46 ? 176 THR B O 1 ATOM 3061 C CB . THR B 1 176 ? 39.162 243.852 85.204 1.00 121.98 ? 176 THR B CB 1 ATOM 3062 O OG1 . THR B 1 176 ? 39.549 242.944 84.161 1.00 120.04 ? 176 THR B OG1 1 ATOM 3063 C CG2 . THR B 1 176 ? 40.099 245.046 85.197 1.00 125.43 ? 176 THR B CG2 1 ATOM 3064 N N . PRO B 1 177 ? 38.089 241.281 87.712 1.00 107.71 ? 177 PRO B N 1 ATOM 3065 C CA . PRO B 1 177 ? 37.241 240.087 87.822 1.00 103.31 ? 177 PRO B CA 1 ATOM 3066 C C . PRO B 1 177 ? 35.755 240.405 87.823 1.00 104.40 ? 177 PRO B C 1 ATOM 3067 O O . PRO B 1 177 ? 35.350 241.499 88.224 1.00 107.16 ? 177 PRO B O 1 ATOM 3068 C CB . PRO B 1 177 ? 37.640 239.503 89.179 1.00 99.01 ? 177 PRO B CB 1 ATOM 3069 C CG . PRO B 1 177 ? 38.063 240.679 89.969 1.00 101.89 ? 177 PRO B CG 1 ATOM 3070 C CD . PRO B 1 177 ? 38.749 241.596 88.990 1.00 106.80 ? 177 PRO B CD 1 ATOM 3071 N N . LEU B 1 178 ? 34.955 239.444 87.377 1.00 117.20 ? 178 LEU B N 1 ATOM 3072 C CA . LEU B 1 178 ? 33.514 239.537 87.505 1.00 119.23 ? 178 LEU B CA 1 ATOM 3073 C C . LEU B 1 178 ? 33.146 239.458 88.968 1.00 119.13 ? 178 LEU B C 1 ATOM 3074 O O . LEU B 1 178 ? 33.867 238.849 89.756 1.00 117.12 ? 178 LEU B O 1 ATOM 3075 C CB . LEU B 1 178 ? 32.839 238.390 86.776 1.00 119.14 ? 178 LEU B CB 1 ATOM 3076 C CG . LEU B 1 178 ? 32.321 238.769 85.402 1.00 120.43 ? 178 LEU B CG 1 ATOM 3077 C CD1 . LEU B 1 178 ? 33.475 239.215 84.505 1.00 120.11 ? 178 LEU B CD1 1 ATOM 3078 C CD2 . LEU B 1 178 ? 31.551 237.592 84.822 1.00 120.23 ? 178 LEU B CD2 1 ATOM 3079 N N . PRO B 1 179 ? 32.008 240.055 89.340 1.00 117.10 ? 179 PRO B N 1 ATOM 3080 C CA . PRO B 1 179 ? 31.565 239.978 90.737 1.00 117.34 ? 179 PRO B CA 1 ATOM 3081 C C . PRO B 1 179 ? 31.201 238.539 91.150 1.00 117.33 ? 179 PRO B C 1 ATOM 3082 O O . PRO B 1 179 ? 30.505 237.828 90.414 1.00 118.25 ? 179 PRO B O 1 ATOM 3083 C CB . PRO B 1 179 ? 30.339 240.891 90.760 1.00 118.79 ? 179 PRO B CB 1 ATOM 3084 C CG . PRO B 1 179 ? 29.823 240.862 89.346 1.00 120.60 ? 179 PRO B CG 1 ATOM 3085 C CD . PRO B 1 179 ? 31.029 240.733 88.472 1.00 118.68 ? 179 PRO B CD 1 ATOM 3086 N N . ALA B 1 180 ? 31.673 238.125 92.324 1.00 119.12 ? 180 ALA B N 1 ATOM 3087 C CA . ALA B 1 180 ? 31.515 236.747 92.794 1.00 119.08 ? 180 ALA B CA 1 ATOM 3088 C C . ALA B 1 180 ? 30.430 236.603 93.859 1.00 121.27 ? 180 ALA B C 1 ATOM 3089 O O . ALA B 1 180 ? 30.228 237.489 94.685 1.00 121.61 ? 180 ALA B O 1 ATOM 3090 C CB . ALA B 1 180 ? 32.830 236.239 93.337 1.00 116.64 ? 180 ALA B CB 1 ATOM 3091 N N . ASN B 1 181 ? 29.759 235.459 93.864 1.00 124.17 ? 181 ASN B N 1 ATOM 3092 C CA . ASN B 1 181 ? 28.585 235.281 94.705 1.00 126.40 ? 181 ASN B CA 1 ATOM 3093 C C . ASN B 1 181 ? 28.798 234.366 95.906 1.00 126.67 ? 181 ASN B C 1 ATOM 3094 O O . ASN B 1 181 ? 27.869 234.142 96.672 1.00 128.39 ? 181 ASN B O 1 ATOM 3095 C CB . ASN B 1 181 ? 27.425 234.748 93.869 1.00 128.52 ? 181 ASN B CB 1 ATOM 3096 C CG . ASN B 1 181 ? 27.887 233.812 92.782 1.00 127.53 ? 181 ASN B CG 1 ATOM 3097 O OD1 . ASN B 1 181 ? 28.419 232.735 93.061 1.00 126.46 ? 181 ASN B OD1 1 ATOM 3098 N ND2 . ASN B 1 181 ? 27.703 234.218 91.532 1.00 127.32 ? 181 ASN B ND2 1 ATOM 3099 N N . ILE B 1 182 ? 30.003 233.832 96.074 1.00 96.04 ? 182 ILE B N 1 ATOM 3100 C CA . ILE B 1 182 ? 30.288 233.017 97.254 1.00 96.50 ? 182 ILE B CA 1 ATOM 3101 C C . ILE B 1 182 ? 31.279 233.727 98.157 1.00 95.15 ? 182 ILE B C 1 ATOM 3102 O O . ILE B 1 182 ? 31.062 233.838 99.362 1.00 95.91 ? 182 ILE B O 1 ATOM 3103 C CB . ILE B 1 182 ? 30.832 231.622 96.892 1.00 95.94 ? 182 ILE B CB 1 ATOM 3104 C CG1 . ILE B 1 182 ? 29.841 230.890 95.986 1.00 97.03 ? 182 ILE B CG1 1 ATOM 3105 C CG2 . ILE B 1 182 ? 31.114 230.813 98.157 1.00 96.87 ? 182 ILE B CG2 1 ATOM 3106 C CD1 . ILE B 1 182 ? 30.142 229.424 95.809 1.00 96.40 ? 182 ILE B CD1 1 ATOM 3107 N N . LEU B 1 183 ? 32.369 234.202 97.573 1.00 97.02 ? 183 LEU B N 1 ATOM 3108 C CA . LEU B 1 183 ? 33.330 235.008 98.308 1.00 95.60 ? 183 LEU B CA 1 ATOM 3109 C C . LEU B 1 183 ? 33.795 236.139 97.412 1.00 93.71 ? 183 LEU B C 1 ATOM 3110 O O . LEU B 1 183 ? 34.324 235.897 96.327 1.00 92.25 ? 183 LEU B O 1 ATOM 3111 C CB . LEU B 1 183 ? 34.531 234.165 98.735 1.00 94.67 ? 183 LEU B CB 1 ATOM 3112 C CG . LEU B 1 183 ? 34.263 233.093 99.789 1.00 96.78 ? 183 LEU B CG 1 ATOM 3113 C CD1 . LEU B 1 183 ? 35.525 232.313 100.091 1.00 96.48 ? 183 LEU B CD1 1 ATOM 3114 C CD2 . LEU B 1 183 ? 33.713 233.725 101.052 1.00 97.82 ? 183 LEU B CD2 1 ATOM 3115 N N . ASP B 1 184 ? 33.593 237.374 97.853 1.00 115.01 ? 184 ASP B N 1 ATOM 3116 C CA . ASP B 1 184 ? 34.056 238.517 97.084 1.00 113.52 ? 184 ASP B CA 1 ATOM 3117 C C . ASP B 1 184 ? 35.023 239.338 97.922 1.00 111.60 ? 184 ASP B C 1 ATOM 3118 O O . ASP B 1 184 ? 34.722 239.717 99.055 1.00 111.96 ? 184 ASP B O 1 ATOM 3119 C CB . ASP B 1 184 ? 32.876 239.364 96.607 1.00 115.22 ? 184 ASP B CB 1 ATOM 3120 C CG . ASP B 1 184 ? 33.270 240.363 95.537 1.00 114.51 ? 184 ASP B CG 1 ATOM 3121 O OD1 . ASP B 1 184 ? 34.302 241.041 95.713 1.00 112.66 ? 184 ASP B OD1 1 ATOM 3122 O OD2 . ASP B 1 184 ? 32.558 240.468 94.513 1.00 115.89 ? 184 ASP B OD2 1 ATOM 3123 N N . TRP B 1 185 ? 36.196 239.586 97.352 1.00 97.05 ? 185 TRP B N 1 ATOM 3124 C CA . TRP B 1 185 ? 37.264 240.315 98.026 1.00 94.83 ? 185 TRP B CA 1 ATOM 3125 C C . TRP B 1 185 ? 36.865 241.753 98.348 1.00 94.71 ? 185 TRP B C 1 ATOM 3126 O O . TRP B 1 185 ? 37.455 242.391 99.219 1.00 93.01 ? 185 TRP B O 1 ATOM 3127 C CB . TRP B 1 185 ? 38.520 240.323 97.145 1.00 92.04 ? 185 TRP B CB 1 ATOM 3128 C CG . TRP B 1 185 ? 39.792 240.708 97.860 1.00 89.48 ? 185 TRP B CG 1 ATOM 3129 C CD1 . TRP B 1 185 ? 40.556 241.823 97.647 1.00 87.35 ? 185 TRP B CD1 1 ATOM 3130 C CD2 . TRP B 1 185 ? 40.443 239.974 98.899 1.00 89.31 ? 185 TRP B CD2 1 ATOM 3131 N NE1 . TRP B 1 185 ? 41.639 241.824 98.491 1.00 85.16 ? 185 TRP B NE1 1 ATOM 3132 C CE2 . TRP B 1 185 ? 41.589 240.700 99.274 1.00 86.64 ? 185 TRP B CE2 1 ATOM 3133 C CE3 . TRP B 1 185 ? 40.165 238.775 99.554 1.00 91.76 ? 185 TRP B CE3 1 ATOM 3134 C CZ2 . TRP B 1 185 ? 42.451 240.268 100.266 1.00 86.59 ? 185 TRP B CZ2 1 ATOM 3135 C CZ3 . TRP B 1 185 ? 41.024 238.348 100.538 1.00 92.39 ? 185 TRP B CZ3 1 ATOM 3136 C CH2 . TRP B 1 185 ? 42.151 239.091 100.888 1.00 90.01 ? 185 TRP B CH2 1 ATOM 3137 N N . GLN B 1 186 ? 35.865 242.269 97.651 1.00 103.57 ? 186 GLN B N 1 ATOM 3138 C CA . GLN B 1 186 ? 35.485 243.660 97.836 1.00 103.01 ? 186 GLN B CA 1 ATOM 3139 C C . GLN B 1 186 ? 34.300 243.800 98.780 1.00 103.66 ? 186 GLN B C 1 ATOM 3140 O O . GLN B 1 186 ? 33.911 244.910 99.150 1.00 104.76 ? 186 GLN B O 1 ATOM 3141 C CB . GLN B 1 186 ? 35.208 244.300 96.485 1.00 104.20 ? 186 GLN B CB 1 ATOM 3142 C CG . GLN B 1 186 ? 36.402 244.191 95.561 1.00 103.89 ? 186 GLN B CG 1 ATOM 3143 C CD . GLN B 1 186 ? 36.058 244.487 94.126 1.00 105.81 ? 186 GLN B CD 1 ATOM 3144 O OE1 . GLN B 1 186 ? 36.274 243.651 93.249 1.00 105.99 ? 186 GLN B OE1 1 ATOM 3145 N NE2 . GLN B 1 186 ? 35.524 245.679 93.869 1.00 106.62 ? 186 GLN B NE2 1 ATOM 3146 N N . ALA B 1 187 ? 33.730 242.666 99.169 1.00 113.22 ? 187 ALA B N 1 ATOM 3147 C CA . ALA B 1 187 ? 32.768 242.626 100.266 1.00 114.80 ? 187 ALA B CA 1 ATOM 3148 C C . ALA B 1 187 ? 32.972 241.306 100.987 1.00 115.31 ? 187 ALA B C 1 ATOM 3149 O O . ALA B 1 187 ? 32.261 240.333 100.747 1.00 117.60 ? 187 ALA B O 1 ATOM 3150 C CB . ALA B 1 187 ? 31.347 242.750 99.759 1.00 118.70 ? 187 ALA B CB 1 ATOM 3151 N N . LEU B 1 188 ? 33.967 241.279 101.861 1.00 101.63 ? 188 LEU B N 1 ATOM 3152 C CA . LEU B 1 188 ? 34.386 240.044 102.486 1.00 103.02 ? 188 LEU B CA 1 ATOM 3153 C C . LEU B 1 188 ? 34.008 240.004 103.961 1.00 104.06 ? 188 LEU B C 1 ATOM 3154 O O . LEU B 1 188 ? 34.188 240.980 104.690 1.00 102.84 ? 188 LEU B O 1 ATOM 3155 C CB . LEU B 1 188 ? 35.894 239.912 102.336 1.00 101.76 ? 188 LEU B CB 1 ATOM 3156 C CG . LEU B 1 188 ? 36.467 238.543 102.676 1.00 103.27 ? 188 LEU B CG 1 ATOM 3157 C CD1 . LEU B 1 188 ? 35.841 237.481 101.793 1.00 104.63 ? 188 LEU B CD1 1 ATOM 3158 C CD2 . LEU B 1 188 ? 37.973 238.559 102.521 1.00 101.57 ? 188 LEU B CD2 1 ATOM 3159 N N . ASN B 1 189 ? 33.474 238.875 104.405 1.00 123.61 ? 189 ASN B N 1 ATOM 3160 C CA . ASN B 1 189 ? 33.217 238.690 105.825 1.00 124.84 ? 189 ASN B CA 1 ATOM 3161 C C . ASN B 1 189 ? 34.240 237.754 106.411 1.00 126.00 ? 189 ASN B C 1 ATOM 3162 O O . ASN B 1 189 ? 34.269 236.571 106.081 1.00 127.22 ? 189 ASN B O 1 ATOM 3163 C CB . ASN B 1 189 ? 31.816 238.154 106.059 1.00 128.61 ? 189 ASN B CB 1 ATOM 3164 C CG . ASN B 1 189 ? 30.772 239.224 105.911 1.00 132.75 ? 189 ASN B CG 1 ATOM 3165 O OD1 . ASN B 1 189 ? 31.063 240.412 106.075 1.00 132.93 ? 189 ASN B OD1 1 ATOM 3166 N ND2 . ASN B 1 189 ? 29.547 238.819 105.598 1.00 136.66 ? 189 ASN B ND2 1 ATOM 3167 N N . TYR B 1 190 ? 35.089 238.289 107.278 1.00 113.61 ? 190 TYR B N 1 ATOM 3168 C CA . TYR B 1 190 ? 36.217 237.524 107.774 1.00 115.06 ? 190 TYR B CA 1 ATOM 3169 C C . TYR B 1 190 ? 36.496 237.812 109.242 1.00 116.28 ? 190 TYR B C 1 ATOM 3170 O O . TYR B 1 190 ? 36.252 238.919 109.728 1.00 114.95 ? 190 TYR B O 1 ATOM 3171 C CB . TYR B 1 190 ? 37.460 237.856 106.948 1.00 113.24 ? 190 TYR B CB 1 ATOM 3172 C CG . TYR B 1 190 ? 37.958 239.265 107.170 1.00 110.78 ? 190 TYR B CG 1 ATOM 3173 C CD1 . TYR B 1 190 ? 38.875 239.541 108.176 1.00 111.39 ? 190 TYR B CD1 1 ATOM 3174 C CD2 . TYR B 1 190 ? 37.506 240.321 106.386 1.00 108.01 ? 190 TYR B CD2 1 ATOM 3175 C CE1 . TYR B 1 190 ? 39.338 240.834 108.403 1.00 108.75 ? 190 TYR B CE1 1 ATOM 3176 C CE2 . TYR B 1 190 ? 37.969 241.622 106.598 1.00 105.24 ? 190 TYR B CE2 1 ATOM 3177 C CZ . TYR B 1 190 ? 38.888 241.869 107.614 1.00 105.30 ? 190 TYR B CZ 1 ATOM 3178 O OH . TYR B 1 190 ? 39.364 243.141 107.860 1.00 102.15 ? 190 TYR B OH 1 ATOM 3179 N N . GLU B 1 191 ? 37.007 236.801 109.938 1.00 129.18 ? 191 GLU B N 1 ATOM 3180 C CA . GLU B 1 191 ? 37.545 236.974 111.279 1.00 130.84 ? 191 GLU B CA 1 ATOM 3181 C C . GLU B 1 191 ? 39.036 236.707 111.218 1.00 132.01 ? 191 GLU B C 1 ATOM 3182 O O . GLU B 1 191 ? 39.476 235.771 110.554 1.00 132.50 ? 191 GLU B O 1 ATOM 3183 C CB . GLU B 1 191 ? 36.916 235.989 112.257 1.00 132.88 ? 191 GLU B CB 1 ATOM 3184 C CG . GLU B 1 191 ? 35.396 235.972 112.248 1.00 132.79 ? 191 GLU B CG 1 ATOM 3185 C CD . GLU B 1 191 ? 34.816 234.772 112.994 1.00 136.40 ? 191 GLU B CD 1 ATOM 3186 O OE1 . GLU B 1 191 ? 35.537 233.757 113.131 1.00 136.20 ? 191 GLU B OE1 1 ATOM 3187 O OE2 . GLU B 1 191 ? 33.648 234.840 113.448 1.00 142.11 ? 191 GLU B OE2 1 ATOM 3188 N N . ILE B 1 192 ? 39.815 237.537 111.899 1.00 96.92 ? 192 ILE B N 1 ATOM 3189 C CA . ILE B 1 192 ? 41.242 237.286 112.052 1.00 98.99 ? 192 ILE B CA 1 ATOM 3190 C C . ILE B 1 192 ? 41.505 236.686 113.424 1.00 102.12 ? 192 ILE B C 1 ATOM 3191 O O . ILE B 1 192 ? 41.107 237.245 114.448 1.00 102.49 ? 192 ILE B O 1 ATOM 3192 C CB . ILE B 1 192 ? 42.057 238.567 111.917 1.00 97.49 ? 192 ILE B CB 1 ATOM 3193 C CG1 . ILE B 1 192 ? 42.138 238.961 110.455 1.00 93.64 ? 192 ILE B CG1 1 ATOM 3194 C CG2 . ILE B 1 192 ? 43.454 238.372 112.475 1.00 100.90 ? 192 ILE B CG2 1 ATOM 3195 C CD1 . ILE B 1 192 ? 42.909 240.218 110.217 1.00 90.06 ? 192 ILE B CD1 1 ATOM 3196 N N . ARG B 1 193 ? 42.167 235.537 113.437 1.00 126.21 ? 193 ARG B N 1 ATOM 3197 C CA . ARG B 1 193 ? 42.558 234.903 114.681 1.00 128.22 ? 193 ARG B CA 1 ATOM 3198 C C . ARG B 1 193 ? 44.061 234.765 114.674 1.00 129.97 ? 193 ARG B C 1 ATOM 3199 O O . ARG B 1 193 ? 44.638 234.235 113.733 1.00 129.37 ? 193 ARG B O 1 ATOM 3200 C CB . ARG B 1 193 ? 41.886 233.539 114.830 1.00 127.29 ? 193 ARG B CB 1 ATOM 3201 C CG . ARG B 1 193 ? 40.374 233.609 114.950 1.00 126.15 ? 193 ARG B CG 1 ATOM 3202 C CD . ARG B 1 193 ? 39.969 234.391 116.177 1.00 127.19 ? 193 ARG B CD 1 ATOM 3203 N NE . ARG B 1 193 ? 38.823 235.256 115.920 1.00 125.61 ? 193 ARG B NE 1 ATOM 3204 C CZ . ARG B 1 193 ? 37.566 234.987 116.279 1.00 127.17 ? 193 ARG B CZ 1 ATOM 3205 N NH1 . ARG B 1 193 ? 37.252 233.865 116.924 1.00 130.26 ? 193 ARG B NH1 1 ATOM 3206 N NH2 . ARG B 1 193 ? 36.608 235.855 115.996 1.00 127.29 ? 193 ARG B NH2 1 ATOM 3207 N N . GLY B 1 194 ? 44.697 235.280 115.714 1.00 91.46 ? 194 GLY B N 1 ATOM 3208 C CA . GLY B 1 194 ? 46.136 235.191 115.836 1.00 93.25 ? 194 GLY B CA 1 ATOM 3209 C C . GLY B 1 194 ? 46.883 236.329 115.171 1.00 94.41 ? 194 GLY B C 1 ATOM 3210 O O . GLY B 1 194 ? 46.392 237.451 115.073 1.00 93.39 ? 194 GLY B O 1 ATOM 3211 N N . TYR B 1 195 ? 48.090 236.026 114.716 1.00 105.30 ? 195 TYR B N 1 ATOM 3212 C CA . TYR B 1 195 ? 48.957 237.025 114.120 1.00 106.35 ? 195 TYR B CA 1 ATOM 3213 C C . TYR B 1 195 ? 48.753 237.070 112.623 1.00 104.29 ? 195 TYR B C 1 ATOM 3214 O O . TYR B 1 195 ? 49.430 236.364 111.875 1.00 104.49 ? 195 TYR B O 1 ATOM 3215 C CB . TYR B 1 195 ? 50.412 236.680 114.408 1.00 107.04 ? 195 TYR B CB 1 ATOM 3216 C CG . TYR B 1 195 ? 51.412 237.774 114.100 1.00 106.10 ? 195 TYR B CG 1 ATOM 3217 C CD1 . TYR B 1 195 ? 51.024 239.097 113.963 1.00 103.21 ? 195 TYR B CD1 1 ATOM 3218 C CD2 . TYR B 1 195 ? 52.754 237.470 113.950 1.00 101.94 ? 195 TYR B CD2 1 ATOM 3219 C CE1 . TYR B 1 195 ? 51.951 240.082 113.691 1.00 95.99 ? 195 TYR B CE1 1 ATOM 3220 C CE2 . TYR B 1 195 ? 53.682 238.441 113.678 1.00 95.25 ? 195 TYR B CE2 1 ATOM 3221 C CZ . TYR B 1 195 ? 53.278 239.745 113.550 1.00 91.88 ? 195 TYR B CZ 1 ATOM 3222 O OH . TYR B 1 195 ? 54.213 240.717 113.276 1.00 79.67 ? 195 TYR B OH 1 ATOM 3223 N N . VAL B 1 196 ? 47.810 237.892 112.185 1.00 92.54 ? 196 VAL B N 1 ATOM 3224 C CA . VAL B 1 196 ? 47.639 238.154 110.768 1.00 87.95 ? 196 VAL B CA 1 ATOM 3225 C C . VAL B 1 196 ? 47.485 239.647 110.581 1.00 80.64 ? 196 VAL B C 1 ATOM 3226 O O . VAL B 1 196 ? 46.708 240.288 111.281 1.00 79.44 ? 196 VAL B O 1 ATOM 3227 C CB . VAL B 1 196 ? 46.407 237.458 110.206 1.00 86.54 ? 196 VAL B CB 1 ATOM 3228 C CG1 . VAL B 1 196 ? 46.358 237.632 108.701 1.00 81.67 ? 196 VAL B CG1 1 ATOM 3229 C CG2 . VAL B 1 196 ? 46.413 235.986 110.592 1.00 90.06 ? 196 VAL B CG2 1 ATOM 3230 N N . ILE B 1 197 ? 48.242 240.209 109.652 1.00 83.12 ? 197 ILE B N 1 ATOM 3231 C CA . ILE B 1 197 ? 48.215 241.647 109.433 1.00 86.92 ? 197 ILE B CA 1 ATOM 3232 C C . ILE B 1 197 ? 47.670 241.934 108.051 1.00 87.50 ? 197 ILE B C 1 ATOM 3233 O O . ILE B 1 197 ? 47.928 241.190 107.107 1.00 86.87 ? 197 ILE B O 1 ATOM 3234 C CB . ILE B 1 197 ? 49.623 242.270 109.559 1.00 91.52 ? 197 ILE B CB 1 ATOM 3235 C CG1 . ILE B 1 197 ? 50.201 242.019 110.952 1.00 91.75 ? 197 ILE B CG1 1 ATOM 3236 C CG2 . ILE B 1 197 ? 49.576 243.762 109.272 1.00 94.32 ? 197 ILE B CG2 1 ATOM 3237 C CD1 . ILE B 1 197 ? 49.338 242.540 112.056 1.00 90.23 ? 197 ILE B CD1 1 ATOM 3238 N N . ILE B 1 198 ? 46.911 243.013 107.932 1.00 79.35 ? 198 ILE B N 1 ATOM 3239 C CA . ILE B 1 198 ? 46.480 243.472 106.622 1.00 80.98 ? 198 ILE B CA 1 ATOM 3240 C C . ILE B 1 198 ? 47.378 244.610 106.162 1.00 84.80 ? 198 ILE B C 1 ATOM 3241 O O . ILE B 1 198 ? 47.577 245.587 106.882 1.00 85.62 ? 198 ILE B O 1 ATOM 3242 C CB . ILE B 1 198 ? 45.027 243.929 106.633 1.00 79.33 ? 198 ILE B CB 1 ATOM 3243 C CG1 . ILE B 1 198 ? 44.134 242.739 106.979 1.00 74.24 ? 198 ILE B CG1 1 ATOM 3244 C CG2 . ILE B 1 198 ? 44.658 244.523 105.292 1.00 81.97 ? 198 ILE B CG2 1 ATOM 3245 C CD1 . ILE B 1 198 ? 42.645 243.022 106.882 1.00 72.23 ? 198 ILE B CD1 1 ATOM 3246 N N . LYS B 1 199 ? 47.944 244.457 104.971 1.00 83.51 ? 199 LYS B N 1 ATOM 3247 C CA . LYS B 1 199 ? 48.824 245.463 104.403 1.00 86.32 ? 199 LYS B CA 1 ATOM 3248 C C . LYS B 1 199 ? 48.455 245.693 102.947 1.00 88.58 ? 199 LYS B C 1 ATOM 3249 O O . LYS B 1 199 ? 47.726 244.901 102.354 1.00 88.54 ? 199 LYS B O 1 ATOM 3250 C CB . LYS B 1 199 ? 50.276 245.011 104.526 1.00 87.12 ? 199 LYS B CB 1 ATOM 3251 C CG . LYS B 1 199 ? 50.836 245.149 105.933 1.00 86.36 ? 199 LYS B CG 1 ATOM 3252 C CD . LYS B 1 199 ? 51.652 246.420 106.067 1.00 88.01 ? 199 LYS B CD 1 ATOM 3253 C CE . LYS B 1 199 ? 51.530 247.040 107.446 1.00 87.72 ? 199 LYS B CE 1 ATOM 3254 N NZ . LYS B 1 199 ? 52.209 248.374 107.506 1.00 89.09 ? 199 LYS B NZ 1 ATOM 3255 N N . PRO B 1 200 ? 48.932 246.799 102.370 1.00 94.24 ? 200 PRO B N 1 ATOM 3256 C CA . PRO B 1 200 ? 48.714 247.006 100.941 1.00 96.37 ? 200 PRO B CA 1 ATOM 3257 C C . PRO B 1 200 ? 49.448 245.971 100.080 1.00 97.01 ? 200 PRO B C 1 ATOM 3258 O O . PRO B 1 200 ? 50.518 245.457 100.454 1.00 96.13 ? 200 PRO B O 1 ATOM 3259 C CB . PRO B 1 200 ? 49.273 248.411 100.704 1.00 97.30 ? 200 PRO B CB 1 ATOM 3260 C CG . PRO B 1 200 ? 50.189 248.665 101.834 1.00 96.38 ? 200 PRO B CG 1 ATOM 3261 C CD . PRO B 1 200 ? 49.599 247.950 102.996 1.00 94.04 ? 200 PRO B CD 1 ATOM 3262 N N . LEU B 1 201 ? 48.856 245.665 98.929 1.00 91.12 ? 201 LEU B N 1 ATOM 3263 C CA . LEU B 1 201 ? 49.430 244.713 97.996 1.00 91.96 ? 201 LEU B CA 1 ATOM 3264 C C . LEU B 1 201 ? 50.451 245.424 97.125 1.00 94.44 ? 201 LEU B C 1 ATOM 3265 O O . LEU B 1 201 ? 50.088 246.264 96.309 1.00 96.58 ? 201 LEU B O 1 ATOM 3266 C CB . LEU B 1 201 ? 48.319 244.128 97.135 1.00 92.95 ? 201 LEU B CB 1 ATOM 3267 C CG . LEU B 1 201 ? 48.702 242.992 96.192 1.00 94.01 ? 201 LEU B CG 1 ATOM 3268 C CD1 . LEU B 1 201 ? 47.498 242.103 95.944 1.00 93.04 ? 201 LEU B CD1 1 ATOM 3269 C CD2 . LEU B 1 201 ? 49.212 243.545 94.887 1.00 97.03 ? 201 LEU B CD2 1 ATOM 3270 N N . VAL B 1 202 ? 51.724 245.089 97.293 1.00 89.95 ? 202 VAL B N 1 ATOM 3271 C CA . VAL B 1 202 ? 52.789 245.799 96.590 1.00 92.30 ? 202 VAL B CA 1 ATOM 3272 C C . VAL B 1 202 ? 53.515 244.958 95.524 1.00 93.89 ? 202 VAL B C 1 ATOM 3273 O O . VAL B 1 202 ? 54.479 245.428 94.911 1.00 95.89 ? 202 VAL B O 1 ATOM 3274 C CB . VAL B 1 202 ? 53.833 246.328 97.593 1.00 91.31 ? 202 VAL B CB 1 ATOM 3275 C CG1 . VAL B 1 202 ? 53.158 247.178 98.649 1.00 90.22 ? 202 VAL B CG1 1 ATOM 3276 C CG2 . VAL B 1 202 ? 54.605 245.175 98.244 1.00 88.86 ? 202 VAL B CG2 1 ATOM 3277 N N . TRP B 1 203 ? 53.056 243.726 95.301 1.00 96.92 ? 203 TRP B N 1 ATOM 3278 C CA . TRP B 1 203 ? 53.766 242.803 94.415 1.00 97.28 ? 203 TRP B CA 1 ATOM 3279 C C . TRP B 1 203 ? 52.987 242.402 93.163 1.00 100.16 ? 203 TRP B C 1 ATOM 3280 O O . TRP B 1 203 ? 53.352 241.462 92.457 1.00 98.70 ? 203 TRP B O 1 ATOM 3281 C CB . TRP B 1 203 ? 54.221 241.561 95.179 1.00 91.91 ? 203 TRP B CB 1 ATOM 3282 C CG . TRP B 1 203 ? 53.252 241.071 96.176 1.00 88.93 ? 203 TRP B CG 1 ATOM 3283 C CD1 . TRP B 1 203 ? 53.154 241.457 97.476 1.00 87.49 ? 203 TRP B CD1 1 ATOM 3284 C CD2 . TRP B 1 203 ? 52.245 240.082 95.973 1.00 86.58 ? 203 TRP B CD2 1 ATOM 3285 N NE1 . TRP B 1 203 ? 52.143 240.776 98.096 1.00 84.50 ? 203 TRP B NE1 1 ATOM 3286 C CE2 . TRP B 1 203 ? 51.571 239.924 97.197 1.00 83.68 ? 203 TRP B CE2 1 ATOM 3287 C CE3 . TRP B 1 203 ? 51.851 239.317 94.876 1.00 86.33 ? 203 TRP B CE3 1 ATOM 3288 C CZ2 . TRP B 1 203 ? 50.518 239.031 97.352 1.00 80.46 ? 203 TRP B CZ2 1 ATOM 3289 C CZ3 . TRP B 1 203 ? 50.806 238.432 95.034 1.00 82.98 ? 203 TRP B CZ3 1 ATOM 3290 C CH2 . TRP B 1 203 ? 50.151 238.296 96.264 1.00 79.99 ? 203 TRP B CH2 1 ATOM 3291 N N . VAL B 1 204 ? 51.917 243.118 92.874 1.00 146.24 ? 204 VAL B N 1 ATOM 3292 C CA . VAL B 1 204 ? 51.372 243.088 91.533 1.00 149.40 ? 204 VAL B CA 1 ATOM 3293 C C . VAL B 1 204 ? 51.211 244.543 91.132 1.00 149.86 ? 204 VAL B C 1 ATOM 3294 O O . VAL B 1 204 ? 50.657 245.344 91.892 1.00 148.35 ? 204 VAL B O 1 ATOM 3295 C CB . VAL B 1 204 ? 50.038 242.329 91.449 1.00 148.69 ? 204 VAL B CB 1 ATOM 3296 C CG1 . VAL B 1 204 ? 49.455 242.446 90.052 1.00 151.51 ? 204 VAL B CG1 1 ATOM 3297 C CG2 . VAL B 1 204 ? 50.244 240.874 91.803 1.00 145.04 ? 204 VAL B CG2 1 ATOM 3298 O OXT . VAL B 1 204 ? 51.670 244.957 90.066 1.00 150.78 ? 204 VAL B OXT 1 ATOM 3299 N N . HIS C 1 1 ? 64.747 162.261 80.904 1.00 138.68 ? 1 HIS C N 1 ATOM 3300 C CA . HIS C 1 1 ? 65.124 162.298 82.342 1.00 135.76 ? 1 HIS C CA 1 ATOM 3301 C C . HIS C 1 1 ? 66.627 162.291 82.432 1.00 132.32 ? 1 HIS C C 1 ATOM 3302 O O . HIS C 1 1 ? 67.266 161.248 82.383 1.00 133.93 ? 1 HIS C O 1 ATOM 3303 C CB . HIS C 1 1 ? 64.551 161.107 83.088 1.00 139.04 ? 1 HIS C CB 1 ATOM 3304 C CG . HIS C 1 1 ? 63.087 160.910 82.855 1.00 142.80 ? 1 HIS C CG 1 ATOM 3305 N ND1 . HIS C 1 1 ? 62.503 161.082 81.620 1.00 145.87 ? 1 HIS C ND1 1 ATOM 3306 C CD2 . HIS C 1 1 ? 62.091 160.548 83.699 1.00 145.15 ? 1 HIS C CD2 1 ATOM 3307 C CE1 . HIS C 1 1 ? 61.205 160.833 81.710 1.00 149.29 ? 1 HIS C CE1 1 ATOM 3308 N NE2 . HIS C 1 1 ? 60.933 160.507 82.958 1.00 148.29 ? 1 HIS C NE2 1 ATOM 3309 N N . THR C 1 2 ? 67.179 163.487 82.549 1.00 119.15 ? 2 THR C N 1 ATOM 3310 C CA . THR C 1 2 ? 68.611 163.694 82.549 1.00 116.33 ? 2 THR C CA 1 ATOM 3311 C C . THR C 1 2 ? 69.056 164.255 83.900 1.00 114.08 ? 2 THR C C 1 ATOM 3312 O O . THR C 1 2 ? 68.445 165.188 84.431 1.00 112.69 ? 2 THR C O 1 ATOM 3313 C CB . THR C 1 2 ? 68.987 164.691 81.448 1.00 114.60 ? 2 THR C CB 1 ATOM 3314 O OG1 . THR C 1 2 ? 68.433 164.254 80.201 1.00 117.60 ? 2 THR C OG1 1 ATOM 3315 C CG2 . THR C 1 2 ? 70.493 164.826 81.325 1.00 112.55 ? 2 THR C CG2 1 ATOM 3316 N N . ASP C 1 3 ? 70.122 163.685 84.454 1.00 109.25 ? 3 ASP C N 1 ATOM 3317 C CA . ASP C 1 3 ? 70.639 164.114 85.753 1.00 108.68 ? 3 ASP C CA 1 ATOM 3318 C C . ASP C 1 3 ? 71.652 165.240 85.586 1.00 105.94 ? 3 ASP C C 1 ATOM 3319 O O . ASP C 1 3 ? 72.769 165.031 85.121 1.00 106.65 ? 3 ASP C O 1 ATOM 3320 C CB . ASP C 1 3 ? 71.273 162.924 86.496 1.00 112.49 ? 3 ASP C CB 1 ATOM 3321 C CG . ASP C 1 3 ? 71.609 163.242 87.953 1.00 113.93 ? 3 ASP C CG 1 ATOM 3322 O OD1 . ASP C 1 3 ? 71.736 164.444 88.275 1.00 110.64 ? 3 ASP C OD1 1 ATOM 3323 O OD2 . ASP C 1 3 ? 71.750 162.298 88.767 1.00 119.67 ? 3 ASP C OD2 1 ATOM 3324 N N . LEU C 1 4 ? 71.259 166.441 85.977 1.00 81.98 ? 4 LEU C N 1 ATOM 3325 C CA . LEU C 1 4 ? 72.129 167.594 85.813 1.00 80.35 ? 4 LEU C CA 1 ATOM 3326 C C . LEU C 1 4 ? 72.877 167.962 87.084 1.00 81.55 ? 4 LEU C C 1 ATOM 3327 O O . LEU C 1 4 ? 73.356 169.088 87.205 1.00 80.82 ? 4 LEU C O 1 ATOM 3328 C CB . LEU C 1 4 ? 71.323 168.799 85.337 1.00 77.82 ? 4 LEU C CB 1 ATOM 3329 C CG . LEU C 1 4 ? 70.693 168.623 83.961 1.00 77.67 ? 4 LEU C CG 1 ATOM 3330 C CD1 . LEU C 1 4 ? 69.871 169.846 83.604 1.00 76.53 ? 4 LEU C CD1 1 ATOM 3331 C CD2 . LEU C 1 4 ? 71.769 168.360 82.915 1.00 77.81 ? 4 LEU C CD2 1 ATOM 3332 N N . SER C 1 5 ? 72.982 167.025 88.022 1.00 90.56 ? 5 SER C N 1 ATOM 3333 C CA . SER C 1 5 ? 73.659 167.303 89.282 1.00 92.56 ? 5 SER C CA 1 ATOM 3334 C C . SER C 1 5 ? 75.012 167.932 89.017 1.00 93.32 ? 5 SER C C 1 ATOM 3335 O O . SER C 1 5 ? 75.813 167.398 88.246 1.00 94.44 ? 5 SER C O 1 ATOM 3336 C CB . SER C 1 5 ? 73.841 166.034 90.097 1.00 96.31 ? 5 SER C CB 1 ATOM 3337 O OG . SER C 1 5 ? 72.606 165.622 90.649 1.00 97.53 ? 5 SER C OG 1 ATOM 3338 N N . GLY C 1 6 ? 75.249 169.083 89.638 1.00 94.99 ? 6 GLY C N 1 ATOM 3339 C CA . GLY C 1 6 ? 76.535 169.743 89.542 1.00 96.24 ? 6 GLY C CA 1 ATOM 3340 C C . GLY C 1 6 ? 76.813 170.368 88.194 1.00 94.56 ? 6 GLY C C 1 ATOM 3341 O O . GLY C 1 6 ? 77.961 170.687 87.886 1.00 95.99 ? 6 GLY C O 1 ATOM 3342 N N . LYS C 1 7 ? 75.766 170.544 87.394 1.00 95.76 ? 7 LYS C N 1 ATOM 3343 C CA . LYS C 1 7 ? 75.883 171.241 86.123 1.00 94.12 ? 7 LYS C CA 1 ATOM 3344 C C . LYS C 1 7 ? 74.927 172.446 86.114 1.00 91.38 ? 7 LYS C C 1 ATOM 3345 O O . LYS C 1 7 ? 74.027 172.536 86.954 1.00 90.88 ? 7 LYS C O 1 ATOM 3346 C CB . LYS C 1 7 ? 75.586 170.282 84.968 1.00 93.33 ? 7 LYS C CB 1 ATOM 3347 C CG . LYS C 1 7 ? 76.386 168.971 84.998 1.00 96.54 ? 7 LYS C CG 1 ATOM 3348 C CD . LYS C 1 7 ? 76.440 168.311 83.604 1.00 96.21 ? 7 LYS C CD 1 ATOM 3349 C CE . LYS C 1 7 ? 76.757 166.803 83.655 1.00 99.03 ? 7 LYS C CE 1 ATOM 3350 N NZ . LYS C 1 7 ? 76.065 166.019 82.560 1.00 98.06 ? 7 LYS C NZ 1 ATOM 3351 N N . VAL C 1 8 ? 75.144 173.378 85.189 1.00 74.60 ? 8 VAL C N 1 ATOM 3352 C CA . VAL C 1 8 ? 74.260 174.532 85.016 1.00 72.19 ? 8 VAL C CA 1 ATOM 3353 C C . VAL C 1 8 ? 73.990 174.790 83.548 1.00 69.81 ? 8 VAL C C 1 ATOM 3354 O O . VAL C 1 8 ? 74.758 174.360 82.688 1.00 70.05 ? 8 VAL C O 1 ATOM 3355 C CB . VAL C 1 8 ? 74.893 175.822 85.531 1.00 73.38 ? 8 VAL C CB 1 ATOM 3356 C CG1 . VAL C 1 8 ? 74.958 175.832 87.041 1.00 75.38 ? 8 VAL C CG1 1 ATOM 3357 C CG2 . VAL C 1 8 ? 76.274 176.011 84.928 1.00 72.60 ? 8 VAL C CG2 1 ATOM 3358 N N . PHE C 1 9 ? 72.903 175.497 83.254 1.00 84.73 ? 9 PHE C N 1 ATOM 3359 C CA . PHE C 1 9 ? 72.687 176.007 81.908 1.00 84.06 ? 9 PHE C CA 1 ATOM 3360 C C . PHE C 1 9 ? 73.429 177.321 81.824 1.00 83.62 ? 9 PHE C C 1 ATOM 3361 O O . PHE C 1 9 ? 73.422 178.089 82.782 1.00 83.83 ? 9 PHE C O 1 ATOM 3362 C CB . PHE C 1 9 ? 71.209 176.249 81.631 1.00 84.76 ? 9 PHE C CB 1 ATOM 3363 C CG . PHE C 1 9 ? 70.414 174.996 81.434 1.00 86.44 ? 9 PHE C CG 1 ATOM 3364 C CD1 . PHE C 1 9 ? 70.781 174.073 80.476 1.00 87.76 ? 9 PHE C CD1 1 ATOM 3365 C CD2 . PHE C 1 9 ? 69.284 174.756 82.196 1.00 87.46 ? 9 PHE C CD2 1 ATOM 3366 C CE1 . PHE C 1 9 ? 70.043 172.928 80.287 1.00 89.92 ? 9 PHE C CE1 1 ATOM 3367 C CE2 . PHE C 1 9 ? 68.545 173.617 82.016 1.00 89.82 ? 9 PHE C CE2 1 ATOM 3368 C CZ . PHE C 1 9 ? 68.924 172.697 81.060 1.00 91.04 ? 9 PHE C CZ 1 ATOM 3369 N N . VAL C 1 10 ? 74.080 177.575 80.692 1.00 78.43 ? 10 VAL C N 1 ATOM 3370 C CA . VAL C 1 10 ? 74.781 178.836 80.476 1.00 77.71 ? 10 VAL C CA 1 ATOM 3371 C C . VAL C 1 10 ? 74.174 179.548 79.287 1.00 79.68 ? 10 VAL C C 1 ATOM 3372 O O . VAL C 1 10 ? 74.292 179.089 78.161 1.00 80.91 ? 10 VAL C O 1 ATOM 3373 C CB . VAL C 1 10 ? 76.282 178.631 80.193 1.00 74.47 ? 10 VAL C CB 1 ATOM 3374 C CG1 . VAL C 1 10 ? 76.967 179.962 80.020 1.00 73.34 ? 10 VAL C CG1 1 ATOM 3375 C CG2 . VAL C 1 10 ? 76.936 177.864 81.311 1.00 74.50 ? 10 VAL C CG2 1 ATOM 3376 N N . PHE C 1 11 ? 73.504 180.660 79.549 1.00 77.63 ? 11 PHE C N 1 ATOM 3377 C CA . PHE C 1 11 ? 73.021 181.524 78.491 1.00 79.23 ? 11 PHE C CA 1 ATOM 3378 C C . PHE C 1 11 ? 74.068 182.602 78.309 1.00 79.33 ? 11 PHE C C 1 ATOM 3379 O O . PHE C 1 11 ? 74.083 183.592 79.052 1.00 78.32 ? 11 PHE C O 1 ATOM 3380 C CB . PHE C 1 11 ? 71.683 182.129 78.880 1.00 79.24 ? 11 PHE C CB 1 ATOM 3381 C CG . PHE C 1 11 ? 70.679 181.111 79.271 1.00 80.03 ? 11 PHE C CG 1 ATOM 3382 C CD1 . PHE C 1 11 ? 70.668 180.603 80.550 1.00 78.13 ? 11 PHE C CD1 1 ATOM 3383 C CD2 . PHE C 1 11 ? 69.765 180.638 78.357 1.00 83.98 ? 11 PHE C CD2 1 ATOM 3384 C CE1 . PHE C 1 11 ? 69.754 179.656 80.913 1.00 79.24 ? 11 PHE C CE1 1 ATOM 3385 C CE2 . PHE C 1 11 ? 68.848 179.688 78.707 1.00 86.06 ? 11 PHE C CE2 1 ATOM 3386 C CZ . PHE C 1 11 ? 68.839 179.196 79.984 1.00 83.11 ? 11 PHE C CZ 1 ATOM 3387 N N . PRO C 1 12 ? 74.960 182.407 77.328 1.00 74.67 ? 12 PRO C N 1 ATOM 3388 C CA . PRO C 1 12 ? 76.222 183.139 77.309 1.00 75.38 ? 12 PRO C CA 1 ATOM 3389 C C . PRO C 1 12 ? 76.188 184.472 76.573 1.00 76.84 ? 12 PRO C C 1 ATOM 3390 O O . PRO C 1 12 ? 77.219 185.144 76.499 1.00 78.03 ? 12 PRO C O 1 ATOM 3391 C CB . PRO C 1 12 ? 77.163 182.156 76.614 1.00 72.91 ? 12 PRO C CB 1 ATOM 3392 C CG . PRO C 1 12 ? 76.297 181.391 75.708 1.00 74.95 ? 12 PRO C CG 1 ATOM 3393 C CD . PRO C 1 12 ? 74.893 181.428 76.236 1.00 76.14 ? 12 PRO C CD 1 ATOM 3394 N N . ARG C 1 13 ? 75.033 184.867 76.057 1.00 83.04 ? 13 ARG C N 1 ATOM 3395 C CA . ARG C 1 13 ? 74.951 186.142 75.359 1.00 83.78 ? 13 ARG C CA 1 ATOM 3396 C C . ARG C 1 13 ? 73.529 186.643 75.337 1.00 83.34 ? 13 ARG C C 1 ATOM 3397 O O . ARG C 1 13 ? 72.584 185.860 75.416 1.00 83.66 ? 13 ARG C O 1 ATOM 3398 C CB . ARG C 1 13 ? 75.407 185.976 73.918 1.00 86.58 ? 13 ARG C CB 1 ATOM 3399 C CG . ARG C 1 13 ? 74.335 185.334 73.083 1.00 87.37 ? 13 ARG C CG 1 ATOM 3400 C CD . ARG C 1 13 ? 74.774 185.027 71.695 1.00 89.51 ? 13 ARG C CD 1 ATOM 3401 N NE . ARG C 1 13 ? 73.719 184.285 71.026 1.00 90.87 ? 13 ARG C NE 1 ATOM 3402 C CZ . ARG C 1 13 ? 73.784 183.857 69.777 1.00 92.56 ? 13 ARG C CZ 1 ATOM 3403 N NH1 . ARG C 1 13 ? 74.875 184.089 69.050 1.00 92.91 ? 13 ARG C NH1 1 ATOM 3404 N NH2 . ARG C 1 13 ? 72.756 183.194 69.263 1.00 94.40 ? 13 ARG C NH2 1 ATOM 3405 N N . GLU C 1 14 ? 73.379 187.951 75.202 1.00 85.83 ? 14 GLU C N 1 ATOM 3406 C CA . GLU C 1 14 ? 72.064 188.537 75.083 1.00 86.90 ? 14 GLU C CA 1 ATOM 3407 C C . GLU C 1 14 ? 71.516 188.216 73.706 1.00 90.03 ? 14 GLU C C 1 ATOM 3408 O O . GLU C 1 14 ? 72.226 188.311 72.708 1.00 90.74 ? 14 GLU C O 1 ATOM 3409 C CB . GLU C 1 14 ? 72.135 190.040 75.286 1.00 86.78 ? 14 GLU C CB 1 ATOM 3410 C CG . GLU C 1 14 ? 70.805 190.749 75.123 1.00 88.93 ? 14 GLU C CG 1 ATOM 3411 C CD . GLU C 1 14 ? 70.904 192.251 75.402 1.00 88.55 ? 14 GLU C CD 1 ATOM 3412 O OE1 . GLU C 1 14 ? 70.954 192.628 76.608 1.00 86.92 ? 14 GLU C OE1 1 ATOM 3413 O OE2 . GLU C 1 14 ? 70.931 193.051 74.416 1.00 90.35 ? 14 GLU C OE2 1 ATOM 3414 N N . SER C 1 15 ? 70.248 187.833 73.657 1.00 89.47 ? 15 SER C N 1 ATOM 3415 C CA . SER C 1 15 ? 69.637 187.367 72.424 1.00 93.50 ? 15 SER C CA 1 ATOM 3416 C C . SER C 1 15 ? 68.135 187.328 72.572 1.00 97.67 ? 15 SER C C 1 ATOM 3417 O O . SER C 1 15 ? 67.608 187.507 73.661 1.00 97.23 ? 15 SER C O 1 ATOM 3418 C CB . SER C 1 15 ? 70.090 185.949 72.132 1.00 93.20 ? 15 SER C CB 1 ATOM 3419 O OG . SER C 1 15 ? 69.410 185.070 72.997 1.00 93.59 ? 15 SER C OG 1 ATOM 3420 N N . VAL C 1 16 ? 67.451 187.038 71.474 1.00 73.23 ? 16 VAL C N 1 ATOM 3421 C CA . VAL C 1 16 ? 65.999 186.879 71.489 1.00 75.79 ? 16 VAL C CA 1 ATOM 3422 C C . VAL C 1 16 ? 65.632 185.467 71.038 1.00 79.34 ? 16 VAL C C 1 ATOM 3423 O O . VAL C 1 16 ? 64.476 185.161 70.760 1.00 81.16 ? 16 VAL C O 1 ATOM 3424 C CB . VAL C 1 16 ? 65.327 187.907 70.563 1.00 77.12 ? 16 VAL C CB 1 ATOM 3425 C CG1 . VAL C 1 16 ? 65.640 187.589 69.112 1.00 79.76 ? 16 VAL C CG1 1 ATOM 3426 C CG2 . VAL C 1 16 ? 63.827 187.968 70.822 1.00 76.82 ? 16 VAL C CG2 1 ATOM 3427 N N . THR C 1 17 ? 66.632 184.599 70.995 1.00 82.48 ? 17 THR C N 1 ATOM 3428 C CA . THR C 1 17 ? 66.471 183.300 70.375 1.00 86.16 ? 17 THR C CA 1 ATOM 3429 C C . THR C 1 17 ? 66.910 182.178 71.307 1.00 84.83 ? 17 THR C C 1 ATOM 3430 O O . THR C 1 17 ? 66.278 181.128 71.330 1.00 88.09 ? 17 THR C O 1 ATOM 3431 C CB . THR C 1 17 ? 67.286 183.214 69.071 1.00 87.46 ? 17 THR C CB 1 ATOM 3432 O OG1 . THR C 1 17 ? 68.654 182.919 69.371 1.00 84.87 ? 17 THR C OG1 1 ATOM 3433 C CG2 . THR C 1 17 ? 67.224 184.531 68.322 1.00 86.42 ? 17 THR C CG2 1 ATOM 3434 N N . ASP C 1 18 ? 67.994 182.385 72.058 1.00 109.75 ? 18 ASP C N 1 ATOM 3435 C CA . ASP C 1 18 ? 68.488 181.365 72.985 1.00 106.19 ? 18 ASP C CA 1 ATOM 3436 C C . ASP C 1 18 ? 67.507 181.169 74.126 1.00 105.22 ? 18 ASP C C 1 ATOM 3437 O O . ASP C 1 18 ? 67.032 182.135 74.707 1.00 104.00 ? 18 ASP C O 1 ATOM 3438 C CB . ASP C 1 18 ? 69.855 181.742 73.573 1.00 100.09 ? 18 ASP C CB 1 ATOM 3439 C CG . ASP C 1 18 ? 70.835 182.300 72.529 1.00 101.23 ? 18 ASP C CG 1 ATOM 3440 O OD1 . ASP C 1 18 ? 70.665 182.067 71.308 1.00 105.81 ? 18 ASP C OD1 1 ATOM 3441 O OD2 . ASP C 1 18 ? 71.795 182.985 72.953 1.00 96.14 ? 18 ASP C OD2 1 ATOM 3442 N N . HIS C 1 19 ? 67.216 179.911 74.440 1.00 75.05 ? 19 HIS C N 1 ATOM 3443 C CA . HIS C 1 19 ? 66.326 179.576 75.543 1.00 74.25 ? 19 HIS C CA 1 ATOM 3444 C C . HIS C 1 19 ? 66.263 178.071 75.798 1.00 73.11 ? 19 HIS C C 1 ATOM 3445 O O . HIS C 1 19 ? 66.723 177.284 74.984 1.00 74.58 ? 19 HIS C O 1 ATOM 3446 C CB . HIS C 1 19 ? 64.915 180.118 75.293 1.00 80.66 ? 19 HIS C CB 1 ATOM 3447 C CG . HIS C 1 19 ? 64.149 179.387 74.230 1.00 84.41 ? 19 HIS C CG 1 ATOM 3448 N ND1 . HIS C 1 19 ? 64.366 179.586 72.885 1.00 89.16 ? 19 HIS C ND1 1 ATOM 3449 C CD2 . HIS C 1 19 ? 63.136 178.495 74.317 1.00 81.74 ? 19 HIS C CD2 1 ATOM 3450 C CE1 . HIS C 1 19 ? 63.536 178.830 72.188 1.00 88.34 ? 19 HIS C CE1 1 ATOM 3451 N NE2 . HIS C 1 19 ? 62.778 178.157 73.034 1.00 84.00 ? 19 HIS C NE2 1 ATOM 3452 N N . VAL C 1 20 ? 65.702 177.684 76.941 1.00 81.07 ? 20 VAL C N 1 ATOM 3453 C CA . VAL C 1 20 ? 65.492 176.282 77.258 1.00 79.14 ? 20 VAL C CA 1 ATOM 3454 C C . VAL C 1 20 ? 64.036 176.033 77.588 1.00 80.87 ? 20 VAL C C 1 ATOM 3455 O O . VAL C 1 20 ? 63.426 176.783 78.343 1.00 80.79 ? 20 VAL C O 1 ATOM 3456 C CB . VAL C 1 20 ? 66.321 175.856 78.460 1.00 72.55 ? 20 VAL C CB 1 ATOM 3457 C CG1 . VAL C 1 20 ? 65.967 174.441 78.858 1.00 71.58 ? 20 VAL C CG1 1 ATOM 3458 C CG2 . VAL C 1 20 ? 67.794 175.958 78.140 1.00 68.99 ? 20 VAL C CG2 1 ATOM 3459 N N . ASN C 1 21 ? 63.481 174.978 77.017 1.00 85.83 ? 21 ASN C N 1 ATOM 3460 C CA . ASN C 1 21 ? 62.127 174.588 77.337 1.00 86.65 ? 21 ASN C CA 1 ATOM 3461 C C . ASN C 1 21 ? 62.146 173.518 78.405 1.00 84.83 ? 21 ASN C C 1 ATOM 3462 O O . ASN C 1 21 ? 62.805 172.494 78.247 1.00 83.11 ? 21 ASN C O 1 ATOM 3463 C CB . ASN C 1 21 ? 61.421 174.046 76.099 1.00 89.14 ? 21 ASN C CB 1 ATOM 3464 C CG . ASN C 1 21 ? 60.818 175.140 75.238 1.00 90.83 ? 21 ASN C CG 1 ATOM 3465 O OD1 . ASN C 1 21 ? 61.265 175.392 74.111 1.00 92.89 ? 21 ASN C OD1 1 ATOM 3466 N ND2 . ASN C 1 21 ? 59.779 175.782 75.758 1.00 90.15 ? 21 ASN C ND2 1 ATOM 3467 N N . LEU C 1 22 ? 61.431 173.760 79.498 1.00 86.22 ? 22 LEU C N 1 ATOM 3468 C CA . LEU C 1 22 ? 61.253 172.746 80.534 1.00 86.43 ? 22 LEU C CA 1 ATOM 3469 C C . LEU C 1 22 ? 59.924 172.021 80.326 1.00 90.11 ? 22 LEU C C 1 ATOM 3470 O O . LEU C 1 22 ? 58.889 172.638 80.068 1.00 93.00 ? 22 LEU C O 1 ATOM 3471 C CB . LEU C 1 22 ? 61.325 173.363 81.934 1.00 87.39 ? 22 LEU C CB 1 ATOM 3472 C CG . LEU C 1 22 ? 62.684 173.980 82.256 1.00 83.24 ? 22 LEU C CG 1 ATOM 3473 C CD1 . LEU C 1 22 ? 62.718 174.489 83.680 1.00 84.93 ? 22 LEU C CD1 1 ATOM 3474 C CD2 . LEU C 1 22 ? 63.801 172.983 82.023 1.00 78.53 ? 22 LEU C CD2 1 ATOM 3475 N N . ILE C 1 23 ? 59.968 170.704 80.445 1.00 91.46 ? 23 ILE C N 1 ATOM 3476 C CA . ILE C 1 23 ? 58.816 169.883 80.148 1.00 94.63 ? 23 ILE C CA 1 ATOM 3477 C C . ILE C 1 23 ? 58.361 169.116 81.369 1.00 96.92 ? 23 ILE C C 1 ATOM 3478 O O . ILE C 1 23 ? 59.119 168.338 81.951 1.00 94.59 ? 23 ILE C O 1 ATOM 3479 C CB . ILE C 1 23 ? 59.154 168.893 79.050 1.00 93.01 ? 23 ILE C CB 1 ATOM 3480 C CG1 . ILE C 1 23 ? 59.679 169.667 77.833 1.00 91.88 ? 23 ILE C CG1 1 ATOM 3481 C CG2 . ILE C 1 23 ? 57.938 168.032 78.728 1.00 96.91 ? 23 ILE C CG2 1 ATOM 3482 C CD1 . ILE C 1 23 ? 60.032 168.795 76.647 1.00 91.79 ? 23 ILE C CD1 1 ATOM 3483 N N . THR C 1 24 ? 57.116 169.340 81.759 1.00 101.00 ? 24 THR C N 1 ATOM 3484 C CA . THR C 1 24 ? 56.529 168.597 82.860 1.00 104.37 ? 24 THR C CA 1 ATOM 3485 C C . THR C 1 24 ? 55.167 168.103 82.435 1.00 108.46 ? 24 THR C C 1 ATOM 3486 O O . THR C 1 24 ? 54.516 168.732 81.603 1.00 110.06 ? 24 THR C O 1 ATOM 3487 C CB . THR C 1 24 ? 56.332 169.467 84.090 1.00 107.87 ? 24 THR C CB 1 ATOM 3488 O OG1 . THR C 1 24 ? 55.479 168.776 85.014 1.00 112.17 ? 24 THR C OG1 1 ATOM 3489 C CG2 . THR C 1 24 ? 55.683 170.785 83.702 1.00 110.85 ? 24 THR C CG2 1 ATOM 3490 N N . PRO C 1 25 ? 54.727 166.974 83.005 1.00 122.58 ? 25 PRO C N 1 ATOM 3491 C CA . PRO C 1 25 ? 53.373 166.495 82.708 1.00 128.46 ? 25 PRO C CA 1 ATOM 3492 C C . PRO C 1 25 ? 52.282 167.400 83.300 1.00 131.52 ? 25 PRO C C 1 ATOM 3493 O O . PRO C 1 25 ? 51.484 167.995 82.569 1.00 132.59 ? 25 PRO C O 1 ATOM 3494 C CB . PRO C 1 25 ? 53.348 165.098 83.352 1.00 132.58 ? 25 PRO C CB 1 ATOM 3495 C CG . PRO C 1 25 ? 54.473 165.094 84.350 1.00 128.76 ? 25 PRO C CG 1 ATOM 3496 C CD . PRO C 1 25 ? 55.509 165.997 83.783 1.00 121.91 ? 25 PRO C CD 1 ATOM 3497 N N . LEU C 1 26 ? 52.265 167.490 84.624 1.00 142.48 ? 26 LEU C N 1 ATOM 3498 C CA . LEU C 1 26 ? 51.324 168.339 85.344 1.00 147.77 ? 26 LEU C CA 1 ATOM 3499 C C . LEU C 1 26 ? 49.843 167.998 85.062 1.00 153.83 ? 26 LEU C C 1 ATOM 3500 O O . LEU C 1 26 ? 49.295 167.095 85.699 1.00 161.55 ? 26 LEU C O 1 ATOM 3501 C CB . LEU C 1 26 ? 51.649 169.806 85.071 1.00 147.21 ? 26 LEU C CB 1 ATOM 3502 C CG . LEU C 1 26 ? 51.047 170.797 86.059 1.00 152.56 ? 26 LEU C CG 1 ATOM 3503 C CD1 . LEU C 1 26 ? 50.735 170.143 87.401 1.00 155.88 ? 26 LEU C CD1 1 ATOM 3504 C CD2 . LEU C 1 26 ? 52.010 171.930 86.260 1.00 151.28 ? 26 LEU C CD2 1 ATOM 3505 N N . GLU C 1 27 ? 49.196 168.728 84.152 1.00 140.44 ? 27 GLU C N 1 ATOM 3506 C CA . GLU C 1 27 ? 47.797 168.461 83.779 1.00 143.07 ? 27 GLU C CA 1 ATOM 3507 C C . GLU C 1 27 ? 46.744 168.828 84.836 1.00 142.04 ? 27 GLU C C 1 ATOM 3508 O O . GLU C 1 27 ? 45.619 169.164 84.475 1.00 143.89 ? 27 GLU C O 1 ATOM 3509 C CB . GLU C 1 27 ? 47.616 167.002 83.363 1.00 146.09 ? 27 GLU C CB 1 ATOM 3510 C CG . GLU C 1 27 ? 48.369 166.625 82.103 1.00 148.54 ? 27 GLU C CG 1 ATOM 3511 C CD . GLU C 1 27 ? 47.814 165.364 81.434 1.00 155.05 ? 27 GLU C CD 1 ATOM 3512 O OE1 . GLU C 1 27 ? 46.608 165.059 81.603 1.00 158.07 ? 27 GLU C OE1 1 ATOM 3513 O OE2 . GLU C 1 27 ? 48.587 164.674 80.732 1.00 157.59 ? 27 GLU C OE2 1 ATOM 3514 N N . LYS C 1 28 ? 47.092 168.761 86.120 1.00 122.35 ? 28 LYS C N 1 ATOM 3515 C CA . LYS C 1 28 ? 46.183 169.205 87.184 1.00 120.58 ? 28 LYS C CA 1 ATOM 3516 C C . LYS C 1 28 ? 46.551 170.607 87.647 1.00 118.53 ? 28 LYS C C 1 ATOM 3517 O O . LYS C 1 28 ? 47.699 170.843 88.018 1.00 116.97 ? 28 LYS C O 1 ATOM 3518 C CB . LYS C 1 28 ? 46.215 168.240 88.378 1.00 119.60 ? 28 LYS C CB 1 ATOM 3519 C CG . LYS C 1 28 ? 44.871 167.553 88.633 1.00 124.14 ? 28 LYS C CG 1 ATOM 3520 C CD . LYS C 1 28 ? 44.978 166.292 89.493 1.00 126.32 ? 28 LYS C CD 1 ATOM 3521 C CE . LYS C 1 28 ? 43.929 165.249 89.055 1.00 132.42 ? 28 LYS C CE 1 ATOM 3522 N NZ . LYS C 1 28 ? 43.945 164.000 89.878 1.00 135.16 ? 28 LYS C NZ 1 ATOM 3523 N N . PRO C 1 29 ? 45.581 171.541 87.624 1.00 102.52 ? 29 PRO C N 1 ATOM 3524 C CA . PRO C 1 29 ? 45.850 172.943 87.961 1.00 100.92 ? 29 PRO C CA 1 ATOM 3525 C C . PRO C 1 29 ? 46.547 173.115 89.304 1.00 96.32 ? 29 PRO C C 1 ATOM 3526 O O . PRO C 1 29 ? 46.283 172.357 90.236 1.00 93.95 ? 29 PRO C O 1 ATOM 3527 C CB . PRO C 1 29 ? 44.454 173.565 88.003 1.00 101.72 ? 29 PRO C CB 1 ATOM 3528 C CG . PRO C 1 29 ? 43.660 172.736 87.100 1.00 104.90 ? 29 PRO C CG 1 ATOM 3529 C CD . PRO C 1 29 ? 44.165 171.340 87.281 1.00 104.38 ? 29 PRO C CD 1 ATOM 3530 N N . LEU C 1 30 ? 47.424 174.109 89.399 1.00 91.24 ? 30 LEU C N 1 ATOM 3531 C CA . LEU C 1 30 ? 48.232 174.302 90.593 1.00 86.43 ? 30 LEU C CA 1 ATOM 3532 C C . LEU C 1 30 ? 47.546 175.132 91.667 1.00 82.38 ? 30 LEU C C 1 ATOM 3533 O O . LEU C 1 30 ? 47.046 176.230 91.410 1.00 82.99 ? 30 LEU C O 1 ATOM 3534 C CB . LEU C 1 30 ? 49.555 174.948 90.230 1.00 86.25 ? 30 LEU C CB 1 ATOM 3535 C CG . LEU C 1 30 ? 50.647 173.943 89.899 1.00 87.54 ? 30 LEU C CG 1 ATOM 3536 C CD1 . LEU C 1 30 ? 51.902 174.691 89.532 1.00 87.66 ? 30 LEU C CD1 1 ATOM 3537 C CD2 . LEU C 1 30 ? 50.921 173.029 91.070 1.00 83.94 ? 30 LEU C CD2 1 ATOM 3538 N N . GLN C 1 31 ? 47.552 174.596 92.883 1.00 99.10 ? 31 GLN C N 1 ATOM 3539 C CA . GLN C 1 31 ? 46.886 175.232 94.003 1.00 98.19 ? 31 GLN C CA 1 ATOM 3540 C C . GLN C 1 31 ? 47.929 175.827 94.951 1.00 94.18 ? 31 GLN C C 1 ATOM 3541 O O . GLN C 1 31 ? 47.861 176.995 95.335 1.00 92.65 ? 31 GLN C O 1 ATOM 3542 C CB . GLN C 1 31 ? 46.018 174.203 94.719 1.00 101.34 ? 31 GLN C CB 1 ATOM 3543 C CG . GLN C 1 31 ? 45.005 174.811 95.653 1.00 103.12 ? 31 GLN C CG 1 ATOM 3544 C CD . GLN C 1 31 ? 44.062 173.783 96.172 1.00 107.57 ? 31 GLN C CD 1 ATOM 3545 O OE1 . GLN C 1 31 ? 43.700 172.854 95.441 1.00 110.20 ? 31 GLN C OE1 1 ATOM 3546 N NE2 . GLN C 1 31 ? 43.654 173.913 97.447 1.00 108.83 ? 31 GLN C NE2 1 ATOM 3547 N N . ASN C 1 32 ? 48.888 175.000 95.340 1.00 97.77 ? 32 ASN C N 1 ATOM 3548 C CA . ASN C 1 32 ? 50.036 175.458 96.104 1.00 94.54 ? 32 ASN C CA 1 ATOM 3549 C C . ASN C 1 32 ? 51.263 175.095 95.284 1.00 93.32 ? 32 ASN C C 1 ATOM 3550 O O . ASN C 1 32 ? 51.178 174.222 94.423 1.00 95.87 ? 32 ASN C O 1 ATOM 3551 C CB . ASN C 1 32 ? 50.084 174.769 97.474 1.00 95.98 ? 32 ASN C CB 1 ATOM 3552 C CG . ASN C 1 32 ? 48.691 174.572 98.094 1.00 99.56 ? 32 ASN C CG 1 ATOM 3553 O OD1 . ASN C 1 32 ? 48.004 175.544 98.435 1.00 99.56 ? 32 ASN C OD1 1 ATOM 3554 N ND2 . ASN C 1 32 ? 48.286 173.304 98.267 1.00 103.02 ? 32 ASN C ND2 1 ATOM 3555 N N . PHE C 1 33 ? 52.392 175.750 95.526 1.00 77.51 ? 33 PHE C N 1 ATOM 3556 C CA . PHE C 1 33 ? 53.635 175.373 94.851 1.00 77.49 ? 33 PHE C CA 1 ATOM 3557 C C . PHE C 1 33 ? 54.866 176.090 95.414 1.00 73.98 ? 33 PHE C C 1 ATOM 3558 O O . PHE C 1 33 ? 54.774 177.219 95.910 1.00 71.39 ? 33 PHE C O 1 ATOM 3559 C CB . PHE C 1 33 ? 53.543 175.650 93.347 1.00 80.89 ? 33 PHE C CB 1 ATOM 3560 C CG . PHE C 1 33 ? 53.927 177.054 92.964 1.00 79.83 ? 33 PHE C CG 1 ATOM 3561 C CD1 . PHE C 1 33 ? 55.255 177.396 92.756 1.00 79.08 ? 33 PHE C CD1 1 ATOM 3562 C CD2 . PHE C 1 33 ? 52.960 178.037 92.816 1.00 79.48 ? 33 PHE C CD2 1 ATOM 3563 C CE1 . PHE C 1 33 ? 55.608 178.695 92.404 1.00 77.45 ? 33 PHE C CE1 1 ATOM 3564 C CE2 . PHE C 1 33 ? 53.308 179.333 92.464 1.00 78.17 ? 33 PHE C CE2 1 ATOM 3565 C CZ . PHE C 1 33 ? 54.630 179.661 92.257 1.00 76.86 ? 33 PHE C CZ 1 ATOM 3566 N N . THR C 1 34 ? 56.017 175.421 95.332 1.00 80.31 ? 34 THR C N 1 ATOM 3567 C CA . THR C 1 34 ? 57.299 176.025 95.678 1.00 77.51 ? 34 THR C CA 1 ATOM 3568 C C . THR C 1 34 ? 58.268 175.804 94.538 1.00 79.84 ? 34 THR C C 1 ATOM 3569 O O . THR C 1 34 ? 58.357 174.706 93.988 1.00 84.58 ? 34 THR C O 1 ATOM 3570 C CB . THR C 1 34 ? 57.934 175.414 96.951 1.00 77.23 ? 34 THR C CB 1 ATOM 3571 O OG1 . THR C 1 34 ? 56.987 175.407 98.029 1.00 78.41 ? 34 THR C OG1 1 ATOM 3572 C CG2 . THR C 1 34 ? 59.175 176.213 97.354 1.00 74.69 ? 34 THR C CG2 1 ATOM 3573 N N . LEU C 1 35 ? 58.999 176.855 94.200 1.00 68.50 ? 35 LEU C N 1 ATOM 3574 C CA . LEU C 1 35 ? 59.964 176.824 93.108 1.00 73.00 ? 35 LEU C CA 1 ATOM 3575 C C . LEU C 1 35 ? 61.298 177.294 93.666 1.00 69.40 ? 35 LEU C C 1 ATOM 3576 O O . LEU C 1 35 ? 61.337 178.210 94.485 1.00 63.64 ? 35 LEU C O 1 ATOM 3577 C CB . LEU C 1 35 ? 59.508 177.759 91.978 1.00 75.39 ? 35 LEU C CB 1 ATOM 3578 C CG . LEU C 1 35 ? 60.566 178.065 90.927 1.00 78.72 ? 35 LEU C CG 1 ATOM 3579 C CD1 . LEU C 1 35 ? 60.954 176.804 90.186 1.00 86.04 ? 35 LEU C CD1 1 ATOM 3580 C CD2 . LEU C 1 35 ? 60.064 179.113 89.983 1.00 79.33 ? 35 LEU C CD2 1 ATOM 3581 N N . CYS C 1 36 ? 62.397 176.688 93.241 1.00 99.41 ? 36 CYS C N 1 ATOM 3582 C CA . CYS C 1 36 ? 63.685 177.250 93.608 1.00 96.53 ? 36 CYS C CA 1 ATOM 3583 C C . CYS C 1 36 ? 64.831 176.810 92.696 1.00 102.11 ? 36 CYS C C 1 ATOM 3584 O O . CYS C 1 36 ? 64.755 175.785 92.018 1.00 107.95 ? 36 CYS C O 1 ATOM 3585 C CB . CYS C 1 36 ? 63.999 176.951 95.073 1.00 91.93 ? 36 CYS C CB 1 ATOM 3586 S SG . CYS C 1 36 ? 64.752 175.361 95.358 1.00 96.07 ? 36 CYS C SG 1 ATOM 3587 N N . PHE C 1 37 ? 65.892 177.611 92.696 1.00 79.33 ? 37 PHE C N 1 ATOM 3588 C CA . PHE C 1 37 ? 67.004 177.432 91.781 1.00 84.48 ? 37 PHE C CA 1 ATOM 3589 C C . PHE C 1 37 ? 68.149 178.388 92.126 1.00 80.84 ? 37 PHE C C 1 ATOM 3590 O O . PHE C 1 37 ? 67.992 179.274 92.947 1.00 74.35 ? 37 PHE C O 1 ATOM 3591 C CB . PHE C 1 37 ? 66.511 177.701 90.371 1.00 89.01 ? 37 PHE C CB 1 ATOM 3592 C CG . PHE C 1 37 ? 65.840 179.020 90.224 1.00 83.78 ? 37 PHE C CG 1 ATOM 3593 C CD1 . PHE C 1 37 ? 66.467 180.166 90.583 1.00 78.63 ? 37 PHE C CD1 1 ATOM 3594 C CD2 . PHE C 1 37 ? 64.580 179.123 89.720 1.00 83.44 ? 37 PHE C CD2 1 ATOM 3595 C CE1 . PHE C 1 37 ? 65.857 181.397 90.431 1.00 72.83 ? 37 PHE C CE1 1 ATOM 3596 C CE2 . PHE C 1 37 ? 63.965 180.364 89.588 1.00 77.75 ? 37 PHE C CE2 1 ATOM 3597 C CZ . PHE C 1 37 ? 64.612 181.497 89.940 1.00 72.45 ? 37 PHE C CZ 1 ATOM 3598 N N . ARG C 1 38 ? 69.305 178.196 91.510 1.00 84.57 ? 38 ARG C N 1 ATOM 3599 C CA . ARG C 1 38 ? 70.409 179.126 91.654 1.00 82.04 ? 38 ARG C CA 1 ATOM 3600 C C . ARG C 1 38 ? 70.617 179.867 90.364 1.00 84.15 ? 38 ARG C C 1 ATOM 3601 O O . ARG C 1 38 ? 70.459 179.303 89.279 1.00 90.74 ? 38 ARG C O 1 ATOM 3602 C CB . ARG C 1 38 ? 71.680 178.380 91.945 1.00 85.37 ? 38 ARG C CB 1 ATOM 3603 C CG . ARG C 1 38 ? 71.724 177.831 93.296 1.00 82.40 ? 38 ARG C CG 1 ATOM 3604 C CD . ARG C 1 38 ? 72.799 176.784 93.405 1.00 86.56 ? 38 ARG C CD 1 ATOM 3605 N NE . ARG C 1 38 ? 72.590 175.965 94.595 1.00 84.44 ? 38 ARG C NE 1 ATOM 3606 C CZ . ARG C 1 38 ? 72.775 176.402 95.837 1.00 79.69 ? 38 ARG C CZ 1 ATOM 3607 N NH1 . ARG C 1 38 ? 73.189 177.655 96.048 1.00 76.52 ? 38 ARG C NH1 1 ATOM 3608 N NH2 . ARG C 1 38 ? 72.547 175.588 96.866 1.00 79.55 ? 38 ARG C NH2 1 ATOM 3609 N N . ALA C 1 39 ? 71.000 181.131 90.473 1.00 76.30 ? 39 ALA C N 1 ATOM 3610 C CA . ALA C 1 39 ? 71.258 181.942 89.292 1.00 75.62 ? 39 ALA C CA 1 ATOM 3611 C C . ALA C 1 39 ? 72.461 182.839 89.531 1.00 71.58 ? 39 ALA C C 1 ATOM 3612 O O . ALA C 1 39 ? 72.740 183.237 90.651 1.00 67.15 ? 39 ALA C O 1 ATOM 3613 C CB . ALA C 1 39 ? 70.042 182.768 88.945 1.00 68.57 ? 39 ALA C CB 1 ATOM 3614 N N . TYR C 1 40 ? 73.186 183.144 88.468 1.00 70.36 ? 40 TYR C N 1 ATOM 3615 C CA . TYR C 1 40 ? 74.369 183.980 88.561 1.00 66.31 ? 40 TYR C CA 1 ATOM 3616 C C . TYR C 1 40 ? 74.408 184.834 87.305 1.00 57.48 ? 40 TYR C C 1 ATOM 3617 O O . TYR C 1 40 ? 74.628 184.322 86.208 1.00 59.76 ? 40 TYR C O 1 ATOM 3618 C CB . TYR C 1 40 ? 75.606 183.100 88.624 1.00 77.57 ? 40 TYR C CB 1 ATOM 3619 C CG . TYR C 1 40 ? 76.898 183.808 88.939 1.00 75.58 ? 40 TYR C CG 1 ATOM 3620 C CD1 . TYR C 1 40 ? 76.930 184.982 89.680 1.00 64.96 ? 40 TYR C CD1 1 ATOM 3621 C CD2 . TYR C 1 40 ? 78.098 183.281 88.503 1.00 81.51 ? 40 TYR C CD2 1 ATOM 3622 C CE1 . TYR C 1 40 ? 78.139 185.609 89.973 1.00 63.41 ? 40 TYR C CE1 1 ATOM 3623 C CE2 . TYR C 1 40 ? 79.295 183.892 88.781 1.00 80.47 ? 40 TYR C CE2 1 ATOM 3624 C CZ . TYR C 1 40 ? 79.323 185.046 89.519 1.00 73.12 ? 40 TYR C CZ 1 ATOM 3625 O OH . TYR C 1 40 ? 80.560 185.617 89.758 1.00 72.65 ? 40 TYR C OH 1 ATOM 3626 N N . SER C 1 41 ? 74.177 186.132 87.447 1.00 81.63 ? 41 SER C N 1 ATOM 3627 C CA . SER C 1 41 ? 74.164 187.006 86.288 1.00 84.23 ? 41 SER C CA 1 ATOM 3628 C C . SER C 1 41 ? 74.639 188.388 86.671 1.00 83.85 ? 41 SER C C 1 ATOM 3629 O O . SER C 1 41 ? 74.378 188.833 87.788 1.00 80.25 ? 41 SER C O 1 ATOM 3630 C CB . SER C 1 41 ? 72.764 187.098 85.724 1.00 81.23 ? 41 SER C CB 1 ATOM 3631 O OG . SER C 1 41 ? 72.665 188.254 84.910 1.00 82.08 ? 41 SER C OG 1 ATOM 3632 N N . ASP C 1 42 ? 75.337 189.061 85.754 1.00 81.82 ? 42 ASP C N 1 ATOM 3633 C CA . ASP C 1 42 ? 75.802 190.432 85.997 1.00 81.16 ? 42 ASP C CA 1 ATOM 3634 C C . ASP C 1 42 ? 75.038 191.476 85.167 1.00 79.25 ? 42 ASP C C 1 ATOM 3635 O O . ASP C 1 42 ? 75.566 192.536 84.825 1.00 79.56 ? 42 ASP C O 1 ATOM 3636 C CB . ASP C 1 42 ? 77.318 190.561 85.785 1.00 86.39 ? 42 ASP C CB 1 ATOM 3637 C CG . ASP C 1 42 ? 77.781 189.949 84.486 1.00 93.69 ? 42 ASP C CG 1 ATOM 3638 O OD1 . ASP C 1 42 ? 76.908 189.631 83.638 1.00 94.31 ? 42 ASP C OD1 1 ATOM 3639 O OD2 . ASP C 1 42 ? 79.013 189.784 84.318 1.00 98.36 ? 42 ASP C OD2 1 ATOM 3640 N N . LEU C 1 43 ? 73.775 191.176 84.891 1.00 76.38 ? 43 LEU C N 1 ATOM 3641 C CA . LEU C 1 43 ? 72.911 192.108 84.187 1.00 73.60 ? 43 LEU C CA 1 ATOM 3642 C C . LEU C 1 43 ? 72.404 193.122 85.187 1.00 69.32 ? 43 LEU C C 1 ATOM 3643 O O . LEU C 1 43 ? 72.042 192.758 86.315 1.00 67.64 ? 43 LEU C O 1 ATOM 3644 C CB . LEU C 1 43 ? 71.714 191.390 83.574 1.00 72.25 ? 43 LEU C CB 1 ATOM 3645 C CG . LEU C 1 43 ? 71.950 190.487 82.367 1.00 76.85 ? 43 LEU C CG 1 ATOM 3646 C CD1 . LEU C 1 43 ? 70.647 189.867 81.916 1.00 75.33 ? 43 LEU C CD1 1 ATOM 3647 C CD2 . LEU C 1 43 ? 72.569 191.269 81.232 1.00 80.05 ? 43 LEU C CD2 1 ATOM 3648 N N . SER C 1 44 ? 72.360 194.386 84.788 1.00 84.03 ? 44 SER C N 1 ATOM 3649 C CA . SER C 1 44 ? 71.865 195.414 85.679 1.00 81.30 ? 44 SER C CA 1 ATOM 3650 C C . SER C 1 44 ? 70.412 195.689 85.367 1.00 80.07 ? 44 SER C C 1 ATOM 3651 O O . SER C 1 44 ? 69.650 196.118 86.230 1.00 79.50 ? 44 SER C O 1 ATOM 3652 C CB . SER C 1 44 ? 72.684 196.678 85.519 1.00 81.15 ? 44 SER C CB 1 ATOM 3653 O OG . SER C 1 44 ? 74.052 196.400 85.753 1.00 83.28 ? 44 SER C OG 1 ATOM 3654 N N . ARG C 1 45 ? 70.021 195.421 84.131 1.00 62.20 ? 45 ARG C N 1 ATOM 3655 C CA . ARG C 1 45 ? 68.632 195.621 83.731 1.00 62.21 ? 45 ARG C CA 1 ATOM 3656 C C . ARG C 1 45 ? 67.717 194.534 84.253 1.00 62.09 ? 45 ARG C C 1 ATOM 3657 O O . ARG C 1 45 ? 68.141 193.645 84.998 1.00 61.44 ? 45 ARG C O 1 ATOM 3658 C CB . ARG C 1 45 ? 68.507 195.647 82.210 1.00 63.89 ? 45 ARG C CB 1 ATOM 3659 C CG . ARG C 1 45 ? 68.820 194.327 81.532 1.00 65.43 ? 45 ARG C CG 1 ATOM 3660 C CD . ARG C 1 45 ? 68.320 194.295 80.099 1.00 67.82 ? 45 ARG C CD 1 ATOM 3661 N NE . ARG C 1 45 ? 69.028 193.285 79.321 1.00 70.75 ? 45 ARG C NE 1 ATOM 3662 C CZ . ARG C 1 45 ? 68.749 191.989 79.343 1.00 71.99 ? 45 ARG C CZ 1 ATOM 3663 N NH1 . ARG C 1 45 ? 67.767 191.523 80.094 1.00 69.94 ? 45 ARG C NH1 1 ATOM 3664 N NH2 . ARG C 1 45 ? 69.457 191.153 78.609 1.00 76.19 ? 45 ARG C NH2 1 ATOM 3665 N N . ALA C 1 46 ? 66.457 194.603 83.839 1.00 63.87 ? 46 ALA C N 1 ATOM 3666 C CA . ALA C 1 46 ? 65.470 193.626 84.273 1.00 64.28 ? 46 ALA C CA 1 ATOM 3667 C C . ALA C 1 46 ? 65.609 192.349 83.463 1.00 64.42 ? 46 ALA C C 1 ATOM 3668 O O . ALA C 1 46 ? 66.011 192.396 82.314 1.00 65.73 ? 46 ALA C O 1 ATOM 3669 C CB . ALA C 1 46 ? 64.081 194.198 84.124 1.00 67.24 ? 46 ALA C CB 1 ATOM 3670 N N . TYR C 1 47 ? 65.296 191.207 84.058 1.00 68.50 ? 47 TYR C N 1 ATOM 3671 C CA . TYR C 1 47 ? 65.276 189.966 83.303 1.00 69.53 ? 47 TYR C CA 1 ATOM 3672 C C . TYR C 1 47 ? 64.327 188.931 83.883 1.00 69.21 ? 47 TYR C C 1 ATOM 3673 O O . TYR C 1 47 ? 64.031 188.950 85.072 1.00 67.79 ? 47 TYR C O 1 ATOM 3674 C CB . TYR C 1 47 ? 66.676 189.374 83.191 1.00 69.69 ? 47 TYR C CB 1 ATOM 3675 C CG . TYR C 1 47 ? 67.476 189.278 84.472 1.00 67.90 ? 47 TYR C CG 1 ATOM 3676 C CD1 . TYR C 1 47 ? 68.250 190.337 84.900 1.00 67.43 ? 47 TYR C CD1 1 ATOM 3677 C CD2 . TYR C 1 47 ? 67.504 188.107 85.219 1.00 67.41 ? 47 TYR C CD2 1 ATOM 3678 C CE1 . TYR C 1 47 ? 69.020 190.253 86.057 1.00 67.01 ? 47 TYR C CE1 1 ATOM 3679 C CE2 . TYR C 1 47 ? 68.266 188.007 86.384 1.00 66.71 ? 47 TYR C CE2 1 ATOM 3680 C CZ . TYR C 1 47 ? 69.031 189.090 86.797 1.00 66.79 ? 47 TYR C CZ 1 ATOM 3681 O OH . TYR C 1 47 ? 69.809 189.041 87.943 1.00 67.03 ? 47 TYR C OH 1 ATOM 3682 N N . SER C 1 48 ? 63.834 188.040 83.027 1.00 79.57 ? 48 SER C N 1 ATOM 3683 C CA . SER C 1 48 ? 63.016 186.929 83.475 1.00 79.27 ? 48 SER C CA 1 ATOM 3684 C C . SER C 1 48 ? 63.923 185.810 83.925 1.00 78.15 ? 48 SER C C 1 ATOM 3685 O O . SER C 1 48 ? 64.851 185.429 83.212 1.00 80.19 ? 48 SER C O 1 ATOM 3686 C CB . SER C 1 48 ? 62.116 186.422 82.345 1.00 82.90 ? 48 SER C CB 1 ATOM 3687 O OG . SER C 1 48 ? 61.846 185.022 82.475 1.00 82.92 ? 48 SER C OG 1 ATOM 3688 N N . LEU C 1 49 ? 63.659 185.275 85.108 1.00 77.05 ? 49 LEU C N 1 ATOM 3689 C CA . LEU C 1 49 ? 64.340 184.066 85.534 1.00 77.33 ? 49 LEU C CA 1 ATOM 3690 C C . LEU C 1 49 ? 63.582 182.842 85.044 1.00 79.24 ? 49 LEU C C 1 ATOM 3691 O O . LEU C 1 49 ? 64.112 182.048 84.250 1.00 81.04 ? 49 LEU C O 1 ATOM 3692 C CB . LEU C 1 49 ? 64.469 184.043 87.043 1.00 76.03 ? 49 LEU C CB 1 ATOM 3693 C CG . LEU C 1 49 ? 65.428 185.129 87.527 1.00 74.69 ? 49 LEU C CG 1 ATOM 3694 C CD1 . LEU C 1 49 ? 65.152 185.444 88.955 1.00 74.28 ? 49 LEU C CD1 1 ATOM 3695 C CD2 . LEU C 1 49 ? 66.855 184.678 87.364 1.00 75.28 ? 49 LEU C CD2 1 ATOM 3696 N N . PHE C 1 50 ? 62.327 182.737 85.484 1.00 66.02 ? 50 PHE C N 1 ATOM 3697 C CA . PHE C 1 50 ? 61.462 181.580 85.220 1.00 67.91 ? 50 PHE C CA 1 ATOM 3698 C C . PHE C 1 50 ? 60.122 182.012 84.601 1.00 69.24 ? 50 PHE C C 1 ATOM 3699 O O . PHE C 1 50 ? 59.321 182.672 85.268 1.00 68.97 ? 50 PHE C O 1 ATOM 3700 C CB . PHE C 1 50 ? 61.214 180.891 86.555 1.00 68.24 ? 50 PHE C CB 1 ATOM 3701 C CG . PHE C 1 50 ? 60.448 179.610 86.474 1.00 71.40 ? 50 PHE C CG 1 ATOM 3702 C CD1 . PHE C 1 50 ? 59.071 179.611 86.542 1.00 73.08 ? 50 PHE C CD1 1 ATOM 3703 C CD2 . PHE C 1 50 ? 61.111 178.400 86.399 1.00 73.29 ? 50 PHE C CD2 1 ATOM 3704 C CE1 . PHE C 1 50 ? 58.361 178.427 86.496 1.00 76.60 ? 50 PHE C CE1 1 ATOM 3705 C CE2 . PHE C 1 50 ? 60.411 177.210 86.360 1.00 76.84 ? 50 PHE C CE2 1 ATOM 3706 C CZ . PHE C 1 50 ? 59.032 177.223 86.406 1.00 78.49 ? 50 PHE C CZ 1 ATOM 3707 N N . SER C 1 51 ? 59.884 181.654 83.337 1.00 69.08 ? 51 SER C N 1 ATOM 3708 C CA . SER C 1 51 ? 58.631 182.015 82.659 1.00 70.90 ? 51 SER C CA 1 ATOM 3709 C C . SER C 1 51 ? 57.730 180.819 82.385 1.00 73.09 ? 51 SER C C 1 ATOM 3710 O O . SER C 1 51 ? 58.108 179.895 81.660 1.00 74.66 ? 51 SER C O 1 ATOM 3711 C CB . SER C 1 51 ? 58.892 182.733 81.334 1.00 72.29 ? 51 SER C CB 1 ATOM 3712 O OG . SER C 1 51 ? 57.666 183.163 80.759 1.00 74.18 ? 51 SER C OG 1 ATOM 3713 N N . TYR C 1 52 ? 56.516 180.884 82.931 1.00 73.39 ? 52 TYR C N 1 ATOM 3714 C CA . TYR C 1 52 ? 55.542 179.791 82.885 1.00 76.24 ? 52 TYR C CA 1 ATOM 3715 C C . TYR C 1 52 ? 54.225 180.340 82.330 1.00 77.97 ? 52 TYR C C 1 ATOM 3716 O O . TYR C 1 52 ? 53.530 181.101 83.011 1.00 77.86 ? 52 TYR C O 1 ATOM 3717 C CB . TYR C 1 52 ? 55.376 179.231 84.314 1.00 77.03 ? 52 TYR C CB 1 ATOM 3718 C CG . TYR C 1 52 ? 54.281 178.202 84.585 1.00 81.26 ? 52 TYR C CG 1 ATOM 3719 C CD1 . TYR C 1 52 ? 52.936 178.501 84.394 1.00 83.23 ? 52 TYR C CD1 1 ATOM 3720 C CD2 . TYR C 1 52 ? 54.594 176.955 85.111 1.00 83.78 ? 52 TYR C CD2 1 ATOM 3721 C CE1 . TYR C 1 52 ? 51.946 177.573 84.677 1.00 87.56 ? 52 TYR C CE1 1 ATOM 3722 C CE2 . TYR C 1 52 ? 53.604 176.029 85.391 1.00 88.20 ? 52 TYR C CE2 1 ATOM 3723 C CZ . TYR C 1 52 ? 52.287 176.346 85.176 1.00 90.03 ? 52 TYR C CZ 1 ATOM 3724 O OH . TYR C 1 52 ? 51.298 175.439 85.441 1.00 94.83 ? 52 TYR C OH 1 ATOM 3725 N N . ASN C 1 53 ? 53.904 179.978 81.086 1.00 78.14 ? 53 ASN C N 1 ATOM 3726 C CA . ASN C 1 53 ? 52.671 180.429 80.446 1.00 80.30 ? 53 ASN C CA 1 ATOM 3727 C C . ASN C 1 53 ? 51.768 179.267 80.112 1.00 83.95 ? 53 ASN C C 1 ATOM 3728 O O . ASN C 1 53 ? 52.229 178.141 79.996 1.00 85.04 ? 53 ASN C O 1 ATOM 3729 C CB . ASN C 1 53 ? 52.970 181.168 79.149 1.00 81.02 ? 53 ASN C CB 1 ATOM 3730 C CG . ASN C 1 53 ? 53.344 182.613 79.373 1.00 79.39 ? 53 ASN C CG 1 ATOM 3731 O OD1 . ASN C 1 53 ? 53.891 182.979 80.426 1.00 76.99 ? 53 ASN C OD1 1 ATOM 3732 N ND2 . ASN C 1 53 ? 53.055 183.453 78.384 1.00 80.93 ? 53 ASN C ND2 1 ATOM 3733 N N . THR C 1 54 ? 50.482 179.535 79.929 1.00 102.92 ? 54 THR C N 1 ATOM 3734 C CA . THR C 1 54 ? 49.563 178.495 79.487 1.00 106.92 ? 54 THR C CA 1 ATOM 3735 C C . THR C 1 54 ? 48.769 179.016 78.314 1.00 108.82 ? 54 THR C C 1 ATOM 3736 O O . THR C 1 54 ? 48.801 180.211 78.021 1.00 107.39 ? 54 THR C O 1 ATOM 3737 C CB . THR C 1 54 ? 48.583 178.076 80.594 1.00 109.25 ? 54 THR C CB 1 ATOM 3738 O OG1 . THR C 1 54 ? 47.573 179.082 80.752 1.00 109.82 ? 54 THR C OG1 1 ATOM 3739 C CG2 . THR C 1 54 ? 49.313 177.881 81.902 1.00 107.48 ? 54 THR C CG2 1 ATOM 3740 N N . GLN C 1 55 ? 48.061 178.119 77.638 1.00 102.30 ? 55 GLN C N 1 ATOM 3741 C CA . GLN C 1 55 ? 47.267 178.510 76.491 1.00 104.81 ? 55 GLN C CA 1 ATOM 3742 C C . GLN C 1 55 ? 46.366 179.672 76.853 1.00 104.79 ? 55 GLN C C 1 ATOM 3743 O O . GLN C 1 55 ? 45.535 179.566 77.741 1.00 106.12 ? 55 GLN C O 1 ATOM 3744 C CB . GLN C 1 55 ? 46.413 177.349 76.007 1.00 109.58 ? 55 GLN C CB 1 ATOM 3745 C CG . GLN C 1 55 ? 46.852 176.767 74.679 1.00 111.30 ? 55 GLN C CG 1 ATOM 3746 C CD . GLN C 1 55 ? 46.825 177.791 73.545 1.00 111.35 ? 55 GLN C CD 1 ATOM 3747 O OE1 . GLN C 1 55 ? 46.350 178.909 73.718 1.00 110.44 ? 55 GLN C OE1 1 ATOM 3748 N NE2 . GLN C 1 55 ? 47.352 177.410 72.381 1.00 112.96 ? 55 GLN C NE2 1 ATOM 3749 N N . GLY C 1 56 ? 46.549 180.788 76.167 1.00 88.75 ? 56 GLY C N 1 ATOM 3750 C CA . GLY C 1 56 ? 45.684 181.937 76.335 1.00 89.34 ? 56 GLY C CA 1 ATOM 3751 C C . GLY C 1 56 ? 45.984 182.820 77.533 1.00 86.23 ? 56 GLY C C 1 ATOM 3752 O O . GLY C 1 56 ? 45.276 183.801 77.755 1.00 86.92 ? 56 GLY C O 1 ATOM 3753 N N . ARG C 1 57 ? 47.029 182.506 78.293 1.00 98.08 ? 57 ARG C N 1 ATOM 3754 C CA . ARG C 1 57 ? 47.340 183.293 79.464 1.00 95.45 ? 57 ARG C CA 1 ATOM 3755 C C . ARG C 1 57 ? 48.821 183.618 79.571 1.00 91.75 ? 57 ARG C C 1 ATOM 3756 O O . ARG C 1 57 ? 49.646 182.734 79.780 1.00 90.61 ? 57 ARG C O 1 ATOM 3757 C CB . ARG C 1 57 ? 46.839 182.557 80.693 1.00 96.54 ? 57 ARG C CB 1 ATOM 3758 C CG . ARG C 1 57 ? 45.325 182.466 80.731 1.00 100.57 ? 57 ARG C CG 1 ATOM 3759 C CD . ARG C 1 57 ? 44.868 182.005 82.067 1.00 102.01 ? 57 ARG C CD 1 ATOM 3760 N NE . ARG C 1 57 ? 43.414 182.007 82.214 1.00 106.48 ? 57 ARG C NE 1 ATOM 3761 C CZ . ARG C 1 57 ? 42.771 181.502 83.281 1.00 109.61 ? 57 ARG C CZ 1 ATOM 3762 N NH1 . ARG C 1 57 ? 43.439 180.945 84.310 1.00 108.66 ? 57 ARG C NH1 1 ATOM 3763 N NH2 . ARG C 1 57 ? 41.442 181.549 83.325 1.00 114.32 ? 57 ARG C NH2 1 ATOM 3764 N N . ASP C 1 58 ? 49.143 184.897 79.402 1.00 87.14 ? 58 ASP C N 1 ATOM 3765 C CA . ASP C 1 58 ? 50.509 185.379 79.565 1.00 84.61 ? 58 ASP C CA 1 ATOM 3766 C C . ASP C 1 58 ? 50.786 185.508 81.058 1.00 82.41 ? 58 ASP C C 1 ATOM 3767 O O . ASP C 1 58 ? 49.864 185.664 81.875 1.00 83.14 ? 58 ASP C O 1 ATOM 3768 C CB . ASP C 1 58 ? 50.702 186.734 78.836 1.00 85.11 ? 58 ASP C CB 1 ATOM 3769 C CG . ASP C 1 58 ? 52.146 187.295 78.927 1.00 83.07 ? 58 ASP C CG 1 ATOM 3770 O OD1 . ASP C 1 58 ? 53.118 186.516 79.036 1.00 81.89 ? 58 ASP C OD1 1 ATOM 3771 O OD2 . ASP C 1 58 ? 52.310 188.539 78.861 1.00 82.93 ? 58 ASP C OD2 1 ATOM 3772 N N . ASN C 1 59 ? 52.065 185.414 81.405 1.00 85.15 ? 59 ASN C N 1 ATOM 3773 C CA . ASN C 1 59 ? 52.526 185.607 82.769 1.00 83.15 ? 59 ASN C CA 1 ATOM 3774 C C . ASN C 1 59 ? 51.644 184.897 83.782 1.00 83.97 ? 59 ASN C C 1 ATOM 3775 O O . ASN C 1 59 ? 51.201 185.504 84.749 1.00 84.15 ? 59 ASN C O 1 ATOM 3776 C CB . ASN C 1 59 ? 52.585 187.096 83.092 1.00 82.53 ? 59 ASN C CB 1 ATOM 3777 C CG . ASN C 1 59 ? 53.344 187.883 82.057 1.00 82.38 ? 59 ASN C CG 1 ATOM 3778 O OD1 . ASN C 1 59 ? 54.200 187.355 81.329 1.00 82.18 ? 59 ASN C OD1 1 ATOM 3779 N ND2 . ASN C 1 59 ? 53.035 189.161 81.980 1.00 82.91 ? 59 ASN C ND2 1 ATOM 3780 N N . GLU C 1 60 ? 51.392 183.613 83.560 1.00 80.04 ? 60 GLU C N 1 ATOM 3781 C CA . GLU C 1 60 ? 50.578 182.845 84.478 1.00 82.36 ? 60 GLU C CA 1 ATOM 3782 C C . GLU C 1 60 ? 51.367 182.608 85.752 1.00 80.94 ? 60 GLU C C 1 ATOM 3783 O O . GLU C 1 60 ? 50.845 182.705 86.863 1.00 82.41 ? 60 GLU C O 1 ATOM 3784 C CB . GLU C 1 60 ? 50.193 181.514 83.858 1.00 84.89 ? 60 GLU C CB 1 ATOM 3785 C CG . GLU C 1 60 ? 49.177 180.745 84.670 1.00 88.53 ? 60 GLU C CG 1 ATOM 3786 C CD . GLU C 1 60 ? 47.844 181.470 84.779 1.00 90.87 ? 60 GLU C CD 1 ATOM 3787 O OE1 . GLU C 1 60 ? 47.728 182.612 84.259 1.00 89.50 ? 60 GLU C OE1 1 ATOM 3788 O OE2 . GLU C 1 60 ? 46.916 180.885 85.388 1.00 94.47 ? 60 GLU C OE2 1 ATOM 3789 N N . LEU C 1 61 ? 52.639 182.296 85.586 1.00 78.71 ? 61 LEU C N 1 ATOM 3790 C CA . LEU C 1 61 ? 53.532 182.173 86.716 1.00 77.21 ? 61 LEU C CA 1 ATOM 3791 C C . LEU C 1 61 ? 54.888 182.640 86.236 1.00 73.80 ? 61 LEU C C 1 ATOM 3792 O O . LEU C 1 61 ? 55.482 182.035 85.355 1.00 73.44 ? 61 LEU C O 1 ATOM 3793 C CB . LEU C 1 61 ? 53.568 180.729 87.207 1.00 79.45 ? 61 LEU C CB 1 ATOM 3794 C CG . LEU C 1 61 ? 54.708 180.332 88.137 1.00 78.30 ? 61 LEU C CG 1 ATOM 3795 C CD1 . LEU C 1 61 ? 54.921 181.381 89.188 1.00 76.81 ? 61 LEU C CD1 1 ATOM 3796 C CD2 . LEU C 1 61 ? 54.401 179.008 88.798 1.00 82.29 ? 61 LEU C CD2 1 ATOM 3797 N N . LEU C 1 62 ? 55.369 183.743 86.789 1.00 71.64 ? 62 LEU C N 1 ATOM 3798 C CA . LEU C 1 62 ? 56.608 184.337 86.305 1.00 69.56 ? 62 LEU C CA 1 ATOM 3799 C C . LEU C 1 62 ? 57.447 184.898 87.436 1.00 67.94 ? 62 LEU C C 1 ATOM 3800 O O . LEU C 1 62 ? 56.959 185.704 88.234 1.00 68.84 ? 62 LEU C O 1 ATOM 3801 C CB . LEU C 1 62 ? 56.288 185.453 85.325 1.00 70.06 ? 62 LEU C CB 1 ATOM 3802 C CG . LEU C 1 62 ? 57.427 186.398 84.967 1.00 68.45 ? 62 LEU C CG 1 ATOM 3803 C CD1 . LEU C 1 62 ? 58.607 185.634 84.394 1.00 67.38 ? 62 LEU C CD1 1 ATOM 3804 C CD2 . LEU C 1 62 ? 56.914 187.416 83.983 1.00 69.99 ? 62 LEU C CD2 1 ATOM 3805 N N . VAL C 1 63 ? 58.705 184.466 87.508 1.00 68.52 ? 63 VAL C N 1 ATOM 3806 C CA . VAL C 1 63 ? 59.638 185.021 88.478 1.00 67.04 ? 63 VAL C CA 1 ATOM 3807 C C . VAL C 1 63 ? 60.533 185.937 87.699 1.00 65.58 ? 63 VAL C C 1 ATOM 3808 O O . VAL C 1 63 ? 61.151 185.514 86.721 1.00 65.05 ? 63 VAL C O 1 ATOM 3809 C CB . VAL C 1 63 ? 60.479 183.939 89.195 1.00 66.22 ? 63 VAL C CB 1 ATOM 3810 C CG1 . VAL C 1 63 ? 61.472 184.572 90.134 1.00 65.11 ? 63 VAL C CG1 1 ATOM 3811 C CG2 . VAL C 1 63 ? 59.584 182.990 89.975 1.00 68.50 ? 63 VAL C CG2 1 ATOM 3812 N N . TYR C 1 64 ? 60.601 187.190 88.139 1.00 66.83 ? 64 TYR C N 1 ATOM 3813 C CA . TYR C 1 64 ? 61.152 188.263 87.322 1.00 66.10 ? 64 TYR C CA 1 ATOM 3814 C C . TYR C 1 64 ? 61.898 189.277 88.153 1.00 66.09 ? 64 TYR C C 1 ATOM 3815 O O . TYR C 1 64 ? 61.342 189.831 89.094 1.00 67.82 ? 64 TYR C O 1 ATOM 3816 C CB . TYR C 1 64 ? 60.016 188.963 86.619 1.00 68.24 ? 64 TYR C CB 1 ATOM 3817 C CG . TYR C 1 64 ? 60.415 189.991 85.596 1.00 69.13 ? 64 TYR C CG 1 ATOM 3818 C CD1 . TYR C 1 64 ? 60.779 189.618 84.292 1.00 69.98 ? 64 TYR C CD1 1 ATOM 3819 C CD2 . TYR C 1 64 ? 60.363 191.339 85.897 1.00 69.92 ? 64 TYR C CD2 1 ATOM 3820 C CE1 . TYR C 1 64 ? 61.104 190.580 83.314 1.00 72.03 ? 64 TYR C CE1 1 ATOM 3821 C CE2 . TYR C 1 64 ? 60.685 192.308 84.933 1.00 71.21 ? 64 TYR C CE2 1 ATOM 3822 C CZ . TYR C 1 64 ? 61.059 191.917 83.647 1.00 72.50 ? 64 TYR C CZ 1 ATOM 3823 O OH . TYR C 1 64 ? 61.372 192.858 82.699 1.00 74.79 ? 64 TYR C OH 1 ATOM 3824 N N . LYS C 1 65 ? 63.150 189.523 87.785 1.00 68.19 ? 65 LYS C N 1 ATOM 3825 C CA . LYS C 1 65 ? 64.012 190.420 88.526 1.00 68.49 ? 65 LYS C CA 1 ATOM 3826 C C . LYS C 1 65 ? 63.918 191.834 87.968 1.00 69.51 ? 65 LYS C C 1 ATOM 3827 O O . LYS C 1 65 ? 64.336 192.090 86.850 1.00 68.88 ? 65 LYS C O 1 ATOM 3828 C CB . LYS C 1 65 ? 65.445 189.925 88.441 1.00 66.83 ? 65 LYS C CB 1 ATOM 3829 C CG . LYS C 1 65 ? 66.448 190.883 89.051 1.00 67.52 ? 65 LYS C CG 1 ATOM 3830 C CD . LYS C 1 65 ? 67.185 190.209 90.187 1.00 67.88 ? 65 LYS C CD 1 ATOM 3831 C CE . LYS C 1 65 ? 68.288 191.070 90.763 1.00 69.13 ? 65 LYS C CE 1 ATOM 3832 N NZ . LYS C 1 65 ? 69.279 190.206 91.470 1.00 69.68 ? 65 LYS C NZ 1 ATOM 3833 N N . GLU C 1 66 ? 63.383 192.751 88.765 1.00 90.42 ? 66 GLU C N 1 ATOM 3834 C CA . GLU C 1 66 ? 63.125 194.113 88.323 1.00 91.01 ? 66 GLU C CA 1 ATOM 3835 C C . GLU C 1 66 ? 64.402 194.908 88.157 1.00 90.14 ? 66 GLU C C 1 ATOM 3836 O O . GLU C 1 66 ? 64.556 195.659 87.204 1.00 90.00 ? 66 GLU C O 1 ATOM 3837 C CB . GLU C 1 66 ? 62.248 194.813 89.352 1.00 92.10 ? 66 GLU C CB 1 ATOM 3838 C CG . GLU C 1 66 ? 60.832 194.283 89.410 1.00 92.68 ? 66 GLU C CG 1 ATOM 3839 C CD . GLU C 1 66 ? 60.005 194.701 88.185 1.00 92.52 ? 66 GLU C CD 1 ATOM 3840 O OE1 . GLU C 1 66 ? 60.364 195.731 87.552 1.00 92.44 ? 66 GLU C OE1 1 ATOM 3841 O OE2 . GLU C 1 66 ? 59.006 194.000 87.846 1.00 93.55 ? 66 GLU C OE2 1 ATOM 3842 N N . ARG C 1 67 ? 65.307 194.724 89.110 1.00 71.29 ? 67 ARG C N 1 ATOM 3843 C CA . ARG C 1 67 ? 66.527 195.507 89.239 1.00 71.00 ? 67 ARG C CA 1 ATOM 3844 C C . ARG C 1 67 ? 67.274 194.916 90.412 1.00 71.15 ? 67 ARG C C 1 ATOM 3845 O O . ARG C 1 67 ? 66.764 194.013 91.073 1.00 71.41 ? 67 ARG C O 1 ATOM 3846 C CB . ARG C 1 67 ? 66.202 196.955 89.551 1.00 75.73 ? 67 ARG C CB 1 ATOM 3847 C CG . ARG C 1 67 ? 65.462 197.119 90.859 1.00 81.21 ? 67 ARG C CG 1 ATOM 3848 C CD . ARG C 1 67 ? 65.240 198.572 91.218 1.00 85.59 ? 67 ARG C CD 1 ATOM 3849 N NE . ARG C 1 67 ? 64.875 199.387 90.063 1.00 84.72 ? 67 ARG C NE 1 ATOM 3850 C CZ . ARG C 1 67 ? 63.639 199.527 89.584 1.00 86.75 ? 67 ARG C CZ 1 ATOM 3851 N NH1 . ARG C 1 67 ? 62.606 198.899 90.147 1.00 90.04 ? 67 ARG C NH1 1 ATOM 3852 N NH2 . ARG C 1 67 ? 63.439 200.304 88.522 1.00 85.65 ? 67 ARG C NH2 1 ATOM 3853 N N . VAL C 1 68 ? 68.466 195.417 90.705 1.00 74.04 ? 68 VAL C N 1 ATOM 3854 C CA . VAL C 1 68 ? 69.234 194.824 91.793 1.00 74.96 ? 68 VAL C CA 1 ATOM 3855 C C . VAL C 1 68 ? 68.486 194.973 93.090 1.00 80.48 ? 68 VAL C C 1 ATOM 3856 O O . VAL C 1 68 ? 68.160 196.082 93.495 1.00 84.60 ? 68 VAL C O 1 ATOM 3857 C CB . VAL C 1 68 ? 70.592 195.476 91.996 1.00 75.63 ? 68 VAL C CB 1 ATOM 3858 C CG1 . VAL C 1 68 ? 71.330 194.770 93.142 1.00 77.59 ? 68 VAL C CG1 1 ATOM 3859 C CG2 . VAL C 1 68 ? 71.407 195.455 90.678 1.00 70.96 ? 68 VAL C CG2 1 ATOM 3860 N N . GLY C 1 69 ? 68.217 193.847 93.735 1.00 67.73 ? 69 GLY C N 1 ATOM 3861 C CA . GLY C 1 69 ? 67.587 193.846 95.037 1.00 73.85 ? 69 GLY C CA 1 ATOM 3862 C C . GLY C 1 69 ? 66.074 193.772 95.051 1.00 76.40 ? 69 GLY C C 1 ATOM 3863 O O . GLY C 1 69 ? 65.483 193.839 96.124 1.00 82.22 ? 69 GLY C O 1 ATOM 3864 N N . GLU C 1 70 ? 65.441 193.635 93.889 1.00 87.58 ? 70 GLU C N 1 ATOM 3865 C CA . GLU C 1 70 ? 63.990 193.504 93.827 1.00 90.24 ? 70 GLU C CA 1 ATOM 3866 C C . GLU C 1 70 ? 63.586 192.279 93.033 1.00 84.18 ? 70 GLU C C 1 ATOM 3867 O O . GLU C 1 70 ? 63.943 192.144 91.865 1.00 78.90 ? 70 GLU C O 1 ATOM 3868 C CB . GLU C 1 70 ? 63.358 194.734 93.194 1.00 93.24 ? 70 GLU C CB 1 ATOM 3869 C CG . GLU C 1 70 ? 63.477 195.986 94.032 1.00 98.97 ? 70 GLU C CG 1 ATOM 3870 C CD . GLU C 1 70 ? 62.724 197.185 93.434 1.00 101.28 ? 70 GLU C CD 1 ATOM 3871 O OE1 . GLU C 1 70 ? 61.892 196.969 92.515 1.00 100.37 ? 70 GLU C OE1 1 ATOM 3872 O OE2 . GLU C 1 70 ? 62.963 198.339 93.889 1.00 103.47 ? 70 GLU C OE2 1 ATOM 3873 N N . TYR C 1 71 ? 62.839 191.389 93.674 1.00 80.65 ? 71 TYR C N 1 ATOM 3874 C CA . TYR C 1 71 ? 62.284 190.222 93.009 1.00 75.19 ? 71 TYR C CA 1 ATOM 3875 C C . TYR C 1 71 ? 60.758 190.324 92.894 1.00 77.92 ? 71 TYR C C 1 ATOM 3876 O O . TYR C 1 71 ? 60.071 190.636 93.867 1.00 82.63 ? 71 TYR C O 1 ATOM 3877 C CB . TYR C 1 71 ? 62.688 188.953 93.760 1.00 72.67 ? 71 TYR C CB 1 ATOM 3878 C CG . TYR C 1 71 ? 64.191 188.739 93.775 1.00 69.78 ? 71 TYR C CG 1 ATOM 3879 C CD1 . TYR C 1 71 ? 64.919 188.685 92.596 1.00 64.91 ? 71 TYR C CD1 1 ATOM 3880 C CD2 . TYR C 1 71 ? 64.882 188.624 94.959 1.00 72.51 ? 71 TYR C CD2 1 ATOM 3881 C CE1 . TYR C 1 71 ? 66.290 188.505 92.602 1.00 62.72 ? 71 TYR C CE1 1 ATOM 3882 C CE2 . TYR C 1 71 ? 66.251 188.433 94.985 1.00 70.57 ? 71 TYR C CE2 1 ATOM 3883 C CZ . TYR C 1 71 ? 66.957 188.379 93.803 1.00 65.62 ? 71 TYR C CZ 1 ATOM 3884 O OH . TYR C 1 71 ? 68.331 188.199 93.796 1.00 64.42 ? 71 TYR C OH 1 ATOM 3885 N N . SER C 1 72 ? 60.234 190.080 91.696 1.00 69.35 ? 72 SER C N 1 ATOM 3886 C CA . SER C 1 72 ? 58.796 190.086 91.475 1.00 72.26 ? 72 SER C CA 1 ATOM 3887 C C . SER C 1 72 ? 58.263 188.690 91.189 1.00 69.07 ? 72 SER C C 1 ATOM 3888 O O . SER C 1 72 ? 58.921 187.879 90.534 1.00 64.40 ? 72 SER C O 1 ATOM 3889 C CB . SER C 1 72 ? 58.443 190.983 90.292 1.00 74.24 ? 72 SER C CB 1 ATOM 3890 O OG . SER C 1 72 ? 58.751 192.335 90.546 1.00 77.94 ? 72 SER C OG 1 ATOM 3891 N N . LEU C 1 73 ? 57.057 188.419 91.672 1.00 64.52 ? 73 LEU C N 1 ATOM 3892 C CA . LEU C 1 73 ? 56.346 187.212 91.302 1.00 62.95 ? 73 LEU C CA 1 ATOM 3893 C C . LEU C 1 73 ? 55.025 187.581 90.638 1.00 67.94 ? 73 LEU C C 1 ATOM 3894 O O . LEU C 1 73 ? 54.230 188.363 91.182 1.00 72.47 ? 73 LEU C O 1 ATOM 3895 C CB . LEU C 1 73 ? 56.084 186.333 92.523 1.00 61.87 ? 73 LEU C CB 1 ATOM 3896 C CG . LEU C 1 73 ? 55.238 185.098 92.195 1.00 60.73 ? 73 LEU C CG 1 ATOM 3897 C CD1 . LEU C 1 73 ? 56.047 184.117 91.379 1.00 55.71 ? 73 LEU C CD1 1 ATOM 3898 C CD2 . LEU C 1 73 ? 54.695 184.429 93.433 1.00 60.93 ? 73 LEU C CD2 1 ATOM 3899 N N . TYR C 1 74 ? 54.801 187.017 89.454 1.00 70.99 ? 74 TYR C N 1 ATOM 3900 C CA . TYR C 1 74 ? 53.526 187.157 88.776 1.00 76.33 ? 74 TYR C CA 1 ATOM 3901 C C . TYR C 1 74 ? 52.725 185.871 88.958 1.00 75.00 ? 74 TYR C C 1 ATOM 3902 O O . TYR C 1 74 ? 53.264 184.766 88.841 1.00 70.32 ? 74 TYR C O 1 ATOM 3903 C CB . TYR C 1 74 ? 53.727 187.423 87.283 1.00 78.23 ? 74 TYR C CB 1 ATOM 3904 C CG . TYR C 1 74 ? 54.222 188.809 86.938 1.00 80.41 ? 74 TYR C CG 1 ATOM 3905 C CD1 . TYR C 1 74 ? 55.554 189.149 87.083 1.00 75.02 ? 74 TYR C CD1 1 ATOM 3906 C CD2 . TYR C 1 74 ? 53.360 189.769 86.446 1.00 85.10 ? 74 TYR C CD2 1 ATOM 3907 C CE1 . TYR C 1 74 ? 56.011 190.422 86.765 1.00 75.37 ? 74 TYR C CE1 1 ATOM 3908 C CE2 . TYR C 1 74 ? 53.808 191.040 86.118 1.00 84.49 ? 74 TYR C CE2 1 ATOM 3909 C CZ . TYR C 1 74 ? 55.131 191.361 86.277 1.00 80.06 ? 74 TYR C CZ 1 ATOM 3910 O OH . TYR C 1 74 ? 55.563 192.630 85.957 1.00 79.95 ? 74 TYR C OH 1 ATOM 3911 N N . ILE C 1 75 ? 51.439 186.024 89.254 1.00 68.91 ? 75 ILE C N 1 ATOM 3912 C CA . ILE C 1 75 ? 50.524 184.903 89.307 1.00 68.20 ? 75 ILE C CA 1 ATOM 3913 C C . ILE C 1 75 ? 49.273 185.339 88.580 1.00 73.13 ? 75 ILE C C 1 ATOM 3914 O O . ILE C 1 75 ? 48.540 186.190 89.068 1.00 76.75 ? 75 ILE C O 1 ATOM 3915 C CB . ILE C 1 75 ? 50.147 184.553 90.752 1.00 67.28 ? 75 ILE C CB 1 ATOM 3916 C CG1 . ILE C 1 75 ? 51.386 184.157 91.569 1.00 62.42 ? 75 ILE C CG1 1 ATOM 3917 C CG2 . ILE C 1 75 ? 49.109 183.438 90.781 1.00 67.11 ? 75 ILE C CG2 1 ATOM 3918 C CD1 . ILE C 1 75 ? 51.887 182.754 91.301 1.00 57.53 ? 75 ILE C CD1 1 ATOM 3919 N N . GLY C 1 76 ? 49.034 184.773 87.403 1.00 88.11 ? 76 GLY C N 1 ATOM 3920 C CA . GLY C 1 76 ? 47.884 185.148 86.595 1.00 89.16 ? 76 GLY C CA 1 ATOM 3921 C C . GLY C 1 76 ? 47.866 186.637 86.321 1.00 90.74 ? 76 GLY C C 1 ATOM 3922 O O . GLY C 1 76 ? 46.884 187.315 86.601 1.00 92.30 ? 76 GLY C O 1 ATOM 3923 N N . ARG C 1 77 ? 48.976 187.144 85.796 1.00 85.73 ? 77 ARG C N 1 ATOM 3924 C CA . ARG C 1 77 ? 49.100 188.538 85.389 1.00 87.19 ? 77 ARG C CA 1 ATOM 3925 C C . ARG C 1 77 ? 49.155 189.524 86.540 1.00 88.14 ? 77 ARG C C 1 ATOM 3926 O O . ARG C 1 77 ? 49.564 190.658 86.331 1.00 89.40 ? 77 ARG C O 1 ATOM 3927 C CB . ARG C 1 77 ? 47.964 188.934 84.453 1.00 88.57 ? 77 ARG C CB 1 ATOM 3928 C CG . ARG C 1 77 ? 48.056 188.345 83.075 1.00 88.04 ? 77 ARG C CG 1 ATOM 3929 C CD . ARG C 1 77 ? 46.744 187.789 82.679 1.00 88.11 ? 77 ARG C CD 1 ATOM 3930 N NE . ARG C 1 77 ? 46.538 186.496 83.299 1.00 86.66 ? 77 ARG C NE 1 ATOM 3931 C CZ . ARG C 1 77 ? 45.340 185.983 83.552 1.00 86.72 ? 77 ARG C CZ 1 ATOM 3932 N NH1 . ARG C 1 77 ? 44.221 186.656 83.241 1.00 88.51 ? 77 ARG C NH1 1 ATOM 3933 N NH2 . ARG C 1 77 ? 45.254 184.786 84.119 1.00 85.44 ? 77 ARG C NH2 1 ATOM 3934 N N . HIS C 1 78 ? 48.746 189.120 87.739 1.00 82.59 ? 78 HIS C N 1 ATOM 3935 C CA . HIS C 1 78 ? 48.921 189.976 88.909 1.00 83.44 ? 78 HIS C CA 1 ATOM 3936 C C . HIS C 1 78 ? 50.338 189.869 89.409 1.00 82.03 ? 78 HIS C C 1 ATOM 3937 O O . HIS C 1 78 ? 50.953 188.808 89.341 1.00 80.45 ? 78 HIS C O 1 ATOM 3938 C CB . HIS C 1 78 ? 47.990 189.583 90.051 1.00 83.91 ? 78 HIS C CB 1 ATOM 3939 C CG . HIS C 1 78 ? 46.550 189.874 89.777 1.00 85.98 ? 78 HIS C CG 1 ATOM 3940 N ND1 . HIS C 1 78 ? 46.097 190.374 88.584 1.00 86.77 ? 78 HIS C ND1 1 ATOM 3941 C CD2 . HIS C 1 78 ? 45.453 189.712 90.569 1.00 87.20 ? 78 HIS C CD2 1 ATOM 3942 C CE1 . HIS C 1 78 ? 44.782 190.514 88.634 1.00 88.68 ? 78 HIS C CE1 1 ATOM 3943 N NE2 . HIS C 1 78 ? 44.369 190.121 89.818 1.00 88.97 ? 78 HIS C NE2 1 ATOM 3944 N N . LYS C 1 79 ? 50.834 190.967 89.953 1.00 70.94 ? 79 LYS C N 1 ATOM 3945 C CA . LYS C 1 79 ? 52.235 191.062 90.307 1.00 70.03 ? 79 LYS C CA 1 ATOM 3946 C C . LYS C 1 79 ? 52.450 191.418 91.777 1.00 69.71 ? 79 LYS C C 1 ATOM 3947 O O . LYS C 1 79 ? 51.617 192.069 92.408 1.00 70.64 ? 79 LYS C O 1 ATOM 3948 C CB . LYS C 1 79 ? 52.881 192.099 89.400 1.00 71.28 ? 79 LYS C CB 1 ATOM 3949 C CG . LYS C 1 79 ? 54.138 192.718 89.928 1.00 71.08 ? 79 LYS C CG 1 ATOM 3950 C CD . LYS C 1 79 ? 54.664 193.709 88.922 1.00 72.16 ? 79 LYS C CD 1 ATOM 3951 C CE . LYS C 1 79 ? 55.839 194.490 89.461 1.00 72.21 ? 79 LYS C CE 1 ATOM 3952 N NZ . LYS C 1 79 ? 56.587 195.150 88.347 1.00 73.31 ? 79 LYS C NZ 1 ATOM 3953 N N . VAL C 1 80 ? 53.589 190.995 92.307 1.00 75.60 ? 80 VAL C N 1 ATOM 3954 C CA . VAL C 1 80 ? 53.934 191.228 93.699 1.00 75.29 ? 80 VAL C CA 1 ATOM 3955 C C . VAL C 1 80 ? 55.439 191.336 93.753 1.00 74.92 ? 80 VAL C C 1 ATOM 3956 O O . VAL C 1 80 ? 56.120 190.555 93.096 1.00 74.45 ? 80 VAL C O 1 ATOM 3957 C CB . VAL C 1 80 ? 53.483 190.049 94.549 1.00 74.53 ? 80 VAL C CB 1 ATOM 3958 C CG1 . VAL C 1 80 ? 54.091 190.095 95.879 1.00 74.06 ? 80 VAL C CG1 1 ATOM 3959 C CG2 . VAL C 1 80 ? 51.999 190.067 94.713 1.00 75.45 ? 80 VAL C CG2 1 ATOM 3960 N N . THR C 1 81 ? 55.972 192.298 94.503 1.00 71.44 ? 81 THR C N 1 ATOM 3961 C CA . THR C 1 81 ? 57.417 192.545 94.499 1.00 71.61 ? 81 THR C CA 1 ATOM 3962 C C . THR C 1 81 ? 57.973 192.653 95.904 1.00 71.28 ? 81 THR C C 1 ATOM 3963 O O . THR C 1 81 ? 57.382 193.312 96.752 1.00 71.90 ? 81 THR C O 1 ATOM 3964 C CB . THR C 1 81 ? 57.754 193.871 93.787 1.00 72.64 ? 81 THR C CB 1 ATOM 3965 O OG1 . THR C 1 81 ? 57.150 193.909 92.484 1.00 73.06 ? 81 THR C OG1 1 ATOM 3966 C CG2 . THR C 1 81 ? 59.268 194.046 93.667 1.00 73.57 ? 81 THR C CG2 1 ATOM 3967 N N . SER C 1 82 ? 59.118 192.032 96.158 1.00 80.31 ? 82 SER C N 1 ATOM 3968 C CA . SER C 1 82 ? 59.741 192.163 97.470 1.00 79.83 ? 82 SER C CA 1 ATOM 3969 C C . SER C 1 82 ? 61.221 192.491 97.384 1.00 80.33 ? 82 SER C C 1 ATOM 3970 O O . SER C 1 82 ? 61.898 192.053 96.472 1.00 81.30 ? 82 SER C O 1 ATOM 3971 C CB . SER C 1 82 ? 59.519 190.897 98.298 1.00 78.74 ? 82 SER C CB 1 ATOM 3972 O OG . SER C 1 82 ? 58.365 191.038 99.125 1.00 79.17 ? 82 SER C OG 1 ATOM 3973 N N . LYS C 1 83 ? 61.716 193.261 98.349 1.00 76.92 ? 83 LYS C N 1 ATOM 3974 C CA . LYS C 1 83 ? 63.084 193.753 98.313 1.00 77.66 ? 83 LYS C CA 1 ATOM 3975 C C . LYS C 1 83 ? 63.983 192.989 99.255 1.00 76.45 ? 83 LYS C C 1 ATOM 3976 O O . LYS C 1 83 ? 63.527 192.421 100.246 1.00 74.80 ? 83 LYS C O 1 ATOM 3977 C CB . LYS C 1 83 ? 63.118 195.221 98.699 1.00 78.79 ? 83 LYS C CB 1 ATOM 3978 C CG . LYS C 1 83 ? 62.230 196.084 97.860 1.00 80.26 ? 83 LYS C CG 1 ATOM 3979 C CD . LYS C 1 83 ? 62.379 197.541 98.218 1.00 82.07 ? 83 LYS C CD 1 ATOM 3980 C CE . LYS C 1 83 ? 61.504 198.414 97.324 1.00 83.75 ? 83 LYS C CE 1 ATOM 3981 N NZ . LYS C 1 83 ? 61.440 199.827 97.810 1.00 86.90 ? 83 LYS C NZ 1 ATOM 3982 N N . VAL C 1 84 ? 65.272 192.997 98.944 1.00 69.68 ? 84 VAL C N 1 ATOM 3983 C CA . VAL C 1 84 ? 66.276 192.377 99.797 1.00 69.13 ? 84 VAL C CA 1 ATOM 3984 C C . VAL C 1 84 ? 67.619 193.059 99.600 1.00 71.94 ? 84 VAL C C 1 ATOM 3985 O O . VAL C 1 84 ? 67.891 193.635 98.544 1.00 75.02 ? 84 VAL C O 1 ATOM 3986 C CB . VAL C 1 84 ? 66.453 190.897 99.464 1.00 69.21 ? 84 VAL C CB 1 ATOM 3987 C CG1 . VAL C 1 84 ? 66.849 190.728 98.009 1.00 73.04 ? 84 VAL C CG1 1 ATOM 3988 C CG2 . VAL C 1 84 ? 67.493 190.274 100.359 1.00 68.57 ? 84 VAL C CG2 1 ATOM 3989 N N . ILE C 1 85 ? 68.467 193.000 100.619 1.00 72.52 ? 85 ILE C N 1 ATOM 3990 C CA . ILE C 1 85 ? 69.822 193.525 100.494 1.00 75.72 ? 85 ILE C CA 1 ATOM 3991 C C . ILE C 1 85 ? 70.717 192.497 99.834 1.00 79.35 ? 85 ILE C C 1 ATOM 3992 O O . ILE C 1 85 ? 70.942 191.437 100.413 1.00 77.89 ? 85 ILE C O 1 ATOM 3993 C CB . ILE C 1 85 ? 70.424 193.805 101.860 1.00 73.74 ? 85 ILE C CB 1 ATOM 3994 C CG1 . ILE C 1 85 ? 69.541 194.778 102.611 1.00 71.10 ? 85 ILE C CG1 1 ATOM 3995 C CG2 . ILE C 1 85 ? 71.814 194.362 101.717 1.00 77.30 ? 85 ILE C CG2 1 ATOM 3996 C CD1 . ILE C 1 85 ? 70.160 195.288 103.860 1.00 70.12 ? 85 ILE C CD1 1 ATOM 3997 N N . GLU C 1 86 ? 71.251 192.784 98.651 1.00 92.46 ? 86 GLU C N 1 ATOM 3998 C CA . GLU C 1 86 ? 72.217 191.858 98.076 1.00 96.83 ? 86 GLU C CA 1 ATOM 3999 C C . GLU C 1 86 ? 73.399 192.559 97.455 1.00 102.26 ? 86 GLU C C 1 ATOM 4000 O O . GLU C 1 86 ? 73.325 193.727 97.094 1.00 102.88 ? 86 GLU C O 1 ATOM 4001 C CB . GLU C 1 86 ? 71.555 190.941 97.061 1.00 97.93 ? 86 GLU C CB 1 ATOM 4002 C CG . GLU C 1 86 ? 70.939 191.664 95.888 1.00 99.69 ? 86 GLU C CG 1 ATOM 4003 C CD . GLU C 1 86 ? 70.289 190.705 94.881 1.00 100.36 ? 86 GLU C CD 1 ATOM 4004 O OE1 . GLU C 1 86 ? 70.465 189.469 95.049 1.00 99.79 ? 86 GLU C OE1 1 ATOM 4005 O OE2 . GLU C 1 86 ? 69.606 191.184 93.933 1.00 100.94 ? 86 GLU C OE2 1 ATOM 4006 N N . LYS C 1 87 ? 74.504 191.833 97.366 1.00 86.95 ? 87 LYS C N 1 ATOM 4007 C CA . LYS C 1 87 ? 75.693 192.327 96.691 1.00 87.85 ? 87 LYS C CA 1 ATOM 4008 C C . LYS C 1 87 ? 75.494 192.171 95.200 1.00 87.10 ? 87 LYS C C 1 ATOM 4009 O O . LYS C 1 87 ? 74.597 191.453 94.764 1.00 85.81 ? 87 LYS C O 1 ATOM 4010 C CB . LYS C 1 87 ? 76.924 191.532 97.114 1.00 93.85 ? 87 LYS C CB 1 ATOM 4011 C CG . LYS C 1 87 ? 77.213 191.608 98.592 1.00 93.80 ? 87 LYS C CG 1 ATOM 4012 C CD . LYS C 1 87 ? 78.593 191.075 98.933 1.00 97.11 ? 87 LYS C CD 1 ATOM 4013 C CE . LYS C 1 87 ? 78.879 191.205 100.427 1.00 95.90 ? 87 LYS C CE 1 ATOM 4014 N NZ . LYS C 1 87 ? 80.246 190.726 100.786 1.00 97.94 ? 87 LYS C NZ 1 ATOM 4015 N N . PHE C 1 88 ? 76.322 192.834 94.404 1.00 90.24 ? 88 PHE C N 1 ATOM 4016 C CA . PHE C 1 88 ? 76.207 192.701 92.959 1.00 87.95 ? 88 PHE C CA 1 ATOM 4017 C C . PHE C 1 88 ? 77.509 192.993 92.239 1.00 88.87 ? 88 PHE C C 1 ATOM 4018 O O . PHE C 1 88 ? 78.179 193.971 92.537 1.00 87.75 ? 88 PHE C O 1 ATOM 4019 C CB . PHE C 1 88 ? 75.125 193.628 92.414 1.00 81.16 ? 88 PHE C CB 1 ATOM 4020 C CG . PHE C 1 88 ? 75.181 193.785 90.931 1.00 77.87 ? 88 PHE C CG 1 ATOM 4021 C CD1 . PHE C 1 88 ? 76.083 194.661 90.354 1.00 76.38 ? 88 PHE C CD1 1 ATOM 4022 C CD2 . PHE C 1 88 ? 74.356 193.037 90.111 1.00 75.78 ? 88 PHE C CD2 1 ATOM 4023 C CE1 . PHE C 1 88 ? 76.155 194.803 88.985 1.00 73.02 ? 88 PHE C CE1 1 ATOM 4024 C CE2 . PHE C 1 88 ? 74.417 193.170 88.748 1.00 72.46 ? 88 PHE C CE2 1 ATOM 4025 C CZ . PHE C 1 88 ? 75.323 194.057 88.181 1.00 71.10 ? 88 PHE C CZ 1 ATOM 4026 N N . PRO C 1 89 ? 77.863 192.144 91.270 1.00 80.56 ? 89 PRO C N 1 ATOM 4027 C CA . PRO C 1 89 ? 77.104 190.942 90.925 1.00 78.54 ? 89 PRO C CA 1 ATOM 4028 C C . PRO C 1 89 ? 77.428 189.831 91.898 1.00 82.04 ? 89 PRO C C 1 ATOM 4029 O O . PRO C 1 89 ? 78.535 189.805 92.428 1.00 85.12 ? 89 PRO C O 1 ATOM 4030 C CB . PRO C 1 89 ? 77.651 190.581 89.555 1.00 74.90 ? 89 PRO C CB 1 ATOM 4031 C CG . PRO C 1 89 ? 79.063 191.030 89.608 1.00 76.89 ? 89 PRO C CG 1 ATOM 4032 C CD . PRO C 1 89 ? 79.035 192.309 90.398 1.00 79.59 ? 89 PRO C CD 1 ATOM 4033 N N . ALA C 1 90 ? 76.485 188.932 92.132 1.00 79.90 ? 90 ALA C N 1 ATOM 4034 C CA . ALA C 1 90 ? 76.720 187.828 93.045 1.00 81.83 ? 90 ALA C CA 1 ATOM 4035 C C . ALA C 1 90 ? 75.797 186.668 92.713 1.00 78.16 ? 90 ALA C C 1 ATOM 4036 O O . ALA C 1 90 ? 74.710 186.865 92.157 1.00 75.15 ? 90 ALA C O 1 ATOM 4037 C CB . ALA C 1 90 ? 76.501 188.275 94.448 1.00 85.94 ? 90 ALA C CB 1 ATOM 4038 N N . PRO C 1 91 ? 76.246 185.444 93.009 1.00 69.63 ? 91 PRO C N 1 ATOM 4039 C CA . PRO C 1 91 ? 75.379 184.272 92.890 1.00 67.27 ? 91 PRO C CA 1 ATOM 4040 C C . PRO C 1 91 ? 74.290 184.347 93.928 1.00 68.50 ? 91 PRO C C 1 ATOM 4041 O O . PRO C 1 91 ? 74.528 184.840 95.031 1.00 71.89 ? 91 PRO C O 1 ATOM 4042 C CB . PRO C 1 91 ? 76.311 183.105 93.196 1.00 68.12 ? 91 PRO C CB 1 ATOM 4043 C CG . PRO C 1 91 ? 77.664 183.617 92.909 1.00 68.89 ? 91 PRO C CG 1 ATOM 4044 C CD . PRO C 1 91 ? 77.644 185.068 93.254 1.00 71.34 ? 91 PRO C CD 1 ATOM 4045 N N . VAL C 1 92 ? 73.108 183.869 93.579 1.00 80.89 ? 92 VAL C N 1 ATOM 4046 C CA . VAL C 1 92 ? 71.989 183.897 94.492 1.00 81.30 ? 92 VAL C CA 1 ATOM 4047 C C . VAL C 1 92 ? 71.275 182.565 94.458 1.00 79.88 ? 92 VAL C C 1 ATOM 4048 O O . VAL C 1 92 ? 71.243 181.906 93.425 1.00 77.77 ? 92 VAL C O 1 ATOM 4049 C CB . VAL C 1 92 ? 70.994 184.983 94.101 1.00 78.82 ? 92 VAL C CB 1 ATOM 4050 C CG1 . VAL C 1 92 ? 70.418 184.702 92.735 1.00 74.82 ? 92 VAL C CG1 1 ATOM 4051 C CG2 . VAL C 1 92 ? 69.889 185.043 95.105 1.00 79.16 ? 92 VAL C CG2 1 ATOM 4052 N N . HIS C 1 93 ? 70.717 182.154 95.586 1.00 79.45 ? 93 HIS C N 1 ATOM 4053 C CA . HIS C 1 93 ? 69.791 181.038 95.584 1.00 78.09 ? 93 HIS C CA 1 ATOM 4054 C C . HIS C 1 93 ? 68.403 181.582 95.863 1.00 76.52 ? 93 HIS C C 1 ATOM 4055 O O . HIS C 1 93 ? 68.110 182.026 96.965 1.00 78.04 ? 93 HIS C O 1 ATOM 4056 C CB . HIS C 1 93 ? 70.172 179.997 96.623 1.00 80.77 ? 93 HIS C CB 1 ATOM 4057 C CG . HIS C 1 93 ? 69.172 178.893 96.755 1.00 80.48 ? 93 HIS C CG 1 ATOM 4058 N ND1 . HIS C 1 93 ? 68.046 178.998 97.546 1.00 80.41 ? 93 HIS C ND1 1 ATOM 4059 C CD2 . HIS C 1 93 ? 69.126 177.659 96.200 1.00 81.67 ? 93 HIS C CD2 1 ATOM 4060 C CE1 . HIS C 1 93 ? 67.352 177.877 97.470 1.00 82.40 ? 93 HIS C CE1 1 ATOM 4061 N NE2 . HIS C 1 93 ? 67.985 177.046 96.660 1.00 83.55 ? 93 HIS C NE2 1 ATOM 4062 N N . ILE C 1 94 ? 67.557 181.559 94.844 1.00 73.66 ? 94 ILE C N 1 ATOM 4063 C CA . ILE C 1 94 ? 66.201 182.073 94.949 1.00 71.70 ? 94 ILE C CA 1 ATOM 4064 C C . ILE C 1 94 ? 65.239 180.949 95.227 1.00 73.28 ? 94 ILE C C 1 ATOM 4065 O O . ILE C 1 94 ? 65.415 179.831 94.752 1.00 75.03 ? 94 ILE C O 1 ATOM 4066 C CB . ILE C 1 94 ? 65.765 182.725 93.647 1.00 68.68 ? 94 ILE C CB 1 ATOM 4067 C CG1 . ILE C 1 94 ? 66.577 183.993 93.419 1.00 68.27 ? 94 ILE C CG1 1 ATOM 4068 C CG2 . ILE C 1 94 ? 64.279 183.038 93.671 1.00 68.02 ? 94 ILE C CG2 1 ATOM 4069 C CD1 . ILE C 1 94 ? 66.442 184.547 92.039 1.00 65.74 ? 94 ILE C CD1 1 ATOM 4070 N N . CYS C 1 95 ? 64.203 181.248 95.989 1.00 81.75 ? 95 CYS C N 1 ATOM 4071 C CA . CYS C 1 95 ? 63.198 180.257 96.275 1.00 84.23 ? 95 CYS C CA 1 ATOM 4072 C C . CYS C 1 95 ? 61.906 180.985 96.575 1.00 83.39 ? 95 CYS C C 1 ATOM 4073 O O . CYS C 1 95 ? 61.879 181.925 97.366 1.00 82.43 ? 95 CYS C O 1 ATOM 4074 C CB . CYS C 1 95 ? 63.630 179.386 97.449 1.00 87.40 ? 95 CYS C CB 1 ATOM 4075 S SG . CYS C 1 95 ? 62.354 178.239 97.958 1.00 90.89 ? 95 CYS C SG 1 ATOM 4076 N N . VAL C 1 96 ? 60.834 180.551 95.937 1.00 69.73 ? 96 VAL C N 1 ATOM 4077 C CA . VAL C 1 96 ? 59.569 181.246 96.060 1.00 68.88 ? 96 VAL C CA 1 ATOM 4078 C C . VAL C 1 96 ? 58.417 180.242 96.205 1.00 71.65 ? 96 VAL C C 1 ATOM 4079 O O . VAL C 1 96 ? 58.376 179.231 95.507 1.00 73.50 ? 96 VAL C O 1 ATOM 4080 C CB . VAL C 1 96 ? 59.358 182.155 94.836 1.00 65.98 ? 96 VAL C CB 1 ATOM 4081 C CG1 . VAL C 1 96 ? 59.396 181.329 93.564 1.00 66.73 ? 96 VAL C CG1 1 ATOM 4082 C CG2 . VAL C 1 96 ? 58.054 182.916 94.937 1.00 65.09 ? 96 VAL C CG2 1 ATOM 4083 N N . SER C 1 97 ? 57.486 180.507 97.117 1.00 79.10 ? 97 SER C N 1 ATOM 4084 C CA . SER C 1 97 ? 56.314 179.651 97.247 1.00 81.90 ? 97 SER C CA 1 ATOM 4085 C C . SER C 1 97 ? 55.046 180.485 97.167 1.00 80.65 ? 97 SER C C 1 ATOM 4086 O O . SER C 1 97 ? 55.071 181.687 97.376 1.00 78.12 ? 97 SER C O 1 ATOM 4087 C CB . SER C 1 97 ? 56.352 178.882 98.566 1.00 85.12 ? 97 SER C CB 1 ATOM 4088 O OG . SER C 1 97 ? 55.924 179.695 99.645 1.00 84.58 ? 97 SER C OG 1 ATOM 4089 N N . TRP C 1 98 ? 53.934 179.843 96.858 1.00 81.54 ? 98 TRP C N 1 ATOM 4090 C CA . TRP C 1 98 ? 52.670 180.546 96.805 1.00 80.74 ? 98 TRP C CA 1 ATOM 4091 C C . TRP C 1 98 ? 51.537 179.597 97.151 1.00 84.08 ? 98 TRP C C 1 ATOM 4092 O O . TRP C 1 98 ? 51.537 178.432 96.756 1.00 86.62 ? 98 TRP C O 1 ATOM 4093 C CB . TRP C 1 98 ? 52.456 181.148 95.423 1.00 78.46 ? 98 TRP C CB 1 ATOM 4094 C CG . TRP C 1 98 ? 51.118 181.820 95.251 1.00 77.88 ? 98 TRP C CG 1 ATOM 4095 C CD1 . TRP C 1 98 ? 50.771 183.074 95.661 1.00 75.79 ? 98 TRP C CD1 1 ATOM 4096 C CD2 . TRP C 1 98 ? 49.959 181.276 94.608 1.00 79.56 ? 98 TRP C CD2 1 ATOM 4097 N NE1 . TRP C 1 98 ? 49.463 183.342 95.316 1.00 76.06 ? 98 TRP C NE1 1 ATOM 4098 C CE2 . TRP C 1 98 ? 48.946 182.254 94.672 1.00 78.33 ? 98 TRP C CE2 1 ATOM 4099 C CE3 . TRP C 1 98 ? 49.680 180.060 93.994 1.00 82.20 ? 98 TRP C CE3 1 ATOM 4100 C CZ2 . TRP C 1 98 ? 47.679 182.046 94.146 1.00 79.57 ? 98 TRP C CZ2 1 ATOM 4101 C CZ3 . TRP C 1 98 ? 48.416 179.857 93.477 1.00 83.46 ? 98 TRP C CZ3 1 ATOM 4102 C CH2 . TRP C 1 98 ? 47.433 180.843 93.556 1.00 82.10 ? 98 TRP C CH2 1 ATOM 4103 N N . GLU C 1 99 ? 50.564 180.113 97.885 1.00 101.76 ? 99 GLU C N 1 ATOM 4104 C CA . GLU C 1 99 ? 49.497 179.297 98.421 1.00 105.04 ? 99 GLU C CA 1 ATOM 4105 C C . GLU C 1 99 ? 48.181 179.921 98.011 1.00 104.27 ? 99 GLU C C 1 ATOM 4106 O O . GLU C 1 99 ? 47.917 181.073 98.343 1.00 102.11 ? 99 GLU C O 1 ATOM 4107 C CB . GLU C 1 99 ? 49.615 179.283 99.939 1.00 106.75 ? 99 GLU C CB 1 ATOM 4108 C CG . GLU C 1 99 ? 48.835 178.194 100.633 1.00 110.94 ? 99 GLU C CG 1 ATOM 4109 C CD . GLU C 1 99 ? 48.902 178.340 102.142 1.00 112.29 ? 99 GLU C CD 1 ATOM 4110 O OE1 . GLU C 1 99 ? 49.367 179.412 102.594 1.00 109.75 ? 99 GLU C OE1 1 ATOM 4111 O OE2 . GLU C 1 99 ? 48.504 177.397 102.876 1.00 116.04 ? 99 GLU C OE2 1 ATOM 4112 N N . SER C 1 100 ? 47.355 179.181 97.283 1.00 88.71 ? 100 SER C N 1 ATOM 4113 C CA . SER C 1 100 ? 46.110 179.754 96.791 1.00 88.08 ? 100 SER C CA 1 ATOM 4114 C C . SER C 1 100 ? 45.173 180.165 97.912 1.00 89.02 ? 100 SER C C 1 ATOM 4115 O O . SER C 1 100 ? 44.627 181.268 97.894 1.00 86.99 ? 100 SER C O 1 ATOM 4116 C CB . SER C 1 100 ? 45.371 178.781 95.889 1.00 90.49 ? 100 SER C CB 1 ATOM 4117 O OG . SER C 1 100 ? 44.099 179.313 95.550 1.00 90.26 ? 100 SER C OG 1 ATOM 4118 N N . SER C 1 101 ? 44.972 179.266 98.872 1.00 90.51 ? 101 SER C N 1 ATOM 4119 C CA . SER C 1 101 ? 44.044 179.513 99.975 1.00 91.98 ? 101 SER C CA 1 ATOM 4120 C C . SER C 1 101 ? 44.263 180.872 100.647 1.00 89.16 ? 101 SER C C 1 ATOM 4121 O O . SER C 1 101 ? 43.304 181.589 100.911 1.00 88.81 ? 101 SER C O 1 ATOM 4122 C CB . SER C 1 101 ? 44.130 178.388 101.009 1.00 95.94 ? 101 SER C CB 1 ATOM 4123 O OG . SER C 1 101 ? 45.459 177.920 101.161 1.00 95.96 ? 101 SER C OG 1 ATOM 4124 N N . SER C 1 102 ? 45.515 181.231 100.911 1.00 86.72 ? 102 SER C N 1 ATOM 4125 C CA . SER C 1 102 ? 45.818 182.502 101.568 1.00 84.32 ? 102 SER C CA 1 ATOM 4126 C C . SER C 1 102 ? 46.243 183.598 100.581 1.00 80.50 ? 102 SER C C 1 ATOM 4127 O O . SER C 1 102 ? 46.179 184.792 100.886 1.00 78.53 ? 102 SER C O 1 ATOM 4128 C CB . SER C 1 102 ? 46.931 182.297 102.591 1.00 85.02 ? 102 SER C CB 1 ATOM 4129 O OG . SER C 1 102 ? 48.168 182.026 101.953 1.00 83.74 ? 102 SER C OG 1 ATOM 4130 N N . GLY C 1 103 ? 46.694 183.186 99.403 1.00 97.50 ? 103 GLY C N 1 ATOM 4131 C CA . GLY C 1 103 ? 47.192 184.121 98.422 1.00 94.17 ? 103 GLY C CA 1 ATOM 4132 C C . GLY C 1 103 ? 48.615 184.547 98.721 1.00 92.38 ? 103 GLY C C 1 ATOM 4133 O O . GLY C 1 103 ? 49.203 185.301 97.950 1.00 89.77 ? 103 GLY C O 1 ATOM 4134 N N . ILE C 1 104 ? 49.185 184.058 99.820 1.00 81.65 ? 104 ILE C N 1 ATOM 4135 C CA . ILE C 1 104 ? 50.521 184.497 100.239 1.00 80.17 ? 104 ILE C CA 1 ATOM 4136 C C . ILE C 1 104 ? 51.666 183.908 99.415 1.00 79.67 ? 104 ILE C C 1 ATOM 4137 O O . ILE C 1 104 ? 51.738 182.692 99.213 1.00 81.91 ? 104 ILE C O 1 ATOM 4138 C CB . ILE C 1 104 ? 50.819 184.118 101.685 1.00 82.46 ? 104 ILE C CB 1 ATOM 4139 C CG1 . ILE C 1 104 ? 49.731 184.646 102.607 1.00 83.41 ? 104 ILE C CG1 1 ATOM 4140 C CG2 . ILE C 1 104 ? 52.169 184.679 102.092 1.00 80.92 ? 104 ILE C CG2 1 ATOM 4141 C CD1 . ILE C 1 104 ? 49.714 186.151 102.715 1.00 80.77 ? 104 ILE C CD1 1 ATOM 4142 N N . ALA C 1 105 ? 52.572 184.780 98.975 1.00 71.86 ? 105 ALA C N 1 ATOM 4143 C CA . ALA C 1 105 ? 53.788 184.370 98.276 1.00 71.20 ? 105 ALA C CA 1 ATOM 4144 C C . ALA C 1 105 ? 54.999 184.747 99.116 1.00 70.89 ? 105 ALA C C 1 ATOM 4145 O O . ALA C 1 105 ? 55.191 185.918 99.400 1.00 68.95 ? 105 ALA C O 1 ATOM 4146 C CB . ALA C 1 105 ? 53.869 185.056 96.948 1.00 68.52 ? 105 ALA C CB 1 ATOM 4147 N N . GLU C 1 106 ? 55.810 183.780 99.537 1.00 92.81 ? 106 GLU C N 1 ATOM 4148 C CA . GLU C 1 106 ? 57.028 184.132 100.258 1.00 92.67 ? 106 GLU C CA 1 ATOM 4149 C C . GLU C 1 106 ? 58.226 183.892 99.366 1.00 91.65 ? 106 GLU C C 1 ATOM 4150 O O . GLU C 1 106 ? 58.326 182.886 98.683 1.00 92.63 ? 106 GLU C O 1 ATOM 4151 C CB . GLU C 1 106 ? 57.158 183.408 101.617 1.00 95.96 ? 106 GLU C CB 1 ATOM 4152 C CG . GLU C 1 106 ? 57.043 181.877 101.570 1.00 98.83 ? 106 GLU C CG 1 ATOM 4153 C CD . GLU C 1 106 ? 56.913 181.223 102.974 1.00 101.99 ? 106 GLU C CD 1 ATOM 4154 O OE1 . GLU C 1 106 ? 56.987 181.953 103.994 1.00 101.89 ? 106 GLU C OE1 1 ATOM 4155 O OE2 . GLU C 1 106 ? 56.728 179.976 103.061 1.00 104.78 ? 106 GLU C OE2 1 ATOM 4156 N N . PHE C 1 107 ? 59.110 184.872 99.361 1.00 83.15 ? 107 PHE C N 1 ATOM 4157 C CA . PHE C 1 107 ? 60.399 184.763 98.718 1.00 82.90 ? 107 PHE C CA 1 ATOM 4158 C C . PHE C 1 107 ? 61.486 184.431 99.742 1.00 84.86 ? 107 PHE C C 1 ATOM 4159 O O . PHE C 1 107 ? 61.429 184.880 100.893 1.00 87.35 ? 107 PHE C O 1 ATOM 4160 C CB . PHE C 1 107 ? 60.741 186.093 98.074 1.00 82.37 ? 107 PHE C CB 1 ATOM 4161 C CG . PHE C 1 107 ? 60.423 186.165 96.623 1.00 80.43 ? 107 PHE C CG 1 ATOM 4162 C CD1 . PHE C 1 107 ? 61.059 185.326 95.722 1.00 80.15 ? 107 PHE C CD1 1 ATOM 4163 C CD2 . PHE C 1 107 ? 59.519 187.088 96.148 1.00 78.60 ? 107 PHE C CD2 1 ATOM 4164 C CE1 . PHE C 1 107 ? 60.782 185.399 94.370 1.00 79.16 ? 107 PHE C CE1 1 ATOM 4165 C CE2 . PHE C 1 107 ? 59.234 187.165 94.797 1.00 77.20 ? 107 PHE C CE2 1 ATOM 4166 C CZ . PHE C 1 107 ? 59.865 186.322 93.908 1.00 78.01 ? 107 PHE C CZ 1 ATOM 4167 N N . TRP C 1 108 ? 62.481 183.662 99.318 1.00 79.15 ? 108 TRP C N 1 ATOM 4168 C CA . TRP C 1 108 ? 63.578 183.271 100.193 1.00 80.23 ? 108 TRP C CA 1 ATOM 4169 C C . TRP C 1 108 ? 64.898 183.384 99.450 1.00 79.35 ? 108 TRP C C 1 ATOM 4170 O O . TRP C 1 108 ? 65.272 182.488 98.700 1.00 77.98 ? 108 TRP C O 1 ATOM 4171 C CB . TRP C 1 108 ? 63.424 181.827 100.657 1.00 79.40 ? 108 TRP C CB 1 ATOM 4172 C CG . TRP C 1 108 ? 62.366 181.579 101.671 1.00 80.50 ? 108 TRP C CG 1 ATOM 4173 C CD1 . TRP C 1 108 ? 61.023 181.483 101.449 1.00 79.90 ? 108 TRP C CD1 1 ATOM 4174 C CD2 . TRP C 1 108 ? 62.558 181.356 103.070 1.00 82.49 ? 108 TRP C CD2 1 ATOM 4175 N NE1 . TRP C 1 108 ? 60.362 181.225 102.628 1.00 81.46 ? 108 TRP C NE1 1 ATOM 4176 C CE2 . TRP C 1 108 ? 61.281 181.139 103.638 1.00 83.21 ? 108 TRP C CE2 1 ATOM 4177 C CE3 . TRP C 1 108 ? 63.683 181.320 103.899 1.00 83.86 ? 108 TRP C CE3 1 ATOM 4178 C CZ2 . TRP C 1 108 ? 61.098 180.898 105.001 1.00 85.50 ? 108 TRP C CZ2 1 ATOM 4179 C CZ3 . TRP C 1 108 ? 63.501 181.074 105.254 1.00 86.14 ? 108 TRP C CZ3 1 ATOM 4180 C CH2 . TRP C 1 108 ? 62.214 180.868 105.791 1.00 87.05 ? 108 TRP C CH2 1 ATOM 4181 N N . ILE C 1 109 ? 65.616 184.472 99.689 1.00 76.18 ? 109 ILE C N 1 ATOM 4182 C CA . ILE C 1 109 ? 66.867 184.736 98.996 1.00 74.97 ? 109 ILE C CA 1 ATOM 4183 C C . ILE C 1 109 ? 68.074 184.323 99.811 1.00 74.79 ? 109 ILE C C 1 ATOM 4184 O O . ILE C 1 109 ? 68.383 184.933 100.826 1.00 76.06 ? 109 ILE C O 1 ATOM 4185 C CB . ILE C 1 109 ? 66.987 186.217 98.686 1.00 75.36 ? 109 ILE C CB 1 ATOM 4186 C CG1 . ILE C 1 109 ? 65.730 186.668 97.960 1.00 75.10 ? 109 ILE C CG1 1 ATOM 4187 C CG2 . ILE C 1 109 ? 68.203 186.469 97.846 1.00 73.43 ? 109 ILE C CG2 1 ATOM 4188 C CD1 . ILE C 1 109 ? 65.358 185.748 96.824 1.00 73.61 ? 109 ILE C CD1 1 ATOM 4189 N N . ASN C 1 110 ? 68.761 183.291 99.344 1.00 87.51 ? 110 ASN C N 1 ATOM 4190 C CA . ASN C 1 110 ? 69.927 182.784 100.037 1.00 86.71 ? 110 ASN C CA 1 ATOM 4191 C C . ASN C 1 110 ? 69.557 182.366 101.443 1.00 87.58 ? 110 ASN C C 1 ATOM 4192 O O . ASN C 1 110 ? 70.290 182.637 102.395 1.00 87.35 ? 110 ASN C O 1 ATOM 4193 C CB . ASN C 1 110 ? 71.026 183.841 100.083 1.00 85.31 ? 110 ASN C CB 1 ATOM 4194 C CG . ASN C 1 110 ? 71.733 183.994 98.766 1.00 84.33 ? 110 ASN C CG 1 ATOM 4195 O OD1 . ASN C 1 110 ? 72.305 183.037 98.241 1.00 84.72 ? 110 ASN C OD1 1 ATOM 4196 N ND2 . ASN C 1 110 ? 71.706 185.201 98.218 1.00 83.54 ? 110 ASN C ND2 1 ATOM 4197 N N . GLY C 1 111 ? 68.407 181.717 101.582 1.00 84.22 ? 111 GLY C N 1 ATOM 4198 C CA . GLY C 1 111 ? 68.000 181.194 102.878 1.00 85.33 ? 111 GLY C CA 1 ATOM 4199 C C . GLY C 1 111 ? 67.397 182.212 103.833 1.00 88.46 ? 111 GLY C C 1 ATOM 4200 O O . GLY C 1 111 ? 67.037 181.874 104.956 1.00 90.22 ? 111 GLY C O 1 ATOM 4201 N N . THR C 1 112 ? 67.289 183.456 103.384 1.00 86.70 ? 112 THR C N 1 ATOM 4202 C CA . THR C 1 112 ? 66.693 184.522 104.170 1.00 90.71 ? 112 THR C CA 1 ATOM 4203 C C . THR C 1 112 ? 65.309 184.813 103.630 1.00 91.12 ? 112 THR C C 1 ATOM 4204 O O . THR C 1 112 ? 65.144 184.990 102.425 1.00 88.62 ? 112 THR C O 1 ATOM 4205 C CB . THR C 1 112 ? 67.500 185.805 104.026 1.00 91.21 ? 112 THR C CB 1 ATOM 4206 O OG1 . THR C 1 112 ? 68.875 185.532 104.311 1.00 89.34 ? 112 THR C OG1 1 ATOM 4207 C CG2 . THR C 1 112 ? 66.964 186.897 104.959 1.00 95.79 ? 112 THR C CG2 1 ATOM 4208 N N . PRO C 1 113 ? 64.307 184.882 104.509 1.00 74.88 ? 113 PRO C N 1 ATOM 4209 C CA . PRO C 1 113 ? 62.952 185.201 104.045 1.00 74.23 ? 113 PRO C CA 1 ATOM 4210 C C . PRO C 1 113 ? 62.716 186.699 103.818 1.00 74.59 ? 113 PRO C C 1 ATOM 4211 O O . PRO C 1 113 ? 63.055 187.533 104.662 1.00 77.06 ? 113 PRO C O 1 ATOM 4212 C CB . PRO C 1 113 ? 62.074 184.691 105.187 1.00 76.53 ? 113 PRO C CB 1 ATOM 4213 C CG . PRO C 1 113 ? 62.925 184.819 106.394 1.00 80.42 ? 113 PRO C CG 1 ATOM 4214 C CD . PRO C 1 113 ? 64.343 184.571 105.946 1.00 78.18 ? 113 PRO C CD 1 ATOM 4215 N N . LEU C 1 114 ? 62.137 187.031 102.673 1.00 73.76 ? 114 LEU C N 1 ATOM 4216 C CA . LEU C 1 114 ? 61.755 188.408 102.425 1.00 71.66 ? 114 LEU C CA 1 ATOM 4217 C C . LEU C 1 114 ? 60.412 188.649 103.069 1.00 71.23 ? 114 LEU C C 1 ATOM 4218 O O . LEU C 1 114 ? 59.842 187.745 103.672 1.00 73.30 ? 114 LEU C O 1 ATOM 4219 C CB . LEU C 1 114 ? 61.688 188.710 100.933 1.00 67.68 ? 114 LEU C CB 1 ATOM 4220 C CG . LEU C 1 114 ? 62.939 188.293 100.166 1.00 68.01 ? 114 LEU C CG 1 ATOM 4221 C CD1 . LEU C 1 114 ? 62.957 188.988 98.840 1.00 64.62 ? 114 LEU C CD1 1 ATOM 4222 C CD2 . LEU C 1 114 ? 64.211 188.587 100.936 1.00 70.48 ? 114 LEU C CD2 1 ATOM 4223 N N . VAL C 1 115 ? 59.901 189.865 102.945 1.00 70.89 ? 115 VAL C N 1 ATOM 4224 C CA . VAL C 1 115 ? 58.576 190.150 103.460 1.00 70.22 ? 115 VAL C CA 1 ATOM 4225 C C . VAL C 1 115 ? 57.521 189.399 102.638 1.00 68.41 ? 115 VAL C C 1 ATOM 4226 O O . VAL C 1 115 ? 57.579 189.364 101.410 1.00 65.67 ? 115 VAL C O 1 ATOM 4227 C CB . VAL C 1 115 ? 58.314 191.658 103.465 1.00 66.86 ? 115 VAL C CB 1 ATOM 4228 C CG1 . VAL C 1 115 ? 56.855 191.956 103.788 1.00 65.80 ? 115 VAL C CG1 1 ATOM 4229 C CG2 . VAL C 1 115 ? 59.254 192.339 104.464 1.00 68.86 ? 115 VAL C CG2 1 ATOM 4230 N N . LYS C 1 116 ? 56.572 188.767 103.318 1.00 89.06 ? 116 LYS C N 1 ATOM 4231 C CA . LYS C 1 116 ? 55.514 188.045 102.625 1.00 87.20 ? 116 LYS C CA 1 ATOM 4232 C C . LYS C 1 116 ? 54.602 189.068 101.970 1.00 83.80 ? 116 LYS C C 1 ATOM 4233 O O . LYS C 1 116 ? 54.367 190.138 102.536 1.00 83.77 ? 116 LYS C O 1 ATOM 4234 C CB . LYS C 1 116 ? 54.705 187.188 103.605 1.00 90.30 ? 116 LYS C CB 1 ATOM 4235 C CG . LYS C 1 116 ? 55.489 186.060 104.265 1.00 93.96 ? 116 LYS C CG 1 ATOM 4236 C CD . LYS C 1 116 ? 54.585 185.176 105.117 1.00 96.22 ? 116 LYS C CD 1 ATOM 4237 C CE . LYS C 1 116 ? 55.367 184.080 105.821 1.00 98.97 ? 116 LYS C CE 1 ATOM 4238 N NZ . LYS C 1 116 ? 56.143 184.580 106.994 1.00 103.60 ? 116 LYS C NZ 1 ATOM 4239 N N . LYS C 1 117 ? 54.106 188.755 100.775 1.00 75.42 ? 117 LYS C N 1 ATOM 4240 C CA . LYS C 1 117 ? 53.097 189.577 100.116 1.00 74.42 ? 117 LYS C CA 1 ATOM 4241 C C . LYS C 1 117 ? 51.991 188.664 99.611 1.00 75.69 ? 117 LYS C C 1 ATOM 4242 O O . LYS C 1 117 ? 52.168 187.446 99.554 1.00 76.36 ? 117 LYS C O 1 ATOM 4243 C CB . LYS C 1 117 ? 53.707 190.340 98.950 1.00 72.26 ? 117 LYS C CB 1 ATOM 4244 C CG . LYS C 1 117 ? 54.948 191.140 99.289 1.00 71.15 ? 117 LYS C CG 1 ATOM 4245 C CD . LYS C 1 117 ? 54.642 192.558 99.705 1.00 70.44 ? 117 LYS C CD 1 ATOM 4246 C CE . LYS C 1 117 ? 55.950 193.306 99.972 1.00 69.01 ? 117 LYS C CE 1 ATOM 4247 N NZ . LYS C 1 117 ? 55.760 194.749 100.380 1.00 68.30 ? 117 LYS C NZ 1 ATOM 4248 N N . GLY C 1 118 ? 50.852 189.235 99.235 1.00 80.54 ? 118 GLY C N 1 ATOM 4249 C CA . GLY C 1 118 ? 49.717 188.426 98.831 1.00 82.73 ? 118 GLY C CA 1 ATOM 4250 C C . GLY C 1 118 ? 49.118 188.849 97.503 1.00 82.73 ? 118 GLY C C 1 ATOM 4251 O O . GLY C 1 118 ? 49.181 190.021 97.124 1.00 82.03 ? 118 GLY C O 1 ATOM 4252 N N . LEU C 1 119 ? 48.531 187.884 96.799 1.00 79.13 ? 119 LEU C N 1 ATOM 4253 C CA . LEU C 1 119 ? 47.868 188.145 95.527 1.00 79.76 ? 119 LEU C CA 1 ATOM 4254 C C . LEU C 1 119 ? 47.059 186.940 95.077 1.00 81.68 ? 119 LEU C C 1 ATOM 4255 O O . LEU C 1 119 ? 47.393 185.796 95.394 1.00 81.55 ? 119 LEU C O 1 ATOM 4256 C CB . LEU C 1 119 ? 48.899 188.449 94.451 1.00 76.85 ? 119 LEU C CB 1 ATOM 4257 C CG . LEU C 1 119 ? 49.649 187.223 93.921 1.00 75.67 ? 119 LEU C CG 1 ATOM 4258 C CD1 . LEU C 1 119 ? 50.460 187.574 92.676 1.00 74.01 ? 119 LEU C CD1 1 ATOM 4259 C CD2 . LEU C 1 119 ? 50.547 186.617 94.978 1.00 74.53 ? 119 LEU C CD2 1 ATOM 4260 N N . ARG C 1 120 ? 46.003 187.194 94.318 1.00 88.88 ? 120 ARG C N 1 ATOM 4261 C CA . ARG C 1 120 ? 45.275 186.109 93.681 1.00 90.69 ? 120 ARG C CA 1 ATOM 4262 C C . ARG C 1 120 ? 44.749 185.067 94.664 1.00 92.66 ? 120 ARG C C 1 ATOM 4263 O O . ARG C 1 120 ? 44.689 183.881 94.335 1.00 93.20 ? 120 ARG C O 1 ATOM 4264 C CB . ARG C 1 120 ? 46.184 185.410 92.674 1.00 88.59 ? 120 ARG C CB 1 ATOM 4265 C CG . ARG C 1 120 ? 46.299 186.128 91.365 1.00 88.12 ? 120 ARG C CG 1 ATOM 4266 C CD . ARG C 1 120 ? 44.924 186.327 90.797 1.00 91.19 ? 120 ARG C CD 1 ATOM 4267 N NE . ARG C 1 120 ? 44.940 186.533 89.358 1.00 91.59 ? 120 ARG C NE 1 ATOM 4268 C CZ . ARG C 1 120 ? 43.844 186.626 88.615 1.00 94.43 ? 120 ARG C CZ 1 ATOM 4269 N NH1 . ARG C 1 120 ? 42.651 186.530 89.181 1.00 97.05 ? 120 ARG C NH1 1 ATOM 4270 N NH2 . ARG C 1 120 ? 43.937 186.815 87.306 1.00 95.00 ? 120 ARG C NH2 1 ATOM 4271 N N . GLN C 1 121 ? 44.358 185.492 95.861 1.00 89.89 ? 121 GLN C N 1 ATOM 4272 C CA . GLN C 1 121 ? 43.738 184.556 96.788 1.00 92.50 ? 121 GLN C CA 1 ATOM 4273 C C . GLN C 1 121 ? 42.577 183.847 96.098 1.00 95.24 ? 121 GLN C C 1 ATOM 4274 O O . GLN C 1 121 ? 41.684 184.489 95.550 1.00 96.97 ? 121 GLN C O 1 ATOM 4275 C CB . GLN C 1 121 ? 43.245 185.272 98.043 1.00 94.67 ? 121 GLN C CB 1 ATOM 4276 C CG . GLN C 1 121 ? 42.618 184.337 99.074 1.00 97.92 ? 121 GLN C CG 1 ATOM 4277 C CD . GLN C 1 121 ? 42.258 185.050 100.367 1.00 100.41 ? 121 GLN C CD 1 ATOM 4278 O OE1 . GLN C 1 121 ? 41.823 186.201 100.355 1.00 101.29 ? 121 GLN C OE1 1 ATOM 4279 N NE2 . GLN C 1 121 ? 42.455 184.373 101.493 1.00 101.89 ? 121 GLN C NE2 1 ATOM 4280 N N . GLY C 1 122 ? 42.607 182.520 96.110 1.00 86.50 ? 122 GLY C N 1 ATOM 4281 C CA . GLY C 1 122 ? 41.519 181.731 95.561 1.00 89.36 ? 122 GLY C CA 1 ATOM 4282 C C . GLY C 1 122 ? 41.743 181.279 94.132 1.00 88.18 ? 122 GLY C C 1 ATOM 4283 O O . GLY C 1 122 ? 41.018 180.427 93.608 1.00 90.34 ? 122 GLY C O 1 ATOM 4284 N N . TYR C 1 123 ? 42.761 181.841 93.500 1.00 100.25 ? 123 TYR C N 1 ATOM 4285 C CA . TYR C 1 123 ? 43.044 181.557 92.107 1.00 99.43 ? 123 TYR C CA 1 ATOM 4286 C C . TYR C 1 123 ? 43.626 180.159 91.942 1.00 99.04 ? 123 TYR C C 1 ATOM 4287 O O . TYR C 1 123 ? 44.232 179.625 92.859 1.00 98.25 ? 123 TYR C O 1 ATOM 4288 C CB . TYR C 1 123 ? 44.029 182.601 91.586 1.00 96.62 ? 123 TYR C CB 1 ATOM 4289 C CG . TYR C 1 123 ? 44.273 182.542 90.093 1.00 96.33 ? 123 TYR C CG 1 ATOM 4290 C CD1 . TYR C 1 123 ? 43.278 182.906 89.192 1.00 98.66 ? 123 TYR C CD1 1 ATOM 4291 C CD2 . TYR C 1 123 ? 45.505 182.140 89.584 1.00 94.14 ? 123 TYR C CD2 1 ATOM 4292 C CE1 . TYR C 1 123 ? 43.496 182.863 87.831 1.00 98.87 ? 123 TYR C CE1 1 ATOM 4293 C CE2 . TYR C 1 123 ? 45.734 182.095 88.225 1.00 94.40 ? 123 TYR C CE2 1 ATOM 4294 C CZ . TYR C 1 123 ? 44.725 182.459 87.348 1.00 96.79 ? 123 TYR C CZ 1 ATOM 4295 O OH . TYR C 1 123 ? 44.951 182.401 85.986 1.00 97.51 ? 123 TYR C OH 1 ATOM 4296 N N . PHE C 1 124 ? 43.435 179.563 90.773 1.00 105.93 ? 124 PHE C N 1 ATOM 4297 C CA . PHE C 1 124 ? 44.102 178.314 90.452 1.00 105.63 ? 124 PHE C CA 1 ATOM 4298 C C . PHE C 1 124 ? 44.990 178.522 89.253 1.00 103.99 ? 124 PHE C C 1 ATOM 4299 O O . PHE C 1 124 ? 44.502 178.838 88.170 1.00 105.17 ? 124 PHE C O 1 ATOM 4300 C CB . PHE C 1 124 ? 43.096 177.230 90.113 1.00 108.85 ? 124 PHE C CB 1 ATOM 4301 C CG . PHE C 1 124 ? 42.363 176.696 91.298 1.00 110.89 ? 124 PHE C CG 1 ATOM 4302 C CD1 . PHE C 1 124 ? 43.046 176.077 92.336 1.00 110.14 ? 124 PHE C CD1 1 ATOM 4303 C CD2 . PHE C 1 124 ? 40.978 176.792 91.369 1.00 114.01 ? 124 PHE C CD2 1 ATOM 4304 C CE1 . PHE C 1 124 ? 42.363 175.573 93.418 1.00 112.54 ? 124 PHE C CE1 1 ATOM 4305 C CE2 . PHE C 1 124 ? 40.292 176.296 92.452 1.00 116.38 ? 124 PHE C CE2 1 ATOM 4306 C CZ . PHE C 1 124 ? 40.985 175.683 93.474 1.00 115.67 ? 124 PHE C CZ 1 ATOM 4307 N N . VAL C 1 125 ? 46.292 178.338 89.444 1.00 89.65 ? 125 VAL C N 1 ATOM 4308 C CA . VAL C 1 125 ? 47.253 178.435 88.346 1.00 88.46 ? 125 VAL C CA 1 ATOM 4309 C C . VAL C 1 125 ? 46.979 177.377 87.277 1.00 90.75 ? 125 VAL C C 1 ATOM 4310 O O . VAL C 1 125 ? 46.855 176.194 87.586 1.00 92.03 ? 125 VAL C O 1 ATOM 4311 C CB . VAL C 1 125 ? 48.690 178.261 88.853 1.00 85.99 ? 125 VAL C CB 1 ATOM 4312 C CG1 . VAL C 1 125 ? 49.658 178.087 87.682 1.00 86.33 ? 125 VAL C CG1 1 ATOM 4313 C CG2 . VAL C 1 125 ? 49.086 179.441 89.696 1.00 83.76 ? 125 VAL C CG2 1 ATOM 4314 N N . GLU C 1 126 ? 46.896 177.793 86.019 1.00 99.26 ? 126 GLU C N 1 ATOM 4315 C CA . GLU C 1 126 ? 46.488 176.883 84.960 1.00 101.96 ? 126 GLU C CA 1 ATOM 4316 C C . GLU C 1 126 ? 47.514 175.791 84.652 1.00 102.02 ? 126 GLU C C 1 ATOM 4317 O O . GLU C 1 126 ? 48.698 175.947 84.935 1.00 100.58 ? 126 GLU C O 1 ATOM 4318 C CB . GLU C 1 126 ? 46.155 177.681 83.715 1.00 103.18 ? 126 GLU C CB 1 ATOM 4319 C CG . GLU C 1 126 ? 44.746 178.213 83.733 1.00 105.04 ? 126 GLU C CG 1 ATOM 4320 C CD . GLU C 1 126 ? 43.708 177.102 83.592 1.00 108.14 ? 126 GLU C CD 1 ATOM 4321 O OE1 . GLU C 1 126 ? 44.059 175.907 83.794 1.00 108.45 ? 126 GLU C OE1 1 ATOM 4322 O OE2 . GLU C 1 126 ? 42.535 177.419 83.267 1.00 110.52 ? 126 GLU C OE2 1 ATOM 4323 N N . ALA C 1 127 ? 47.042 174.687 84.073 1.00 94.58 ? 127 ALA C N 1 ATOM 4324 C CA . ALA C 1 127 ? 47.877 173.513 83.830 1.00 95.13 ? 127 ALA C CA 1 ATOM 4325 C C . ALA C 1 127 ? 48.380 173.427 82.385 1.00 92.93 ? 127 ALA C C 1 ATOM 4326 O O . ALA C 1 127 ? 48.171 174.351 81.585 1.00 90.86 ? 127 ALA C O 1 ATOM 4327 C CB . ALA C 1 127 ? 47.104 172.269 84.182 1.00 98.68 ? 127 ALA C CB 1 ATOM 4328 N N . GLN C 1 128 ? 49.049 172.317 82.057 1.00 121.30 ? 128 GLN C N 1 ATOM 4329 C CA . GLN C 1 128 ? 49.620 172.104 80.717 1.00 120.21 ? 128 GLN C CA 1 ATOM 4330 C C . GLN C 1 128 ? 50.361 173.334 80.213 1.00 117.10 ? 128 GLN C C 1 ATOM 4331 O O . GLN C 1 128 ? 49.979 173.929 79.194 1.00 115.89 ? 128 GLN C O 1 ATOM 4332 C CB . GLN C 1 128 ? 48.534 171.728 79.724 1.00 121.22 ? 128 GLN C CB 1 ATOM 4333 C CG . GLN C 1 128 ? 47.773 170.499 80.121 1.00 124.71 ? 128 GLN C CG 1 ATOM 4334 C CD . GLN C 1 128 ? 46.797 170.088 79.062 1.00 125.98 ? 128 GLN C CD 1 ATOM 4335 O OE1 . GLN C 1 128 ? 46.636 170.781 78.054 1.00 124.09 ? 128 GLN C OE1 1 ATOM 4336 N NE2 . GLN C 1 128 ? 46.139 168.952 79.271 1.00 129.85 ? 128 GLN C NE2 1 ATOM 4337 N N . PRO C 1 129 ? 51.426 173.717 80.933 1.00 89.39 ? 129 PRO C N 1 ATOM 4338 C CA . PRO C 1 129 ? 52.175 174.929 80.638 1.00 86.87 ? 129 PRO C CA 1 ATOM 4339 C C . PRO C 1 129 ? 53.298 174.699 79.626 1.00 86.26 ? 129 PRO C C 1 ATOM 4340 O O . PRO C 1 129 ? 53.691 173.562 79.350 1.00 87.90 ? 129 PRO C O 1 ATOM 4341 C CB . PRO C 1 129 ? 52.772 175.275 81.997 1.00 87.00 ? 129 PRO C CB 1 ATOM 4342 C CG . PRO C 1 129 ? 53.046 173.976 82.588 1.00 89.31 ? 129 PRO C CG 1 ATOM 4343 C CD . PRO C 1 129 ? 51.923 173.078 82.161 1.00 91.10 ? 129 PRO C CD 1 ATOM 4344 N N . LYS C 1 130 ? 53.773 175.802 79.062 1.00 87.30 ? 130 LYS C N 1 ATOM 4345 C CA . LYS C 1 130 ? 55.063 175.865 78.411 1.00 86.87 ? 130 LYS C CA 1 ATOM 4346 C C . LYS C 1 130 ? 55.955 176.627 79.397 1.00 85.76 ? 130 LYS C C 1 ATOM 4347 O O . LYS C 1 130 ? 55.618 177.733 79.840 1.00 84.70 ? 130 LYS C O 1 ATOM 4348 C CB . LYS C 1 130 ? 54.936 176.627 77.098 1.00 86.22 ? 130 LYS C CB 1 ATOM 4349 C CG . LYS C 1 130 ? 55.397 175.870 75.865 1.00 89.26 ? 130 LYS C CG 1 ATOM 4350 C CD . LYS C 1 130 ? 54.364 174.856 75.386 1.00 90.30 ? 130 LYS C CD 1 ATOM 4351 C CE . LYS C 1 130 ? 54.656 174.383 73.957 1.00 93.65 ? 130 LYS C CE 1 ATOM 4352 N NZ . LYS C 1 130 ? 56.003 173.729 73.815 1.00 97.02 ? 130 LYS C NZ 1 ATOM 4353 N N . ILE C 1 131 ? 57.079 176.032 79.770 1.00 80.90 ? 131 ILE C N 1 ATOM 4354 C CA . ILE C 1 131 ? 57.967 176.652 80.752 1.00 80.49 ? 131 ILE C CA 1 ATOM 4355 C C . ILE C 1 131 ? 59.300 176.973 80.108 1.00 81.28 ? 131 ILE C C 1 ATOM 4356 O O . ILE C 1 131 ? 59.869 176.135 79.414 1.00 83.51 ? 131 ILE C O 1 ATOM 4357 C CB . ILE C 1 131 ? 58.198 175.726 81.938 1.00 82.21 ? 131 ILE C CB 1 ATOM 4358 C CG1 . ILE C 1 131 ? 56.878 175.495 82.671 1.00 82.48 ? 131 ILE C CG1 1 ATOM 4359 C CG2 . ILE C 1 131 ? 59.221 176.317 82.866 1.00 82.42 ? 131 ILE C CG2 1 ATOM 4360 C CD1 . ILE C 1 131 ? 56.982 174.530 83.806 1.00 84.80 ? 131 ILE C CD1 1 ATOM 4361 N N . VAL C 1 132 ? 59.800 178.184 80.327 1.00 68.39 ? 132 VAL C N 1 ATOM 4362 C CA . VAL C 1 132 ? 60.985 178.631 79.606 1.00 69.20 ? 132 VAL C CA 1 ATOM 4363 C C . VAL C 1 132 ? 62.001 179.342 80.476 1.00 68.60 ? 132 VAL C C 1 ATOM 4364 O O . VAL C 1 132 ? 61.681 180.300 81.189 1.00 67.44 ? 132 VAL C O 1 ATOM 4365 C CB . VAL C 1 132 ? 60.623 179.592 78.467 1.00 68.81 ? 132 VAL C CB 1 ATOM 4366 C CG1 . VAL C 1 132 ? 61.882 180.151 77.833 1.00 70.16 ? 132 VAL C CG1 1 ATOM 4367 C CG2 . VAL C 1 132 ? 59.770 178.893 77.426 1.00 70.29 ? 132 VAL C CG2 1 ATOM 4368 N N . LEU C 1 133 ? 63.242 178.877 80.382 1.00 76.65 ? 133 LEU C N 1 ATOM 4369 C CA . LEU C 1 133 ? 64.376 179.555 80.998 1.00 75.87 ? 133 LEU C CA 1 ATOM 4370 C C . LEU C 1 133 ? 65.110 180.399 79.961 1.00 75.40 ? 133 LEU C C 1 ATOM 4371 O O . LEU C 1 133 ? 65.309 179.964 78.823 1.00 75.59 ? 133 LEU C O 1 ATOM 4372 C CB . LEU C 1 133 ? 65.344 178.525 81.572 1.00 75.03 ? 133 LEU C CB 1 ATOM 4373 C CG . LEU C 1 133 ? 65.187 178.162 83.040 1.00 75.58 ? 133 LEU C CG 1 ATOM 4374 C CD1 . LEU C 1 133 ? 63.722 178.137 83.441 1.00 76.77 ? 133 LEU C CD1 1 ATOM 4375 C CD2 . LEU C 1 133 ? 65.838 176.805 83.279 1.00 75.22 ? 133 LEU C CD2 1 ATOM 4376 N N . GLY C 1 134 ? 65.514 181.606 80.343 1.00 76.41 ? 134 GLY C N 1 ATOM 4377 C CA . GLY C 1 134 ? 66.391 182.382 79.482 1.00 76.05 ? 134 GLY C CA 1 ATOM 4378 C C . GLY C 1 134 ? 65.691 183.410 78.617 1.00 76.66 ? 134 GLY C C 1 ATOM 4379 O O . GLY C 1 134 ? 66.349 184.212 77.965 1.00 76.69 ? 134 GLY C O 1 ATOM 4380 N N . GLN C 1 135 ? 64.362 183.379 78.617 1.00 74.21 ? 135 GLN C N 1 ATOM 4381 C CA . GLN C 1 135 ? 63.542 184.330 77.877 1.00 74.08 ? 135 GLN C CA 1 ATOM 4382 C C . GLN C 1 135 ? 62.238 184.543 78.607 1.00 72.34 ? 135 GLN C C 1 ATOM 4383 O O . GLN C 1 135 ? 61.860 183.734 79.469 1.00 71.65 ? 135 GLN C O 1 ATOM 4384 C CB . GLN C 1 135 ? 63.228 183.785 76.499 1.00 76.28 ? 135 GLN C CB 1 ATOM 4385 C CG . GLN C 1 135 ? 64.419 183.701 75.600 1.00 77.30 ? 135 GLN C CG 1 ATOM 4386 C CD . GLN C 1 135 ? 64.938 185.059 75.292 1.00 77.02 ? 135 GLN C CD 1 ATOM 4387 O OE1 . GLN C 1 135 ? 64.244 186.054 75.533 1.00 76.79 ? 135 GLN C OE1 1 ATOM 4388 N NE2 . GLN C 1 135 ? 66.167 185.133 74.783 1.00 76.27 ? 135 GLN C NE2 1 ATOM 4389 N N . GLU C 1 136 ? 61.538 185.619 78.268 1.00 76.59 ? 136 GLU C N 1 ATOM 4390 C CA . GLU C 1 136 ? 60.229 185.848 78.862 1.00 75.10 ? 136 GLU C CA 1 ATOM 4391 C C . GLU C 1 136 ? 59.184 185.720 77.784 1.00 75.69 ? 136 GLU C C 1 ATOM 4392 O O . GLU C 1 136 ? 59.247 186.436 76.775 1.00 77.45 ? 136 GLU C O 1 ATOM 4393 C CB . GLU C 1 136 ? 60.144 187.231 79.524 1.00 75.87 ? 136 GLU C CB 1 ATOM 4394 C CG . GLU C 1 136 ? 58.901 187.432 80.426 1.00 76.54 ? 136 GLU C CG 1 ATOM 4395 C CD . GLU C 1 136 ? 57.618 187.750 79.644 1.00 76.72 ? 136 GLU C CD 1 ATOM 4396 O OE1 . GLU C 1 136 ? 57.669 188.639 78.739 1.00 77.21 ? 136 GLU C OE1 1 ATOM 4397 O OE2 . GLU C 1 136 ? 56.575 187.116 79.954 1.00 76.69 ? 136 GLU C OE2 1 ATOM 4398 N N . GLN C 1 137 ? 58.225 184.817 78.003 1.00 73.91 ? 137 GLN C N 1 ATOM 4399 C CA . GLN C 1 137 ? 57.170 184.557 77.031 1.00 74.74 ? 137 GLN C CA 1 ATOM 4400 C C . GLN C 1 137 ? 56.069 185.605 77.099 1.00 74.70 ? 137 GLN C C 1 ATOM 4401 O O . GLN C 1 137 ? 55.653 186.043 78.190 1.00 74.99 ? 137 GLN C O 1 ATOM 4402 C CB . GLN C 1 137 ? 56.533 183.198 77.263 1.00 74.13 ? 137 GLN C CB 1 ATOM 4403 C CG . GLN C 1 137 ? 57.501 182.082 77.506 1.00 74.76 ? 137 GLN C CG 1 ATOM 4404 C CD . GLN C 1 137 ? 56.783 180.784 77.769 1.00 74.70 ? 137 GLN C CD 1 ATOM 4405 O OE1 . GLN C 1 137 ? 56.054 180.281 76.908 1.00 75.73 ? 137 GLN C OE1 1 ATOM 4406 N NE2 . GLN C 1 137 ? 56.960 180.240 78.978 1.00 74.46 ? 137 GLN C NE2 1 ATOM 4407 N N . ASP C 1 138 ? 55.615 186.013 75.919 1.00 84.64 ? 138 ASP C N 1 ATOM 4408 C CA . ASP C 1 138 ? 54.460 186.880 75.808 1.00 85.20 ? 138 ASP C CA 1 ATOM 4409 C C . ASP C 1 138 ? 53.411 186.147 74.964 1.00 86.17 ? 138 ASP C C 1 ATOM 4410 O O . ASP C 1 138 ? 52.385 186.712 74.593 1.00 87.25 ? 138 ASP C O 1 ATOM 4411 C CB . ASP C 1 138 ? 54.857 188.256 75.241 1.00 87.73 ? 138 ASP C CB 1 ATOM 4412 C CG . ASP C 1 138 ? 55.821 189.028 76.173 1.00 86.68 ? 138 ASP C CG 1 ATOM 4413 O OD1 . ASP C 1 138 ? 55.364 189.537 77.224 1.00 86.62 ? 138 ASP C OD1 1 ATOM 4414 O OD2 . ASP C 1 138 ? 57.042 189.122 75.879 1.00 87.46 ? 138 ASP C OD2 1 ATOM 4415 N N . SER C 1 139 ? 53.674 184.869 74.691 1.00 84.10 ? 139 SER C N 1 ATOM 4416 C CA . SER C 1 139 ? 52.696 183.992 74.051 1.00 84.78 ? 139 SER C CA 1 ATOM 4417 C C . SER C 1 139 ? 52.748 182.605 74.689 1.00 82.81 ? 139 SER C C 1 ATOM 4418 O O . SER C 1 139 ? 53.312 182.417 75.755 1.00 81.44 ? 139 SER C O 1 ATOM 4419 C CB . SER C 1 139 ? 53.003 183.869 72.569 1.00 89.00 ? 139 SER C CB 1 ATOM 4420 O OG . SER C 1 139 ? 54.069 182.955 72.364 1.00 90.05 ? 139 SER C OG 1 ATOM 4421 N N A TYR C 1 140 ? 52.084 181.610 74.088 0.53 57.65 ? 140 TYR C N 1 ATOM 4422 N N B TYR C 1 140 ? 52.303 181.635 73.907 0.47 57.93 ? 140 TYR C N 1 ATOM 4423 C CA A TYR C 1 140 ? 52.153 180.231 74.606 0.53 56.99 ? 140 TYR C CA 1 ATOM 4424 C CA B TYR C 1 140 ? 52.093 180.282 74.346 0.47 56.96 ? 140 TYR C CA 1 ATOM 4425 C C A TYR C 1 140 ? 53.386 179.521 74.042 0.53 59.01 ? 140 TYR C C 1 ATOM 4426 C C B TYR C 1 140 ? 53.376 179.452 74.082 0.47 58.97 ? 140 TYR C C 1 ATOM 4427 O O A TYR C 1 140 ? 53.282 178.600 73.217 0.53 61.43 ? 140 TYR C O 1 ATOM 4428 O O B TYR C 1 140 ? 53.291 178.357 73.510 0.47 61.19 ? 140 TYR C O 1 ATOM 4429 C CB A TYR C 1 140 ? 50.898 179.410 74.255 0.53 58.07 ? 140 TYR C CB 1 ATOM 4430 C CB B TYR C 1 140 ? 50.868 179.750 73.562 0.47 57.74 ? 140 TYR C CB 1 ATOM 4431 C CG A TYR C 1 140 ? 50.895 177.964 74.760 0.53 58.74 ? 140 TYR C CG 1 ATOM 4432 C CG B TYR C 1 140 ? 50.075 180.879 72.861 0.47 56.72 ? 140 TYR C CG 1 ATOM 4433 C CD1 A TYR C 1 140 ? 50.458 177.660 76.029 0.53 58.74 ? 140 TYR C CD1 1 ATOM 4434 C CD1 B TYR C 1 140 ? 49.305 181.794 73.604 0.47 55.13 ? 140 TYR C CD1 1 ATOM 4435 C CD2 A TYR C 1 140 ? 51.318 176.922 73.965 0.53 59.97 ? 140 TYR C CD2 1 ATOM 4436 C CD2 B TYR C 1 140 ? 50.128 181.044 71.459 0.47 59.19 ? 140 TYR C CD2 1 ATOM 4437 C CE1 A TYR C 1 140 ? 50.444 176.382 76.490 0.53 59.91 ? 140 TYR C CE1 1 ATOM 4438 C CE1 B TYR C 1 140 ? 48.616 182.817 72.976 0.47 54.64 ? 140 TYR C CE1 1 ATOM 4439 C CE2 A TYR C 1 140 ? 51.303 175.635 74.424 0.53 61.16 ? 140 TYR C CE2 1 ATOM 4440 C CE2 B TYR C 1 140 ? 49.440 182.072 70.839 0.47 59.48 ? 140 TYR C CE2 1 ATOM 4441 C CZ A TYR C 1 140 ? 50.863 175.373 75.686 0.53 61.10 ? 140 TYR C CZ 1 ATOM 4442 C CZ B TYR C 1 140 ? 48.690 182.952 71.600 0.47 57.10 ? 140 TYR C CZ 1 ATOM 4443 O OH A TYR C 1 140 ? 50.850 174.085 76.151 0.53 62.84 ? 140 TYR C OH 1 ATOM 4444 O OH B TYR C 1 140 ? 48.000 183.970 70.988 0.47 57.99 ? 140 TYR C OH 1 ATOM 4445 N N . GLY C 1 141 ? 54.548 179.958 74.492 1.00 66.98 ? 141 GLY C N 1 ATOM 4446 C CA . GLY C 1 141 ? 55.816 179.300 74.169 1.00 69.74 ? 141 GLY C CA 1 ATOM 4447 C C . GLY C 1 141 ? 56.800 180.161 73.393 1.00 72.73 ? 141 GLY C C 1 ATOM 4448 O O . GLY C 1 141 ? 57.895 179.708 73.048 1.00 75.54 ? 141 GLY C O 1 ATOM 4449 N N . GLY C 1 142 ? 56.422 181.407 73.121 1.00 74.02 ? 142 GLY C N 1 ATOM 4450 C CA . GLY C 1 142 ? 57.278 182.282 72.346 1.00 77.71 ? 142 GLY C CA 1 ATOM 4451 C C . GLY C 1 142 ? 56.976 183.767 72.449 1.00 77.09 ? 142 GLY C C 1 ATOM 4452 O O . GLY C 1 142 ? 56.577 184.267 73.506 1.00 73.02 ? 142 GLY C O 1 ATOM 4453 N N . LYS C 1 143 ? 57.161 184.462 71.324 1.00 92.06 ? 143 LYS C N 1 ATOM 4454 C CA . LYS C 1 143 ? 57.102 185.919 71.270 1.00 92.72 ? 143 LYS C CA 1 ATOM 4455 C C . LYS C 1 143 ? 57.912 186.481 72.419 1.00 87.83 ? 143 LYS C C 1 ATOM 4456 O O . LYS C 1 143 ? 57.364 187.056 73.355 1.00 84.47 ? 143 LYS C O 1 ATOM 4457 C CB . LYS C 1 143 ? 55.654 186.432 71.274 1.00 91.33 ? 143 LYS C CB 1 ATOM 4458 C CG . LYS C 1 143 ? 54.990 186.336 69.884 1.00 99.41 ? 143 LYS C CG 1 ATOM 4459 C CD . LYS C 1 143 ? 53.536 186.811 69.850 1.00 98.62 ? 143 LYS C CD 1 ATOM 4460 C CE . LYS C 1 143 ? 53.389 188.259 70.301 1.00 97.69 ? 143 LYS C CE 1 ATOM 4461 N NZ . LYS C 1 143 ? 51.973 188.729 70.239 1.00 97.64 ? 143 LYS C NZ 1 ATOM 4462 N N . PHE C 1 144 ? 59.227 186.281 72.330 1.00 72.71 ? 144 PHE C N 1 ATOM 4463 C CA . PHE C 1 144 ? 60.172 186.709 73.355 1.00 69.48 ? 144 PHE C CA 1 ATOM 4464 C C . PHE C 1 144 ? 60.523 188.184 73.219 1.00 69.69 ? 144 PHE C C 1 ATOM 4465 O O . PHE C 1 144 ? 60.151 188.845 72.249 1.00 72.34 ? 144 PHE C O 1 ATOM 4466 C CB . PHE C 1 144 ? 61.460 185.900 73.241 1.00 70.16 ? 144 PHE C CB 1 ATOM 4467 C CG . PHE C 1 144 ? 61.261 184.424 73.375 1.00 70.57 ? 144 PHE C CG 1 ATOM 4468 C CD1 . PHE C 1 144 ? 60.288 183.912 74.202 1.00 68.20 ? 144 PHE C CD1 1 ATOM 4469 C CD2 . PHE C 1 144 ? 62.053 183.538 72.671 1.00 71.97 ? 144 PHE C CD2 1 ATOM 4470 C CE1 . PHE C 1 144 ? 60.110 182.532 74.325 1.00 68.60 ? 144 PHE C CE1 1 ATOM 4471 C CE2 . PHE C 1 144 ? 61.876 182.156 72.789 1.00 72.71 ? 144 PHE C CE2 1 ATOM 4472 C CZ . PHE C 1 144 ? 60.907 181.658 73.610 1.00 72.15 ? 144 PHE C CZ 1 ATOM 4473 N N . ASP C 1 145 ? 61.257 188.689 74.202 1.00 96.33 ? 145 ASP C N 1 ATOM 4474 C CA . ASP C 1 145 ? 61.729 190.065 74.182 1.00 96.72 ? 145 ASP C CA 1 ATOM 4475 C C . ASP C 1 145 ? 63.195 190.042 74.576 1.00 95.85 ? 145 ASP C C 1 ATOM 4476 O O . ASP C 1 145 ? 63.563 189.468 75.601 1.00 94.07 ? 145 ASP C O 1 ATOM 4477 C CB . ASP C 1 145 ? 60.906 190.924 75.151 1.00 95.42 ? 145 ASP C CB 1 ATOM 4478 C CG . ASP C 1 145 ? 61.327 192.398 75.152 1.00 96.64 ? 145 ASP C CG 1 ATOM 4479 O OD1 . ASP C 1 145 ? 62.473 192.686 74.750 1.00 97.42 ? 145 ASP C OD1 1 ATOM 4480 O OD2 . ASP C 1 145 ? 60.515 193.267 75.567 1.00 97.01 ? 145 ASP C OD2 1 ATOM 4481 N N . ARG C 1 146 ? 64.031 190.653 73.751 1.00 92.36 ? 146 ARG C N 1 ATOM 4482 C CA . ARG C 1 146 ? 65.464 190.612 73.961 1.00 91.61 ? 146 ARG C CA 1 ATOM 4483 C C . ARG C 1 146 ? 65.846 191.309 75.255 1.00 90.46 ? 146 ARG C C 1 ATOM 4484 O O . ARG C 1 146 ? 66.724 190.862 75.982 1.00 89.63 ? 146 ARG C O 1 ATOM 4485 C CB . ARG C 1 146 ? 66.165 191.278 72.788 1.00 93.07 ? 146 ARG C CB 1 ATOM 4486 C CG . ARG C 1 146 ? 67.568 191.751 73.087 1.00 92.35 ? 146 ARG C CG 1 ATOM 4487 C CD . ARG C 1 146 ? 68.128 192.495 71.891 1.00 92.95 ? 146 ARG C CD 1 ATOM 4488 N NE . ARG C 1 146 ? 68.766 191.577 70.948 1.00 91.03 ? 146 ARG C NE 1 ATOM 4489 C CZ . ARG C 1 146 ? 70.087 191.381 70.842 1.00 89.48 ? 146 ARG C CZ 1 ATOM 4490 N NH1 . ARG C 1 146 ? 70.961 192.050 71.604 1.00 90.74 ? 146 ARG C NH1 1 ATOM 4491 N NH2 . ARG C 1 146 ? 70.545 190.509 69.950 1.00 88.13 ? 146 ARG C NH2 1 ATOM 4492 N N . SER C 1 147 ? 65.170 192.406 75.547 1.00 78.60 ? 147 SER C N 1 ATOM 4493 C CA . SER C 1 147 ? 65.544 193.236 76.676 1.00 78.96 ? 147 SER C CA 1 ATOM 4494 C C . SER C 1 147 ? 65.016 192.677 77.987 1.00 78.08 ? 147 SER C C 1 ATOM 4495 O O . SER C 1 147 ? 65.143 193.331 79.030 1.00 79.63 ? 147 SER C O 1 ATOM 4496 C CB . SER C 1 147 ? 65.042 194.668 76.488 1.00 81.59 ? 147 SER C CB 1 ATOM 4497 O OG . SER C 1 147 ? 63.625 194.703 76.412 1.00 81.57 ? 147 SER C OG 1 ATOM 4498 N N . GLN C 1 148 ? 64.427 191.481 77.939 1.00 68.10 ? 148 GLN C N 1 ATOM 4499 C CA . GLN C 1 148 ? 64.021 190.777 79.150 1.00 68.80 ? 148 GLN C CA 1 ATOM 4500 C C . GLN C 1 148 ? 64.737 189.446 79.264 1.00 70.29 ? 148 GLN C C 1 ATOM 4501 O O . GLN C 1 148 ? 64.549 188.702 80.228 1.00 70.75 ? 148 GLN C O 1 ATOM 4502 C CB . GLN C 1 148 ? 62.526 190.543 79.143 1.00 69.26 ? 148 GLN C CB 1 ATOM 4503 C CG . GLN C 1 148 ? 61.737 191.797 78.935 1.00 68.17 ? 148 GLN C CG 1 ATOM 4504 C CD . GLN C 1 148 ? 60.246 191.565 79.043 1.00 69.25 ? 148 GLN C CD 1 ATOM 4505 O OE1 . GLN C 1 148 ? 59.623 190.893 78.202 1.00 70.80 ? 148 GLN C OE1 1 ATOM 4506 N NE2 . GLN C 1 148 ? 59.655 192.128 80.088 1.00 68.69 ? 148 GLN C NE2 1 ATOM 4507 N N . SER C 1 149 ? 65.571 189.152 78.279 1.00 64.18 ? 149 SER C N 1 ATOM 4508 C CA . SER C 1 149 ? 66.265 187.879 78.244 1.00 65.53 ? 149 SER C CA 1 ATOM 4509 C C . SER C 1 149 ? 67.229 187.745 79.405 1.00 65.94 ? 149 SER C C 1 ATOM 4510 O O . SER C 1 149 ? 67.752 188.738 79.905 1.00 65.63 ? 149 SER C O 1 ATOM 4511 C CB . SER C 1 149 ? 67.060 187.772 76.958 1.00 66.27 ? 149 SER C CB 1 ATOM 4512 O OG . SER C 1 149 ? 68.052 188.776 76.955 1.00 66.28 ? 149 SER C OG 1 ATOM 4513 N N . PHE C 1 150 ? 67.484 186.508 79.810 1.00 68.73 ? 150 PHE C N 1 ATOM 4514 C CA . PHE C 1 150 ? 68.428 186.249 80.879 1.00 68.83 ? 150 PHE C CA 1 ATOM 4515 C C . PHE C 1 150 ? 69.769 185.837 80.299 1.00 70.79 ? 150 PHE C C 1 ATOM 4516 O O . PHE C 1 150 ? 69.839 184.990 79.412 1.00 71.44 ? 150 PHE C O 1 ATOM 4517 C CB . PHE C 1 150 ? 67.892 185.165 81.823 1.00 67.47 ? 150 PHE C CB 1 ATOM 4518 C CG . PHE C 1 150 ? 68.910 184.658 82.811 1.00 67.23 ? 150 PHE C CG 1 ATOM 4519 C CD1 . PHE C 1 150 ? 69.774 183.628 82.470 1.00 69.05 ? 150 PHE C CD1 1 ATOM 4520 C CD2 . PHE C 1 150 ? 69.005 185.207 84.073 1.00 65.53 ? 150 PHE C CD2 1 ATOM 4521 C CE1 . PHE C 1 150 ? 70.721 183.167 83.373 1.00 70.04 ? 150 PHE C CE1 1 ATOM 4522 C CE2 . PHE C 1 150 ? 69.933 184.744 84.968 1.00 65.89 ? 150 PHE C CE2 1 ATOM 4523 C CZ . PHE C 1 150 ? 70.793 183.720 84.621 1.00 68.60 ? 150 PHE C CZ 1 ATOM 4524 N N . VAL C 1 151 ? 70.824 186.453 80.826 1.00 70.52 ? 151 VAL C N 1 ATOM 4525 C CA . VAL C 1 151 ? 72.203 186.147 80.452 1.00 73.54 ? 151 VAL C CA 1 ATOM 4526 C C . VAL C 1 151 ? 73.041 185.792 81.682 1.00 75.00 ? 151 VAL C C 1 ATOM 4527 O O . VAL C 1 151 ? 73.338 186.654 82.530 1.00 74.73 ? 151 VAL C O 1 ATOM 4528 C CB . VAL C 1 151 ? 72.877 187.345 79.790 1.00 74.79 ? 151 VAL C CB 1 ATOM 4529 C CG1 . VAL C 1 151 ? 74.248 186.957 79.284 1.00 78.44 ? 151 VAL C CG1 1 ATOM 4530 C CG2 . VAL C 1 151 ? 72.020 187.863 78.681 1.00 72.91 ? 151 VAL C CG2 1 ATOM 4531 N N . GLY C 1 152 ? 73.444 184.530 81.767 1.00 81.07 ? 152 GLY C N 1 ATOM 4532 C CA . GLY C 1 152 ? 74.197 184.073 82.911 1.00 82.95 ? 152 GLY C CA 1 ATOM 4533 C C . GLY C 1 152 ? 74.039 182.588 83.076 1.00 82.81 ? 152 GLY C C 1 ATOM 4534 O O . GLY C 1 152 ? 73.929 181.873 82.089 1.00 82.84 ? 152 GLY C O 1 ATOM 4535 N N . GLU C 1 153 ? 74.018 182.123 84.318 1.00 78.03 ? 153 GLU C N 1 ATOM 4536 C CA . GLU C 1 153 ? 73.990 180.699 84.582 1.00 78.57 ? 153 GLU C CA 1 ATOM 4537 C C . GLU C 1 153 ? 72.827 180.374 85.515 1.00 74.69 ? 153 GLU C C 1 ATOM 4538 O O . GLU C 1 153 ? 72.520 181.147 86.407 1.00 72.79 ? 153 GLU C O 1 ATOM 4539 C CB . GLU C 1 153 ? 75.330 180.257 85.178 1.00 83.88 ? 153 GLU C CB 1 ATOM 4540 C CG . GLU C 1 153 ? 76.558 180.787 84.411 1.00 88.41 ? 153 GLU C CG 1 ATOM 4541 C CD . GLU C 1 153 ? 77.910 180.317 84.985 1.00 94.44 ? 153 GLU C CD 1 ATOM 4542 O OE1 . GLU C 1 153 ? 78.027 179.130 85.367 1.00 95.72 ? 153 GLU C OE1 1 ATOM 4543 O OE2 . GLU C 1 153 ? 78.863 181.135 85.051 1.00 98.32 ? 153 GLU C OE2 1 ATOM 4544 N N . ILE C 1 154 ? 72.168 179.240 85.276 1.00 87.36 ? 154 ILE C N 1 ATOM 4545 C CA . ILE C 1 154 ? 71.095 178.757 86.140 1.00 84.41 ? 154 ILE C CA 1 ATOM 4546 C C . ILE C 1 154 ? 71.257 177.278 86.399 1.00 86.51 ? 154 ILE C C 1 ATOM 4547 O O . ILE C 1 154 ? 71.629 176.532 85.491 1.00 88.04 ? 154 ILE C O 1 ATOM 4548 C CB . ILE C 1 154 ? 69.725 178.930 85.502 1.00 80.37 ? 154 ILE C CB 1 ATOM 4549 C CG1 . ILE C 1 154 ? 69.477 180.402 85.208 1.00 78.93 ? 154 ILE C CG1 1 ATOM 4550 C CG2 . ILE C 1 154 ? 68.660 178.388 86.433 1.00 78.04 ? 154 ILE C CG2 1 ATOM 4551 C CD1 . ILE C 1 154 ? 68.031 180.737 84.966 1.00 76.14 ? 154 ILE C CD1 1 ATOM 4552 N N . GLY C 1 155 ? 70.963 176.848 87.625 1.00 92.66 ? 155 GLY C N 1 ATOM 4553 C CA . GLY C 1 155 ? 71.084 175.441 87.982 1.00 95.02 ? 155 GLY C CA 1 ATOM 4554 C C . GLY C 1 155 ? 70.360 175.076 89.260 1.00 94.10 ? 155 GLY C C 1 ATOM 4555 O O . GLY C 1 155 ? 69.749 175.931 89.890 1.00 91.50 ? 155 GLY C O 1 ATOM 4556 N N . ASP C 1 156 ? 70.435 173.806 89.648 1.00 98.85 ? 156 ASP C N 1 ATOM 4557 C CA . ASP C 1 156 ? 69.795 173.338 90.878 1.00 98.53 ? 156 ASP C CA 1 ATOM 4558 C C . ASP C 1 156 ? 68.338 173.790 90.973 1.00 93.42 ? 156 ASP C C 1 ATOM 4559 O O . ASP C 1 156 ? 67.893 174.296 92.004 1.00 92.59 ? 156 ASP C O 1 ATOM 4560 C CB . ASP C 1 156 ? 70.579 173.816 92.102 1.00 102.70 ? 156 ASP C CB 1 ATOM 4561 C CG . ASP C 1 156 ? 71.856 173.018 92.325 1.00 107.91 ? 156 ASP C CG 1 ATOM 4562 O OD1 . ASP C 1 156 ? 72.368 172.413 91.350 1.00 108.54 ? 156 ASP C OD1 1 ATOM 4563 O OD2 . ASP C 1 156 ? 72.343 172.996 93.479 1.00 110.66 ? 156 ASP C OD2 1 ATOM 4564 N N . LEU C 1 157 ? 67.604 173.585 89.884 1.00 80.53 ? 157 LEU C N 1 ATOM 4565 C CA . LEU C 1 157 ? 66.193 173.966 89.801 1.00 76.72 ? 157 LEU C CA 1 ATOM 4566 C C . LEU C 1 157 ? 65.252 172.836 90.230 1.00 76.48 ? 157 LEU C C 1 ATOM 4567 O O . LEU C 1 157 ? 65.354 171.710 89.747 1.00 77.78 ? 157 LEU C O 1 ATOM 4568 C CB . LEU C 1 157 ? 65.856 174.409 88.373 1.00 75.12 ? 157 LEU C CB 1 ATOM 4569 C CG . LEU C 1 157 ? 64.475 175.043 88.237 1.00 72.35 ? 157 LEU C CG 1 ATOM 4570 C CD1 . LEU C 1 157 ? 64.487 176.099 87.165 1.00 71.55 ? 157 LEU C CD1 1 ATOM 4571 C CD2 . LEU C 1 157 ? 63.437 173.995 87.929 1.00 72.50 ? 157 LEU C CD2 1 ATOM 4572 N N . TYR C 1 158 ? 64.332 173.152 91.134 1.00 79.64 ? 158 TYR C N 1 ATOM 4573 C CA . TYR C 1 158 ? 63.371 172.176 91.634 1.00 79.64 ? 158 TYR C CA 1 ATOM 4574 C C . TYR C 1 158 ? 62.002 172.838 91.782 1.00 77.37 ? 158 TYR C C 1 ATOM 4575 O O . TYR C 1 158 ? 61.918 174.018 92.147 1.00 76.27 ? 158 TYR C O 1 ATOM 4576 C CB . TYR C 1 158 ? 63.833 171.643 92.992 1.00 81.98 ? 158 TYR C CB 1 ATOM 4577 C CG . TYR C 1 158 ? 65.139 170.894 92.947 1.00 85.31 ? 158 TYR C CG 1 ATOM 4578 C CD1 . TYR C 1 158 ? 65.168 169.539 92.666 1.00 86.75 ? 158 TYR C CD1 1 ATOM 4579 C CD2 . TYR C 1 158 ? 66.344 171.535 93.189 1.00 87.52 ? 158 TYR C CD2 1 ATOM 4580 C CE1 . TYR C 1 158 ? 66.363 168.840 92.622 1.00 90.11 ? 158 TYR C CE1 1 ATOM 4581 C CE2 . TYR C 1 158 ? 67.548 170.843 93.153 1.00 91.38 ? 158 TYR C CE2 1 ATOM 4582 C CZ . TYR C 1 158 ? 67.551 169.495 92.867 1.00 92.49 ? 158 TYR C CZ 1 ATOM 4583 O OH . TYR C 1 158 ? 68.742 168.804 92.819 1.00 96.25 ? 158 TYR C OH 1 ATOM 4584 N N . MET C 1 159 ? 60.931 172.095 91.528 1.00 95.93 ? 159 MET C N 1 ATOM 4585 C CA . MET C 1 159 ? 59.599 172.639 91.748 1.00 94.88 ? 159 MET C CA 1 ATOM 4586 C C . MET C 1 159 ? 58.647 171.611 92.344 1.00 95.70 ? 159 MET C C 1 ATOM 4587 O O . MET C 1 159 ? 58.476 170.526 91.791 1.00 96.49 ? 159 MET C O 1 ATOM 4588 C CB . MET C 1 159 ? 59.032 173.170 90.443 1.00 94.17 ? 159 MET C CB 1 ATOM 4589 C CG . MET C 1 159 ? 57.768 173.989 90.622 1.00 94.05 ? 159 MET C CG 1 ATOM 4590 S SD . MET C 1 159 ? 57.135 174.662 89.061 1.00 94.76 ? 159 MET C SD 1 ATOM 4591 C CE . MET C 1 159 ? 55.637 175.484 89.621 1.00 96.06 ? 159 MET C CE 1 ATOM 4592 N N . TRP C 1 160 ? 58.028 171.966 93.470 1.00 88.06 ? 160 TRP C N 1 ATOM 4593 C CA . TRP C 1 160 ? 57.081 171.085 94.164 1.00 89.15 ? 160 TRP C CA 1 ATOM 4594 C C . TRP C 1 160 ? 55.649 171.620 94.085 1.00 89.06 ? 160 TRP C C 1 ATOM 4595 O O . TRP C 1 160 ? 55.440 172.829 94.005 1.00 88.36 ? 160 TRP C O 1 ATOM 4596 C CB . TRP C 1 160 ? 57.440 170.976 95.639 1.00 90.06 ? 160 TRP C CB 1 ATOM 4597 C CG . TRP C 1 160 ? 58.817 170.463 95.950 1.00 91.16 ? 160 TRP C CG 1 ATOM 4598 C CD1 . TRP C 1 160 ? 59.159 169.182 96.297 1.00 93.26 ? 160 TRP C CD1 1 ATOM 4599 C CD2 . TRP C 1 160 ? 60.030 171.223 95.991 1.00 91.29 ? 160 TRP C CD2 1 ATOM 4600 N NE1 . TRP C 1 160 ? 60.510 169.103 96.545 1.00 94.50 ? 160 TRP C NE1 1 ATOM 4601 C CE2 . TRP C 1 160 ? 61.067 170.342 96.362 1.00 93.60 ? 160 TRP C CE2 1 ATOM 4602 C CE3 . TRP C 1 160 ? 60.340 172.559 95.747 1.00 90.03 ? 160 TRP C CE3 1 ATOM 4603 C CZ2 . TRP C 1 160 ? 62.386 170.754 96.489 1.00 95.06 ? 160 TRP C CZ2 1 ATOM 4604 C CZ3 . TRP C 1 160 ? 61.651 172.965 95.870 1.00 91.10 ? 160 TRP C CZ3 1 ATOM 4605 C CH2 . TRP C 1 160 ? 62.658 172.066 96.235 1.00 93.81 ? 160 TRP C CH2 1 ATOM 4606 N N . ASP C 1 161 ? 54.667 170.726 94.154 1.00 101.26 ? 161 ASP C N 1 ATOM 4607 C CA . ASP C 1 161 ? 53.263 171.122 94.075 1.00 102.01 ? 161 ASP C CA 1 ATOM 4608 C C . ASP C 1 161 ? 52.690 171.407 95.467 1.00 102.76 ? 161 ASP C C 1 ATOM 4609 O O . ASP C 1 161 ? 51.467 171.428 95.667 1.00 104.36 ? 161 ASP C O 1 ATOM 4610 C CB . ASP C 1 161 ? 52.448 170.027 93.389 1.00 104.82 ? 161 ASP C CB 1 ATOM 4611 C CG . ASP C 1 161 ? 52.338 168.770 94.235 1.00 109.14 ? 161 ASP C CG 1 ATOM 4612 O OD1 . ASP C 1 161 ? 53.037 168.708 95.286 1.00 108.86 ? 161 ASP C OD1 1 ATOM 4613 O OD2 . ASP C 1 161 ? 51.561 167.851 93.859 1.00 113.21 ? 161 ASP C OD2 1 ATOM 4614 N N . SER C 1 162 ? 53.584 171.615 96.425 1.00 105.01 ? 162 SER C N 1 ATOM 4615 C CA . SER C 1 162 ? 53.191 171.987 97.779 1.00 105.66 ? 162 SER C CA 1 ATOM 4616 C C . SER C 1 162 ? 54.027 173.169 98.252 1.00 103.97 ? 162 SER C C 1 ATOM 4617 O O . SER C 1 162 ? 54.905 173.641 97.526 1.00 102.93 ? 162 SER C O 1 ATOM 4618 C CB . SER C 1 162 ? 53.396 170.811 98.722 1.00 108.17 ? 162 SER C CB 1 ATOM 4619 O OG . SER C 1 162 ? 54.679 170.253 98.519 1.00 108.06 ? 162 SER C OG 1 ATOM 4620 N N . VAL C 1 163 ? 53.754 173.657 99.460 1.00 83.65 ? 163 VAL C N 1 ATOM 4621 C CA . VAL C 1 163 ? 54.545 174.755 100.021 1.00 83.32 ? 163 VAL C CA 1 ATOM 4622 C C . VAL C 1 163 ? 55.547 174.224 101.037 1.00 84.20 ? 163 VAL C C 1 ATOM 4623 O O . VAL C 1 163 ? 55.167 173.688 102.083 1.00 85.54 ? 163 VAL C O 1 ATOM 4624 C CB . VAL C 1 163 ? 53.675 175.810 100.709 1.00 84.05 ? 163 VAL C CB 1 ATOM 4625 C CG1 . VAL C 1 163 ? 54.550 176.768 101.497 1.00 84.04 ? 163 VAL C CG1 1 ATOM 4626 C CG2 . VAL C 1 163 ? 52.875 176.566 99.696 1.00 84.02 ? 163 VAL C CG2 1 ATOM 4627 N N . LEU C 1 164 ? 56.829 174.375 100.732 1.00 92.32 ? 164 LEU C N 1 ATOM 4628 C CA . LEU C 1 164 ? 57.855 173.861 101.619 1.00 94.09 ? 164 LEU C CA 1 ATOM 4629 C C . LEU C 1 164 ? 57.907 174.653 102.915 1.00 95.19 ? 164 LEU C C 1 ATOM 4630 O O . LEU C 1 164 ? 57.816 175.890 102.904 1.00 94.39 ? 164 LEU C O 1 ATOM 4631 C CB . LEU C 1 164 ? 59.217 173.897 100.935 1.00 94.33 ? 164 LEU C CB 1 ATOM 4632 C CG . LEU C 1 164 ? 59.572 172.610 100.199 1.00 94.82 ? 164 LEU C CG 1 ATOM 4633 C CD1 . LEU C 1 164 ? 58.419 172.165 99.322 1.00 93.17 ? 164 LEU C CD1 1 ATOM 4634 C CD2 . LEU C 1 164 ? 60.822 172.797 99.367 1.00 95.00 ? 164 LEU C CD2 1 ATOM 4635 N N . PRO C 1 165 ? 58.033 173.933 104.043 1.00 106.25 ? 165 PRO C N 1 ATOM 4636 C CA . PRO C 1 165 ? 58.342 174.544 105.340 1.00 107.75 ? 165 PRO C CA 1 ATOM 4637 C C . PRO C 1 165 ? 59.723 175.173 105.289 1.00 108.66 ? 165 PRO C C 1 ATOM 4638 O O . PRO C 1 165 ? 60.474 174.882 104.357 1.00 108.53 ? 165 PRO C O 1 ATOM 4639 C CB . PRO C 1 165 ? 58.353 173.353 106.302 1.00 109.83 ? 165 PRO C CB 1 ATOM 4640 C CG . PRO C 1 165 ? 57.590 172.276 105.603 1.00 109.09 ? 165 PRO C CG 1 ATOM 4641 C CD . PRO C 1 165 ? 57.823 172.480 104.148 1.00 107.28 ? 165 PRO C CD 1 ATOM 4642 N N . PRO C 1 166 ? 60.061 176.016 106.272 1.00 92.75 ? 166 PRO C N 1 ATOM 4643 C CA . PRO C 1 166 ? 61.394 176.628 106.288 1.00 94.17 ? 166 PRO C CA 1 ATOM 4644 C C . PRO C 1 166 ? 62.520 175.587 106.344 1.00 96.74 ? 166 PRO C C 1 ATOM 4645 O O . PRO C 1 166 ? 63.548 175.773 105.699 1.00 97.50 ? 166 PRO C O 1 ATOM 4646 C CB . PRO C 1 166 ? 61.372 177.478 107.556 1.00 95.24 ? 166 PRO C CB 1 ATOM 4647 C CG . PRO C 1 166 ? 59.925 177.748 107.794 1.00 93.58 ? 166 PRO C CG 1 ATOM 4648 C CD . PRO C 1 166 ? 59.209 176.518 107.359 1.00 92.92 ? 166 PRO C CD 1 ATOM 4649 N N . GLU C 1 167 ? 62.299 174.493 107.072 1.00 114.17 ? 167 GLU C N 1 ATOM 4650 C CA . GLU C 1 167 ? 63.319 173.486 107.294 1.00 116.73 ? 167 GLU C CA 1 ATOM 4651 C C . GLU C 1 167 ? 63.769 172.896 105.967 1.00 116.44 ? 167 GLU C C 1 ATOM 4652 O O . GLU C 1 167 ? 64.937 172.556 105.791 1.00 118.68 ? 167 GLU C O 1 ATOM 4653 C CB . GLU C 1 167 ? 62.749 172.362 108.126 1.00 117.67 ? 167 GLU C CB 1 ATOM 4654 C CG . GLU C 1 167 ? 61.889 172.792 109.289 1.00 117.61 ? 167 GLU C CG 1 ATOM 4655 C CD . GLU C 1 167 ? 60.745 171.815 109.537 1.00 117.42 ? 167 GLU C CD 1 ATOM 4656 O OE1 . GLU C 1 167 ? 59.770 171.855 108.741 1.00 114.43 ? 167 GLU C OE1 1 ATOM 4657 O OE2 . GLU C 1 167 ? 60.823 171.007 110.520 1.00 120.37 ? 167 GLU C OE2 1 ATOM 4658 N N . ASN C 1 168 ? 62.820 172.778 105.038 1.00 102.58 ? 168 ASN C N 1 ATOM 4659 C CA . ASN C 1 168 ? 63.046 172.180 103.722 1.00 101.73 ? 168 ASN C CA 1 ATOM 4660 C C . ASN C 1 168 ? 63.631 173.150 102.715 1.00 100.67 ? 168 ASN C C 1 ATOM 4661 O O . ASN C 1 168 ? 64.283 172.748 101.752 1.00 100.97 ? 168 ASN C O 1 ATOM 4662 C CB . ASN C 1 168 ? 61.727 171.682 103.160 1.00 99.06 ? 168 ASN C CB 1 ATOM 4663 C CG . ASN C 1 168 ? 61.285 170.404 103.793 1.00 100.40 ? 168 ASN C CG 1 ATOM 4664 O OD1 . ASN C 1 168 ? 61.684 169.326 103.362 1.00 101.20 ? 168 ASN C OD1 1 ATOM 4665 N ND2 . ASN C 1 168 ? 60.459 170.505 104.827 1.00 100.80 ? 168 ASN C ND2 1 ATOM 4666 N N . ILE C 1 169 ? 63.359 174.431 102.917 1.00 89.63 ? 169 ILE C N 1 ATOM 4667 C CA . ILE C 1 169 ? 63.920 175.459 102.063 1.00 88.74 ? 169 ILE C CA 1 ATOM 4668 C C . ILE C 1 169 ? 65.409 175.581 102.360 1.00 92.30 ? 169 ILE C C 1 ATOM 4669 O O . ILE C 1 169 ? 66.222 175.646 101.441 1.00 93.00 ? 169 ILE C O 1 ATOM 4670 C CB . ILE C 1 169 ? 63.188 176.781 102.267 1.00 86.58 ? 169 ILE C CB 1 ATOM 4671 C CG1 . ILE C 1 169 ? 61.771 176.662 101.704 1.00 83.32 ? 169 ILE C CG1 1 ATOM 4672 C CG2 . ILE C 1 169 ? 63.917 177.897 101.583 1.00 86.12 ? 169 ILE C CG2 1 ATOM 4673 C CD1 . ILE C 1 169 ? 60.920 177.901 101.891 1.00 81.64 ? 169 ILE C CD1 1 ATOM 4674 N N . LEU C 1 170 ? 65.764 175.574 103.642 1.00 90.20 ? 170 LEU C N 1 ATOM 4675 C CA . LEU C 1 170 ? 67.166 175.508 104.044 1.00 93.51 ? 170 LEU C CA 1 ATOM 4676 C C . LEU C 1 170 ? 67.889 174.307 103.444 1.00 95.28 ? 170 LEU C C 1 ATOM 4677 O O . LEU C 1 170 ? 69.025 174.426 102.981 1.00 96.95 ? 170 LEU C O 1 ATOM 4678 C CB . LEU C 1 170 ? 67.279 175.447 105.563 1.00 95.23 ? 170 LEU C CB 1 ATOM 4679 C CG . LEU C 1 170 ? 67.561 176.795 106.218 1.00 94.99 ? 170 LEU C CG 1 ATOM 4680 C CD1 . LEU C 1 170 ? 69.043 177.117 106.081 1.00 96.72 ? 170 LEU C CD1 1 ATOM 4681 C CD2 . LEU C 1 170 ? 66.682 177.907 105.609 1.00 92.11 ? 170 LEU C CD2 1 ATOM 4682 N N . SER C 1 171 ? 67.240 173.148 103.465 1.00 104.01 ? 171 SER C N 1 ATOM 4683 C CA . SER C 1 171 ? 67.839 171.946 102.906 1.00 105.57 ? 171 SER C CA 1 ATOM 4684 C C . SER C 1 171 ? 68.210 172.166 101.449 1.00 104.80 ? 171 SER C C 1 ATOM 4685 O O . SER C 1 171 ? 69.290 171.767 101.023 1.00 107.03 ? 171 SER C O 1 ATOM 4686 C CB . SER C 1 171 ? 66.880 170.768 103.018 1.00 104.59 ? 171 SER C CB 1 ATOM 4687 O OG . SER C 1 171 ? 66.562 170.509 104.369 1.00 105.66 ? 171 SER C OG 1 ATOM 4688 N N . ALA C 1 172 ? 67.319 172.809 100.693 1.00 93.57 ? 172 ALA C N 1 ATOM 4689 C CA . ALA C 1 172 ? 67.545 173.062 99.266 1.00 92.35 ? 172 ALA C CA 1 ATOM 4690 C C . ALA C 1 172 ? 68.678 174.058 99.044 1.00 94.50 ? 172 ALA C C 1 ATOM 4691 O O . ALA C 1 172 ? 69.510 173.897 98.152 1.00 95.97 ? 172 ALA C O 1 ATOM 4692 C CB . ALA C 1 172 ? 66.277 173.576 98.622 1.00 87.71 ? 172 ALA C CB 1 ATOM 4693 N N . TYR C 1 173 ? 68.693 175.095 99.863 1.00 96.98 ? 173 TYR C N 1 ATOM 4694 C CA . TYR C 1 173 ? 69.745 176.085 99.817 1.00 98.43 ? 173 TYR C CA 1 ATOM 4695 C C . TYR C 1 173 ? 71.100 175.448 100.089 1.00 101.57 ? 173 TYR C C 1 ATOM 4696 O O . TYR C 1 173 ? 72.094 175.823 99.480 1.00 102.64 ? 173 TYR C O 1 ATOM 4697 C CB . TYR C 1 173 ? 69.454 177.180 100.844 1.00 97.38 ? 173 TYR C CB 1 ATOM 4698 C CG . TYR C 1 173 ? 70.554 178.203 101.001 1.00 97.74 ? 173 TYR C CG 1 ATOM 4699 C CD1 . TYR C 1 173 ? 71.124 178.816 99.895 1.00 97.01 ? 173 TYR C CD1 1 ATOM 4700 C CD2 . TYR C 1 173 ? 71.008 178.574 102.262 1.00 98.55 ? 173 TYR C CD2 1 ATOM 4701 C CE1 . TYR C 1 173 ? 72.128 179.754 100.036 1.00 96.95 ? 173 TYR C CE1 1 ATOM 4702 C CE2 . TYR C 1 173 ? 72.010 179.513 102.412 1.00 98.60 ? 173 TYR C CE2 1 ATOM 4703 C CZ . TYR C 1 173 ? 72.562 180.096 101.293 1.00 97.76 ? 173 TYR C CZ 1 ATOM 4704 O OH . TYR C 1 173 ? 73.554 181.026 101.425 1.00 97.81 ? 173 TYR C OH 1 ATOM 4705 N N . GLN C 1 174 ? 71.138 174.481 101.000 1.00 100.07 ? 174 GLN C N 1 ATOM 4706 C CA . GLN C 1 174 ? 72.393 173.850 101.392 1.00 103.12 ? 174 GLN C CA 1 ATOM 4707 C C . GLN C 1 174 ? 72.762 172.675 100.497 1.00 104.40 ? 174 GLN C C 1 ATOM 4708 O O . GLN C 1 174 ? 73.726 171.969 100.764 1.00 107.01 ? 174 GLN C O 1 ATOM 4709 C CB . GLN C 1 174 ? 72.308 173.387 102.834 1.00 104.37 ? 174 GLN C CB 1 ATOM 4710 C CG . GLN C 1 174 ? 72.189 174.530 103.811 1.00 103.63 ? 174 GLN C CG 1 ATOM 4711 C CD . GLN C 1 174 ? 71.686 174.084 105.181 1.00 104.18 ? 174 GLN C CD 1 ATOM 4712 O OE1 . GLN C 1 174 ? 71.376 172.902 105.401 1.00 105.01 ? 174 GLN C OE1 1 ATOM 4713 N NE2 . GLN C 1 174 ? 71.601 175.034 106.113 1.00 103.71 ? 174 GLN C NE2 1 ATOM 4714 N N . GLY C 1 175 ? 71.985 172.460 99.441 1.00 113.10 ? 175 GLY C N 1 ATOM 4715 C CA . GLY C 1 175 ? 72.330 171.472 98.432 1.00 113.90 ? 175 GLY C CA 1 ATOM 4716 C C . GLY C 1 175 ? 71.841 170.050 98.682 1.00 113.91 ? 175 GLY C C 1 ATOM 4717 O O . GLY C 1 175 ? 72.278 169.114 98.007 1.00 114.93 ? 175 GLY C O 1 ATOM 4718 N N . THR C 1 176 ? 70.931 169.880 99.636 1.00 114.65 ? 176 THR C N 1 ATOM 4719 C CA . THR C 1 176 ? 70.369 168.563 99.937 1.00 114.53 ? 176 THR C CA 1 ATOM 4720 C C . THR C 1 176 ? 68.837 168.604 99.904 1.00 111.14 ? 176 THR C C 1 ATOM 4721 O O . THR C 1 176 ? 68.181 168.259 100.886 1.00 110.93 ? 176 THR C O 1 ATOM 4722 C CB . THR C 1 176 ? 70.838 168.063 101.322 1.00 116.98 ? 176 THR C CB 1 ATOM 4723 O OG1 . THR C 1 176 ? 70.458 169.006 102.334 1.00 116.25 ? 176 THR C OG1 1 ATOM 4724 C CG2 . THR C 1 176 ? 72.350 167.889 101.350 1.00 120.24 ? 176 THR C CG2 1 ATOM 4725 N N . PRO C 1 177 ? 68.264 169.018 98.760 1.00 100.53 ? 177 PRO C N 1 ATOM 4726 C CA . PRO C 1 177 ? 66.818 169.236 98.637 1.00 96.82 ? 177 PRO C CA 1 ATOM 4727 C C . PRO C 1 177 ? 66.007 167.953 98.660 1.00 96.11 ? 177 PRO C C 1 ATOM 4728 O O . PRO C 1 177 ? 66.494 166.891 98.276 1.00 97.66 ? 177 PRO C O 1 ATOM 4729 C CB . PRO C 1 177 ? 66.683 169.889 97.263 1.00 94.23 ? 177 PRO C CB 1 ATOM 4730 C CG . PRO C 1 177 ? 67.829 169.353 96.491 1.00 96.61 ? 177 PRO C CG 1 ATOM 4731 C CD . PRO C 1 177 ? 68.958 169.231 97.476 1.00 100.56 ? 177 PRO C CD 1 ATOM 4732 N N . LEU C 1 178 ? 64.765 168.062 99.107 1.00 113.17 ? 178 LEU C N 1 ATOM 4733 C CA . LEU C 1 178 ? 63.830 166.958 99.003 1.00 114.80 ? 178 LEU C CA 1 ATOM 4734 C C . LEU C 1 178 ? 63.529 166.718 97.543 1.00 112.73 ? 178 LEU C C 1 ATOM 4735 O O . LEU C 1 178 ? 63.615 167.644 96.737 1.00 109.17 ? 178 LEU C O 1 ATOM 4736 C CB . LEU C 1 178 ? 62.532 167.290 99.717 1.00 114.36 ? 178 LEU C CB 1 ATOM 4737 C CG . LEU C 1 178 ? 62.432 166.714 101.117 1.00 118.47 ? 178 LEU C CG 1 ATOM 4738 C CD1 . LEU C 1 178 ? 63.553 167.264 101.994 1.00 120.14 ? 178 LEU C CD1 1 ATOM 4739 C CD2 . LEU C 1 178 ? 61.049 167.010 101.686 1.00 117.97 ? 178 LEU C CD2 1 ATOM 4740 N N . PRO C 1 179 ? 63.151 165.480 97.196 1.00 97.82 ? 179 PRO C N 1 ATOM 4741 C CA . PRO C 1 179 ? 62.789 165.186 95.801 1.00 96.90 ? 179 PRO C CA 1 ATOM 4742 C C . PRO C 1 179 ? 61.510 165.922 95.364 1.00 94.08 ? 179 PRO C C 1 ATOM 4743 O O . PRO C 1 179 ? 60.513 165.942 96.097 1.00 94.73 ? 179 PRO C O 1 ATOM 4744 C CB . PRO C 1 179 ? 62.579 163.674 95.814 1.00 102.09 ? 179 PRO C CB 1 ATOM 4745 C CG . PRO C 1 179 ? 62.216 163.348 97.253 1.00 104.69 ? 179 PRO C CG 1 ATOM 4746 C CD . PRO C 1 179 ? 62.965 164.324 98.093 1.00 102.81 ? 179 PRO C CD 1 ATOM 4747 N N . ALA C 1 180 ? 61.549 166.516 94.174 1.00 101.49 ? 180 ALA C N 1 ATOM 4748 C CA . ALA C 1 180 ? 60.456 167.363 93.678 1.00 99.17 ? 180 ALA C CA 1 ATOM 4749 C C . ALA C 1 180 ? 59.593 166.681 92.618 1.00 101.23 ? 180 ALA C C 1 ATOM 4750 O O . ALA C 1 180 ? 60.089 165.911 91.800 1.00 103.13 ? 180 ALA C O 1 ATOM 4751 C CB . ALA C 1 180 ? 61.019 168.635 93.108 1.00 95.54 ? 180 ALA C CB 1 ATOM 4752 N N . ASN C 1 181 ? 58.304 167.001 92.602 1.00 104.07 ? 181 ASN C N 1 ATOM 4753 C CA . ASN C 1 181 ? 57.355 166.250 91.782 1.00 107.43 ? 181 ASN C CA 1 ATOM 4754 C C . ASN C 1 181 ? 56.851 167.006 90.568 1.00 106.35 ? 181 ASN C C 1 ATOM 4755 O O . ASN C 1 181 ? 56.043 166.478 89.820 1.00 109.68 ? 181 ASN C O 1 ATOM 4756 C CB . ASN C 1 181 ? 56.158 165.806 92.622 1.00 110.35 ? 181 ASN C CB 1 ATOM 4757 C CG . ASN C 1 181 ? 55.790 166.821 93.677 1.00 107.67 ? 181 ASN C CG 1 ATOM 4758 O OD1 . ASN C 1 181 ? 55.394 167.946 93.358 1.00 105.26 ? 181 ASN C OD1 1 ATOM 4759 N ND2 . ASN C 1 181 ? 55.936 166.441 94.945 1.00 108.62 ? 181 ASN C ND2 1 ATOM 4760 N N . ILE C 1 182 ? 57.307 168.237 90.373 1.00 86.30 ? 182 ILE C N 1 ATOM 4761 C CA . ILE C 1 182 ? 56.935 168.980 89.175 1.00 85.66 ? 182 ILE C CA 1 ATOM 4762 C C . ILE C 1 182 ? 58.137 169.166 88.274 1.00 83.94 ? 182 ILE C C 1 ATOM 4763 O O . ILE C 1 182 ? 58.062 168.896 87.084 1.00 85.73 ? 182 ILE C O 1 ATOM 4764 C CB . ILE C 1 182 ? 56.334 170.357 89.494 1.00 83.32 ? 182 ILE C CB 1 ATOM 4765 C CG1 . ILE C 1 182 ? 55.128 170.198 90.418 1.00 85.22 ? 182 ILE C CG1 1 ATOM 4766 C CG2 . ILE C 1 182 ? 55.946 171.081 88.209 1.00 83.74 ? 182 ILE C CG2 1 ATOM 4767 C CD1 . ILE C 1 182 ? 54.296 171.459 90.563 1.00 84.27 ? 182 ILE C CD1 1 ATOM 4768 N N . LEU C 1 183 ? 59.240 169.637 88.839 1.00 86.76 ? 183 LEU C N 1 ATOM 4769 C CA . LEU C 1 183 ? 60.494 169.735 88.106 1.00 85.39 ? 183 LEU C CA 1 ATOM 4770 C C . LEU C 1 183 ? 61.625 169.302 89.016 1.00 85.10 ? 183 LEU C C 1 ATOM 4771 O O . LEU C 1 183 ? 61.824 169.885 90.085 1.00 83.57 ? 183 LEU C O 1 ATOM 4772 C CB . LEU C 1 183 ? 60.740 171.165 87.648 1.00 82.02 ? 183 LEU C CB 1 ATOM 4773 C CG . LEU C 1 183 ? 59.789 171.693 86.584 1.00 85.49 ? 183 LEU C CG 1 ATOM 4774 C CD1 . LEU C 1 183 ? 60.145 173.127 86.265 1.00 83.93 ? 183 LEU C CD1 1 ATOM 4775 C CD2 . LEU C 1 183 ? 59.849 170.841 85.336 1.00 91.66 ? 183 LEU C CD2 1 ATOM 4776 N N . ASP C 1 184 ? 62.364 168.280 88.604 1.00 103.71 ? 184 ASP C N 1 ATOM 4777 C CA . ASP C 1 184 ? 63.500 167.831 89.392 1.00 104.30 ? 184 ASP C CA 1 ATOM 4778 C C . ASP C 1 184 ? 64.773 167.918 88.559 1.00 103.63 ? 184 ASP C C 1 ATOM 4779 O O . ASP C 1 184 ? 64.843 167.408 87.441 1.00 105.16 ? 184 ASP C O 1 ATOM 4780 C CB . ASP C 1 184 ? 63.274 166.414 89.919 1.00 108.74 ? 184 ASP C CB 1 ATOM 4781 C CG . ASP C 1 184 ? 64.270 166.029 91.003 1.00 110.00 ? 184 ASP C CG 1 ATOM 4782 O OD1 . ASP C 1 184 ? 65.478 166.280 90.807 1.00 109.22 ? 184 ASP C OD1 1 ATOM 4783 O OD2 . ASP C 1 184 ? 63.854 165.487 92.062 1.00 112.19 ? 184 ASP C OD2 1 ATOM 4784 N N . TRP C 1 185 ? 65.771 168.591 89.120 1.00 86.41 ? 185 TRP C N 1 ATOM 4785 C CA . TRP C 1 185 ? 67.037 168.837 88.442 1.00 85.79 ? 185 TRP C CA 1 ATOM 4786 C C . TRP C 1 185 ? 67.783 167.537 88.147 1.00 90.07 ? 185 TRP C C 1 ATOM 4787 O O . TRP C 1 185 ? 68.643 167.480 87.272 1.00 92.04 ? 185 TRP C O 1 ATOM 4788 C CB . TRP C 1 185 ? 67.917 169.755 89.302 1.00 84.47 ? 185 TRP C CB 1 ATOM 4789 C CG . TRP C 1 185 ? 69.082 170.366 88.573 1.00 85.56 ? 185 TRP C CG 1 ATOM 4790 C CD1 . TRP C 1 185 ? 70.408 170.124 88.789 1.00 89.19 ? 185 TRP C CD1 1 ATOM 4791 C CD2 . TRP C 1 185 ? 69.019 171.317 87.508 1.00 83.78 ? 185 TRP C CD2 1 ATOM 4792 N NE1 . TRP C 1 185 ? 71.174 170.869 87.923 1.00 89.60 ? 185 TRP C NE1 1 ATOM 4793 C CE2 . TRP C 1 185 ? 70.342 171.607 87.122 1.00 86.11 ? 185 TRP C CE2 1 ATOM 4794 C CE3 . TRP C 1 185 ? 67.972 171.950 86.842 1.00 81.54 ? 185 TRP C CE3 1 ATOM 4795 C CZ2 . TRP C 1 185 ? 70.643 172.500 86.111 1.00 85.65 ? 185 TRP C CZ2 1 ATOM 4796 C CZ3 . TRP C 1 185 ? 68.273 172.834 85.839 1.00 81.74 ? 185 TRP C CZ3 1 ATOM 4797 C CH2 . TRP C 1 185 ? 69.597 173.102 85.479 1.00 83.44 ? 185 TRP C CH2 1 ATOM 4798 N N . GLN C 1 186 ? 67.458 166.485 88.876 1.00 101.22 ? 186 GLN C N 1 ATOM 4799 C CA . GLN C 1 186 ? 68.193 165.246 88.718 1.00 105.92 ? 186 GLN C CA 1 ATOM 4800 C C . GLN C 1 186 ? 67.472 164.285 87.782 1.00 108.47 ? 186 GLN C C 1 ATOM 4801 O O . GLN C 1 186 ? 67.998 163.227 87.435 1.00 112.73 ? 186 GLN C O 1 ATOM 4802 C CB . GLN C 1 186 ? 68.447 164.628 90.083 1.00 108.83 ? 186 GLN C CB 1 ATOM 4803 C CG . GLN C 1 186 ? 69.191 165.575 90.982 1.00 107.33 ? 186 GLN C CG 1 ATOM 4804 C CD . GLN C 1 186 ? 69.152 165.149 92.427 1.00 109.89 ? 186 GLN C CD 1 ATOM 4805 O OE1 . GLN C 1 186 ? 68.696 165.899 93.291 1.00 107.74 ? 186 GLN C OE1 1 ATOM 4806 N NE2 . GLN C 1 186 ? 69.631 163.941 92.707 1.00 115.09 ? 186 GLN C NE2 1 ATOM 4807 N N . ALA C 1 187 ? 66.265 164.659 87.374 1.00 110.14 ? 187 ALA C N 1 ATOM 4808 C CA . ALA C 1 187 ? 65.558 163.962 86.300 1.00 113.19 ? 187 ALA C CA 1 ATOM 4809 C C . ALA C 1 187 ? 64.758 165.007 85.558 1.00 110.00 ? 187 ALA C C 1 ATOM 4810 O O . ALA C 1 187 ? 63.563 165.177 85.794 1.00 110.02 ? 187 ALA C O 1 ATOM 4811 C CB . ALA C 1 187 ? 64.648 162.882 86.841 1.00 117.79 ? 187 ALA C CB 1 ATOM 4812 N N . LEU C 1 188 ? 65.438 165.720 84.672 1.00 80.43 ? 188 LEU C N 1 ATOM 4813 C CA . LEU C 1 188 ? 64.855 166.872 84.021 1.00 79.39 ? 188 LEU C CA 1 ATOM 4814 C C . LEU C 1 188 ? 64.561 166.597 82.547 1.00 83.63 ? 188 LEU C C 1 ATOM 4815 O O . LEU C 1 188 ? 65.392 166.029 81.831 1.00 85.92 ? 188 LEU C O 1 ATOM 4816 C CB . LEU C 1 188 ? 65.820 168.040 84.147 1.00 76.98 ? 188 LEU C CB 1 ATOM 4817 C CG . LEU C 1 188 ? 65.246 169.399 83.789 1.00 76.03 ? 188 LEU C CG 1 ATOM 4818 C CD1 . LEU C 1 188 ? 64.058 169.715 84.672 1.00 73.98 ? 188 LEU C CD1 1 ATOM 4819 C CD2 . LEU C 1 188 ? 66.309 170.461 83.921 1.00 73.74 ? 188 LEU C CD2 1 ATOM 4820 N N . ASN C 1 189 ? 63.377 166.987 82.090 1.00 115.50 ? 189 ASN C N 1 ATOM 4821 C CA . ASN C 1 189 ? 63.067 166.898 80.673 1.00 120.00 ? 189 ASN C CA 1 ATOM 4822 C C . ASN C 1 189 ? 63.119 168.272 80.060 1.00 121.47 ? 189 ASN C C 1 ATOM 4823 O O . ASN C 1 189 ? 62.291 169.129 80.361 1.00 122.53 ? 189 ASN C O 1 ATOM 4824 C CB . ASN C 1 189 ? 61.706 166.273 80.457 1.00 123.40 ? 189 ASN C CB 1 ATOM 4825 C CG . ASN C 1 189 ? 61.741 164.791 80.644 1.00 124.40 ? 189 ASN C CG 1 ATOM 4826 O OD1 . ASN C 1 189 ? 62.795 164.170 80.499 1.00 124.40 ? 189 ASN C OD1 1 ATOM 4827 N ND2 . ASN C 1 189 ? 60.595 164.203 80.968 1.00 127.46 ? 189 ASN C ND2 1 ATOM 4828 N N . TYR C 1 190 ? 64.107 168.484 79.203 1.00 95.58 ? 190 TYR C N 1 ATOM 4829 C CA . TYR C 1 190 ? 64.352 169.812 78.668 1.00 97.68 ? 190 TYR C CA 1 ATOM 4830 C C . TYR C 1 190 ? 64.761 169.777 77.194 1.00 101.52 ? 190 TYR C C 1 ATOM 4831 O O . TYR C 1 190 ? 65.387 168.821 76.734 1.00 101.53 ? 190 TYR C O 1 ATOM 4832 C CB . TYR C 1 190 ? 65.448 170.485 79.485 1.00 93.29 ? 190 TYR C CB 1 ATOM 4833 C CG . TYR C 1 190 ? 66.801 169.853 79.286 1.00 92.06 ? 190 TYR C CG 1 ATOM 4834 C CD1 . TYR C 1 190 ? 67.644 170.292 78.279 1.00 94.77 ? 190 TYR C CD1 1 ATOM 4835 C CD2 . TYR C 1 190 ? 67.232 168.813 80.091 1.00 89.30 ? 190 TYR C CD2 1 ATOM 4836 C CE1 . TYR C 1 190 ? 68.887 169.718 78.082 1.00 94.75 ? 190 TYR C CE1 1 ATOM 4837 C CE2 . TYR C 1 190 ? 68.478 168.231 79.902 1.00 90.19 ? 190 TYR C CE2 1 ATOM 4838 C CZ . TYR C 1 190 ? 69.300 168.687 78.893 1.00 92.86 ? 190 TYR C CZ 1 ATOM 4839 O OH . TYR C 1 190 ? 70.538 168.116 78.686 1.00 94.47 ? 190 TYR C OH 1 ATOM 4840 N N . GLU C 1 191 ? 64.386 170.821 76.459 1.00 100.23 ? 191 GLU C N 1 ATOM 4841 C CA . GLU C 1 191 ? 64.892 171.048 75.114 1.00 102.40 ? 191 GLU C CA 1 ATOM 4842 C C . GLU C 1 191 ? 65.756 172.298 75.154 1.00 101.28 ? 191 GLU C C 1 ATOM 4843 O O . GLU C 1 191 ? 65.417 173.280 75.813 1.00 100.49 ? 191 GLU C O 1 ATOM 4844 C CB . GLU C 1 191 ? 63.747 171.262 74.135 1.00 106.09 ? 191 GLU C CB 1 ATOM 4845 C CG . GLU C 1 191 ? 62.668 170.201 74.188 1.00 107.54 ? 191 GLU C CG 1 ATOM 4846 C CD . GLU C 1 191 ? 61.412 170.606 73.419 1.00 111.26 ? 191 GLU C CD 1 ATOM 4847 O OE1 . GLU C 1 191 ? 61.180 171.828 73.261 1.00 112.03 ? 191 GLU C OE1 1 ATOM 4848 O OE2 . GLU C 1 191 ? 60.659 169.707 72.965 1.00 113.09 ? 191 GLU C OE2 1 ATOM 4849 N N . ILE C 1 192 ? 66.884 172.260 74.467 1.00 84.24 ? 192 ILE C N 1 ATOM 4850 C CA . ILE C 1 192 ? 67.696 173.454 74.301 1.00 83.26 ? 192 ILE C CA 1 ATOM 4851 C C . ILE C 1 192 ? 67.473 174.031 72.913 1.00 85.10 ? 192 ILE C C 1 ATOM 4852 O O . ILE C 1 192 ? 67.619 173.332 71.908 1.00 87.30 ? 192 ILE C O 1 ATOM 4853 C CB . ILE C 1 192 ? 69.183 173.153 74.462 1.00 82.21 ? 192 ILE C CB 1 ATOM 4854 C CG1 . ILE C 1 192 ? 69.519 172.983 75.937 1.00 79.49 ? 192 ILE C CG1 1 ATOM 4855 C CG2 . ILE C 1 192 ? 70.021 174.277 73.873 1.00 81.94 ? 192 ILE C CG2 1 ATOM 4856 C CD1 . ILE C 1 192 ? 70.960 172.665 76.189 1.00 78.44 ? 192 ILE C CD1 1 ATOM 4857 N N . ARG C 1 193 ? 67.108 175.305 72.863 1.00 100.30 ? 193 ARG C N 1 ATOM 4858 C CA . ARG C 1 193 ? 66.925 175.996 71.605 1.00 101.48 ? 193 ARG C CA 1 ATOM 4859 C C . ARG C 1 193 ? 67.885 177.166 71.570 1.00 98.27 ? 193 ARG C C 1 ATOM 4860 O O . ARG C 1 193 ? 67.920 177.969 72.490 1.00 94.42 ? 193 ARG C O 1 ATOM 4861 C CB . ARG C 1 193 ? 65.479 176.467 71.464 1.00 102.20 ? 193 ARG C CB 1 ATOM 4862 C CG . ARG C 1 193 ? 64.480 175.333 71.371 1.00 105.32 ? 193 ARG C CG 1 ATOM 4863 C CD . ARG C 1 193 ? 64.752 174.458 70.151 1.00 107.91 ? 193 ARG C CD 1 ATOM 4864 N NE . ARG C 1 193 ? 64.566 173.033 70.433 1.00 109.26 ? 193 ARG C NE 1 ATOM 4865 C CZ . ARG C 1 193 ? 63.506 172.308 70.069 1.00 111.42 ? 193 ARG C CZ 1 ATOM 4866 N NH1 . ARG C 1 193 ? 62.496 172.843 69.385 1.00 112.75 ? 193 ARG C NH1 1 ATOM 4867 N NH2 . ARG C 1 193 ? 63.457 171.023 70.383 1.00 111.80 ? 193 ARG C NH2 1 ATOM 4868 N N . GLY C 1 194 ? 68.685 177.244 70.517 1.00 81.36 ? 194 GLY C N 1 ATOM 4869 C CA . GLY C 1 194 ? 69.632 178.328 70.367 1.00 77.36 ? 194 GLY C CA 1 ATOM 4870 C C . GLY C 1 194 ? 70.970 178.074 71.037 1.00 76.71 ? 194 GLY C C 1 ATOM 4871 O O . GLY C 1 194 ? 71.432 176.933 71.146 1.00 79.50 ? 194 GLY C O 1 ATOM 4872 N N . TYR C 1 195 ? 71.592 179.161 71.484 1.00 90.20 ? 195 TYR C N 1 ATOM 4873 C CA . TYR C 1 195 ? 72.912 179.108 72.097 1.00 90.31 ? 195 TYR C CA 1 ATOM 4874 C C . TYR C 1 195 ? 72.783 178.969 73.606 1.00 89.24 ? 195 TYR C C 1 ATOM 4875 O O . TYR C 1 195 ? 72.726 179.972 74.328 1.00 84.95 ? 195 TYR C O 1 ATOM 4876 C CB . TYR C 1 195 ? 73.692 180.378 71.763 1.00 86.43 ? 195 TYR C CB 1 ATOM 4877 C CG . TYR C 1 195 ? 75.175 180.336 72.082 1.00 87.63 ? 195 TYR C CG 1 ATOM 4878 C CD1 . TYR C 1 195 ? 75.850 179.141 72.259 1.00 90.94 ? 195 TYR C CD1 1 ATOM 4879 C CD2 . TYR C 1 195 ? 75.897 181.513 72.203 1.00 83.80 ? 195 TYR C CD2 1 ATOM 4880 C CE1 . TYR C 1 195 ? 77.196 179.128 72.544 1.00 89.93 ? 195 TYR C CE1 1 ATOM 4881 C CE2 . TYR C 1 195 ? 77.237 181.506 72.485 1.00 83.37 ? 195 TYR C CE2 1 ATOM 4882 C CZ . TYR C 1 195 ? 77.882 180.315 72.655 1.00 86.56 ? 195 TYR C CZ 1 ATOM 4883 O OH . TYR C 1 195 ? 79.224 180.305 72.936 1.00 86.56 ? 195 TYR C OH 1 ATOM 4884 N N . VAL C 1 196 ? 72.719 177.724 74.075 1.00 74.73 ? 196 VAL C N 1 ATOM 4885 C CA . VAL C 1 196 ? 72.783 177.441 75.501 1.00 73.65 ? 196 VAL C CA 1 ATOM 4886 C C . VAL C 1 196 ? 73.738 176.290 75.722 1.00 74.65 ? 196 VAL C C 1 ATOM 4887 O O . VAL C 1 196 ? 73.639 175.264 75.062 1.00 77.67 ? 196 VAL C O 1 ATOM 4888 C CB . VAL C 1 196 ? 71.415 177.070 76.074 1.00 72.80 ? 196 VAL C CB 1 ATOM 4889 C CG1 . VAL C 1 196 ? 71.499 176.970 77.567 1.00 69.04 ? 196 VAL C CG1 1 ATOM 4890 C CG2 . VAL C 1 196 ? 70.377 178.102 75.676 1.00 69.49 ? 196 VAL C CG2 1 ATOM 4891 N N . ILE C 1 197 ? 74.675 176.472 76.641 1.00 80.37 ? 197 ILE C N 1 ATOM 4892 C CA . ILE C 1 197 ? 75.687 175.459 76.893 1.00 82.11 ? 197 ILE C CA 1 ATOM 4893 C C . ILE C 1 197 ? 75.514 174.908 78.294 1.00 82.62 ? 197 ILE C C 1 ATOM 4894 O O . ILE C 1 197 ? 75.169 175.641 79.220 1.00 82.65 ? 197 ILE C O 1 ATOM 4895 C CB . ILE C 1 197 ? 77.112 176.030 76.761 1.00 84.74 ? 197 ILE C CB 1 ATOM 4896 C CG1 . ILE C 1 197 ? 77.351 176.584 75.352 1.00 84.48 ? 197 ILE C CG1 1 ATOM 4897 C CG2 . ILE C 1 197 ? 78.146 174.958 77.087 1.00 86.57 ? 197 ILE C CG2 1 ATOM 4898 C CD1 . ILE C 1 197 ? 77.127 175.585 74.267 1.00 83.24 ? 197 ILE C CD1 1 ATOM 4899 N N . ILE C 1 198 ? 75.755 173.612 78.446 1.00 80.36 ? 198 ILE C N 1 ATOM 4900 C CA . ILE C 1 198 ? 75.762 173.014 79.766 1.00 81.13 ? 198 ILE C CA 1 ATOM 4901 C C . ILE C 1 198 ? 77.200 172.858 80.231 1.00 83.44 ? 198 ILE C C 1 ATOM 4902 O O . ILE C 1 198 ? 78.029 172.292 79.518 1.00 84.36 ? 198 ILE C O 1 ATOM 4903 C CB . ILE C 1 198 ? 75.066 171.659 79.776 1.00 79.80 ? 198 ILE C CB 1 ATOM 4904 C CG1 . ILE C 1 198 ? 73.593 171.852 79.419 1.00 77.14 ? 198 ILE C CG1 1 ATOM 4905 C CG2 . ILE C 1 198 ? 75.232 170.998 81.139 1.00 80.73 ? 198 ILE C CG2 1 ATOM 4906 C CD1 . ILE C 1 198 ? 72.761 170.596 79.528 1.00 75.81 ? 198 ILE C CD1 1 ATOM 4907 N N . LYS C 1 199 ? 77.492 173.389 81.417 1.00 78.61 ? 199 LYS C N 1 ATOM 4908 C CA . LYS C 1 199 ? 78.830 173.336 81.977 1.00 80.58 ? 199 LYS C CA 1 ATOM 4909 C C . LYS C 1 199 ? 78.727 172.967 83.431 1.00 81.05 ? 199 LYS C C 1 ATOM 4910 O O . LYS C 1 199 ? 77.647 173.030 84.010 1.00 80.15 ? 199 LYS C O 1 ATOM 4911 C CB . LYS C 1 199 ? 79.517 174.690 81.831 1.00 82.00 ? 199 LYS C CB 1 ATOM 4912 C CG . LYS C 1 199 ? 80.008 174.983 80.415 1.00 81.98 ? 199 LYS C CG 1 ATOM 4913 C CD . LYS C 1 199 ? 81.494 174.692 80.277 1.00 83.98 ? 199 LYS C CD 1 ATOM 4914 C CE . LYS C 1 199 ? 81.853 174.130 78.913 1.00 84.19 ? 199 LYS C CE 1 ATOM 4915 N NZ . LYS C 1 199 ? 83.270 173.652 78.871 1.00 86.32 ? 199 LYS C NZ 1 ATOM 4916 N N . PRO C 1 200 ? 79.849 172.563 84.031 1.00 91.44 ? 200 PRO C N 1 ATOM 4917 C CA . PRO C 1 200 ? 79.844 172.305 85.473 1.00 92.05 ? 200 PRO C CA 1 ATOM 4918 C C . PRO C 1 200 ? 79.626 173.578 86.307 1.00 93.22 ? 200 PRO C C 1 ATOM 4919 O O . PRO C 1 200 ? 80.018 174.692 85.921 1.00 94.05 ? 200 PRO C O 1 ATOM 4920 C CB . PRO C 1 200 ? 81.233 171.713 85.727 1.00 92.81 ? 200 PRO C CB 1 ATOM 4921 C CG . PRO C 1 200 ? 82.064 172.172 84.582 1.00 93.37 ? 200 PRO C CG 1 ATOM 4922 C CD . PRO C 1 200 ? 81.141 172.228 83.415 1.00 92.14 ? 200 PRO C CD 1 ATOM 4923 N N . LEU C 1 201 ? 78.990 173.392 87.457 1.00 101.05 ? 201 LEU C N 1 ATOM 4924 C CA . LEU C 1 201 ? 78.698 174.485 88.360 1.00 102.70 ? 201 LEU C CA 1 ATOM 4925 C C . LEU C 1 201 ? 79.916 174.718 89.224 1.00 105.22 ? 201 LEU C C 1 ATOM 4926 O O . LEU C 1 201 ? 80.269 173.871 90.031 1.00 105.54 ? 201 LEU C O 1 ATOM 4927 C CB . LEU C 1 201 ? 77.500 174.112 89.221 1.00 101.67 ? 201 LEU C CB 1 ATOM 4928 C CG . LEU C 1 201 ? 76.940 175.195 90.131 1.00 102.35 ? 201 LEU C CG 1 ATOM 4929 C CD1 . LEU C 1 201 ? 75.461 174.939 90.372 1.00 100.73 ? 201 LEU C CD1 1 ATOM 4930 C CD2 . LEU C 1 201 ? 77.687 175.220 91.452 1.00 103.19 ? 201 LEU C CD2 1 ATOM 4931 N N . VAL C 1 202 ? 80.561 175.864 89.053 1.00 80.87 ? 202 VAL C N 1 ATOM 4932 C CA . VAL C 1 202 ? 81.821 176.139 89.744 1.00 83.06 ? 202 VAL C CA 1 ATOM 4933 C C . VAL C 1 202 ? 81.725 177.259 90.787 1.00 85.72 ? 202 VAL C C 1 ATOM 4934 O O . VAL C 1 202 ? 82.731 177.615 91.403 1.00 87.49 ? 202 VAL C O 1 ATOM 4935 C CB . VAL C 1 202 ? 82.933 176.500 88.727 1.00 82.74 ? 202 VAL C CB 1 ATOM 4936 C CG1 . VAL C 1 202 ? 83.072 175.404 87.686 1.00 80.79 ? 202 VAL C CG1 1 ATOM 4937 C CG2 . VAL C 1 202 ? 82.643 177.832 88.040 1.00 82.60 ? 202 VAL C CG2 1 ATOM 4938 N N . TRP C 1 203 ? 80.525 177.802 90.986 1.00 88.68 ? 203 TRP C N 1 ATOM 4939 C CA . TRP C 1 203 ? 80.352 178.979 91.840 1.00 90.68 ? 203 TRP C CA 1 ATOM 4940 C C . TRP C 1 203 ? 79.516 178.739 93.103 1.00 89.90 ? 203 TRP C C 1 ATOM 4941 O O . TRP C 1 203 ? 79.106 179.680 93.800 1.00 88.44 ? 203 TRP C O 1 ATOM 4942 C CB . TRP C 1 203 ? 79.783 180.149 91.043 1.00 89.75 ? 203 TRP C CB 1 ATOM 4943 C CG . TRP C 1 203 ? 78.752 179.771 90.055 1.00 87.29 ? 203 TRP C CG 1 ATOM 4944 C CD1 . TRP C 1 203 ? 78.959 179.394 88.767 1.00 84.85 ? 203 TRP C CD1 1 ATOM 4945 C CD2 . TRP C 1 203 ? 77.338 179.743 90.257 1.00 86.00 ? 203 TRP C CD2 1 ATOM 4946 N NE1 . TRP C 1 203 ? 77.766 179.130 88.151 1.00 82.53 ? 203 TRP C NE1 1 ATOM 4947 C CE2 . TRP C 1 203 ? 76.756 179.341 89.044 1.00 83.15 ? 203 TRP C CE2 1 ATOM 4948 C CE3 . TRP C 1 203 ? 76.512 180.023 91.343 1.00 83.47 ? 203 TRP C CE3 1 ATOM 4949 C CZ2 . TRP C 1 203 ? 75.389 179.207 88.889 1.00 80.14 ? 203 TRP C CZ2 1 ATOM 4950 C CZ3 . TRP C 1 203 ? 75.155 179.892 91.183 1.00 78.57 ? 203 TRP C CZ3 1 ATOM 4951 C CH2 . TRP C 1 203 ? 74.606 179.488 89.968 1.00 77.53 ? 203 TRP C CH2 1 ATOM 4952 N N . VAL C 1 204 ? 79.269 177.479 93.411 1.00 158.76 ? 204 VAL C N 1 ATOM 4953 C CA . VAL C 1 204 ? 78.863 177.136 94.754 1.00 155.32 ? 204 VAL C CA 1 ATOM 4954 C C . VAL C 1 204 ? 79.787 176.010 95.183 1.00 155.68 ? 204 VAL C C 1 ATOM 4955 O O . VAL C 1 204 ? 79.974 175.041 94.440 1.00 155.65 ? 204 VAL C O 1 ATOM 4956 C CB . VAL C 1 204 ? 77.391 176.721 94.839 1.00 150.87 ? 204 VAL C CB 1 ATOM 4957 C CG1 . VAL C 1 204 ? 77.061 176.266 96.249 1.00 147.62 ? 204 VAL C CG1 1 ATOM 4958 C CG2 . VAL C 1 204 ? 76.499 177.880 94.451 1.00 149.74 ? 204 VAL C CG2 1 ATOM 4959 O OXT . VAL C 1 204 ? 80.396 176.065 96.254 1.00 155.47 ? 204 VAL C OXT 1 ATOM 4960 N N . HIS D 1 1 ? 30.242 210.730 62.066 1.00 124.64 ? 1 HIS D N 1 ATOM 4961 C CA . HIS D 1 1 ? 31.036 211.873 61.544 1.00 125.78 ? 1 HIS D CA 1 ATOM 4962 C C . HIS D 1 1 ? 30.718 213.088 62.372 1.00 121.69 ? 1 HIS D C 1 ATOM 4963 O O . HIS D 1 1 ? 29.731 213.777 62.142 1.00 120.97 ? 1 HIS D O 1 ATOM 4964 C CB . HIS D 1 1 ? 30.710 212.152 60.090 1.00 129.43 ? 1 HIS D CB 1 ATOM 4965 C CG . HIS D 1 1 ? 30.782 210.939 59.221 1.00 133.95 ? 1 HIS D CG 1 ATOM 4966 N ND1 . HIS D 1 1 ? 30.340 209.702 59.640 1.00 134.47 ? 1 HIS D ND1 1 ATOM 4967 C CD2 . HIS D 1 1 ? 31.237 210.769 57.956 1.00 138.51 ? 1 HIS D CD2 1 ATOM 4968 C CE1 . HIS D 1 1 ? 30.515 208.822 58.669 1.00 139.64 ? 1 HIS D CE1 1 ATOM 4969 N NE2 . HIS D 1 1 ? 31.057 209.443 57.637 1.00 141.81 ? 1 HIS D NE2 1 ATOM 4970 N N . THR D 1 2 ? 31.576 213.329 63.348 1.00 105.42 ? 2 THR D N 1 ATOM 4971 C CA . THR D 1 2 ? 31.379 214.377 64.326 1.00 101.99 ? 2 THR D CA 1 ATOM 4972 C C . THR D 1 2 ? 32.496 215.409 64.192 1.00 103.53 ? 2 THR D C 1 ATOM 4973 O O . THR D 1 2 ? 33.668 215.049 64.088 1.00 104.62 ? 2 THR D O 1 ATOM 4974 C CB . THR D 1 2 ? 31.406 213.772 65.744 1.00 97.90 ? 2 THR D CB 1 ATOM 4975 O OG1 . THR D 1 2 ? 30.470 212.687 65.827 1.00 97.53 ? 2 THR D OG1 1 ATOM 4976 C CG2 . THR D 1 2 ? 31.072 214.820 66.791 1.00 94.87 ? 2 THR D CG2 1 ATOM 4977 N N . ASP D 1 3 ? 32.132 216.688 64.192 1.00 103.22 ? 3 ASP D N 1 ATOM 4978 C CA . ASP D 1 3 ? 33.115 217.766 64.078 1.00 105.42 ? 3 ASP D CA 1 ATOM 4979 C C . ASP D 1 3 ? 33.648 218.197 65.449 1.00 102.21 ? 3 ASP D C 1 ATOM 4980 O O . ASP D 1 3 ? 32.939 218.819 66.245 1.00 100.94 ? 3 ASP D O 1 ATOM 4981 C CB . ASP D 1 3 ? 32.504 218.972 63.359 1.00 109.12 ? 3 ASP D CB 1 ATOM 4982 C CG . ASP D 1 3 ? 33.542 220.016 62.984 1.00 112.89 ? 3 ASP D CG 1 ATOM 4983 O OD1 . ASP D 1 3 ? 34.620 220.027 63.611 1.00 111.74 ? 3 ASP D OD1 1 ATOM 4984 O OD2 . ASP D 1 3 ? 33.288 220.825 62.069 1.00 117.02 ? 3 ASP D OD2 1 ATOM 4985 N N . LEU D 1 4 ? 34.905 217.877 65.726 1.00 92.83 ? 4 LEU D N 1 ATOM 4986 C CA . LEU D 1 4 ? 35.472 218.177 67.034 1.00 89.42 ? 4 LEU D CA 1 ATOM 4987 C C . LEU D 1 4 ? 36.329 219.429 67.013 1.00 92.01 ? 4 LEU D C 1 ATOM 4988 O O . LEU D 1 4 ? 37.157 219.625 67.904 1.00 89.87 ? 4 LEU D O 1 ATOM 4989 C CB . LEU D 1 4 ? 36.297 216.996 67.546 1.00 86.01 ? 4 LEU D CB 1 ATOM 4990 C CG . LEU D 1 4 ? 35.493 215.721 67.802 1.00 84.09 ? 4 LEU D CG 1 ATOM 4991 C CD1 . LEU D 1 4 ? 36.411 214.603 68.245 1.00 82.43 ? 4 LEU D CD1 1 ATOM 4992 C CD2 . LEU D 1 4 ? 34.400 215.960 68.832 1.00 81.54 ? 4 LEU D CD2 1 ATOM 4993 N N . SER D 1 5 ? 36.130 220.280 66.012 1.00 87.71 ? 5 SER D N 1 ATOM 4994 C CA . SER D 1 5 ? 36.925 221.496 65.909 1.00 91.56 ? 5 SER D CA 1 ATOM 4995 C C . SER D 1 5 ? 36.935 222.233 67.238 1.00 89.78 ? 5 SER D C 1 ATOM 4996 O O . SER D 1 5 ? 35.882 222.514 67.808 1.00 88.85 ? 5 SER D O 1 ATOM 4997 C CB . SER D 1 5 ? 36.381 222.412 64.822 1.00 97.63 ? 5 SER D CB 1 ATOM 4998 O OG . SER D 1 5 ? 36.685 221.898 63.544 1.00 100.11 ? 5 SER D OG 1 ATOM 4999 N N . GLY D 1 6 ? 38.130 222.525 67.738 1.00 104.99 ? 6 GLY D N 1 ATOM 5000 C CA . GLY D 1 6 ? 38.264 223.309 68.947 1.00 104.26 ? 6 GLY D CA 1 ATOM 5001 C C . GLY D 1 6 ? 37.859 222.570 70.206 1.00 98.33 ? 6 GLY D C 1 ATOM 5002 O O . GLY D 1 6 ? 37.646 223.188 71.250 1.00 98.06 ? 6 GLY D O 1 ATOM 5003 N N . LYS D 1 7 ? 37.759 221.249 70.114 1.00 88.12 ? 7 LYS D N 1 ATOM 5004 C CA . LYS D 1 7 ? 37.518 220.424 71.289 1.00 83.28 ? 7 LYS D CA 1 ATOM 5005 C C . LYS D 1 7 ? 38.674 219.424 71.466 1.00 79.89 ? 7 LYS D C 1 ATOM 5006 O O . LYS D 1 7 ? 39.498 219.245 70.562 1.00 81.16 ? 7 LYS D O 1 ATOM 5007 C CB . LYS D 1 7 ? 36.169 219.712 71.169 1.00 82.45 ? 7 LYS D CB 1 ATOM 5008 C CG . LYS D 1 7 ? 34.980 220.646 70.874 1.00 85.92 ? 7 LYS D CG 1 ATOM 5009 C CD . LYS D 1 7 ? 33.621 219.987 71.229 1.00 84.35 ? 7 LYS D CD 1 ATOM 5010 C CE . LYS D 1 7 ? 32.414 220.601 70.471 1.00 87.68 ? 7 LYS D CE 1 ATOM 5011 N NZ . LYS D 1 7 ? 31.315 219.608 70.124 1.00 86.06 ? 7 LYS D NZ 1 ATOM 5012 N N . VAL D 1 8 ? 38.755 218.811 72.644 1.00 78.58 ? 8 VAL D N 1 ATOM 5013 C CA . VAL D 1 8 ? 39.752 217.772 72.914 1.00 75.73 ? 8 VAL D CA 1 ATOM 5014 C C . VAL D 1 8 ? 39.138 216.616 73.675 1.00 73.46 ? 8 VAL D C 1 ATOM 5015 O O . VAL D 1 8 ? 38.091 216.761 74.300 1.00 73.56 ? 8 VAL D O 1 ATOM 5016 C CB . VAL D 1 8 ? 40.911 218.277 73.793 1.00 74.69 ? 8 VAL D CB 1 ATOM 5017 C CG1 . VAL D 1 8 ? 41.803 219.235 73.023 1.00 77.17 ? 8 VAL D CG1 1 ATOM 5018 C CG2 . VAL D 1 8 ? 40.380 218.934 75.052 1.00 74.89 ? 8 VAL D CG2 1 ATOM 5019 N N . PHE D 1 9 ? 39.792 215.464 73.628 1.00 81.22 ? 9 PHE D N 1 ATOM 5020 C CA . PHE D 1 9 ? 39.444 214.378 74.525 1.00 80.09 ? 9 PHE D CA 1 ATOM 5021 C C . PHE D 1 9 ? 40.224 214.611 75.796 1.00 79.03 ? 9 PHE D C 1 ATOM 5022 O O . PHE D 1 9 ? 41.392 214.998 75.736 1.00 78.70 ? 9 PHE D O 1 ATOM 5023 C CB . PHE D 1 9 ? 39.826 213.021 73.944 1.00 81.12 ? 9 PHE D CB 1 ATOM 5024 C CG . PHE D 1 9 ? 38.946 212.572 72.817 1.00 83.25 ? 9 PHE D CG 1 ATOM 5025 C CD1 . PHE D 1 9 ? 37.575 212.480 72.988 1.00 83.38 ? 9 PHE D CD1 1 ATOM 5026 C CD2 . PHE D 1 9 ? 39.491 212.224 71.591 1.00 85.84 ? 9 PHE D CD2 1 ATOM 5027 C CE1 . PHE D 1 9 ? 36.760 212.058 71.955 1.00 85.74 ? 9 PHE D CE1 1 ATOM 5028 C CE2 . PHE D 1 9 ? 38.690 211.808 70.556 1.00 88.94 ? 9 PHE D CE2 1 ATOM 5029 C CZ . PHE D 1 9 ? 37.320 211.723 70.736 1.00 88.76 ? 9 PHE D CZ 1 ATOM 5030 N N . VAL D 1 10 ? 39.583 214.390 76.943 1.00 77.74 ? 10 VAL D N 1 ATOM 5031 C CA . VAL D 1 10 ? 40.254 214.509 78.235 1.00 77.98 ? 10 VAL D CA 1 ATOM 5032 C C . VAL D 1 10 ? 40.238 213.174 78.946 1.00 78.91 ? 10 VAL D C 1 ATOM 5033 O O . VAL D 1 10 ? 39.180 212.698 79.347 1.00 79.93 ? 10 VAL D O 1 ATOM 5034 C CB . VAL D 1 10 ? 39.567 215.541 79.149 1.00 79.21 ? 10 VAL D CB 1 ATOM 5035 C CG1 . VAL D 1 10 ? 40.323 215.668 80.454 1.00 80.63 ? 10 VAL D CG1 1 ATOM 5036 C CG2 . VAL D 1 10 ? 39.483 216.889 78.468 1.00 81.20 ? 10 VAL D CG2 1 ATOM 5037 N N . PHE D 1 11 ? 41.408 212.564 79.086 1.00 82.48 ? 11 PHE D N 1 ATOM 5038 C CA . PHE D 1 11 ? 41.547 211.353 79.883 1.00 84.78 ? 11 PHE D CA 1 ATOM 5039 C C . PHE D 1 11 ? 42.007 211.806 81.247 1.00 86.45 ? 11 PHE D C 1 ATOM 5040 O O . PHE D 1 11 ? 43.201 212.051 81.450 1.00 86.47 ? 11 PHE D O 1 ATOM 5041 C CB . PHE D 1 11 ? 42.564 210.415 79.254 1.00 85.54 ? 11 PHE D CB 1 ATOM 5042 C CG . PHE D 1 11 ? 42.272 210.108 77.824 1.00 85.06 ? 11 PHE D CG 1 ATOM 5043 C CD1 . PHE D 1 11 ? 42.631 210.996 76.827 1.00 83.12 ? 11 PHE D CD1 1 ATOM 5044 C CD2 . PHE D 1 11 ? 41.610 208.944 77.475 1.00 87.66 ? 11 PHE D CD2 1 ATOM 5045 C CE1 . PHE D 1 11 ? 42.346 210.720 75.511 1.00 83.96 ? 11 PHE D CE1 1 ATOM 5046 C CE2 . PHE D 1 11 ? 41.321 208.665 76.158 1.00 88.62 ? 11 PHE D CE2 1 ATOM 5047 C CZ . PHE D 1 11 ? 41.689 209.552 75.176 1.00 86.83 ? 11 PHE D CZ 1 ATOM 5048 N N . PRO D 1 12 ? 41.062 211.939 82.185 1.00 77.09 ? 12 PRO D N 1 ATOM 5049 C CA . PRO D 1 12 ? 41.297 212.744 83.384 1.00 79.56 ? 12 PRO D CA 1 ATOM 5050 C C . PRO D 1 12 ? 41.871 211.980 84.575 1.00 83.50 ? 12 PRO D C 1 ATOM 5051 O O . PRO D 1 12 ? 42.084 212.581 85.635 1.00 86.31 ? 12 PRO D O 1 ATOM 5052 C CB . PRO D 1 12 ? 39.902 213.279 83.705 1.00 81.07 ? 12 PRO D CB 1 ATOM 5053 C CG . PRO D 1 12 ? 38.983 212.223 83.215 1.00 80.41 ? 12 PRO D CG 1 ATOM 5054 C CD . PRO D 1 12 ? 39.683 211.437 82.134 1.00 77.64 ? 12 PRO D CD 1 ATOM 5055 N N . ARG D 1 13 ? 42.143 210.691 84.408 1.00 84.18 ? 13 ARG D N 1 ATOM 5056 C CA . ARG D 1 13 ? 42.734 209.927 85.493 1.00 88.90 ? 13 ARG D CA 1 ATOM 5057 C C . ARG D 1 13 ? 43.437 208.709 84.950 1.00 89.45 ? 13 ARG D C 1 ATOM 5058 O O . ARG D 1 13 ? 43.097 208.219 83.869 1.00 87.26 ? 13 ARG D O 1 ATOM 5059 C CB . ARG D 1 13 ? 41.652 209.453 86.440 1.00 93.40 ? 13 ARG D CB 1 ATOM 5060 C CG . ARG D 1 13 ? 40.954 208.251 85.885 1.00 93.34 ? 13 ARG D CG 1 ATOM 5061 C CD . ARG D 1 13 ? 39.770 207.814 86.692 1.00 96.36 ? 13 ARG D CD 1 ATOM 5062 N NE . ARG D 1 13 ? 39.054 206.776 85.960 1.00 95.10 ? 13 ARG D NE 1 ATOM 5063 C CZ . ARG D 1 13 ? 37.962 206.164 86.392 1.00 96.79 ? 13 ARG D CZ 1 ATOM 5064 N NH1 . ARG D 1 13 ? 37.436 206.480 87.574 1.00 99.82 ? 13 ARG D NH1 1 ATOM 5065 N NH2 . ARG D 1 13 ? 37.398 205.233 85.635 1.00 95.98 ? 13 ARG D NH2 1 ATOM 5066 N N . GLU D 1 14 ? 44.400 208.213 85.720 1.00 92.32 ? 14 GLU D N 1 ATOM 5067 C CA . GLU D 1 14 ? 45.112 206.994 85.369 1.00 94.47 ? 14 GLU D CA 1 ATOM 5068 C C . GLU D 1 14 ? 44.184 205.817 85.576 1.00 98.07 ? 14 GLU D C 1 ATOM 5069 O O . GLU D 1 14 ? 43.473 205.752 86.572 1.00 100.99 ? 14 GLU D O 1 ATOM 5070 C CB . GLU D 1 14 ? 46.364 206.833 86.227 1.00 97.85 ? 14 GLU D CB 1 ATOM 5071 C CG . GLU D 1 14 ? 47.149 205.564 85.948 1.00 100.90 ? 14 GLU D CG 1 ATOM 5072 C CD . GLU D 1 14 ? 48.437 205.480 86.765 1.00 103.44 ? 14 GLU D CD 1 ATOM 5073 O OE1 . GLU D 1 14 ? 49.429 206.150 86.381 1.00 99.95 ? 14 GLU D OE1 1 ATOM 5074 O OE2 . GLU D 1 14 ? 48.456 204.743 87.788 1.00 108.61 ? 14 GLU D OE2 1 ATOM 5075 N N . SER D 1 15 ? 44.187 204.891 84.627 1.00 93.00 ? 15 SER D N 1 ATOM 5076 C CA . SER D 1 15 ? 43.239 203.786 84.634 1.00 95.93 ? 15 SER D CA 1 ATOM 5077 C C . SER D 1 15 ? 43.661 202.737 83.642 1.00 98.28 ? 15 SER D C 1 ATOM 5078 O O . SER D 1 15 ? 44.579 202.941 82.865 1.00 97.00 ? 15 SER D O 1 ATOM 5079 C CB . SER D 1 15 ? 41.872 204.274 84.193 1.00 92.39 ? 15 SER D CB 1 ATOM 5080 O OG . SER D 1 15 ? 41.900 204.523 82.802 1.00 89.29 ? 15 SER D OG 1 ATOM 5081 N N . VAL D 1 16 ? 42.942 201.628 83.639 1.00 101.82 ? 16 VAL D N 1 ATOM 5082 C CA . VAL D 1 16 ? 43.195 200.568 82.680 1.00 90.17 ? 16 VAL D CA 1 ATOM 5083 C C . VAL D 1 16 ? 41.940 200.333 81.841 1.00 88.83 ? 16 VAL D C 1 ATOM 5084 O O . VAL D 1 16 ? 41.820 199.348 81.106 1.00 81.67 ? 16 VAL D O 1 ATOM 5085 C CB . VAL D 1 16 ? 43.594 199.274 83.408 1.00 85.66 ? 16 VAL D CB 1 ATOM 5086 C CG1 . VAL D 1 16 ? 42.413 198.697 84.177 1.00 90.09 ? 16 VAL D CG1 1 ATOM 5087 C CG2 . VAL D 1 16 ? 44.166 198.261 82.429 1.00 76.90 ? 16 VAL D CG2 1 ATOM 5088 N N . THR D 1 17 ? 41.003 201.264 81.942 1.00 101.73 ? 17 THR D N 1 ATOM 5089 C CA . THR D 1 17 ? 39.682 201.055 81.385 1.00 100.87 ? 17 THR D CA 1 ATOM 5090 C C . THR D 1 17 ? 39.271 202.200 80.473 1.00 99.41 ? 17 THR D C 1 ATOM 5091 O O . THR D 1 17 ? 38.663 201.959 79.443 1.00 95.50 ? 17 THR D O 1 ATOM 5092 C CB . THR D 1 17 ? 38.638 200.915 82.500 1.00 107.19 ? 17 THR D CB 1 ATOM 5093 O OG1 . THR D 1 17 ? 38.271 202.215 82.970 1.00 112.10 ? 17 THR D OG1 1 ATOM 5094 C CG2 . THR D 1 17 ? 39.197 200.112 83.661 1.00 110.02 ? 17 THR D CG2 1 ATOM 5095 N N . ASP D 1 18 ? 39.582 203.438 80.850 1.00 106.22 ? 18 ASP D N 1 ATOM 5096 C CA . ASP D 1 18 ? 39.222 204.592 80.029 1.00 101.33 ? 18 ASP D CA 1 ATOM 5097 C C . ASP D 1 18 ? 40.000 204.568 78.722 1.00 96.06 ? 18 ASP D C 1 ATOM 5098 O O . ASP D 1 18 ? 41.216 204.354 78.728 1.00 94.52 ? 18 ASP D O 1 ATOM 5099 C CB . ASP D 1 18 ? 39.530 205.914 80.745 1.00 99.22 ? 18 ASP D CB 1 ATOM 5100 C CG . ASP D 1 18 ? 39.135 205.917 82.218 1.00 103.79 ? 18 ASP D CG 1 ATOM 5101 O OD1 . ASP D 1 18 ? 38.282 205.105 82.632 1.00 109.65 ? 18 ASP D OD1 1 ATOM 5102 O OD2 . ASP D 1 18 ? 39.697 206.755 82.959 1.00 101.27 ? 18 ASP D OD2 1 ATOM 5103 N N . HIS D 1 19 ? 39.302 204.802 77.610 1.00 82.99 ? 19 HIS D N 1 ATOM 5104 C CA . HIS D 1 19 ? 39.937 204.881 76.295 1.00 79.08 ? 19 HIS D CA 1 ATOM 5105 C C . HIS D 1 19 ? 38.966 205.321 75.223 1.00 78.12 ? 19 HIS D C 1 ATOM 5106 O O . HIS D 1 19 ? 37.763 205.346 75.448 1.00 79.36 ? 19 HIS D O 1 ATOM 5107 C CB . HIS D 1 19 ? 40.556 203.539 75.898 1.00 77.57 ? 19 HIS D CB 1 ATOM 5108 C CG . HIS D 1 19 ? 39.560 202.466 75.589 1.00 78.08 ? 19 HIS D CG 1 ATOM 5109 N ND1 . HIS D 1 19 ? 38.861 201.789 76.566 1.00 80.79 ? 19 HIS D ND1 1 ATOM 5110 C CD2 . HIS D 1 19 ? 39.169 201.929 74.411 1.00 76.38 ? 19 HIS D CD2 1 ATOM 5111 C CE1 . HIS D 1 19 ? 38.072 200.891 76.003 1.00 79.86 ? 19 HIS D CE1 1 ATOM 5112 N NE2 . HIS D 1 19 ? 38.238 200.958 74.694 1.00 78.87 ? 19 HIS D NE2 1 ATOM 5113 N N . VAL D 1 20 ? 39.500 205.669 74.055 1.00 84.12 ? 20 VAL D N 1 ATOM 5114 C CA . VAL D 1 20 ? 38.674 206.006 72.896 1.00 84.21 ? 20 VAL D CA 1 ATOM 5115 C C . VAL D 1 20 ? 39.022 205.133 71.694 1.00 85.09 ? 20 VAL D C 1 ATOM 5116 O O . VAL D 1 20 ? 40.188 204.957 71.356 1.00 84.22 ? 20 VAL D O 1 ATOM 5117 C CB . VAL D 1 20 ? 38.848 207.466 72.483 1.00 81.89 ? 20 VAL D CB 1 ATOM 5118 C CG1 . VAL D 1 20 ? 38.081 207.737 71.209 1.00 82.21 ? 20 VAL D CG1 1 ATOM 5119 C CG2 . VAL D 1 20 ? 38.373 208.376 73.586 1.00 80.57 ? 20 VAL D CG2 1 ATOM 5120 N N . ASN D 1 21 ? 38.004 204.580 71.052 1.00 96.04 ? 21 ASN D N 1 ATOM 5121 C CA . ASN D 1 21 ? 38.215 203.834 69.832 1.00 97.48 ? 21 ASN D CA 1 ATOM 5122 C C . ASN D 1 21 ? 38.021 204.744 68.648 1.00 99.50 ? 21 ASN D C 1 ATOM 5123 O O . ASN D 1 21 ? 36.989 205.394 68.525 1.00 98.55 ? 21 ASN D O 1 ATOM 5124 C CB . ASN D 1 21 ? 37.241 202.665 69.738 1.00 98.96 ? 21 ASN D CB 1 ATOM 5125 C CG . ASN D 1 21 ? 37.711 201.460 70.515 1.00 99.01 ? 21 ASN D CG 1 ATOM 5126 O OD1 . ASN D 1 21 ? 37.168 201.130 71.575 1.00 99.77 ? 21 ASN D OD1 1 ATOM 5127 N ND2 . ASN D 1 21 ? 38.725 200.785 69.989 1.00 98.59 ? 21 ASN D ND2 1 ATOM 5128 N N . LEU D 1 22 ? 39.026 204.803 67.783 1.00 80.00 ? 22 LEU D N 1 ATOM 5129 C CA . LEU D 1 22 ? 38.901 205.511 66.516 1.00 83.34 ? 22 LEU D CA 1 ATOM 5130 C C . LEU D 1 22 ? 38.567 204.527 65.414 1.00 87.43 ? 22 LEU D C 1 ATOM 5131 O O . LEU D 1 22 ? 39.155 203.448 65.323 1.00 88.10 ? 22 LEU D O 1 ATOM 5132 C CB . LEU D 1 22 ? 40.182 206.266 66.182 1.00 84.32 ? 22 LEU D CB 1 ATOM 5133 C CG . LEU D 1 22 ? 40.516 207.355 67.197 1.00 78.36 ? 22 LEU D CG 1 ATOM 5134 C CD1 . LEU D 1 22 ? 41.771 208.116 66.781 1.00 75.28 ? 22 LEU D CD1 1 ATOM 5135 C CD2 . LEU D 1 22 ? 39.337 208.296 67.371 1.00 74.95 ? 22 LEU D CD2 1 ATOM 5136 N N . ILE D 1 23 ? 37.617 204.919 64.576 1.00 92.61 ? 23 ILE D N 1 ATOM 5137 C CA . ILE D 1 23 ? 37.083 204.038 63.555 1.00 96.05 ? 23 ILE D CA 1 ATOM 5138 C C . ILE D 1 23 ? 37.344 204.597 62.177 1.00 101.15 ? 23 ILE D C 1 ATOM 5139 O O . ILE D 1 23 ? 36.925 205.704 61.862 1.00 98.70 ? 23 ILE D O 1 ATOM 5140 C CB . ILE D 1 23 ? 35.570 203.851 63.740 1.00 93.62 ? 23 ILE D CB 1 ATOM 5141 C CG1 . ILE D 1 23 ? 35.291 203.335 65.155 1.00 91.47 ? 23 ILE D CG1 1 ATOM 5142 C CG2 . ILE D 1 23 ? 35.022 202.911 62.671 1.00 99.32 ? 23 ILE D CG2 1 ATOM 5143 C CD1 . ILE D 1 23 ? 33.832 203.086 65.443 1.00 94.81 ? 23 ILE D CD1 1 ATOM 5144 N N . THR D 1 24 ? 38.041 203.819 61.362 1.00 94.18 ? 24 THR D N 1 ATOM 5145 C CA . THR D 1 24 ? 38.265 204.184 59.976 1.00 100.68 ? 24 THR D CA 1 ATOM 5146 C C . THR D 1 24 ? 37.952 202.988 59.102 1.00 104.76 ? 24 THR D C 1 ATOM 5147 O O . THR D 1 24 ? 38.075 201.847 59.548 1.00 104.13 ? 24 THR D O 1 ATOM 5148 C CB . THR D 1 24 ? 39.710 204.588 59.726 1.00 107.09 ? 24 THR D CB 1 ATOM 5149 O OG1 . THR D 1 24 ? 39.936 204.667 58.317 1.00 114.72 ? 24 THR D OG1 1 ATOM 5150 C CG2 . THR D 1 24 ? 40.648 203.562 60.318 1.00 107.72 ? 24 THR D CG2 1 ATOM 5151 N N . PRO D 1 25 ? 37.530 203.241 57.853 1.00 147.08 ? 25 PRO D N 1 ATOM 5152 C CA . PRO D 1 25 ? 37.308 202.131 56.912 1.00 150.37 ? 25 PRO D CA 1 ATOM 5153 C C . PRO D 1 25 ? 38.620 201.449 56.484 1.00 157.45 ? 25 PRO D C 1 ATOM 5154 O O . PRO D 1 25 ? 38.823 200.258 56.747 1.00 155.84 ? 25 PRO D O 1 ATOM 5155 C CB . PRO D 1 25 ? 36.623 202.811 55.718 1.00 149.83 ? 25 PRO D CB 1 ATOM 5156 C CG . PRO D 1 25 ? 36.945 204.271 55.848 1.00 148.42 ? 25 PRO D CG 1 ATOM 5157 C CD . PRO D 1 25 ? 37.101 204.542 57.305 1.00 144.51 ? 25 PRO D CD 1 ATOM 5158 N N . LEU D 1 26 ? 39.487 202.216 55.828 1.00 139.05 ? 26 LEU D N 1 ATOM 5159 C CA . LEU D 1 26 ? 40.800 201.745 55.397 1.00 146.65 ? 26 LEU D CA 1 ATOM 5160 C C . LEU D 1 26 ? 40.733 200.515 54.463 1.00 148.17 ? 26 LEU D C 1 ATOM 5161 O O . LEU D 1 26 ? 40.541 200.676 53.256 1.00 151.64 ? 26 LEU D O 1 ATOM 5162 C CB . LEU D 1 26 ? 41.688 201.511 56.620 1.00 146.03 ? 26 LEU D CB 1 ATOM 5163 C CG . LEU D 1 26 ? 43.186 201.420 56.341 1.00 148.27 ? 26 LEU D CG 1 ATOM 5164 C CD1 . LEU D 1 26 ? 43.561 202.119 55.043 1.00 158.01 ? 26 LEU D CD1 1 ATOM 5165 C CD2 . LEU D 1 26 ? 43.949 202.034 57.492 1.00 135.83 ? 26 LEU D CD2 1 ATOM 5166 N N . GLU D 1 27 ? 40.909 199.310 55.004 1.00 128.94 ? 27 GLU D N 1 ATOM 5167 C CA . GLU D 1 27 ? 40.825 198.073 54.211 1.00 132.80 ? 27 GLU D CA 1 ATOM 5168 C C . GLU D 1 27 ? 41.992 197.810 53.245 1.00 132.22 ? 27 GLU D C 1 ATOM 5169 O O . GLU D 1 27 ? 42.310 196.651 52.975 1.00 134.45 ? 27 GLU D O 1 ATOM 5170 C CB . GLU D 1 27 ? 39.504 198.020 53.449 1.00 136.64 ? 27 GLU D CB 1 ATOM 5171 C CG . GLU D 1 27 ? 38.288 197.931 54.343 1.00 138.79 ? 27 GLU D CG 1 ATOM 5172 C CD . GLU D 1 27 ? 37.057 197.372 53.615 1.00 144.08 ? 27 GLU D CD 1 ATOM 5173 O OE1 . GLU D 1 27 ? 37.210 196.599 52.633 1.00 145.90 ? 27 GLU D OE1 1 ATOM 5174 O OE2 . GLU D 1 27 ? 35.922 197.706 54.026 1.00 145.88 ? 27 GLU D OE2 1 ATOM 5175 N N . LYS D 1 28 ? 42.618 198.865 52.723 1.00 111.65 ? 28 LYS D N 1 ATOM 5176 C CA . LYS D 1 28 ? 43.825 198.714 51.900 1.00 110.78 ? 28 LYS D CA 1 ATOM 5177 C C . LYS D 1 28 ? 45.078 198.951 52.742 1.00 108.34 ? 28 LYS D C 1 ATOM 5178 O O . LYS D 1 28 ? 45.198 199.989 53.394 1.00 105.98 ? 28 LYS D O 1 ATOM 5179 C CB . LYS D 1 28 ? 43.801 199.678 50.700 1.00 110.03 ? 28 LYS D CB 1 ATOM 5180 C CG . LYS D 1 28 ? 43.761 198.960 49.342 1.00 112.12 ? 28 LYS D CG 1 ATOM 5181 C CD . LYS D 1 28 ? 43.262 199.832 48.183 1.00 113.15 ? 28 LYS D CD 1 ATOM 5182 C CE . LYS D 1 28 ? 42.446 198.981 47.191 1.00 118.12 ? 28 LYS D CE 1 ATOM 5183 N NZ . LYS D 1 28 ? 41.950 199.730 45.989 1.00 122.83 ? 28 LYS D NZ 1 ATOM 5184 N N . PRO D 1 29 ? 46.011 197.984 52.742 1.00 84.42 ? 29 PRO D N 1 ATOM 5185 C CA . PRO D 1 29 ? 47.220 198.081 53.567 1.00 83.35 ? 29 PRO D CA 1 ATOM 5186 C C . PRO D 1 29 ? 47.982 199.386 53.359 1.00 80.29 ? 29 PRO D C 1 ATOM 5187 O O . PRO D 1 29 ? 48.030 199.913 52.248 1.00 79.43 ? 29 PRO D O 1 ATOM 5188 C CB . PRO D 1 29 ? 48.064 196.894 53.089 1.00 85.71 ? 29 PRO D CB 1 ATOM 5189 C CG . PRO D 1 29 ? 47.082 195.927 52.579 1.00 88.11 ? 29 PRO D CG 1 ATOM 5190 C CD . PRO D 1 29 ? 46.001 196.746 51.945 1.00 87.03 ? 29 PRO D CD 1 ATOM 5191 N N . LEU D 1 30 ? 48.598 199.891 54.419 1.00 86.71 ? 30 LEU D N 1 ATOM 5192 C CA . LEU D 1 30 ? 49.253 201.193 54.366 1.00 83.93 ? 30 LEU D CA 1 ATOM 5193 C C . LEU D 1 30 ? 50.699 201.130 53.892 1.00 84.05 ? 30 LEU D C 1 ATOM 5194 O O . LEU D 1 30 ? 51.490 200.339 54.420 1.00 85.97 ? 30 LEU D O 1 ATOM 5195 C CB . LEU D 1 30 ? 49.232 201.855 55.729 1.00 82.30 ? 30 LEU D CB 1 ATOM 5196 C CG . LEU D 1 30 ? 47.995 202.706 55.950 1.00 80.65 ? 30 LEU D CG 1 ATOM 5197 C CD1 . LEU D 1 30 ? 48.026 203.247 57.366 1.00 78.95 ? 30 LEU D CD1 1 ATOM 5198 C CD2 . LEU D 1 30 ? 47.925 203.831 54.942 1.00 79.67 ? 30 LEU D CD2 1 ATOM 5199 N N . GLN D 1 31 ? 51.025 201.976 52.908 1.00 90.77 ? 31 GLN D N 1 ATOM 5200 C CA . GLN D 1 31 ? 52.344 201.991 52.290 1.00 90.72 ? 31 GLN D CA 1 ATOM 5201 C C . GLN D 1 31 ? 53.101 203.237 52.789 1.00 88.39 ? 31 GLN D C 1 ATOM 5202 O O . GLN D 1 31 ? 54.242 203.161 53.261 1.00 88.27 ? 31 GLN D O 1 ATOM 5203 C CB . GLN D 1 31 ? 52.211 201.956 50.770 1.00 91.19 ? 31 GLN D CB 1 ATOM 5204 C CG . GLN D 1 31 ? 53.480 201.662 50.110 1.00 91.64 ? 31 GLN D CG 1 ATOM 5205 C CD . GLN D 1 31 ? 53.334 201.508 48.549 1.00 92.51 ? 31 GLN D CD 1 ATOM 5206 O OE1 . GLN D 1 31 ? 52.557 200.567 48.029 1.00 93.66 ? 31 GLN D OE1 1 ATOM 5207 N NE2 . GLN D 1 31 ? 54.014 202.447 47.770 1.00 92.45 ? 31 GLN D NE2 1 ATOM 5208 N N . ASN D 1 32 ? 52.459 204.388 52.658 1.00 82.74 ? 32 ASN D N 1 ATOM 5209 C CA . ASN D 1 32 ? 52.984 205.627 53.198 1.00 81.13 ? 32 ASN D CA 1 ATOM 5210 C C . ASN D 1 32 ? 51.905 206.164 54.131 1.00 80.36 ? 32 ASN D C 1 ATOM 5211 O O . ASN D 1 32 ? 50.751 205.772 54.011 1.00 80.98 ? 32 ASN D O 1 ATOM 5212 C CB . ASN D 1 32 ? 53.276 206.656 52.083 1.00 81.01 ? 32 ASN D CB 1 ATOM 5213 C CG . ASN D 1 32 ? 53.803 206.028 50.792 1.00 82.25 ? 32 ASN D CG 1 ATOM 5214 O OD1 . ASN D 1 32 ? 54.918 205.485 50.741 1.00 82.82 ? 32 ASN D OD1 1 ATOM 5215 N ND2 . ASN D 1 32 ? 52.990 206.116 49.736 1.00 82.94 ? 32 ASN D ND2 1 ATOM 5216 N N . PHE D 1 33 ? 52.262 207.034 55.070 1.00 68.67 ? 33 PHE D N 1 ATOM 5217 C CA . PHE D 1 33 ? 51.259 207.655 55.945 1.00 67.83 ? 33 PHE D CA 1 ATOM 5218 C C . PHE D 1 33 ? 51.843 208.788 56.798 1.00 66.49 ? 33 PHE D C 1 ATOM 5219 O O . PHE D 1 33 ? 53.023 208.769 57.144 1.00 65.71 ? 33 PHE D O 1 ATOM 5220 C CB . PHE D 1 33 ? 50.614 206.616 56.860 1.00 68.09 ? 33 PHE D CB 1 ATOM 5221 C CG . PHE D 1 33 ? 51.380 206.368 58.124 1.00 67.20 ? 33 PHE D CG 1 ATOM 5222 C CD1 . PHE D 1 33 ? 51.205 207.186 59.228 1.00 65.42 ? 33 PHE D CD1 1 ATOM 5223 C CD2 . PHE D 1 33 ? 52.280 205.322 58.219 1.00 68.18 ? 33 PHE D CD2 1 ATOM 5224 C CE1 . PHE D 1 33 ? 51.917 206.958 60.403 1.00 64.03 ? 33 PHE D CE1 1 ATOM 5225 C CE2 . PHE D 1 33 ? 52.990 205.091 59.399 1.00 67.42 ? 33 PHE D CE2 1 ATOM 5226 C CZ . PHE D 1 33 ? 52.806 205.906 60.485 1.00 65.30 ? 33 PHE D CZ 1 ATOM 5227 N N . THR D 1 34 ? 51.014 209.781 57.114 1.00 73.13 ? 34 THR D N 1 ATOM 5228 C CA . THR D 1 34 ? 51.382 210.829 58.062 1.00 71.93 ? 34 THR D CA 1 ATOM 5229 C C . THR D 1 34 ? 50.313 210.939 59.135 1.00 71.70 ? 34 THR D C 1 ATOM 5230 O O . THR D 1 34 ? 49.124 210.943 58.840 1.00 72.70 ? 34 THR D O 1 ATOM 5231 C CB . THR D 1 34 ? 51.504 212.210 57.398 1.00 72.42 ? 34 THR D CB 1 ATOM 5232 O OG1 . THR D 1 34 ? 52.332 212.119 56.232 1.00 73.07 ? 34 THR D OG1 1 ATOM 5233 C CG2 . THR D 1 34 ? 52.090 213.225 58.395 1.00 71.45 ? 34 THR D CG2 1 ATOM 5234 N N . LEU D 1 35 ? 50.744 211.042 60.381 1.00 81.08 ? 35 LEU D N 1 ATOM 5235 C CA . LEU D 1 35 ? 49.829 211.141 61.503 1.00 80.07 ? 35 LEU D CA 1 ATOM 5236 C C . LEU D 1 35 ? 50.190 212.384 62.278 1.00 79.03 ? 35 LEU D C 1 ATOM 5237 O O . LEU D 1 35 ? 51.371 212.687 62.418 1.00 77.97 ? 35 LEU D O 1 ATOM 5238 C CB . LEU D 1 35 ? 49.991 209.924 62.406 1.00 78.23 ? 35 LEU D CB 1 ATOM 5239 C CG . LEU D 1 35 ? 49.340 210.044 63.781 1.00 76.51 ? 35 LEU D CG 1 ATOM 5240 C CD1 . LEU D 1 35 ? 47.836 210.196 63.647 1.00 77.65 ? 35 LEU D CD1 1 ATOM 5241 C CD2 . LEU D 1 35 ? 49.661 208.840 64.624 1.00 76.45 ? 35 LEU D CD2 1 ATOM 5242 N N . CYS D 1 36 ? 49.206 213.118 62.781 1.00 73.13 ? 36 CYS D N 1 ATOM 5243 C CA . CYS D 1 36 ? 49.537 214.218 63.678 1.00 71.79 ? 36 CYS D CA 1 ATOM 5244 C C . CYS D 1 36 ? 48.370 214.665 64.561 1.00 72.00 ? 36 CYS D C 1 ATOM 5245 O O . CYS D 1 36 ? 47.201 214.447 64.241 1.00 74.30 ? 36 CYS D O 1 ATOM 5246 C CB . CYS D 1 36 ? 50.106 215.395 62.891 1.00 73.24 ? 36 CYS D CB 1 ATOM 5247 S SG . CYS D 1 36 ? 48.862 216.483 62.230 1.00 76.66 ? 36 CYS D SG 1 ATOM 5248 N N . PHE D 1 37 ? 48.719 215.308 65.672 1.00 88.23 ? 37 PHE D N 1 ATOM 5249 C CA . PHE D 1 37 ? 47.774 215.617 66.739 1.00 87.84 ? 37 PHE D CA 1 ATOM 5250 C C . PHE D 1 37 ? 48.449 216.494 67.808 1.00 86.20 ? 37 PHE D C 1 ATOM 5251 O O . PHE D 1 37 ? 49.663 216.695 67.783 1.00 85.42 ? 37 PHE D O 1 ATOM 5252 C CB . PHE D 1 37 ? 47.270 214.315 67.361 1.00 85.76 ? 37 PHE D CB 1 ATOM 5253 C CG . PHE D 1 37 ? 48.367 213.427 67.861 1.00 83.78 ? 37 PHE D CG 1 ATOM 5254 C CD1 . PHE D 1 37 ? 49.672 213.732 67.731 1.00 82.80 ? 37 PHE D CD1 1 ATOM 5255 C CD2 . PHE D 1 37 ? 48.111 212.271 68.478 1.00 84.33 ? 37 PHE D CD2 1 ATOM 5256 C CE1 . PHE D 1 37 ? 50.686 212.903 68.194 1.00 83.15 ? 37 PHE D CE1 1 ATOM 5257 C CE2 . PHE D 1 37 ? 49.143 211.443 68.969 1.00 84.67 ? 37 PHE D CE2 1 ATOM 5258 C CZ . PHE D 1 37 ? 50.445 211.751 68.818 1.00 84.39 ? 37 PHE D CZ 1 ATOM 5259 N N . ARG D 1 38 ? 47.650 217.031 68.726 1.00 68.33 ? 38 ARG D N 1 ATOM 5260 C CA . ARG D 1 38 ? 48.166 217.786 69.855 1.00 67.31 ? 38 ARG D CA 1 ATOM 5261 C C . ARG D 1 38 ? 47.918 217.008 71.114 1.00 65.82 ? 38 ARG D C 1 ATOM 5262 O O . ARG D 1 38 ? 46.883 216.363 71.256 1.00 65.84 ? 38 ARG D O 1 ATOM 5263 C CB . ARG D 1 38 ? 47.451 219.107 69.987 1.00 69.51 ? 38 ARG D CB 1 ATOM 5264 C CG . ARG D 1 38 ? 47.841 220.091 68.968 1.00 71.87 ? 38 ARG D CG 1 ATOM 5265 C CD . ARG D 1 38 ? 46.826 221.201 68.901 1.00 75.49 ? 38 ARG D CD 1 ATOM 5266 N NE . ARG D 1 38 ? 46.960 221.933 67.653 1.00 78.31 ? 38 ARG D NE 1 ATOM 5267 C CZ . ARG D 1 38 ? 47.993 222.720 67.363 1.00 78.13 ? 38 ARG D CZ 1 ATOM 5268 N NH1 . ARG D 1 38 ? 48.979 222.885 68.244 1.00 75.86 ? 38 ARG D NH1 1 ATOM 5269 N NH2 . ARG D 1 38 ? 48.048 223.343 66.195 1.00 80.67 ? 38 ARG D NH2 1 ATOM 5270 N N . ALA D 1 39 ? 48.864 217.083 72.039 1.00 77.73 ? 39 ALA D N 1 ATOM 5271 C CA . ALA D 1 39 ? 48.723 216.405 73.311 1.00 78.16 ? 39 ALA D CA 1 ATOM 5272 C C . ALA D 1 39 ? 49.266 217.270 74.437 1.00 79.47 ? 39 ALA D C 1 ATOM 5273 O O . ALA D 1 39 ? 50.189 218.055 74.250 1.00 80.03 ? 39 ALA D O 1 ATOM 5274 C CB . ALA D 1 39 ? 49.439 215.083 73.265 1.00 78.73 ? 39 ALA D CB 1 ATOM 5275 N N . TYR D 1 40 ? 48.683 217.123 75.615 1.00 68.74 ? 40 TYR D N 1 ATOM 5276 C CA . TYR D 1 40 ? 49.103 217.884 76.774 1.00 70.69 ? 40 TYR D CA 1 ATOM 5277 C C . TYR D 1 40 ? 48.978 216.975 77.981 1.00 73.63 ? 40 TYR D C 1 ATOM 5278 O O . TYR D 1 40 ? 47.871 216.610 78.370 1.00 73.46 ? 40 TYR D O 1 ATOM 5279 C CB . TYR D 1 40 ? 48.187 219.088 76.935 1.00 69.75 ? 40 TYR D CB 1 ATOM 5280 C CG . TYR D 1 40 ? 48.598 220.111 77.975 1.00 71.49 ? 40 TYR D CG 1 ATOM 5281 C CD1 . TYR D 1 40 ? 49.928 220.333 78.307 1.00 73.47 ? 40 TYR D CD1 1 ATOM 5282 C CD2 . TYR D 1 40 ? 47.634 220.874 78.612 1.00 71.63 ? 40 TYR D CD2 1 ATOM 5283 C CE1 . TYR D 1 40 ? 50.272 221.290 79.259 1.00 75.29 ? 40 TYR D CE1 1 ATOM 5284 C CE2 . TYR D 1 40 ? 47.962 221.821 79.557 1.00 73.28 ? 40 TYR D CE2 1 ATOM 5285 C CZ . TYR D 1 40 ? 49.267 222.035 79.877 1.00 75.04 ? 40 TYR D CZ 1 ATOM 5286 O OH . TYR D 1 40 ? 49.501 223.003 80.833 1.00 76.85 ? 40 TYR D OH 1 ATOM 5287 N N . SER D 1 41 ? 50.109 216.596 78.567 1.00 81.75 ? 41 SER D N 1 ATOM 5288 C CA . SER D 1 41 ? 50.105 215.694 79.713 1.00 83.81 ? 41 SER D CA 1 ATOM 5289 C C . SER D 1 41 ? 51.278 215.975 80.624 1.00 86.31 ? 41 SER D C 1 ATOM 5290 O O . SER D 1 41 ? 52.359 216.324 80.146 1.00 83.61 ? 41 SER D O 1 ATOM 5291 C CB . SER D 1 41 ? 50.185 214.251 79.244 1.00 79.24 ? 41 SER D CB 1 ATOM 5292 O OG . SER D 1 41 ? 50.606 213.415 80.311 1.00 81.16 ? 41 SER D OG 1 ATOM 5293 N N . ASP D 1 42 ? 51.070 215.817 81.931 1.00 80.45 ? 42 ASP D N 1 ATOM 5294 C CA . ASP D 1 42 ? 52.156 216.005 82.906 1.00 83.58 ? 42 ASP D CA 1 ATOM 5295 C C . ASP D 1 42 ? 52.648 214.690 83.521 1.00 83.98 ? 42 ASP D C 1 ATOM 5296 O O . ASP D 1 42 ? 53.116 214.653 84.655 1.00 88.44 ? 42 ASP D O 1 ATOM 5297 C CB . ASP D 1 42 ? 51.761 217.004 84.010 1.00 90.43 ? 42 ASP D CB 1 ATOM 5298 C CG . ASP D 1 42 ? 50.397 216.727 84.592 1.00 94.53 ? 42 ASP D CG 1 ATOM 5299 O OD1 . ASP D 1 42 ? 49.871 215.615 84.351 1.00 92.78 ? 42 ASP D OD1 1 ATOM 5300 O OD2 . ASP D 1 42 ? 49.851 217.622 85.281 1.00 98.63 ? 42 ASP D OD2 1 ATOM 5301 N N . LEU D 1 43 ? 52.577 213.624 82.735 1.00 77.61 ? 43 LEU D N 1 ATOM 5302 C CA . LEU D 1 43 ? 53.077 212.327 83.161 1.00 76.90 ? 43 LEU D CA 1 ATOM 5303 C C . LEU D 1 43 ? 54.573 212.317 82.924 1.00 73.79 ? 43 LEU D C 1 ATOM 5304 O O . LEU D 1 43 ? 55.039 212.772 81.876 1.00 69.10 ? 43 LEU D O 1 ATOM 5305 C CB . LEU D 1 43 ? 52.451 211.200 82.349 1.00 72.30 ? 43 LEU D CB 1 ATOM 5306 C CG . LEU D 1 43 ? 50.985 210.863 82.591 1.00 74.43 ? 43 LEU D CG 1 ATOM 5307 C CD1 . LEU D 1 43 ? 50.554 209.741 81.672 1.00 69.09 ? 43 LEU D CD1 1 ATOM 5308 C CD2 . LEU D 1 43 ? 50.757 210.469 84.028 1.00 81.39 ? 43 LEU D CD2 1 ATOM 5309 N N . SER D 1 44 ? 55.328 211.789 83.881 1.00 89.93 ? 44 SER D N 1 ATOM 5310 C CA . SER D 1 44 ? 56.771 211.695 83.729 1.00 86.72 ? 44 SER D CA 1 ATOM 5311 C C . SER D 1 44 ? 57.158 210.324 83.191 1.00 82.45 ? 44 SER D C 1 ATOM 5312 O O . SER D 1 44 ? 58.191 210.184 82.522 1.00 77.54 ? 44 SER D O 1 ATOM 5313 C CB . SER D 1 44 ? 57.442 211.935 85.068 1.00 91.42 ? 44 SER D CB 1 ATOM 5314 O OG . SER D 1 44 ? 57.010 213.167 85.606 1.00 95.24 ? 44 SER D OG 1 ATOM 5315 N N . ARG D 1 45 ? 56.325 209.322 83.482 1.00 69.26 ? 45 ARG D N 1 ATOM 5316 C CA . ARG D 1 45 ? 56.548 207.964 82.994 1.00 65.45 ? 45 ARG D CA 1 ATOM 5317 C C . ARG D 1 45 ? 56.226 207.813 81.515 1.00 59.32 ? 45 ARG D C 1 ATOM 5318 O O . ARG D 1 45 ? 55.855 208.779 80.827 1.00 58.12 ? 45 ARG D O 1 ATOM 5319 C CB . ARG D 1 45 ? 55.691 206.976 83.765 1.00 69.67 ? 45 ARG D CB 1 ATOM 5320 C CG . ARG D 1 45 ? 54.209 207.144 83.556 1.00 70.50 ? 45 ARG D CG 1 ATOM 5321 C CD . ARG D 1 45 ? 53.439 205.902 83.978 1.00 72.24 ? 45 ARG D CD 1 ATOM 5322 N NE . ARG D 1 45 ? 52.021 206.192 84.194 1.00 74.68 ? 45 ARG D NE 1 ATOM 5323 C CZ . ARG D 1 45 ? 51.096 206.243 83.238 1.00 70.24 ? 45 ARG D CZ 1 ATOM 5324 N NH1 . ARG D 1 45 ? 51.409 206.020 81.969 1.00 64.26 ? 45 ARG D NH1 1 ATOM 5325 N NH2 . ARG D 1 45 ? 49.842 206.527 83.554 1.00 72.84 ? 45 ARG D NH2 1 ATOM 5326 N N . ALA D 1 46 ? 56.350 206.585 81.031 1.00 65.49 ? 46 ALA D N 1 ATOM 5327 C CA . ALA D 1 46 ? 56.094 206.311 79.632 1.00 64.31 ? 46 ALA D CA 1 ATOM 5328 C C . ALA D 1 46 ? 54.601 206.228 79.360 1.00 64.38 ? 46 ALA D C 1 ATOM 5329 O O . ALA D 1 46 ? 53.851 205.864 80.233 1.00 65.78 ? 46 ALA D O 1 ATOM 5330 C CB . ALA D 1 46 ? 56.765 205.028 79.252 1.00 65.30 ? 46 ALA D CB 1 ATOM 5331 N N . TYR D 1 47 ? 54.163 206.565 78.155 1.00 71.38 ? 47 TYR D N 1 ATOM 5332 C CA . TYR D 1 47 ? 52.762 206.391 77.812 1.00 72.15 ? 47 TYR D CA 1 ATOM 5333 C C . TYR D 1 47 ? 52.551 206.256 76.323 1.00 71.81 ? 47 TYR D C 1 ATOM 5334 O O . TYR D 1 47 ? 53.352 206.750 75.535 1.00 70.72 ? 47 TYR D O 1 ATOM 5335 C CB . TYR D 1 47 ? 51.908 207.539 78.348 1.00 72.15 ? 47 TYR D CB 1 ATOM 5336 C CG . TYR D 1 47 ? 52.399 208.954 78.078 1.00 70.80 ? 47 TYR D CG 1 ATOM 5337 C CD1 . TYR D 1 47 ? 53.260 209.587 78.964 1.00 70.52 ? 47 TYR D CD1 1 ATOM 5338 C CD2 . TYR D 1 47 ? 51.954 209.679 76.974 1.00 70.32 ? 47 TYR D CD2 1 ATOM 5339 C CE1 . TYR D 1 47 ? 53.695 210.896 78.746 1.00 70.39 ? 47 TYR D CE1 1 ATOM 5340 C CE2 . TYR D 1 47 ? 52.383 210.990 76.745 1.00 69.62 ? 47 TYR D CE2 1 ATOM 5341 C CZ . TYR D 1 47 ? 53.253 211.590 77.639 1.00 69.47 ? 47 TYR D CZ 1 ATOM 5342 O OH . TYR D 1 47 ? 53.696 212.881 77.445 1.00 69.77 ? 47 TYR D OH 1 ATOM 5343 N N . SER D 1 48 ? 51.475 205.570 75.945 1.00 79.95 ? 48 SER D N 1 ATOM 5344 C CA . SER D 1 48 ? 51.086 205.466 74.547 1.00 80.05 ? 48 SER D CA 1 ATOM 5345 C C . SER D 1 48 ? 50.268 206.681 74.156 1.00 79.75 ? 48 SER D C 1 ATOM 5346 O O . SER D 1 48 ? 49.321 207.043 74.844 1.00 80.64 ? 48 SER D O 1 ATOM 5347 C CB . SER D 1 48 ? 50.256 204.202 74.307 1.00 82.23 ? 48 SER D CB 1 ATOM 5348 O OG . SER D 1 48 ? 49.366 204.379 73.207 1.00 82.91 ? 48 SER D OG 1 ATOM 5349 N N . LEU D 1 49 ? 50.635 207.318 73.055 1.00 73.79 ? 49 LEU D N 1 ATOM 5350 C CA . LEU D 1 49 ? 49.799 208.364 72.500 1.00 73.99 ? 49 LEU D CA 1 ATOM 5351 C C . LEU D 1 49 ? 48.756 207.764 71.576 1.00 75.57 ? 49 LEU D C 1 ATOM 5352 O O . LEU D 1 49 ? 47.554 207.887 71.834 1.00 76.98 ? 49 LEU D O 1 ATOM 5353 C CB . LEU D 1 49 ? 50.656 209.354 71.751 1.00 72.79 ? 49 LEU D CB 1 ATOM 5354 C CG . LEU D 1 49 ? 51.552 210.126 72.709 1.00 71.69 ? 49 LEU D CG 1 ATOM 5355 C CD1 . LEU D 1 49 ? 52.715 210.731 71.995 1.00 71.02 ? 49 LEU D CD1 1 ATOM 5356 C CD2 . LEU D 1 49 ? 50.756 211.209 73.371 1.00 71.99 ? 49 LEU D CD2 1 ATOM 5357 N N . PHE D 1 50 ? 49.234 207.071 70.541 1.00 67.97 ? 50 PHE D N 1 ATOM 5358 C CA . PHE D 1 50 ? 48.401 206.509 69.479 1.00 69.61 ? 50 PHE D CA 1 ATOM 5359 C C . PHE D 1 50 ? 48.704 205.011 69.286 1.00 70.58 ? 50 PHE D C 1 ATOM 5360 O O . PHE D 1 50 ? 49.808 204.646 68.881 1.00 69.89 ? 50 PHE D O 1 ATOM 5361 C CB . PHE D 1 50 ? 48.724 207.278 68.206 1.00 69.37 ? 50 PHE D CB 1 ATOM 5362 C CG . PHE D 1 50 ? 47.876 206.929 67.019 1.00 71.16 ? 50 PHE D CG 1 ATOM 5363 C CD1 . PHE D 1 50 ? 48.253 205.910 66.155 1.00 71.97 ? 50 PHE D CD1 1 ATOM 5364 C CD2 . PHE D 1 50 ? 46.744 207.666 66.717 1.00 72.27 ? 50 PHE D CD2 1 ATOM 5365 C CE1 . PHE D 1 50 ? 47.493 205.605 65.041 1.00 73.85 ? 50 PHE D CE1 1 ATOM 5366 C CE2 . PHE D 1 50 ? 45.983 207.368 65.601 1.00 74.16 ? 50 PHE D CE2 1 ATOM 5367 C CZ . PHE D 1 50 ? 46.361 206.336 64.762 1.00 74.93 ? 50 PHE D CZ 1 ATOM 5368 N N . SER D 1 51 ? 47.736 204.145 69.586 1.00 72.02 ? 51 SER D N 1 ATOM 5369 C CA . SER D 1 51 ? 47.924 202.700 69.423 1.00 73.47 ? 51 SER D CA 1 ATOM 5370 C C . SER D 1 51 ? 47.064 202.111 68.303 1.00 75.67 ? 51 SER D C 1 ATOM 5371 O O . SER D 1 51 ? 45.833 202.180 68.338 1.00 77.44 ? 51 SER D O 1 ATOM 5372 C CB . SER D 1 51 ? 47.612 201.956 70.723 1.00 74.64 ? 51 SER D CB 1 ATOM 5373 O OG . SER D 1 51 ? 47.887 200.568 70.586 1.00 76.25 ? 51 SER D OG 1 ATOM 5374 N N . TYR D 1 52 ? 47.732 201.486 67.339 1.00 78.65 ? 52 TYR D N 1 ATOM 5375 C CA . TYR D 1 52 ? 47.090 200.947 66.140 1.00 80.76 ? 52 TYR D CA 1 ATOM 5376 C C . TYR D 1 52 ? 47.499 199.485 65.976 1.00 82.40 ? 52 TYR D C 1 ATOM 5377 O O . TYR D 1 52 ? 48.652 199.184 65.661 1.00 81.60 ? 52 TYR D O 1 ATOM 5378 C CB . TYR D 1 52 ? 47.527 201.808 64.941 1.00 79.78 ? 52 TYR D CB 1 ATOM 5379 C CG . TYR D 1 52 ? 47.173 201.354 63.527 1.00 81.79 ? 52 TYR D CG 1 ATOM 5380 C CD1 . TYR D 1 52 ? 47.602 200.133 63.022 1.00 83.26 ? 52 TYR D CD1 1 ATOM 5381 C CD2 . TYR D 1 52 ? 46.479 202.200 62.672 1.00 82.39 ? 52 TYR D CD2 1 ATOM 5382 C CE1 . TYR D 1 52 ? 47.310 199.754 61.720 1.00 85.26 ? 52 TYR D CE1 1 ATOM 5383 C CE2 . TYR D 1 52 ? 46.184 201.826 61.371 1.00 84.40 ? 52 TYR D CE2 1 ATOM 5384 C CZ . TYR D 1 52 ? 46.604 200.608 60.896 1.00 85.80 ? 52 TYR D CZ 1 ATOM 5385 O OH . TYR D 1 52 ? 46.315 200.229 59.600 1.00 88.02 ? 52 TYR D OH 1 ATOM 5386 N N . ASN D 1 53 ? 46.557 198.581 66.224 1.00 82.51 ? 53 ASN D N 1 ATOM 5387 C CA . ASN D 1 53 ? 46.816 197.152 66.108 1.00 84.65 ? 53 ASN D CA 1 ATOM 5388 C C . ASN D 1 53 ? 45.940 196.523 65.048 1.00 87.53 ? 53 ASN D C 1 ATOM 5389 O O . ASN D 1 53 ? 44.896 197.064 64.702 1.00 88.36 ? 53 ASN D O 1 ATOM 5390 C CB . ASN D 1 53 ? 46.528 196.443 67.430 1.00 86.29 ? 53 ASN D CB 1 ATOM 5391 C CG . ASN D 1 53 ? 47.683 196.529 68.408 1.00 84.26 ? 53 ASN D CG 1 ATOM 5392 O OD1 . ASN D 1 53 ? 48.463 197.487 68.398 1.00 81.33 ? 53 ASN D OD1 1 ATOM 5393 N ND2 . ASN D 1 53 ? 47.801 195.523 69.263 1.00 86.14 ? 53 ASN D ND2 1 ATOM 5394 N N . THR D 1 54 ? 46.349 195.365 64.547 1.00 91.77 ? 54 THR D N 1 ATOM 5395 C CA . THR D 1 54 ? 45.519 194.620 63.610 1.00 94.95 ? 54 THR D CA 1 ATOM 5396 C C . THR D 1 54 ? 45.415 193.184 64.087 1.00 98.06 ? 54 THR D C 1 ATOM 5397 O O . THR D 1 54 ? 46.143 192.773 64.995 1.00 97.55 ? 54 THR D O 1 ATOM 5398 C CB . THR D 1 54 ? 46.100 194.633 62.187 1.00 94.79 ? 54 THR D CB 1 ATOM 5399 O OG1 . THR D 1 54 ? 47.192 193.710 62.102 1.00 95.20 ? 54 THR D OG1 1 ATOM 5400 C CG2 . THR D 1 54 ? 46.577 196.024 61.815 1.00 91.83 ? 54 THR D CG2 1 ATOM 5401 N N . GLN D 1 55 ? 44.511 192.427 63.477 1.00 101.98 ? 55 GLN D N 1 ATOM 5402 C CA . GLN D 1 55 ? 44.318 191.038 63.852 1.00 105.62 ? 55 GLN D CA 1 ATOM 5403 C C . GLN D 1 55 ? 45.646 190.311 63.822 1.00 105.05 ? 55 GLN D C 1 ATOM 5404 O O . GLN D 1 55 ? 46.303 190.261 62.799 1.00 104.41 ? 55 GLN D O 1 ATOM 5405 C CB . GLN D 1 55 ? 43.355 190.348 62.890 1.00 109.57 ? 55 GLN D CB 1 ATOM 5406 C CG . GLN D 1 55 ? 41.997 189.989 63.475 1.00 113.24 ? 55 GLN D CG 1 ATOM 5407 C CD . GLN D 1 55 ? 42.113 189.085 64.690 1.00 115.39 ? 55 GLN D CD 1 ATOM 5408 O OE1 . GLN D 1 55 ? 43.198 188.577 64.993 1.00 114.44 ? 55 GLN D OE1 1 ATOM 5409 N NE2 . GLN D 1 55 ? 40.998 188.890 65.403 1.00 118.64 ? 55 GLN D NE2 1 ATOM 5410 N N . GLY D 1 56 ? 46.043 189.754 64.952 1.00 87.99 ? 56 GLY D N 1 ATOM 5411 C CA . GLY D 1 56 ? 47.248 188.952 65.026 1.00 88.16 ? 56 GLY D CA 1 ATOM 5412 C C . GLY D 1 56 ? 48.557 189.716 65.128 1.00 84.19 ? 56 GLY D C 1 ATOM 5413 O O . GLY D 1 56 ? 49.612 189.092 65.208 1.00 84.44 ? 56 GLY D O 1 ATOM 5414 N N . ARG D 1 57 ? 48.509 191.047 65.150 1.00 112.68 ? 57 ARG D N 1 ATOM 5415 C CA . ARG D 1 57 ? 49.736 191.830 65.192 1.00 109.25 ? 57 ARG D CA 1 ATOM 5416 C C . ARG D 1 57 ? 49.694 192.960 66.212 1.00 106.41 ? 57 ARG D C 1 ATOM 5417 O O . ARG D 1 57 ? 48.955 193.931 66.053 1.00 105.23 ? 57 ARG D O 1 ATOM 5418 C CB . ARG D 1 57 ? 50.051 192.356 63.795 1.00 108.34 ? 57 ARG D CB 1 ATOM 5419 C CG . ARG D 1 57 ? 50.362 191.236 62.820 1.00 111.13 ? 57 ARG D CG 1 ATOM 5420 C CD . ARG D 1 57 ? 50.938 191.800 61.580 1.00 110.32 ? 57 ARG D CD 1 ATOM 5421 N NE . ARG D 1 57 ? 51.385 190.782 60.631 1.00 113.03 ? 57 ARG D NE 1 ATOM 5422 C CZ . ARG D 1 57 ? 51.760 191.042 59.361 1.00 113.47 ? 57 ARG D CZ 1 ATOM 5423 N NH1 . ARG D 1 57 ? 51.749 192.291 58.858 1.00 111.46 ? 57 ARG D NH1 1 ATOM 5424 N NH2 . ARG D 1 57 ? 52.151 190.042 58.574 1.00 116.28 ? 57 ARG D NH2 1 ATOM 5425 N N . ASP D 1 58 ? 50.491 192.807 67.267 1.00 98.59 ? 58 ASP D N 1 ATOM 5426 C CA . ASP D 1 58 ? 50.630 193.845 68.277 1.00 95.97 ? 58 ASP D CA 1 ATOM 5427 C C . ASP D 1 58 ? 51.552 194.925 67.737 1.00 92.83 ? 58 ASP D C 1 ATOM 5428 O O . ASP D 1 58 ? 52.393 194.669 66.873 1.00 92.89 ? 58 ASP D O 1 ATOM 5429 C CB . ASP D 1 58 ? 51.179 193.256 69.594 1.00 96.64 ? 58 ASP D CB 1 ATOM 5430 C CG . ASP D 1 58 ? 51.329 194.304 70.720 1.00 94.19 ? 58 ASP D CG 1 ATOM 5431 O OD1 . ASP D 1 58 ? 50.595 195.319 70.754 1.00 92.83 ? 58 ASP D OD1 1 ATOM 5432 O OD2 . ASP D 1 58 ? 52.194 194.097 71.592 1.00 93.89 ? 58 ASP D OD2 1 ATOM 5433 N N . ASN D 1 59 ? 51.361 196.135 68.247 1.00 91.93 ? 59 ASN D N 1 ATOM 5434 C CA . ASN D 1 59 ? 52.203 197.273 67.914 1.00 89.22 ? 59 ASN D CA 1 ATOM 5435 C C . ASN D 1 59 ? 52.485 197.358 66.424 1.00 89.52 ? 59 ASN D C 1 ATOM 5436 O O . ASN D 1 59 ? 53.644 197.449 66.008 1.00 88.94 ? 59 ASN D O 1 ATOM 5437 C CB . ASN D 1 59 ? 53.524 197.200 68.680 1.00 88.18 ? 59 ASN D CB 1 ATOM 5438 C CG . ASN D 1 59 ? 53.329 196.973 70.166 1.00 88.41 ? 59 ASN D CG 1 ATOM 5439 O OD1 . ASN D 1 59 ? 52.270 197.275 70.740 1.00 88.67 ? 59 ASN D OD1 1 ATOM 5440 N ND2 . ASN D 1 59 ? 54.356 196.430 70.801 1.00 88.73 ? 59 ASN D ND2 1 ATOM 5441 N N . GLU D 1 60 ? 51.425 197.331 65.622 1.00 83.10 ? 60 GLU D N 1 ATOM 5442 C CA . GLU D 1 60 ? 51.581 197.421 64.181 1.00 83.79 ? 60 GLU D CA 1 ATOM 5443 C C . GLU D 1 60 ? 51.981 198.845 63.829 1.00 81.63 ? 60 GLU D C 1 ATOM 5444 O O . GLU D 1 60 ? 52.877 199.084 63.019 1.00 81.55 ? 60 GLU D O 1 ATOM 5445 C CB . GLU D 1 60 ? 50.284 197.041 63.474 1.00 85.98 ? 60 GLU D CB 1 ATOM 5446 C CG . GLU D 1 60 ? 50.424 196.922 61.972 1.00 87.37 ? 60 GLU D CG 1 ATOM 5447 C CD . GLU D 1 60 ? 51.380 195.823 61.563 1.00 88.89 ? 60 GLU D CD 1 ATOM 5448 O OE1 . GLU D 1 60 ? 51.949 195.145 62.455 1.00 88.84 ? 60 GLU D OE1 1 ATOM 5449 O OE2 . GLU D 1 60 ? 51.555 195.639 60.340 1.00 90.38 ? 60 GLU D OE2 1 ATOM 5450 N N . LEU D 1 61 ? 51.316 199.794 64.463 1.00 80.34 ? 61 LEU D N 1 ATOM 5451 C CA . LEU D 1 61 ? 51.670 201.190 64.316 1.00 78.42 ? 61 LEU D CA 1 ATOM 5452 C C . LEU D 1 61 ? 51.417 201.844 65.667 1.00 76.77 ? 61 LEU D C 1 ATOM 5453 O O . LEU D 1 61 ? 50.281 201.875 66.146 1.00 77.36 ? 61 LEU D O 1 ATOM 5454 C CB . LEU D 1 61 ? 50.842 201.823 63.206 1.00 79.25 ? 61 LEU D CB 1 ATOM 5455 C CG . LEU D 1 61 ? 50.823 203.345 63.153 1.00 77.76 ? 61 LEU D CG 1 ATOM 5456 C CD1 . LEU D 1 61 ? 52.191 203.887 63.376 1.00 76.26 ? 61 LEU D CD1 1 ATOM 5457 C CD2 . LEU D 1 61 ? 50.316 203.808 61.808 1.00 79.14 ? 61 LEU D CD2 1 ATOM 5458 N N . LEU D 1 62 ? 52.476 202.318 66.315 1.00 67.71 ? 62 LEU D N 1 ATOM 5459 C CA . LEU D 1 62 ? 52.339 202.832 67.668 1.00 66.38 ? 62 LEU D CA 1 ATOM 5460 C C . LEU D 1 62 ? 53.248 204.008 67.892 1.00 64.58 ? 62 LEU D C 1 ATOM 5461 O O . LEU D 1 62 ? 54.455 203.915 67.662 1.00 64.36 ? 62 LEU D O 1 ATOM 5462 C CB . LEU D 1 62 ? 52.670 201.745 68.681 1.00 66.72 ? 62 LEU D CB 1 ATOM 5463 C CG . LEU D 1 62 ? 52.901 202.188 70.124 1.00 65.53 ? 62 LEU D CG 1 ATOM 5464 C CD1 . LEU D 1 62 ? 51.675 202.891 70.678 1.00 65.46 ? 62 LEU D CD1 1 ATOM 5465 C CD2 . LEU D 1 62 ? 53.244 200.988 70.955 1.00 66.67 ? 62 LEU D CD2 1 ATOM 5466 N N . VAL D 1 63 ? 52.663 205.118 68.334 1.00 69.87 ? 63 VAL D N 1 ATOM 5467 C CA . VAL D 1 63 ? 53.433 206.300 68.721 1.00 68.43 ? 63 VAL D CA 1 ATOM 5468 C C . VAL D 1 63 ? 53.470 206.341 70.235 1.00 67.73 ? 63 VAL D C 1 ATOM 5469 O O . VAL D 1 63 ? 52.424 206.359 70.887 1.00 68.07 ? 63 VAL D O 1 ATOM 5470 C CB . VAL D 1 63 ? 52.806 207.594 68.197 1.00 68.17 ? 63 VAL D CB 1 ATOM 5471 C CG1 . VAL D 1 63 ? 53.596 208.786 68.667 1.00 67.09 ? 63 VAL D CG1 1 ATOM 5472 C CG2 . VAL D 1 63 ? 52.735 207.562 66.690 1.00 69.24 ? 63 VAL D CG2 1 ATOM 5473 N N . TYR D 1 64 ? 54.673 206.372 70.793 1.00 64.35 ? 64 TYR D N 1 ATOM 5474 C CA . TYR D 1 64 ? 54.857 206.048 72.200 1.00 64.17 ? 64 TYR D CA 1 ATOM 5475 C C . TYR D 1 64 ? 55.958 206.876 72.824 1.00 63.35 ? 64 TYR D C 1 ATOM 5476 O O . TYR D 1 64 ? 57.098 206.844 72.366 1.00 63.46 ? 64 TYR D O 1 ATOM 5477 C CB . TYR D 1 64 ? 55.222 204.581 72.311 1.00 65.35 ? 64 TYR D CB 1 ATOM 5478 C CG . TYR D 1 64 ? 55.316 204.032 73.716 1.00 65.77 ? 64 TYR D CG 1 ATOM 5479 C CD1 . TYR D 1 64 ? 54.178 203.601 74.401 1.00 66.72 ? 64 TYR D CD1 1 ATOM 5480 C CD2 . TYR D 1 64 ? 56.545 203.894 74.346 1.00 65.72 ? 64 TYR D CD2 1 ATOM 5481 C CE1 . TYR D 1 64 ? 54.261 203.061 75.690 1.00 67.59 ? 64 TYR D CE1 1 ATOM 5482 C CE2 . TYR D 1 64 ? 56.637 203.355 75.638 1.00 66.50 ? 64 TYR D CE2 1 ATOM 5483 C CZ . TYR D 1 64 ? 55.487 202.945 76.302 1.00 67.40 ? 64 TYR D CZ 1 ATOM 5484 O OH . TYR D 1 64 ? 55.561 202.404 77.568 1.00 68.57 ? 64 TYR D OH 1 ATOM 5485 N N . LYS D 1 65 ? 55.616 207.603 73.881 1.00 72.63 ? 65 LYS D N 1 ATOM 5486 C CA . LYS D 1 65 ? 56.546 208.504 74.532 1.00 72.20 ? 65 LYS D CA 1 ATOM 5487 C C . LYS D 1 65 ? 57.311 207.771 75.618 1.00 72.71 ? 65 LYS D C 1 ATOM 5488 O O . LYS D 1 65 ? 56.730 207.341 76.606 1.00 73.14 ? 65 LYS D O 1 ATOM 5489 C CB . LYS D 1 65 ? 55.774 209.648 75.146 1.00 71.92 ? 65 LYS D CB 1 ATOM 5490 C CG . LYS D 1 65 ? 56.623 210.536 76.010 1.00 71.90 ? 65 LYS D CG 1 ATOM 5491 C CD . LYS D 1 65 ? 56.564 211.941 75.474 1.00 71.84 ? 65 LYS D CD 1 ATOM 5492 C CE . LYS D 1 65 ? 57.346 212.943 76.302 1.00 72.28 ? 65 LYS D CE 1 ATOM 5493 N NZ . LYS D 1 65 ? 56.846 214.308 75.973 1.00 72.60 ? 65 LYS D NZ 1 ATOM 5494 N N . GLU D 1 66 ? 58.618 207.636 75.437 1.00 98.25 ? 66 GLU D N 1 ATOM 5495 C CA . GLU D 1 66 ? 59.454 206.866 76.352 1.00 99.19 ? 66 GLU D CA 1 ATOM 5496 C C . GLU D 1 66 ? 59.648 207.565 77.686 1.00 99.56 ? 66 GLU D C 1 ATOM 5497 O O . GLU D 1 66 ? 59.623 206.944 78.736 1.00 100.65 ? 66 GLU D O 1 ATOM 5498 C CB . GLU D 1 66 ? 60.821 206.643 75.708 1.00 100.13 ? 66 GLU D CB 1 ATOM 5499 C CG . GLU D 1 66 ? 60.788 205.716 74.497 1.00 100.50 ? 66 GLU D CG 1 ATOM 5500 C CD . GLU D 1 66 ? 60.577 204.258 74.895 1.00 101.49 ? 66 GLU D CD 1 ATOM 5501 O OE1 . GLU D 1 66 ? 60.929 203.909 76.053 1.00 102.41 ? 66 GLU D OE1 1 ATOM 5502 O OE2 . GLU D 1 66 ? 60.050 203.466 74.067 1.00 101.88 ? 66 GLU D OE2 1 ATOM 5503 N N . ARG D 1 67 ? 59.834 208.873 77.613 1.00 83.64 ? 67 ARG D N 1 ATOM 5504 C CA . ARG D 1 67 ? 60.223 209.704 78.740 1.00 85.20 ? 67 ARG D CA 1 ATOM 5505 C C . ARG D 1 67 ? 60.298 211.119 78.198 1.00 82.03 ? 67 ARG D C 1 ATOM 5506 O O . ARG D 1 67 ? 60.130 211.330 77.000 1.00 79.14 ? 67 ARG D O 1 ATOM 5507 C CB . ARG D 1 67 ? 61.598 209.306 79.250 1.00 89.90 ? 67 ARG D CB 1 ATOM 5508 C CG . ARG D 1 67 ? 62.688 209.501 78.217 1.00 88.92 ? 67 ARG D CG 1 ATOM 5509 C CD . ARG D 1 67 ? 64.069 209.215 78.770 1.00 91.97 ? 67 ARG D CD 1 ATOM 5510 N NE . ARG D 1 67 ? 64.089 208.050 79.654 1.00 95.74 ? 67 ARG D NE 1 ATOM 5511 C CZ . ARG D 1 67 ? 64.208 206.783 79.257 1.00 95.52 ? 67 ARG D CZ 1 ATOM 5512 N NH1 . ARG D 1 67 ? 64.311 206.469 77.966 1.00 93.45 ? 67 ARG D NH1 1 ATOM 5513 N NH2 . ARG D 1 67 ? 64.219 205.818 80.169 1.00 95.99 ? 67 ARG D NH2 1 ATOM 5514 N N . VAL D 1 68 ? 60.576 212.098 79.046 1.00 80.13 ? 68 VAL D N 1 ATOM 5515 C CA . VAL D 1 68 ? 60.576 213.473 78.565 1.00 77.76 ? 68 VAL D CA 1 ATOM 5516 C C . VAL D 1 68 ? 61.635 213.642 77.510 1.00 78.24 ? 68 VAL D C 1 ATOM 5517 O O . VAL D 1 68 ? 62.803 213.371 77.761 1.00 80.23 ? 68 VAL D O 1 ATOM 5518 C CB . VAL D 1 68 ? 60.876 214.483 79.656 1.00 79.53 ? 68 VAL D CB 1 ATOM 5519 C CG1 . VAL D 1 68 ? 60.834 215.886 79.068 1.00 77.66 ? 68 VAL D CG1 1 ATOM 5520 C CG2 . VAL D 1 68 ? 59.877 214.338 80.810 1.00 79.23 ? 68 VAL D CG2 1 ATOM 5521 N N . GLY D 1 69 ? 61.227 214.089 76.332 1.00 71.42 ? 69 GLY D N 1 ATOM 5522 C CA . GLY D 1 69 ? 62.173 214.373 75.274 1.00 70.01 ? 69 GLY D CA 1 ATOM 5523 C C . GLY D 1 69 ? 62.488 213.233 74.309 1.00 68.49 ? 69 GLY D C 1 ATOM 5524 O O . GLY D 1 69 ? 63.315 213.414 73.423 1.00 66.98 ? 69 GLY D O 1 ATOM 5525 N N . GLU D 1 70 ? 61.840 212.077 74.455 1.00 90.91 ? 70 GLU D N 1 ATOM 5526 C CA . GLU D 1 70 ? 62.062 210.958 73.546 1.00 89.60 ? 70 GLU D CA 1 ATOM 5527 C C . GLU D 1 70 ? 60.754 210.441 73.012 1.00 87.86 ? 70 GLU D C 1 ATOM 5528 O O . GLU D 1 70 ? 59.889 210.030 73.781 1.00 89.10 ? 70 GLU D O 1 ATOM 5529 C CB . GLU D 1 70 ? 62.779 209.818 74.245 1.00 93.37 ? 70 GLU D CB 1 ATOM 5530 C CG . GLU D 1 70 ? 64.214 210.137 74.616 1.00 94.64 ? 70 GLU D CG 1 ATOM 5531 C CD . GLU D 1 70 ? 64.967 208.941 75.221 1.00 98.38 ? 70 GLU D CD 1 ATOM 5532 O OE1 . GLU D 1 70 ? 64.465 207.791 75.086 1.00 100.05 ? 70 GLU D OE1 1 ATOM 5533 O OE2 . GLU D 1 70 ? 66.061 209.158 75.819 1.00 99.85 ? 70 GLU D OE2 1 ATOM 5534 N N . TYR D 1 71 ? 60.624 210.454 71.691 1.00 72.90 ? 71 TYR D N 1 ATOM 5535 C CA . TYR D 1 71 ? 59.466 209.886 71.016 1.00 71.48 ? 71 TYR D CA 1 ATOM 5536 C C . TYR D 1 71 ? 59.851 208.631 70.238 1.00 71.33 ? 71 TYR D C 1 ATOM 5537 O O . TYR D 1 71 ? 60.849 208.614 69.529 1.00 70.70 ? 71 TYR D O 1 ATOM 5538 C CB . TYR D 1 71 ? 58.828 210.920 70.091 1.00 69.44 ? 71 TYR D CB 1 ATOM 5539 C CG . TYR D 1 71 ? 58.313 212.141 70.842 1.00 68.97 ? 71 TYR D CG 1 ATOM 5540 C CD1 . TYR D 1 71 ? 57.397 212.014 71.861 1.00 67.89 ? 71 TYR D CD1 1 ATOM 5541 C CD2 . TYR D 1 71 ? 58.766 213.401 70.552 1.00 69.55 ? 71 TYR D CD2 1 ATOM 5542 C CE1 . TYR D 1 71 ? 56.950 213.101 72.563 1.00 66.98 ? 71 TYR D CE1 1 ATOM 5543 C CE2 . TYR D 1 71 ? 58.306 214.518 71.228 1.00 68.92 ? 71 TYR D CE2 1 ATOM 5544 C CZ . TYR D 1 71 ? 57.391 214.357 72.242 1.00 67.51 ? 71 TYR D CZ 1 ATOM 5545 O OH . TYR D 1 71 ? 56.897 215.423 72.978 1.00 66.62 ? 71 TYR D OH 1 ATOM 5546 N N . SER D 1 72 ? 59.069 207.571 70.399 1.00 66.43 ? 72 SER D N 1 ATOM 5547 C CA . SER D 1 72 ? 59.291 206.331 69.665 1.00 66.39 ? 72 SER D CA 1 ATOM 5548 C C . SER D 1 72 ? 58.165 206.048 68.678 1.00 65.10 ? 72 SER D C 1 ATOM 5549 O O . SER D 1 72 ? 56.987 206.333 68.933 1.00 65.21 ? 72 SER D O 1 ATOM 5550 C CB . SER D 1 72 ? 59.381 205.138 70.616 1.00 69.08 ? 72 SER D CB 1 ATOM 5551 O OG . SER D 1 72 ? 60.471 205.248 71.506 1.00 71.83 ? 72 SER D OG 1 ATOM 5552 N N . LEU D 1 73 ? 58.543 205.466 67.547 1.00 65.67 ? 73 LEU D N 1 ATOM 5553 C CA . LEU D 1 73 ? 57.582 204.975 66.575 1.00 65.40 ? 73 LEU D CA 1 ATOM 5554 C C . LEU D 1 73 ? 57.785 203.471 66.389 1.00 66.02 ? 73 LEU D C 1 ATOM 5555 O O . LEU D 1 73 ? 58.899 203.007 66.100 1.00 66.07 ? 73 LEU D O 1 ATOM 5556 C CB . LEU D 1 73 ? 57.744 205.698 65.234 1.00 64.87 ? 73 LEU D CB 1 ATOM 5557 C CG . LEU D 1 73 ? 56.800 205.149 64.169 1.00 65.58 ? 73 LEU D CG 1 ATOM 5558 C CD1 . LEU D 1 73 ? 55.373 205.495 64.519 1.00 66.45 ? 73 LEU D CD1 1 ATOM 5559 C CD2 . LEU D 1 73 ? 57.157 205.655 62.804 1.00 66.11 ? 73 LEU D CD2 1 ATOM 5560 N N . TYR D 1 74 ? 56.709 202.711 66.568 1.00 73.29 ? 74 TYR D N 1 ATOM 5561 C CA . TYR D 1 74 ? 56.725 201.300 66.241 1.00 73.87 ? 74 TYR D CA 1 ATOM 5562 C C . TYR D 1 74 ? 56.041 201.071 64.894 1.00 73.74 ? 74 TYR D C 1 ATOM 5563 O O . TYR D 1 74 ? 54.987 201.649 64.620 1.00 73.68 ? 74 TYR D O 1 ATOM 5564 C CB . TYR D 1 74 ? 55.996 200.511 67.312 1.00 74.62 ? 74 TYR D CB 1 ATOM 5565 C CG . TYR D 1 74 ? 56.736 200.380 68.623 1.00 75.72 ? 74 TYR D CG 1 ATOM 5566 C CD1 . TYR D 1 74 ? 56.756 201.416 69.539 1.00 76.28 ? 74 TYR D CD1 1 ATOM 5567 C CD2 . TYR D 1 74 ? 57.388 199.203 68.958 1.00 76.45 ? 74 TYR D CD2 1 ATOM 5568 C CE1 . TYR D 1 74 ? 57.432 201.290 70.751 1.00 78.16 ? 74 TYR D CE1 1 ATOM 5569 C CE2 . TYR D 1 74 ? 58.060 199.065 70.165 1.00 77.84 ? 74 TYR D CE2 1 ATOM 5570 C CZ . TYR D 1 74 ? 58.080 200.107 71.061 1.00 79.00 ? 74 TYR D CZ 1 ATOM 5571 O OH . TYR D 1 74 ? 58.763 199.961 72.254 1.00 81.15 ? 74 TYR D OH 1 ATOM 5572 N N . ILE D 1 75 ? 56.652 200.241 64.053 1.00 68.64 ? 75 ILE D N 1 ATOM 5573 C CA . ILE D 1 75 ? 56.040 199.815 62.801 1.00 69.28 ? 75 ILE D CA 1 ATOM 5574 C C . ILE D 1 75 ? 56.222 198.304 62.688 1.00 70.17 ? 75 ILE D C 1 ATOM 5575 O O . ILE D 1 75 ? 57.333 197.822 62.486 1.00 70.02 ? 75 ILE D O 1 ATOM 5576 C CB . ILE D 1 75 ? 56.722 200.469 61.589 1.00 69.19 ? 75 ILE D CB 1 ATOM 5577 C CG1 . ILE D 1 75 ? 56.606 201.991 61.631 1.00 68.57 ? 75 ILE D CG1 1 ATOM 5578 C CG2 . ILE D 1 75 ? 56.114 199.960 60.305 1.00 70.48 ? 75 ILE D CG2 1 ATOM 5579 C CD1 . ILE D 1 75 ? 55.258 202.505 61.226 1.00 69.45 ? 75 ILE D CD1 1 ATOM 5580 N N . GLY D 1 76 ? 55.143 197.550 62.842 1.00 92.94 ? 76 GLY D N 1 ATOM 5581 C CA . GLY D 1 76 ? 55.231 196.102 62.818 1.00 93.56 ? 76 GLY D CA 1 ATOM 5582 C C . GLY D 1 76 ? 56.210 195.592 63.855 1.00 95.29 ? 76 GLY D C 1 ATOM 5583 O O . GLY D 1 76 ? 57.128 194.855 63.509 1.00 97.42 ? 76 GLY D O 1 ATOM 5584 N N . ARG D 1 77 ? 56.018 196.002 65.113 1.00 84.54 ? 77 ARG D N 1 ATOM 5585 C CA . ARG D 1 77 ? 56.837 195.553 66.237 1.00 85.76 ? 77 ARG D CA 1 ATOM 5586 C C . ARG D 1 77 ? 58.277 196.081 66.249 1.00 86.61 ? 77 ARG D C 1 ATOM 5587 O O . ARG D 1 77 ? 58.928 196.043 67.292 1.00 87.12 ? 77 ARG D O 1 ATOM 5588 C CB . ARG D 1 77 ? 56.861 194.035 66.300 1.00 89.06 ? 77 ARG D CB 1 ATOM 5589 C CG . ARG D 1 77 ? 55.566 193.416 66.732 1.00 92.16 ? 77 ARG D CG 1 ATOM 5590 C CD . ARG D 1 77 ? 55.219 192.273 65.839 1.00 93.63 ? 77 ARG D CD 1 ATOM 5591 N NE . ARG D 1 77 ? 54.650 192.753 64.592 1.00 90.31 ? 77 ARG D NE 1 ATOM 5592 C CZ . ARG D 1 77 ? 54.691 192.084 63.441 1.00 90.29 ? 77 ARG D CZ 1 ATOM 5593 N NH1 . ARG D 1 77 ? 55.288 190.889 63.345 1.00 93.42 ? 77 ARG D NH1 1 ATOM 5594 N NH2 . ARG D 1 77 ? 54.133 192.616 62.368 1.00 87.72 ? 77 ARG D NH2 1 ATOM 5595 N N . HIS D 1 78 ? 58.780 196.568 65.118 1.00 74.97 ? 78 HIS D N 1 ATOM 5596 C CA . HIS D 1 78 ? 60.082 197.222 65.110 1.00 75.87 ? 78 HIS D CA 1 ATOM 5597 C C . HIS D 1 78 ? 59.957 198.646 65.618 1.00 74.88 ? 78 HIS D C 1 ATOM 5598 O O . HIS D 1 78 ? 58.959 199.322 65.364 1.00 74.46 ? 78 HIS D O 1 ATOM 5599 C CB . HIS D 1 78 ? 60.671 197.271 63.709 1.00 77.73 ? 78 HIS D CB 1 ATOM 5600 C CG . HIS D 1 78 ? 61.090 195.933 63.187 1.00 81.60 ? 78 HIS D CG 1 ATOM 5601 N ND1 . HIS D 1 78 ? 60.890 194.762 63.864 1.00 82.89 ? 78 HIS D ND1 1 ATOM 5602 C CD2 . HIS D 1 78 ? 61.704 195.599 62.017 1.00 85.72 ? 78 HIS D CD2 1 ATOM 5603 C CE1 . HIS D 1 78 ? 61.352 193.749 63.149 1.00 88.51 ? 78 HIS D CE1 1 ATOM 5604 N NE2 . HIS D 1 78 ? 61.850 194.229 62.033 1.00 90.67 ? 78 HIS D NE2 1 ATOM 5605 N N . LYS D 1 79 ? 60.996 199.110 66.300 1.00 70.84 ? 79 LYS D N 1 ATOM 5606 C CA . LYS D 1 79 ? 60.928 200.374 66.994 1.00 70.94 ? 79 LYS D CA 1 ATOM 5607 C C . LYS D 1 79 ? 62.031 201.327 66.553 1.00 70.30 ? 79 LYS D C 1 ATOM 5608 O O . LYS D 1 79 ? 63.103 200.911 66.126 1.00 69.46 ? 79 LYS D O 1 ATOM 5609 C CB . LYS D 1 79 ? 61.008 200.099 68.490 1.00 71.15 ? 79 LYS D CB 1 ATOM 5610 C CG . LYS D 1 79 ? 61.533 201.227 69.329 1.00 72.03 ? 79 LYS D CG 1 ATOM 5611 C CD . LYS D 1 79 ? 61.584 200.802 70.772 1.00 72.35 ? 79 LYS D CD 1 ATOM 5612 C CE . LYS D 1 79 ? 62.204 201.871 71.657 1.00 73.36 ? 79 LYS D CE 1 ATOM 5613 N NZ . LYS D 1 79 ? 61.859 201.643 73.105 1.00 74.61 ? 79 LYS D NZ 1 ATOM 5614 N N . VAL D 1 80 ? 61.754 202.615 66.687 1.00 73.29 ? 80 VAL D N 1 ATOM 5615 C CA . VAL D 1 80 ? 62.683 203.660 66.304 1.00 71.78 ? 80 VAL D CA 1 ATOM 5616 C C . VAL D 1 80 ? 62.453 204.815 67.249 1.00 74.09 ? 80 VAL D C 1 ATOM 5617 O O . VAL D 1 80 ? 61.304 205.121 67.551 1.00 76.10 ? 80 VAL D O 1 ATOM 5618 C CB . VAL D 1 80 ? 62.390 204.091 64.870 1.00 70.86 ? 80 VAL D CB 1 ATOM 5619 C CG1 . VAL D 1 80 ? 63.066 205.370 64.537 1.00 69.74 ? 80 VAL D CG1 1 ATOM 5620 C CG2 . VAL D 1 80 ? 62.850 203.025 63.914 1.00 68.92 ? 80 VAL D CG2 1 ATOM 5621 N N . THR D 1 81 ? 63.518 205.452 67.732 1.00 65.30 ? 81 THR D N 1 ATOM 5622 C CA . THR D 1 81 ? 63.360 206.514 68.728 1.00 68.64 ? 81 THR D CA 1 ATOM 5623 C C . THR D 1 81 ? 64.130 207.769 68.355 1.00 66.73 ? 81 THR D C 1 ATOM 5624 O O . THR D 1 81 ? 65.268 207.677 67.915 1.00 60.51 ? 81 THR D O 1 ATOM 5625 C CB . THR D 1 81 ? 63.874 206.057 70.111 1.00 69.17 ? 81 THR D CB 1 ATOM 5626 O OG1 . THR D 1 81 ? 63.282 204.799 70.471 1.00 69.37 ? 81 THR D OG1 1 ATOM 5627 C CG2 . THR D 1 81 ? 63.567 207.102 71.191 1.00 73.16 ? 81 THR D CG2 1 ATOM 5628 N N . SER D 1 82 ? 63.530 208.940 68.541 1.00 90.18 ? 82 SER D N 1 ATOM 5629 C CA . SER D 1 82 ? 64.252 210.180 68.285 1.00 86.06 ? 82 SER D CA 1 ATOM 5630 C C . SER D 1 82 ? 64.089 211.191 69.394 1.00 87.98 ? 82 SER D C 1 ATOM 5631 O O . SER D 1 82 ? 63.036 211.263 70.007 1.00 89.86 ? 82 SER D O 1 ATOM 5632 C CB . SER D 1 82 ? 63.815 210.792 66.959 1.00 80.50 ? 82 SER D CB 1 ATOM 5633 O OG . SER D 1 82 ? 64.715 210.399 65.936 1.00 74.71 ? 82 SER D OG 1 ATOM 5634 N N . LYS D 1 83 ? 65.134 211.978 69.632 1.00 73.65 ? 83 LYS D N 1 ATOM 5635 C CA . LYS D 1 83 ? 65.163 212.892 70.759 1.00 76.06 ? 83 LYS D CA 1 ATOM 5636 C C . LYS D 1 83 ? 64.907 214.320 70.342 1.00 72.88 ? 83 LYS D C 1 ATOM 5637 O O . LYS D 1 83 ? 65.172 214.696 69.200 1.00 67.75 ? 83 LYS D O 1 ATOM 5638 C CB . LYS D 1 83 ? 66.513 212.832 71.435 1.00 76.72 ? 83 LYS D CB 1 ATOM 5639 C CG . LYS D 1 83 ? 66.883 211.457 71.882 1.00 78.30 ? 83 LYS D CG 1 ATOM 5640 C CD . LYS D 1 83 ? 68.176 211.459 72.665 1.00 76.47 ? 83 LYS D CD 1 ATOM 5641 C CE . LYS D 1 83 ? 68.523 210.064 73.170 1.00 74.43 ? 83 LYS D CE 1 ATOM 5642 N NZ . LYS D 1 83 ? 69.903 210.012 73.746 1.00 69.44 ? 83 LYS D NZ 1 ATOM 5643 N N . VAL D 1 84 ? 64.396 215.118 71.278 1.00 61.91 ? 84 VAL D N 1 ATOM 5644 C CA . VAL D 1 84 ? 64.183 216.548 71.058 1.00 60.60 ? 84 VAL D CA 1 ATOM 5645 C C . VAL D 1 84 ? 64.272 217.307 72.382 1.00 64.58 ? 84 VAL D C 1 ATOM 5646 O O . VAL D 1 84 ? 64.007 216.754 73.448 1.00 68.42 ? 84 VAL D O 1 ATOM 5647 C CB . VAL D 1 84 ? 62.805 216.829 70.443 1.00 60.42 ? 84 VAL D CB 1 ATOM 5648 C CG1 . VAL D 1 84 ? 61.712 216.302 71.350 1.00 64.92 ? 84 VAL D CG1 1 ATOM 5649 C CG2 . VAL D 1 84 ? 62.621 218.313 70.190 1.00 60.98 ? 84 VAL D CG2 1 ATOM 5650 N N . ILE D 1 85 ? 64.649 218.577 72.317 1.00 63.18 ? 85 ILE D N 1 ATOM 5651 C CA . ILE D 1 85 ? 64.641 219.419 73.503 1.00 66.98 ? 85 ILE D CA 1 ATOM 5652 C C . ILE D 1 85 ? 63.246 219.952 73.752 1.00 69.92 ? 85 ILE D C 1 ATOM 5653 O O . ILE D 1 85 ? 62.734 220.720 72.936 1.00 69.04 ? 85 ILE D O 1 ATOM 5654 C CB . ILE D 1 85 ? 65.501 220.637 73.291 1.00 65.49 ? 85 ILE D CB 1 ATOM 5655 C CG1 . ILE D 1 85 ? 66.915 220.213 72.923 1.00 62.06 ? 85 ILE D CG1 1 ATOM 5656 C CG2 . ILE D 1 85 ? 65.483 221.501 74.521 1.00 69.58 ? 85 ILE D CG2 1 ATOM 5657 C CD1 . ILE D 1 85 ? 67.886 221.361 72.849 1.00 61.74 ? 85 ILE D CD1 1 ATOM 5658 N N . GLU D 1 86 ? 62.620 219.588 74.868 1.00 97.69 ? 86 GLU D N 1 ATOM 5659 C CA . GLU D 1 86 ? 61.326 220.188 75.183 1.00 100.51 ? 86 GLU D CA 1 ATOM 5660 C C . GLU D 1 86 ? 61.210 220.564 76.641 1.00 104.29 ? 86 GLU D C 1 ATOM 5661 O O . GLU D 1 86 ? 61.918 220.030 77.490 1.00 104.93 ? 86 GLU D O 1 ATOM 5662 C CB . GLU D 1 86 ? 60.180 219.268 74.781 1.00 100.75 ? 86 GLU D CB 1 ATOM 5663 C CG . GLU D 1 86 ? 60.184 217.929 75.495 1.00 101.64 ? 86 GLU D CG 1 ATOM 5664 C CD . GLU D 1 86 ? 59.016 217.039 75.085 1.00 101.61 ? 86 GLU D CD 1 ATOM 5665 O OE1 . GLU D 1 86 ? 58.122 217.533 74.352 1.00 101.37 ? 86 GLU D OE1 1 ATOM 5666 O OE2 . GLU D 1 86 ? 58.992 215.845 75.485 1.00 101.91 ? 86 GLU D OE2 1 ATOM 5667 N N . LYS D 1 87 ? 60.330 221.522 76.905 1.00 90.62 ? 87 LYS D N 1 ATOM 5668 C CA . LYS D 1 87 ? 60.004 221.923 78.260 1.00 93.22 ? 87 LYS D CA 1 ATOM 5669 C C . LYS D 1 87 ? 59.038 220.901 78.836 1.00 95.48 ? 87 LYS D C 1 ATOM 5670 O O . LYS D 1 87 ? 58.448 220.113 78.095 1.00 93.57 ? 87 LYS D O 1 ATOM 5671 C CB . LYS D 1 87 ? 59.353 223.300 78.266 1.00 91.48 ? 87 LYS D CB 1 ATOM 5672 C CG . LYS D 1 87 ? 60.224 224.375 77.680 1.00 89.17 ? 87 LYS D CG 1 ATOM 5673 C CD . LYS D 1 87 ? 59.673 225.762 77.976 1.00 88.72 ? 87 LYS D CD 1 ATOM 5674 C CE . LYS D 1 87 ? 60.601 226.859 77.417 1.00 86.20 ? 87 LYS D CE 1 ATOM 5675 N NZ . LYS D 1 87 ? 60.124 228.240 77.761 1.00 86.19 ? 87 LYS D NZ 1 ATOM 5676 N N . PHE D 1 88 ? 58.877 220.901 80.156 1.00 74.80 ? 88 PHE D N 1 ATOM 5677 C CA . PHE D 1 88 ? 57.950 219.975 80.782 1.00 77.35 ? 88 PHE D CA 1 ATOM 5678 C C . PHE D 1 88 ? 57.441 220.483 82.110 1.00 79.36 ? 88 PHE D C 1 ATOM 5679 O O . PHE D 1 88 ? 58.216 220.974 82.921 1.00 80.58 ? 88 PHE D O 1 ATOM 5680 C CB . PHE D 1 88 ? 58.607 218.625 81.006 1.00 81.22 ? 88 PHE D CB 1 ATOM 5681 C CG . PHE D 1 88 ? 57.836 217.750 81.920 1.00 80.71 ? 88 PHE D CG 1 ATOM 5682 C CD1 . PHE D 1 88 ? 57.949 217.895 83.283 1.00 82.23 ? 88 PHE D CD1 1 ATOM 5683 C CD2 . PHE D 1 88 ? 56.978 216.802 81.420 1.00 76.30 ? 88 PHE D CD2 1 ATOM 5684 C CE1 . PHE D 1 88 ? 57.229 217.098 84.140 1.00 80.68 ? 88 PHE D CE1 1 ATOM 5685 C CE2 . PHE D 1 88 ? 56.252 216.005 82.265 1.00 74.45 ? 88 PHE D CE2 1 ATOM 5686 C CZ . PHE D 1 88 ? 56.377 216.154 83.636 1.00 77.04 ? 88 PHE D CZ 1 ATOM 5687 N N . PRO D 1 89 ? 56.126 220.355 82.338 1.00 82.38 ? 89 PRO D N 1 ATOM 5688 C CA . PRO D 1 89 ? 55.182 219.832 81.349 1.00 76.75 ? 89 PRO D CA 1 ATOM 5689 C C . PRO D 1 89 ? 54.831 220.906 80.346 1.00 71.50 ? 89 PRO D C 1 ATOM 5690 O O . PRO D 1 89 ? 54.863 222.079 80.700 1.00 72.09 ? 89 PRO D O 1 ATOM 5691 C CB . PRO D 1 89 ? 53.955 219.516 82.192 1.00 76.20 ? 89 PRO D CB 1 ATOM 5692 C CG . PRO D 1 89 ? 53.984 220.544 83.257 1.00 79.88 ? 89 PRO D CG 1 ATOM 5693 C CD . PRO D 1 89 ? 55.441 220.708 83.593 1.00 84.71 ? 89 PRO D CD 1 ATOM 5694 N N . ALA D 1 90 ? 54.499 220.520 79.123 1.00 76.36 ? 90 ALA D N 1 ATOM 5695 C CA . ALA D 1 90 ? 54.120 221.497 78.115 1.00 73.56 ? 90 ALA D CA 1 ATOM 5696 C C . ALA D 1 90 ? 53.261 220.853 77.030 1.00 70.40 ? 90 ALA D C 1 ATOM 5697 O O . ALA D 1 90 ? 53.354 219.640 76.781 1.00 68.97 ? 90 ALA D O 1 ATOM 5698 C CB . ALA D 1 90 ? 55.354 222.123 77.510 1.00 74.27 ? 90 ALA D CB 1 ATOM 5699 N N . PRO D 1 91 ? 52.386 221.657 76.408 1.00 69.11 ? 91 PRO D N 1 ATOM 5700 C CA . PRO D 1 91 ? 51.636 221.197 75.244 1.00 69.19 ? 91 PRO D CA 1 ATOM 5701 C C . PRO D 1 91 ? 52.582 220.968 74.090 1.00 66.96 ? 91 PRO D C 1 ATOM 5702 O O . PRO D 1 91 ? 53.555 221.704 73.931 1.00 66.68 ? 91 PRO D O 1 ATOM 5703 C CB . PRO D 1 91 ? 50.720 222.374 74.929 1.00 73.67 ? 91 PRO D CB 1 ATOM 5704 C CG . PRO D 1 91 ? 50.617 223.126 76.180 1.00 75.02 ? 91 PRO D CG 1 ATOM 5705 C CD . PRO D 1 91 ? 51.937 222.984 76.851 1.00 72.07 ? 91 PRO D CD 1 ATOM 5706 N N . VAL D 1 92 ? 52.296 219.953 73.291 1.00 76.61 ? 92 VAL D N 1 ATOM 5707 C CA . VAL D 1 92 ? 53.128 219.629 72.155 1.00 74.79 ? 92 VAL D CA 1 ATOM 5708 C C . VAL D 1 92 ? 52.253 219.355 70.947 1.00 77.56 ? 92 VAL D C 1 ATOM 5709 O O . VAL D 1 92 ? 51.144 218.849 71.077 1.00 81.33 ? 92 VAL D O 1 ATOM 5710 C CB . VAL D 1 92 ? 53.963 218.389 72.444 1.00 72.15 ? 92 VAL D CB 1 ATOM 5711 C CG1 . VAL D 1 92 ? 53.068 217.187 72.628 1.00 72.20 ? 92 VAL D CG1 1 ATOM 5712 C CG2 . VAL D 1 92 ? 54.914 218.142 71.320 1.00 71.12 ? 92 VAL D CG2 1 ATOM 5713 N N . HIS D 1 93 ? 52.744 219.710 69.771 1.00 77.68 ? 93 HIS D N 1 ATOM 5714 C CA . HIS D 1 93 ? 52.123 219.244 68.549 1.00 80.78 ? 93 HIS D CA 1 ATOM 5715 C C . HIS D 1 93 ? 53.044 218.212 67.912 1.00 77.89 ? 93 HIS D C 1 ATOM 5716 O O . HIS D 1 93 ? 54.120 218.542 67.425 1.00 75.42 ? 93 HIS D O 1 ATOM 5717 C CB . HIS D 1 93 ? 51.872 220.397 67.590 1.00 83.01 ? 93 HIS D CB 1 ATOM 5718 C CG . HIS D 1 93 ? 51.350 219.959 66.260 1.00 86.06 ? 93 HIS D CG 1 ATOM 5719 N ND1 . HIS D 1 93 ? 52.176 219.572 65.232 1.00 84.34 ? 93 HIS D ND1 1 ATOM 5720 C CD2 . HIS D 1 93 ? 50.082 219.836 65.799 1.00 90.88 ? 93 HIS D CD2 1 ATOM 5721 C CE1 . HIS D 1 93 ? 51.439 219.231 64.188 1.00 88.03 ? 93 HIS D CE1 1 ATOM 5722 N NE2 . HIS D 1 93 ? 50.168 219.385 64.506 1.00 91.86 ? 93 HIS D NE2 1 ATOM 5723 N N . ILE D 1 94 ? 52.626 216.957 67.933 1.00 61.82 ? 94 ILE D N 1 ATOM 5724 C CA . ILE D 1 94 ? 53.421 215.880 67.374 1.00 59.40 ? 94 ILE D CA 1 ATOM 5725 C C . ILE D 1 94 ? 52.944 215.565 65.968 1.00 64.28 ? 94 ILE D C 1 ATOM 5726 O O . ILE D 1 94 ? 51.759 215.675 65.649 1.00 70.70 ? 94 ILE D O 1 ATOM 5727 C CB . ILE D 1 94 ? 53.286 214.626 68.207 1.00 57.63 ? 94 ILE D CB 1 ATOM 5728 C CG1 . ILE D 1 94 ? 53.924 214.832 69.566 1.00 54.06 ? 94 ILE D CG1 1 ATOM 5729 C CG2 . ILE D 1 94 ? 53.911 213.435 67.510 1.00 56.19 ? 94 ILE D CG2 1 ATOM 5730 C CD1 . ILE D 1 94 ? 53.539 213.766 70.568 1.00 53.57 ? 94 ILE D CD1 1 ATOM 5731 N N . CYS D 1 95 ? 53.881 215.167 65.124 1.00 73.35 ? 95 CYS D N 1 ATOM 5732 C CA . CYS D 1 95 ? 53.556 214.786 63.771 1.00 77.94 ? 95 CYS D CA 1 ATOM 5733 C C . CYS D 1 95 ? 54.610 213.813 63.272 1.00 75.25 ? 95 CYS D C 1 ATOM 5734 O O . CYS D 1 95 ? 55.807 214.063 63.379 1.00 70.67 ? 95 CYS D O 1 ATOM 5735 C CB . CYS D 1 95 ? 53.498 216.018 62.886 1.00 78.98 ? 95 CYS D CB 1 ATOM 5736 S SG . CYS D 1 95 ? 53.205 215.629 61.170 1.00 83.40 ? 95 CYS D SG 1 ATOM 5737 N N . VAL D 1 96 ? 54.158 212.699 62.724 1.00 60.71 ? 96 VAL D N 1 ATOM 5738 C CA . VAL D 1 96 ? 55.062 211.633 62.337 1.00 57.90 ? 96 VAL D CA 1 ATOM 5739 C C . VAL D 1 96 ? 54.644 211.036 60.988 1.00 64.82 ? 96 VAL D C 1 ATOM 5740 O O . VAL D 1 96 ? 53.465 210.805 60.735 1.00 69.33 ? 96 VAL D O 1 ATOM 5741 C CB . VAL D 1 96 ? 55.087 210.537 63.425 1.00 53.44 ? 96 VAL D CB 1 ATOM 5742 C CG1 . VAL D 1 96 ? 53.687 209.994 63.664 1.00 56.93 ? 96 VAL D CG1 1 ATOM 5743 C CG2 . VAL D 1 96 ? 56.015 209.414 63.035 1.00 51.19 ? 96 VAL D CG2 1 ATOM 5744 N N . SER D 1 97 ? 55.615 210.803 60.116 1.00 69.14 ? 97 SER D N 1 ATOM 5745 C CA . SER D 1 97 ? 55.335 210.200 58.823 1.00 74.47 ? 97 SER D CA 1 ATOM 5746 C C . SER D 1 97 ? 56.255 209.006 58.611 1.00 71.78 ? 97 SER D C 1 ATOM 5747 O O . SER D 1 97 ? 57.291 208.891 59.253 1.00 64.90 ? 97 SER D O 1 ATOM 5748 C CB . SER D 1 97 ? 55.515 211.220 57.697 1.00 74.90 ? 97 SER D CB 1 ATOM 5749 O OG . SER D 1 97 ? 56.876 211.362 57.322 1.00 71.59 ? 97 SER D OG 1 ATOM 5750 N N . TRP D 1 98 ? 55.871 208.114 57.713 1.00 81.12 ? 98 TRP D N 1 ATOM 5751 C CA . TRP D 1 98 ? 56.671 206.940 57.439 1.00 77.32 ? 98 TRP D CA 1 ATOM 5752 C C . TRP D 1 98 ? 56.408 206.493 56.012 1.00 81.20 ? 98 TRP D C 1 ATOM 5753 O O . TRP D 1 98 ? 55.278 206.535 55.527 1.00 84.57 ? 98 TRP D O 1 ATOM 5754 C CB . TRP D 1 98 ? 56.347 205.815 58.421 1.00 72.64 ? 98 TRP D CB 1 ATOM 5755 C CG . TRP D 1 98 ? 57.083 204.535 58.132 1.00 70.12 ? 98 TRP D CG 1 ATOM 5756 C CD1 . TRP D 1 98 ? 58.384 204.238 58.444 1.00 67.61 ? 98 TRP D CD1 1 ATOM 5757 C CD2 . TRP D 1 98 ? 56.559 203.381 57.469 1.00 71.09 ? 98 TRP D CD2 1 ATOM 5758 N NE1 . TRP D 1 98 ? 58.697 202.967 58.019 1.00 67.67 ? 98 TRP D NE1 1 ATOM 5759 C CE2 . TRP D 1 98 ? 57.591 202.421 57.418 1.00 69.14 ? 98 TRP D CE2 1 ATOM 5760 C CE3 . TRP D 1 98 ? 55.317 203.064 56.915 1.00 74.02 ? 98 TRP D CE3 1 ATOM 5761 C CZ2 . TRP D 1 98 ? 57.416 201.172 56.829 1.00 69.65 ? 98 TRP D CZ2 1 ATOM 5762 C CZ3 . TRP D 1 98 ? 55.148 201.822 56.331 1.00 73.90 ? 98 TRP D CZ3 1 ATOM 5763 C CH2 . TRP D 1 98 ? 56.188 200.893 56.292 1.00 71.54 ? 98 TRP D CH2 1 ATOM 5764 N N . GLU D 1 99 ? 57.468 206.063 55.346 1.00 83.73 ? 99 GLU D N 1 ATOM 5765 C CA . GLU D 1 99 ? 57.424 205.758 53.935 1.00 86.99 ? 99 GLU D CA 1 ATOM 5766 C C . GLU D 1 99 ? 57.990 204.365 53.739 1.00 83.08 ? 99 GLU D C 1 ATOM 5767 O O . GLU D 1 99 ? 59.144 204.111 54.060 1.00 79.49 ? 99 GLU D O 1 ATOM 5768 C CB . GLU D 1 99 ? 58.281 206.772 53.199 1.00 90.01 ? 99 GLU D CB 1 ATOM 5769 C CG . GLU D 1 99 ? 58.051 206.846 51.721 1.00 93.44 ? 99 GLU D CG 1 ATOM 5770 C CD . GLU D 1 99 ? 59.054 207.761 51.050 1.00 94.05 ? 99 GLU D CD 1 ATOM 5771 O OE1 . GLU D 1 99 ? 60.031 208.139 51.730 1.00 91.91 ? 99 GLU D OE1 1 ATOM 5772 O OE2 . GLU D 1 99 ? 58.878 208.107 49.855 1.00 96.27 ? 99 GLU D OE2 1 ATOM 5773 N N . SER D 1 100 ? 57.183 203.450 53.218 1.00 81.61 ? 100 SER D N 1 ATOM 5774 C CA . SER D 1 100 ? 57.633 202.071 53.093 1.00 78.33 ? 100 SER D CA 1 ATOM 5775 C C . SER D 1 100 ? 58.839 201.932 52.181 1.00 78.16 ? 100 SER D C 1 ATOM 5776 O O . SER D 1 100 ? 59.805 201.258 52.527 1.00 74.72 ? 100 SER D O 1 ATOM 5777 C CB . SER D 1 100 ? 56.536 201.177 52.554 1.00 79.93 ? 100 SER D CB 1 ATOM 5778 O OG . SER D 1 100 ? 57.076 199.891 52.305 1.00 77.45 ? 100 SER D OG 1 ATOM 5779 N N . SER D 1 101 ? 58.773 202.557 51.008 1.00 87.78 ? 101 SER D N 1 ATOM 5780 C CA . SER D 1 101 ? 59.843 202.444 50.025 1.00 88.31 ? 101 SER D CA 1 ATOM 5781 C C . SER D 1 101 ? 61.223 202.722 50.619 1.00 84.75 ? 101 SER D C 1 ATOM 5782 O O . SER D 1 101 ? 62.166 202.001 50.328 1.00 82.16 ? 101 SER D O 1 ATOM 5783 C CB . SER D 1 101 ? 59.580 203.371 48.845 1.00 94.69 ? 101 SER D CB 1 ATOM 5784 O OG . SER D 1 101 ? 58.961 204.571 49.263 1.00 96.74 ? 101 SER D OG 1 ATOM 5785 N N . SER D 1 102 ? 61.349 203.746 51.457 1.00 78.91 ? 102 SER D N 1 ATOM 5786 C CA . SER D 1 102 ? 62.653 204.088 52.028 1.00 75.70 ? 102 SER D CA 1 ATOM 5787 C C . SER D 1 102 ? 62.796 203.584 53.455 1.00 71.23 ? 102 SER D C 1 ATOM 5788 O O . SER D 1 102 ? 63.904 203.465 53.972 1.00 69.20 ? 102 SER D O 1 ATOM 5789 C CB . SER D 1 102 ? 62.862 205.603 52.000 1.00 79.28 ? 102 SER D CB 1 ATOM 5790 O OG . SER D 1 102 ? 61.988 206.246 52.904 1.00 80.21 ? 102 SER D OG 1 ATOM 5791 N N . GLY D 1 103 ? 61.670 203.293 54.092 1.00 68.09 ? 103 GLY D N 1 ATOM 5792 C CA . GLY D 1 103 ? 61.673 202.907 55.488 1.00 66.01 ? 103 GLY D CA 1 ATOM 5793 C C . GLY D 1 103 ? 61.841 204.080 56.445 1.00 65.34 ? 103 GLY D C 1 ATOM 5794 O O . GLY D 1 103 ? 61.800 203.902 57.663 1.00 64.85 ? 103 GLY D O 1 ATOM 5795 N N . ILE D 1 104 ? 62.011 205.284 55.901 1.00 70.45 ? 104 ILE D N 1 ATOM 5796 C CA . ILE D 1 104 ? 62.263 206.462 56.730 1.00 69.59 ? 104 ILE D CA 1 ATOM 5797 C C . ILE D 1 104 ? 61.040 206.970 57.498 1.00 69.63 ? 104 ILE D C 1 ATOM 5798 O O . ILE D 1 104 ? 59.959 207.142 56.932 1.00 73.06 ? 104 ILE D O 1 ATOM 5799 C CB . ILE D 1 104 ? 62.756 207.643 55.904 1.00 71.77 ? 104 ILE D CB 1 ATOM 5800 C CG1 . ILE D 1 104 ? 63.971 207.247 55.077 1.00 71.76 ? 104 ILE D CG1 1 ATOM 5801 C CG2 . ILE D 1 104 ? 63.104 208.807 56.829 1.00 69.74 ? 104 ILE D CG2 1 ATOM 5802 C CD1 . ILE D 1 104 ? 65.207 206.984 55.896 1.00 68.98 ? 104 ILE D CD1 1 ATOM 5803 N N . ALA D 1 105 ? 61.235 207.240 58.787 1.00 67.10 ? 105 ALA D N 1 ATOM 5804 C CA . ALA D 1 105 ? 60.201 207.842 59.628 1.00 66.46 ? 105 ALA D CA 1 ATOM 5805 C C . ALA D 1 105 ? 60.686 209.183 60.134 1.00 65.35 ? 105 ALA D C 1 ATOM 5806 O O . ALA D 1 105 ? 61.698 209.238 60.822 1.00 64.72 ? 105 ALA D O 1 ATOM 5807 C CB . ALA D 1 105 ? 59.907 206.948 60.794 1.00 65.25 ? 105 ALA D CB 1 ATOM 5808 N N . GLU D 1 106 ? 59.994 210.268 59.803 1.00 91.79 ? 106 GLU D N 1 ATOM 5809 C CA . GLU D 1 106 ? 60.388 211.558 60.346 1.00 90.21 ? 106 GLU D CA 1 ATOM 5810 C C . GLU D 1 106 ? 59.392 211.989 61.391 1.00 89.27 ? 106 GLU D C 1 ATOM 5811 O O . GLU D 1 106 ? 58.190 211.836 61.228 1.00 91.38 ? 106 GLU D O 1 ATOM 5812 C CB . GLU D 1 106 ? 60.603 212.636 59.261 1.00 91.97 ? 106 GLU D CB 1 ATOM 5813 C CG . GLU D 1 106 ? 59.440 212.853 58.275 1.00 95.88 ? 106 GLU D CG 1 ATOM 5814 C CD . GLU D 1 106 ? 59.820 213.744 57.057 1.00 97.23 ? 106 GLU D CD 1 ATOM 5815 O OE1 . GLU D 1 106 ? 60.973 214.257 57.019 1.00 95.04 ? 106 GLU D OE1 1 ATOM 5816 O OE2 . GLU D 1 106 ? 58.969 213.924 56.139 1.00 100.74 ? 106 GLU D OE2 1 ATOM 5817 N N . PHE D 1 107 ? 59.933 212.479 62.495 1.00 73.88 ? 107 PHE D N 1 ATOM 5818 C CA . PHE D 1 107 ? 59.147 213.093 63.543 1.00 74.75 ? 107 PHE D CA 1 ATOM 5819 C C . PHE D 1 107 ? 59.251 214.610 63.438 1.00 75.38 ? 107 PHE D C 1 ATOM 5820 O O . PHE D 1 107 ? 60.296 215.146 63.054 1.00 75.24 ? 107 PHE D O 1 ATOM 5821 C CB . PHE D 1 107 ? 59.688 212.669 64.893 1.00 76.57 ? 107 PHE D CB 1 ATOM 5822 C CG . PHE D 1 107 ? 58.954 211.536 65.516 1.00 77.10 ? 107 PHE D CG 1 ATOM 5823 C CD1 . PHE D 1 107 ? 57.626 211.677 65.884 1.00 77.36 ? 107 PHE D CD1 1 ATOM 5824 C CD2 . PHE D 1 107 ? 59.599 210.338 65.779 1.00 77.84 ? 107 PHE D CD2 1 ATOM 5825 C CE1 . PHE D 1 107 ? 56.947 210.635 66.485 1.00 77.88 ? 107 PHE D CE1 1 ATOM 5826 C CE2 . PHE D 1 107 ? 58.921 209.290 66.374 1.00 78.64 ? 107 PHE D CE2 1 ATOM 5827 C CZ . PHE D 1 107 ? 57.598 209.437 66.728 1.00 78.46 ? 107 PHE D CZ 1 ATOM 5828 N N . TRP D 1 108 ? 58.170 215.292 63.796 1.00 72.26 ? 108 TRP D N 1 ATOM 5829 C CA . TRP D 1 108 ? 58.109 216.745 63.747 1.00 73.87 ? 108 TRP D CA 1 ATOM 5830 C C . TRP D 1 108 ? 57.424 217.266 65.003 1.00 76.54 ? 108 TRP D C 1 ATOM 5831 O O . TRP D 1 108 ? 56.196 217.274 65.090 1.00 76.89 ? 108 TRP D O 1 ATOM 5832 C CB . TRP D 1 108 ? 57.313 217.220 62.532 1.00 73.56 ? 108 TRP D CB 1 ATOM 5833 C CG . TRP D 1 108 ? 57.986 217.074 61.219 1.00 71.63 ? 108 TRP D CG 1 ATOM 5834 C CD1 . TRP D 1 108 ? 58.110 215.934 60.486 1.00 69.91 ? 108 TRP D CD1 1 ATOM 5835 C CD2 . TRP D 1 108 ? 58.601 218.115 60.448 1.00 71.86 ? 108 TRP D CD2 1 ATOM 5836 N NE1 . TRP D 1 108 ? 58.777 216.193 59.309 1.00 69.64 ? 108 TRP D NE1 1 ATOM 5837 C CE2 . TRP D 1 108 ? 59.090 217.526 59.262 1.00 70.53 ? 108 TRP D CE2 1 ATOM 5838 C CE3 . TRP D 1 108 ? 58.793 219.484 60.646 1.00 73.57 ? 108 TRP D CE3 1 ATOM 5839 C CZ2 . TRP D 1 108 ? 59.762 218.254 58.287 1.00 71.17 ? 108 TRP D CZ2 1 ATOM 5840 C CZ3 . TRP D 1 108 ? 59.460 220.208 59.672 1.00 73.09 ? 108 TRP D CZ3 1 ATOM 5841 C CH2 . TRP D 1 108 ? 59.936 219.589 58.507 1.00 72.23 ? 108 TRP D CH2 1 ATOM 5842 N N . ILE D 1 109 ? 58.222 217.718 65.964 1.00 60.59 ? 109 ILE D N 1 ATOM 5843 C CA . ILE D 1 109 ? 57.712 218.218 67.236 1.00 62.26 ? 109 ILE D CA 1 ATOM 5844 C C . ILE D 1 109 ? 57.593 219.735 67.270 1.00 64.05 ? 109 ILE D C 1 ATOM 5845 O O . ILE D 1 109 ? 58.588 220.451 67.260 1.00 64.90 ? 109 ILE D O 1 ATOM 5846 C CB . ILE D 1 109 ? 58.627 217.793 68.364 1.00 62.41 ? 109 ILE D CB 1 ATOM 5847 C CG1 . ILE D 1 109 ? 58.842 216.294 68.286 1.00 61.62 ? 109 ILE D CG1 1 ATOM 5848 C CG2 . ILE D 1 109 ? 58.027 218.165 69.682 1.00 60.46 ? 109 ILE D CG2 1 ATOM 5849 C CD1 . ILE D 1 109 ? 57.539 215.541 68.133 1.00 60.85 ? 109 ILE D CD1 1 ATOM 5850 N N . ASN D 1 110 ? 56.361 220.218 67.310 1.00 79.50 ? 110 ASN D N 1 ATOM 5851 C CA . ASN D 1 110 ? 56.104 221.645 67.303 1.00 80.10 ? 110 ASN D CA 1 ATOM 5852 C C . ASN D 1 110 ? 56.715 222.302 66.084 1.00 83.81 ? 110 ASN D C 1 ATOM 5853 O O . ASN D 1 110 ? 57.315 223.366 66.185 1.00 85.76 ? 110 ASN D O 1 ATOM 5854 C CB . ASN D 1 110 ? 56.646 222.287 68.572 1.00 79.19 ? 110 ASN D CB 1 ATOM 5855 C CG . ASN D 1 110 ? 55.804 221.960 69.790 1.00 75.30 ? 110 ASN D CG 1 ATOM 5856 O OD1 . ASN D 1 110 ? 54.623 222.302 69.849 1.00 73.53 ? 110 ASN D OD1 1 ATOM 5857 N ND2 . ASN D 1 110 ? 56.414 221.321 70.781 1.00 74.02 ? 110 ASN D ND2 1 ATOM 5858 N N . GLY D 1 111 ? 56.564 221.660 64.930 1.00 82.70 ? 111 GLY D N 1 ATOM 5859 C CA . GLY D 1 111 ? 57.036 222.225 63.674 1.00 83.55 ? 111 GLY D CA 1 ATOM 5860 C C . GLY D 1 111 ? 58.537 222.119 63.434 1.00 80.74 ? 111 GLY D C 1 ATOM 5861 O O . GLY D 1 111 ? 59.051 222.616 62.430 1.00 79.16 ? 111 GLY D O 1 ATOM 5862 N N . THR D 1 112 ? 59.238 221.475 64.358 1.00 83.30 ? 112 THR D N 1 ATOM 5863 C CA . THR D 1 112 ? 60.666 221.245 64.230 1.00 80.62 ? 112 THR D CA 1 ATOM 5864 C C . THR D 1 112 ? 60.917 219.796 63.869 1.00 77.97 ? 112 THR D C 1 ATOM 5865 O O . THR D 1 112 ? 60.393 218.902 64.522 1.00 78.27 ? 112 THR D O 1 ATOM 5866 C CB . THR D 1 112 ? 61.356 221.473 65.566 1.00 81.40 ? 112 THR D CB 1 ATOM 5867 O OG1 . THR D 1 112 ? 60.967 222.749 66.090 1.00 84.62 ? 112 THR D OG1 1 ATOM 5868 C CG2 . THR D 1 112 ? 62.892 221.374 65.421 1.00 78.98 ? 112 THR D CG2 1 ATOM 5869 N N . PRO D 1 113 ? 61.734 219.546 62.843 1.00 62.78 ? 113 PRO D N 1 ATOM 5870 C CA . PRO D 1 113 ? 62.029 218.157 62.479 1.00 61.10 ? 113 PRO D CA 1 ATOM 5871 C C . PRO D 1 113 ? 63.093 217.506 63.365 1.00 61.20 ? 113 PRO D C 1 ATOM 5872 O O . PRO D 1 113 ? 64.147 218.097 63.618 1.00 61.39 ? 113 PRO D O 1 ATOM 5873 C CB . PRO D 1 113 ? 62.541 218.288 61.048 1.00 59.82 ? 113 PRO D CB 1 ATOM 5874 C CG . PRO D 1 113 ? 63.154 219.621 60.999 1.00 60.34 ? 113 PRO D CG 1 ATOM 5875 C CD . PRO D 1 113 ? 62.329 220.498 61.896 1.00 62.20 ? 113 PRO D CD 1 ATOM 5876 N N . LEU D 1 114 ? 62.815 216.291 63.826 1.00 66.97 ? 114 LEU D N 1 ATOM 5877 C CA . LEU D 1 114 ? 63.814 215.541 64.567 1.00 67.73 ? 114 LEU D CA 1 ATOM 5878 C C . LEU D 1 114 ? 64.701 214.837 63.561 1.00 67.26 ? 114 LEU D C 1 ATOM 5879 O O . LEU D 1 114 ? 64.492 214.951 62.357 1.00 66.33 ? 114 LEU D O 1 ATOM 5880 C CB . LEU D 1 114 ? 63.177 214.529 65.525 1.00 68.86 ? 114 LEU D CB 1 ATOM 5881 C CG . LEU D 1 114 ? 62.083 215.096 66.433 1.00 70.08 ? 114 LEU D CG 1 ATOM 5882 C CD1 . LEU D 1 114 ? 61.821 214.158 67.568 1.00 71.91 ? 114 LEU D CD1 1 ATOM 5883 C CD2 . LEU D 1 114 ? 62.445 216.464 66.950 1.00 71.04 ? 114 LEU D CD2 1 ATOM 5884 N N . VAL D 1 115 ? 65.694 214.111 64.050 1.00 69.23 ? 115 VAL D N 1 ATOM 5885 C CA . VAL D 1 115 ? 66.539 213.338 63.162 1.00 70.03 ? 115 VAL D CA 1 ATOM 5886 C C . VAL D 1 115 ? 65.731 212.199 62.536 1.00 70.00 ? 115 VAL D C 1 ATOM 5887 O O . VAL D 1 115 ? 64.950 211.526 63.199 1.00 70.08 ? 115 VAL D O 1 ATOM 5888 C CB . VAL D 1 115 ? 67.759 212.806 63.916 1.00 72.19 ? 115 VAL D CB 1 ATOM 5889 C CG1 . VAL D 1 115 ? 68.544 211.836 63.052 1.00 74.12 ? 115 VAL D CG1 1 ATOM 5890 C CG2 . VAL D 1 115 ? 68.635 213.972 64.361 1.00 71.54 ? 115 VAL D CG2 1 ATOM 5891 N N . LYS D 1 116 ? 65.892 212.006 61.236 1.00 76.97 ? 116 LYS D N 1 ATOM 5892 C CA . LYS D 1 116 ? 65.181 210.937 60.552 1.00 77.13 ? 116 LYS D CA 1 ATOM 5893 C C . LYS D 1 116 ? 65.778 209.616 60.986 1.00 79.68 ? 116 LYS D C 1 ATOM 5894 O O . LYS D 1 116 ? 66.982 209.526 61.197 1.00 81.92 ? 116 LYS D O 1 ATOM 5895 C CB . LYS D 1 116 ? 65.298 211.091 59.027 1.00 77.64 ? 116 LYS D CB 1 ATOM 5896 C CG . LYS D 1 116 ? 64.655 212.355 58.469 1.00 75.68 ? 116 LYS D CG 1 ATOM 5897 C CD . LYS D 1 116 ? 64.674 212.370 56.958 1.00 76.65 ? 116 LYS D CD 1 ATOM 5898 C CE . LYS D 1 116 ? 64.085 213.655 56.417 1.00 75.17 ? 116 LYS D CE 1 ATOM 5899 N NZ . LYS D 1 116 ? 65.002 214.836 56.550 1.00 74.91 ? 116 LYS D NZ 1 ATOM 5900 N N . LYS D 1 117 ? 64.943 208.599 61.135 1.00 69.73 ? 117 LYS D N 1 ATOM 5901 C CA . LYS D 1 117 ? 65.433 207.251 61.358 1.00 72.49 ? 117 LYS D CA 1 ATOM 5902 C C . LYS D 1 117 ? 64.694 206.306 60.423 1.00 72.63 ? 117 LYS D C 1 ATOM 5903 O O . LYS D 1 117 ? 63.691 206.689 59.831 1.00 70.53 ? 117 LYS D O 1 ATOM 5904 C CB . LYS D 1 117 ? 65.204 206.843 62.805 1.00 73.13 ? 117 LYS D CB 1 ATOM 5905 C CG . LYS D 1 117 ? 65.720 207.835 63.828 1.00 73.39 ? 117 LYS D CG 1 ATOM 5906 C CD . LYS D 1 117 ? 67.121 207.536 64.301 1.00 76.64 ? 117 LYS D CD 1 ATOM 5907 C CE . LYS D 1 117 ? 67.514 208.515 65.405 1.00 76.61 ? 117 LYS D CE 1 ATOM 5908 N NZ . LYS D 1 117 ? 68.901 208.290 65.919 1.00 79.04 ? 117 LYS D NZ 1 ATOM 5909 N N . GLY D 1 118 ? 65.175 205.076 60.286 1.00 62.49 ? 118 GLY D N 1 ATOM 5910 C CA . GLY D 1 118 ? 64.570 204.138 59.361 1.00 63.32 ? 118 GLY D CA 1 ATOM 5911 C C . GLY D 1 118 ? 64.274 202.778 59.954 1.00 64.34 ? 118 GLY D C 1 ATOM 5912 O O . GLY D 1 118 ? 64.945 202.315 60.866 1.00 65.87 ? 118 GLY D O 1 ATOM 5913 N N . LEU D 1 119 ? 63.262 202.122 59.414 1.00 71.42 ? 119 LEU D N 1 ATOM 5914 C CA . LEU D 1 119 ? 62.877 200.797 59.874 1.00 72.10 ? 119 LEU D CA 1 ATOM 5915 C C . LEU D 1 119 ? 61.876 200.163 58.920 1.00 71.93 ? 119 LEU D C 1 ATOM 5916 O O . LEU D 1 119 ? 61.096 200.856 58.259 1.00 70.41 ? 119 LEU D O 1 ATOM 5917 C CB . LEU D 1 119 ? 62.227 200.884 61.247 1.00 69.63 ? 119 LEU D CB 1 ATOM 5918 C CG . LEU D 1 119 ? 60.779 201.395 61.243 1.00 66.31 ? 119 LEU D CG 1 ATOM 5919 C CD1 . LEU D 1 119 ? 60.094 201.150 62.581 1.00 65.39 ? 119 LEU D CD1 1 ATOM 5920 C CD2 . LEU D 1 119 ? 60.723 202.859 60.878 1.00 64.47 ? 119 LEU D CD2 1 ATOM 5921 N N . ARG D 1 120 ? 61.878 198.841 58.861 1.00 86.08 ? 120 ARG D N 1 ATOM 5922 C CA . ARG D 1 120 ? 60.856 198.147 58.108 1.00 86.00 ? 120 ARG D CA 1 ATOM 5923 C C . ARG D 1 120 ? 60.783 198.552 56.636 1.00 87.68 ? 120 ARG D C 1 ATOM 5924 O O . ARG D 1 120 ? 59.698 198.575 56.061 1.00 86.78 ? 120 ARG D O 1 ATOM 5925 C CB . ARG D 1 120 ? 59.505 198.413 58.761 1.00 82.34 ? 120 ARG D CB 1 ATOM 5926 C CG . ARG D 1 120 ? 59.240 197.554 59.957 1.00 81.79 ? 120 ARG D CG 1 ATOM 5927 C CD . ARG D 1 120 ? 59.375 196.111 59.567 1.00 84.34 ? 120 ARG D CD 1 ATOM 5928 N NE . ARG D 1 120 ? 58.681 195.223 60.481 1.00 84.83 ? 120 ARG D NE 1 ATOM 5929 C CZ . ARG D 1 120 ? 58.581 193.914 60.282 1.00 87.61 ? 120 ARG D CZ 1 ATOM 5930 N NH1 . ARG D 1 120 ? 59.126 193.370 59.196 1.00 89.93 ? 120 ARG D NH1 1 ATOM 5931 N NH2 . ARG D 1 120 ? 57.933 193.146 61.156 1.00 88.31 ? 120 ARG D NH2 1 ATOM 5932 N N . GLN D 1 121 ? 61.918 198.859 56.016 1.00 68.00 ? 121 GLN D N 1 ATOM 5933 C CA . GLN D 1 121 ? 61.900 199.173 54.596 1.00 70.67 ? 121 GLN D CA 1 ATOM 5934 C C . GLN D 1 121 ? 61.233 198.032 53.835 1.00 72.19 ? 121 GLN D C 1 ATOM 5935 O O . GLN D 1 121 ? 61.624 196.877 53.979 1.00 73.50 ? 121 GLN D O 1 ATOM 5936 C CB . GLN D 1 121 ? 63.311 199.407 54.065 1.00 74.58 ? 121 GLN D CB 1 ATOM 5937 C CG . GLN D 1 121 ? 63.355 199.760 52.573 1.00 78.33 ? 121 GLN D CG 1 ATOM 5938 C CD . GLN D 1 121 ? 64.757 200.093 52.080 1.00 82.52 ? 121 GLN D CD 1 ATOM 5939 O OE1 . GLN D 1 121 ? 65.740 199.494 52.507 1.00 83.80 ? 121 GLN D OE1 1 ATOM 5940 N NE2 . GLN D 1 121 ? 64.851 201.060 51.184 1.00 84.89 ? 121 GLN D NE2 1 ATOM 5941 N N . GLY D 1 122 ? 60.219 198.358 53.039 1.00 70.63 ? 122 GLY D N 1 ATOM 5942 C CA . GLY D 1 122 ? 59.550 197.365 52.227 1.00 72.17 ? 122 GLY D CA 1 ATOM 5943 C C . GLY D 1 122 ? 58.303 196.771 52.845 1.00 69.09 ? 122 GLY D C 1 ATOM 5944 O O . GLY D 1 122 ? 57.526 196.077 52.175 1.00 70.54 ? 122 GLY D O 1 ATOM 5945 N N . TYR D 1 123 ? 58.098 197.050 54.125 1.00 86.88 ? 123 TYR D N 1 ATOM 5946 C CA . TYR D 1 123 ? 56.973 196.495 54.868 1.00 85.95 ? 123 TYR D CA 1 ATOM 5947 C C . TYR D 1 123 ? 55.660 197.155 54.465 1.00 85.31 ? 123 TYR D C 1 ATOM 5948 O O . TYR D 1 123 ? 55.646 198.299 54.036 1.00 84.10 ? 123 TYR D O 1 ATOM 5949 C CB . TYR D 1 123 ? 57.220 196.703 56.357 1.00 83.44 ? 123 TYR D CB 1 ATOM 5950 C CG . TYR D 1 123 ? 56.233 196.014 57.253 1.00 83.42 ? 123 TYR D CG 1 ATOM 5951 C CD1 . TYR D 1 123 ? 56.213 194.637 57.351 1.00 86.13 ? 123 TYR D CD1 1 ATOM 5952 C CD2 . TYR D 1 123 ? 55.330 196.745 58.013 1.00 80.95 ? 123 TYR D CD2 1 ATOM 5953 C CE1 . TYR D 1 123 ? 55.313 193.993 58.177 1.00 86.43 ? 123 TYR D CE1 1 ATOM 5954 C CE2 . TYR D 1 123 ? 54.431 196.122 58.844 1.00 81.20 ? 123 TYR D CE2 1 ATOM 5955 C CZ . TYR D 1 123 ? 54.424 194.738 58.928 1.00 83.94 ? 123 TYR D CZ 1 ATOM 5956 O OH . TYR D 1 123 ? 53.516 194.105 59.753 1.00 84.69 ? 123 TYR D OH 1 ATOM 5957 N N . PHE D 1 124 ? 54.556 196.433 54.593 1.00 101.37 ? 124 PHE D N 1 ATOM 5958 C CA . PHE D 1 124 ? 53.248 197.039 54.417 1.00 100.69 ? 124 PHE D CA 1 ATOM 5959 C C . PHE D 1 124 ? 52.483 196.961 55.723 1.00 98.94 ? 124 PHE D C 1 ATOM 5960 O O . PHE D 1 124 ? 52.223 195.868 56.221 1.00 100.56 ? 124 PHE D O 1 ATOM 5961 C CB . PHE D 1 124 ? 52.455 196.312 53.341 1.00 104.01 ? 124 PHE D CB 1 ATOM 5962 C CG . PHE D 1 124 ? 52.927 196.578 51.947 1.00 106.07 ? 124 PHE D CG 1 ATOM 5963 C CD1 . PHE D 1 124 ? 52.884 197.858 51.412 1.00 104.85 ? 124 PHE D CD1 1 ATOM 5964 C CD2 . PHE D 1 124 ? 53.382 195.540 51.152 1.00 109.61 ? 124 PHE D CD2 1 ATOM 5965 C CE1 . PHE D 1 124 ? 53.299 198.095 50.122 1.00 107.12 ? 124 PHE D CE1 1 ATOM 5966 C CE2 . PHE D 1 124 ? 53.806 195.775 49.854 1.00 111.80 ? 124 PHE D CE2 1 ATOM 5967 C CZ . PHE D 1 124 ? 53.762 197.055 49.342 1.00 110.56 ? 124 PHE D CZ 1 ATOM 5968 N N . VAL D 1 125 ? 52.124 198.115 56.277 1.00 80.32 ? 125 VAL D N 1 ATOM 5969 C CA . VAL D 1 125 ? 51.329 198.168 57.504 1.00 79.02 ? 125 VAL D CA 1 ATOM 5970 C C . VAL D 1 125 ? 49.947 197.574 57.282 1.00 81.25 ? 125 VAL D C 1 ATOM 5971 O O . VAL D 1 125 ? 49.249 197.964 56.355 1.00 82.23 ? 125 VAL D O 1 ATOM 5972 C CB . VAL D 1 125 ? 51.146 199.604 57.968 1.00 76.01 ? 125 VAL D CB 1 ATOM 5973 C CG1 . VAL D 1 125 ? 50.052 199.700 59.029 1.00 75.33 ? 125 VAL D CG1 1 ATOM 5974 C CG2 . VAL D 1 125 ? 52.448 200.136 58.486 1.00 74.21 ? 125 VAL D CG2 1 ATOM 5975 N N . GLU D 1 126 ? 49.541 196.641 58.132 1.00 91.75 ? 126 GLU D N 1 ATOM 5976 C CA . GLU D 1 126 ? 48.313 195.894 57.898 1.00 94.84 ? 126 GLU D CA 1 ATOM 5977 C C . GLU D 1 126 ? 47.041 196.736 58.016 1.00 94.20 ? 126 GLU D C 1 ATOM 5978 O O . GLU D 1 126 ? 47.046 197.781 58.660 1.00 91.29 ? 126 GLU D O 1 ATOM 5979 C CB . GLU D 1 126 ? 48.265 194.706 58.842 1.00 96.64 ? 126 GLU D CB 1 ATOM 5980 C CG . GLU D 1 126 ? 49.038 193.524 58.321 1.00 99.28 ? 126 GLU D CG 1 ATOM 5981 C CD . GLU D 1 126 ? 48.335 192.870 57.152 1.00 103.07 ? 126 GLU D CD 1 ATOM 5982 O OE1 . GLU D 1 126 ? 47.427 193.511 56.553 1.00 103.15 ? 126 GLU D OE1 1 ATOM 5983 O OE2 . GLU D 1 126 ? 48.678 191.706 56.839 1.00 106.20 ? 126 GLU D OE2 1 ATOM 5984 N N . ALA D 1 127 ? 45.958 196.272 57.390 1.00 112.86 ? 127 ALA D N 1 ATOM 5985 C CA . ALA D 1 127 ? 44.713 197.038 57.306 1.00 110.71 ? 127 ALA D CA 1 ATOM 5986 C C . ALA D 1 127 ? 43.656 196.579 58.316 1.00 106.95 ? 127 ALA D C 1 ATOM 5987 O O . ALA D 1 127 ? 43.930 195.737 59.168 1.00 105.44 ? 127 ALA D O 1 ATOM 5988 C CB . ALA D 1 127 ? 44.162 196.957 55.898 1.00 113.46 ? 127 ALA D CB 1 ATOM 5989 N N . GLN D 1 128 ? 42.453 197.144 58.218 1.00 120.65 ? 128 GLN D N 1 ATOM 5990 C CA . GLN D 1 128 ? 41.359 196.822 59.142 1.00 117.57 ? 128 GLN D CA 1 ATOM 5991 C C . GLN D 1 128 ? 41.828 196.807 60.588 1.00 114.17 ? 128 GLN D C 1 ATOM 5992 O O . GLN D 1 128 ? 41.772 195.777 61.255 1.00 112.91 ? 128 GLN D O 1 ATOM 5993 C CB . GLN D 1 128 ? 40.753 195.474 58.796 1.00 118.81 ? 128 GLN D CB 1 ATOM 5994 C CG . GLN D 1 128 ? 40.248 195.393 57.380 1.00 122.15 ? 128 GLN D CG 1 ATOM 5995 C CD . GLN D 1 128 ? 39.537 194.098 57.123 1.00 123.24 ? 128 GLN D CD 1 ATOM 5996 O OE1 . GLN D 1 128 ? 39.524 193.208 57.981 1.00 121.83 ? 128 GLN D OE1 1 ATOM 5997 N NE2 . GLN D 1 128 ? 38.926 193.977 55.947 1.00 125.86 ? 128 GLN D NE2 1 ATOM 5998 N N . PRO D 1 129 ? 42.296 197.958 61.070 1.00 86.61 ? 129 PRO D N 1 ATOM 5999 C CA . PRO D 1 129 ? 42.872 198.083 62.402 1.00 83.44 ? 129 PRO D CA 1 ATOM 6000 C C . PRO D 1 129 ? 41.835 198.415 63.460 1.00 80.14 ? 129 PRO D C 1 ATOM 6001 O O . PRO D 1 129 ? 40.710 198.809 63.152 1.00 80.71 ? 129 PRO D O 1 ATOM 6002 C CB . PRO D 1 129 ? 43.804 199.274 62.244 1.00 84.17 ? 129 PRO D CB 1 ATOM 6003 C CG . PRO D 1 129 ? 43.083 200.145 61.304 1.00 86.02 ? 129 PRO D CG 1 ATOM 6004 C CD . PRO D 1 129 ? 42.403 199.220 60.324 1.00 88.27 ? 129 PRO D CD 1 ATOM 6005 N N . LYS D 1 130 ? 42.232 198.222 64.710 1.00 102.13 ? 130 LYS D N 1 ATOM 6006 C CA . LYS D 1 130 ? 41.548 198.797 65.845 1.00 99.41 ? 130 LYS D CA 1 ATOM 6007 C C . LYS D 1 130 ? 42.492 199.897 66.305 1.00 97.90 ? 130 LYS D C 1 ATOM 6008 O O . LYS D 1 130 ? 43.680 199.652 66.535 1.00 97.41 ? 130 LYS D O 1 ATOM 6009 C CB . LYS D 1 130 ? 41.363 197.746 66.936 1.00 97.86 ? 130 LYS D CB 1 ATOM 6010 C CG . LYS D 1 130 ? 39.923 197.533 67.398 1.00 97.83 ? 130 LYS D CG 1 ATOM 6011 C CD . LYS D 1 130 ? 39.106 196.690 66.418 1.00 100.25 ? 130 LYS D CD 1 ATOM 6012 C CE . LYS D 1 130 ? 37.842 196.130 67.085 1.00 100.31 ? 130 LYS D CE 1 ATOM 6013 N NZ . LYS D 1 130 ? 36.948 197.197 67.640 1.00 99.76 ? 130 LYS D NZ 1 ATOM 6014 N N . ILE D 1 131 ? 41.985 201.117 66.403 1.00 82.72 ? 131 ILE D N 1 ATOM 6015 C CA . ILE D 1 131 ? 42.825 202.243 66.796 1.00 81.38 ? 131 ILE D CA 1 ATOM 6016 C C . ILE D 1 131 ? 42.365 202.801 68.138 1.00 78.92 ? 131 ILE D C 1 ATOM 6017 O O . ILE D 1 131 ? 41.168 203.007 68.348 1.00 79.21 ? 131 ILE D O 1 ATOM 6018 C CB . ILE D 1 131 ? 42.780 203.342 65.748 1.00 83.42 ? 131 ILE D CB 1 ATOM 6019 C CG1 . ILE D 1 131 ? 43.364 202.819 64.448 1.00 86.93 ? 131 ILE D CG1 1 ATOM 6020 C CG2 . ILE D 1 131 ? 43.563 204.544 66.205 1.00 81.73 ? 131 ILE D CG2 1 ATOM 6021 C CD1 . ILE D 1 131 ? 43.242 203.775 63.325 1.00 89.87 ? 131 ILE D CD1 1 ATOM 6022 N N . VAL D 1 132 ? 43.307 203.048 69.045 1.00 78.92 ? 132 VAL D N 1 ATOM 6023 C CA . VAL D 1 132 ? 42.941 203.428 70.396 1.00 77.47 ? 132 VAL D CA 1 ATOM 6024 C C . VAL D 1 132 ? 43.755 204.577 70.954 1.00 76.43 ? 132 VAL D C 1 ATOM 6025 O O . VAL D 1 132 ? 44.984 204.550 70.957 1.00 75.91 ? 132 VAL D O 1 ATOM 6026 C CB . VAL D 1 132 ? 43.092 202.248 71.359 1.00 76.79 ? 132 VAL D CB 1 ATOM 6027 C CG1 . VAL D 1 132 ? 42.832 202.703 72.790 1.00 76.34 ? 132 VAL D CG1 1 ATOM 6028 C CG2 . VAL D 1 132 ? 42.141 201.117 70.981 1.00 77.85 ? 132 VAL D CG2 1 ATOM 6029 N N . LEU D 1 133 ? 43.044 205.577 71.456 1.00 75.87 ? 133 LEU D N 1 ATOM 6030 C CA . LEU D 1 133 ? 43.646 206.660 72.216 1.00 75.14 ? 133 LEU D CA 1 ATOM 6031 C C . LEU D 1 133 ? 43.486 206.407 73.704 1.00 75.29 ? 133 LEU D C 1 ATOM 6032 O O . LEU D 1 133 ? 42.423 205.979 74.153 1.00 75.68 ? 133 LEU D O 1 ATOM 6033 C CB . LEU D 1 133 ? 42.953 207.970 71.873 1.00 74.29 ? 133 LEU D CB 1 ATOM 6034 C CG . LEU D 1 133 ? 43.594 208.803 70.775 1.00 74.12 ? 133 LEU D CG 1 ATOM 6035 C CD1 . LEU D 1 133 ? 44.152 207.915 69.687 1.00 75.28 ? 133 LEU D CD1 1 ATOM 6036 C CD2 . LEU D 1 133 ? 42.557 209.754 70.212 1.00 73.36 ? 133 LEU D CD2 1 ATOM 6037 N N . GLY D 1 134 ? 44.535 206.677 74.474 1.00 81.36 ? 134 GLY D N 1 ATOM 6038 C CA . GLY D 1 134 ? 44.403 206.663 75.922 1.00 82.23 ? 134 GLY D CA 1 ATOM 6039 C C . GLY D 1 134 ? 44.831 205.372 76.592 1.00 82.96 ? 134 GLY D C 1 ATOM 6040 O O . GLY D 1 134 ? 44.837 205.277 77.821 1.00 84.35 ? 134 GLY D O 1 ATOM 6041 N N . GLN D 1 135 ? 45.172 204.382 75.774 1.00 84.01 ? 135 GLN D N 1 ATOM 6042 C CA . GLN D 1 135 ? 45.652 203.098 76.253 1.00 84.24 ? 135 GLN D CA 1 ATOM 6043 C C . GLN D 1 135 ? 46.561 202.493 75.208 1.00 82.90 ? 135 GLN D C 1 ATOM 6044 O O . GLN D 1 135 ? 46.527 202.892 74.045 1.00 82.36 ? 135 GLN D O 1 ATOM 6045 C CB . GLN D 1 135 ? 44.486 202.152 76.484 1.00 85.22 ? 135 GLN D CB 1 ATOM 6046 C CG . GLN D 1 135 ? 43.597 202.541 77.632 1.00 87.04 ? 135 GLN D CG 1 ATOM 6047 C CD . GLN D 1 135 ? 44.312 202.433 78.935 1.00 88.04 ? 135 GLN D CD 1 ATOM 6048 O OE1 . GLN D 1 135 ? 45.381 201.815 79.012 1.00 87.16 ? 135 GLN D OE1 1 ATOM 6049 N NE2 . GLN D 1 135 ? 43.744 203.039 79.976 1.00 89.63 ? 135 GLN D NE2 1 ATOM 6050 N N . GLU D 1 136 ? 47.369 201.526 75.617 1.00 83.37 ? 136 GLU D N 1 ATOM 6051 C CA . GLU D 1 136 ? 48.212 200.811 74.674 1.00 82.66 ? 136 GLU D CA 1 ATOM 6052 C C . GLU D 1 136 ? 47.713 199.379 74.569 1.00 83.23 ? 136 GLU D C 1 ATOM 6053 O O . GLU D 1 136 ? 47.662 198.659 75.576 1.00 83.95 ? 136 GLU D O 1 ATOM 6054 C CB . GLU D 1 136 ? 49.679 200.841 75.115 1.00 82.40 ? 136 GLU D CB 1 ATOM 6055 C CG . GLU D 1 136 ? 50.674 200.377 74.043 1.00 82.39 ? 136 GLU D CG 1 ATOM 6056 C CD . GLU D 1 136 ? 50.764 198.847 73.908 1.00 83.36 ? 136 GLU D CD 1 ATOM 6057 O OE1 . GLU D 1 136 ? 50.860 198.152 74.961 1.00 83.67 ? 136 GLU D OE1 1 ATOM 6058 O OE2 . GLU D 1 136 ? 50.742 198.359 72.747 1.00 84.43 ? 136 GLU D OE2 1 ATOM 6059 N N . GLN D 1 137 ? 47.358 198.975 73.350 1.00 81.03 ? 137 GLN D N 1 ATOM 6060 C CA . GLN D 1 137 ? 46.856 197.635 73.095 1.00 81.98 ? 137 GLN D CA 1 ATOM 6061 C C . GLN D 1 137 ? 47.971 196.598 73.043 1.00 82.74 ? 137 GLN D C 1 ATOM 6062 O O . GLN D 1 137 ? 49.056 196.832 72.485 1.00 83.10 ? 137 GLN D O 1 ATOM 6063 C CB . GLN D 1 137 ? 46.123 197.587 71.769 1.00 83.01 ? 137 GLN D CB 1 ATOM 6064 C CG . GLN D 1 137 ? 45.184 198.735 71.518 1.00 82.81 ? 137 GLN D CG 1 ATOM 6065 C CD . GLN D 1 137 ? 44.516 198.621 70.165 1.00 84.38 ? 137 GLN D CD 1 ATOM 6066 O OE1 . GLN D 1 137 ? 43.775 197.669 69.903 1.00 85.41 ? 137 GLN D OE1 1 ATOM 6067 N NE2 . GLN D 1 137 ? 44.792 199.582 69.285 1.00 85.03 ? 137 GLN D NE2 1 ATOM 6068 N N . ASP D 1 138 ? 47.697 195.448 73.644 1.00 92.24 ? 138 ASP D N 1 ATOM 6069 C CA . ASP D 1 138 ? 48.574 194.298 73.532 1.00 93.62 ? 138 ASP D CA 1 ATOM 6070 C C . ASP D 1 138 ? 47.766 193.144 72.913 1.00 95.13 ? 138 ASP D C 1 ATOM 6071 O O . ASP D 1 138 ? 48.234 192.011 72.825 1.00 96.82 ? 138 ASP D O 1 ATOM 6072 C CB . ASP D 1 138 ? 49.203 193.952 74.900 1.00 93.72 ? 138 ASP D CB 1 ATOM 6073 C CG . ASP D 1 138 ? 50.129 195.078 75.443 1.00 92.76 ? 138 ASP D CG 1 ATOM 6074 O OD1 . ASP D 1 138 ? 51.267 195.221 74.935 1.00 93.09 ? 138 ASP D OD1 1 ATOM 6075 O OD2 . ASP D 1 138 ? 49.725 195.818 76.379 1.00 92.28 ? 138 ASP D OD2 1 ATOM 6076 N N . SER D 1 139 ? 46.558 193.463 72.451 1.00 82.68 ? 139 SER D N 1 ATOM 6077 C CA . SER D 1 139 ? 45.727 192.516 71.709 1.00 84.32 ? 139 SER D CA 1 ATOM 6078 C C . SER D 1 139 ? 45.027 193.224 70.544 1.00 84.75 ? 139 SER D C 1 ATOM 6079 O O . SER D 1 139 ? 45.374 194.349 70.201 1.00 84.06 ? 139 SER D O 1 ATOM 6080 C CB . SER D 1 139 ? 44.671 191.901 72.623 1.00 84.35 ? 139 SER D CB 1 ATOM 6081 O OG . SER D 1 139 ? 43.605 192.813 72.850 1.00 83.40 ? 139 SER D OG 1 ATOM 6082 N N . TYR D 1 140 ? 44.038 192.578 69.935 1.00 85.02 ? 140 TYR D N 1 ATOM 6083 C CA . TYR D 1 140 ? 43.259 193.237 68.900 1.00 85.78 ? 140 TYR D CA 1 ATOM 6084 C C . TYR D 1 140 ? 42.111 194.053 69.500 1.00 84.37 ? 140 TYR D C 1 ATOM 6085 O O . TYR D 1 140 ? 40.945 193.683 69.384 1.00 85.21 ? 140 TYR D O 1 ATOM 6086 C CB . TYR D 1 140 ? 42.706 192.225 67.901 1.00 88.43 ? 140 TYR D CB 1 ATOM 6087 C CG . TYR D 1 140 ? 42.037 192.885 66.693 1.00 89.86 ? 140 TYR D CG 1 ATOM 6088 C CD1 . TYR D 1 140 ? 42.466 194.120 66.227 1.00 86.94 ? 140 TYR D CD1 1 ATOM 6089 C CD2 . TYR D 1 140 ? 40.976 192.289 66.042 1.00 94.57 ? 140 TYR D CD2 1 ATOM 6090 C CE1 . TYR D 1 140 ? 41.874 194.725 65.133 1.00 88.51 ? 140 TYR D CE1 1 ATOM 6091 C CE2 . TYR D 1 140 ? 40.377 192.892 64.959 1.00 96.31 ? 140 TYR D CE2 1 ATOM 6092 C CZ . TYR D 1 140 ? 40.827 194.115 64.506 1.00 93.12 ? 140 TYR D CZ 1 ATOM 6093 O OH . TYR D 1 140 ? 40.255 194.750 63.427 1.00 94.89 ? 140 TYR D OH 1 ATOM 6094 N N . GLY D 1 141 ? 42.450 195.165 70.139 1.00 87.66 ? 141 GLY D N 1 ATOM 6095 C CA . GLY D 1 141 ? 41.446 196.074 70.650 1.00 86.93 ? 141 GLY D CA 1 ATOM 6096 C C . GLY D 1 141 ? 41.410 196.137 72.158 1.00 85.98 ? 141 GLY D C 1 ATOM 6097 O O . GLY D 1 141 ? 40.590 196.856 72.721 1.00 86.00 ? 141 GLY D O 1 ATOM 6098 N N . GLY D 1 142 ? 42.296 195.398 72.820 1.00 95.09 ? 142 GLY D N 1 ATOM 6099 C CA . GLY D 1 142 ? 42.292 195.371 74.269 1.00 94.96 ? 142 GLY D CA 1 ATOM 6100 C C . GLY D 1 142 ? 43.571 194.892 74.937 1.00 94.69 ? 142 GLY D C 1 ATOM 6101 O O . GLY D 1 142 ? 44.678 195.119 74.446 1.00 93.95 ? 142 GLY D O 1 ATOM 6102 N N . LYS D 1 143 ? 43.394 194.215 76.070 1.00 89.27 ? 143 LYS D N 1 ATOM 6103 C CA . LYS D 1 143 ? 44.493 193.816 76.940 1.00 89.61 ? 143 LYS D CA 1 ATOM 6104 C C . LYS D 1 143 ? 45.408 195.003 77.158 1.00 88.58 ? 143 LYS D C 1 ATOM 6105 O O . LYS D 1 143 ? 46.532 195.032 76.679 1.00 87.85 ? 143 LYS D O 1 ATOM 6106 C CB . LYS D 1 143 ? 45.235 192.593 76.384 1.00 89.64 ? 143 LYS D CB 1 ATOM 6107 C CG . LYS D 1 143 ? 44.504 191.275 76.698 1.00 91.63 ? 143 LYS D CG 1 ATOM 6108 C CD . LYS D 1 143 ? 45.201 190.030 76.147 1.00 92.67 ? 143 LYS D CD 1 ATOM 6109 C CE . LYS D 1 143 ? 46.619 189.862 76.689 1.00 92.97 ? 143 LYS D CE 1 ATOM 6110 N NZ . LYS D 1 143 ? 47.294 188.638 76.158 1.00 94.59 ? 143 LYS D NZ 1 ATOM 6111 N N . PHE D 1 144 ? 44.881 195.988 77.879 1.00 84.76 ? 144 PHE D N 1 ATOM 6112 C CA . PHE D 1 144 ? 45.581 197.231 78.150 1.00 84.25 ? 144 PHE D CA 1 ATOM 6113 C C . PHE D 1 144 ? 46.545 197.083 79.320 1.00 85.60 ? 144 PHE D C 1 ATOM 6114 O O . PHE D 1 144 ? 46.589 196.047 79.994 1.00 87.05 ? 144 PHE D O 1 ATOM 6115 C CB . PHE D 1 144 ? 44.573 198.327 78.484 1.00 84.90 ? 144 PHE D CB 1 ATOM 6116 C CG . PHE D 1 144 ? 43.574 198.589 77.398 1.00 84.01 ? 144 PHE D CG 1 ATOM 6117 C CD1 . PHE D 1 144 ? 43.922 198.468 76.062 1.00 82.68 ? 144 PHE D CD1 1 ATOM 6118 C CD2 . PHE D 1 144 ? 42.282 198.969 77.709 1.00 84.92 ? 144 PHE D CD2 1 ATOM 6119 C CE1 . PHE D 1 144 ? 42.989 198.725 75.054 1.00 82.57 ? 144 PHE D CE1 1 ATOM 6120 C CE2 . PHE D 1 144 ? 41.348 199.226 76.708 1.00 84.49 ? 144 PHE D CE2 1 ATOM 6121 C CZ . PHE D 1 144 ? 41.701 199.103 75.385 1.00 83.45 ? 144 PHE D CZ 1 ATOM 6122 N N . ASP D 1 145 ? 47.314 198.137 79.557 1.00 100.00 ? 145 ASP D N 1 ATOM 6123 C CA . ASP D 1 145 ? 48.252 198.173 80.663 1.00 101.72 ? 145 ASP D CA 1 ATOM 6124 C C . ASP D 1 145 ? 48.122 199.539 81.296 1.00 102.88 ? 145 ASP D C 1 ATOM 6125 O O . ASP D 1 145 ? 48.214 200.562 80.619 1.00 101.53 ? 145 ASP D O 1 ATOM 6126 C CB . ASP D 1 145 ? 49.679 197.940 80.164 1.00 100.57 ? 145 ASP D CB 1 ATOM 6127 C CG . ASP D 1 145 ? 50.701 197.923 81.284 1.00 102.53 ? 145 ASP D CG 1 ATOM 6128 O OD1 . ASP D 1 145 ? 50.399 198.469 82.365 1.00 104.81 ? 145 ASP D OD1 1 ATOM 6129 O OD2 . ASP D 1 145 ? 51.810 197.377 81.080 1.00 102.07 ? 145 ASP D OD2 1 ATOM 6130 N N . ARG D 1 146 ? 47.887 199.554 82.596 1.00 94.93 ? 146 ARG D N 1 ATOM 6131 C CA . ARG D 1 146 ? 47.638 200.793 83.303 1.00 95.98 ? 146 ARG D CA 1 ATOM 6132 C C . ARG D 1 146 ? 48.842 201.711 83.257 1.00 96.07 ? 146 ARG D C 1 ATOM 6133 O O . ARG D 1 146 ? 48.711 202.920 83.100 1.00 95.60 ? 146 ARG D O 1 ATOM 6134 C CB . ARG D 1 146 ? 47.284 200.482 84.744 1.00 98.03 ? 146 ARG D CB 1 ATOM 6135 C CG . ARG D 1 146 ? 47.492 201.634 85.692 1.00 97.68 ? 146 ARG D CG 1 ATOM 6136 C CD . ARG D 1 146 ? 47.217 201.195 87.125 1.00 98.39 ? 146 ARG D CD 1 ATOM 6137 N NE . ARG D 1 146 ? 45.799 201.329 87.458 1.00 97.52 ? 146 ARG D NE 1 ATOM 6138 C CZ . ARG D 1 146 ? 45.272 202.314 88.193 1.00 95.89 ? 146 ARG D CZ 1 ATOM 6139 N NH1 . ARG D 1 146 ? 46.035 203.280 88.720 1.00 94.59 ? 146 ARG D NH1 1 ATOM 6140 N NH2 . ARG D 1 146 ? 43.959 202.325 88.413 1.00 95.37 ? 146 ARG D NH2 1 ATOM 6141 N N . SER D 1 147 ? 50.023 201.128 83.386 1.00 83.26 ? 147 SER D N 1 ATOM 6142 C CA . SER D 1 147 ? 51.243 201.912 83.483 1.00 83.31 ? 147 SER D CA 1 ATOM 6143 C C . SER D 1 147 ? 51.728 202.424 82.127 1.00 80.02 ? 147 SER D C 1 ATOM 6144 O O . SER D 1 147 ? 52.816 202.986 82.027 1.00 79.02 ? 147 SER D O 1 ATOM 6145 C CB . SER D 1 147 ? 52.342 201.092 84.156 1.00 84.25 ? 147 SER D CB 1 ATOM 6146 O OG . SER D 1 147 ? 52.665 199.948 83.383 1.00 82.34 ? 147 SER D OG 1 ATOM 6147 N N . GLN D 1 148 ? 50.934 202.216 81.086 1.00 89.48 ? 148 GLN D N 1 ATOM 6148 C CA . GLN D 1 148 ? 51.236 202.788 79.788 1.00 84.40 ? 148 GLN D CA 1 ATOM 6149 C C . GLN D 1 148 ? 50.107 203.703 79.353 1.00 80.44 ? 148 GLN D C 1 ATOM 6150 O O . GLN D 1 148 ? 50.170 204.315 78.282 1.00 75.63 ? 148 GLN D O 1 ATOM 6151 C CB . GLN D 1 148 ? 51.430 201.685 78.763 1.00 82.06 ? 148 GLN D CB 1 ATOM 6152 C CG . GLN D 1 148 ? 52.449 200.660 79.163 1.00 85.65 ? 148 GLN D CG 1 ATOM 6153 C CD . GLN D 1 148 ? 52.690 199.641 78.075 1.00 83.37 ? 148 GLN D CD 1 ATOM 6154 O OE1 . GLN D 1 148 ? 51.824 198.805 77.761 1.00 81.93 ? 148 GLN D OE1 1 ATOM 6155 N NE2 . GLN D 1 148 ? 53.880 199.705 77.481 1.00 83.29 ? 148 GLN D NE2 1 ATOM 6156 N N . SER D 1 149 ? 49.077 203.796 80.187 1.00 71.90 ? 149 SER D N 1 ATOM 6157 C CA . SER D 1 149 ? 47.898 204.583 79.850 1.00 68.78 ? 149 SER D CA 1 ATOM 6158 C C . SER D 1 149 ? 48.249 206.056 79.713 1.00 66.77 ? 149 SER D C 1 ATOM 6159 O O . SER D 1 149 ? 49.172 206.531 80.374 1.00 69.25 ? 149 SER D O 1 ATOM 6160 C CB . SER D 1 149 ? 46.866 204.441 80.949 1.00 72.62 ? 149 SER D CB 1 ATOM 6161 O OG . SER D 1 149 ? 47.380 205.009 82.134 1.00 77.25 ? 149 SER D OG 1 ATOM 6162 N N . PHE D 1 150 ? 47.505 206.777 78.876 1.00 74.78 ? 150 PHE D N 1 ATOM 6163 C CA . PHE D 1 150 ? 47.715 208.210 78.708 1.00 72.63 ? 150 PHE D CA 1 ATOM 6164 C C . PHE D 1 150 ? 46.733 209.000 79.564 1.00 75.30 ? 150 PHE D C 1 ATOM 6165 O O . PHE D 1 150 ? 45.536 208.703 79.587 1.00 75.70 ? 150 PHE D O 1 ATOM 6166 C CB . PHE D 1 150 ? 47.570 208.597 77.239 1.00 67.21 ? 150 PHE D CB 1 ATOM 6167 C CG . PHE D 1 150 ? 47.508 210.077 77.003 1.00 65.46 ? 150 PHE D CG 1 ATOM 6168 C CD1 . PHE D 1 150 ? 46.301 210.753 77.039 1.00 66.24 ? 150 PHE D CD1 1 ATOM 6169 C CD2 . PHE D 1 150 ? 48.656 210.789 76.730 1.00 63.59 ? 150 PHE D CD2 1 ATOM 6170 C CE1 . PHE D 1 150 ? 46.247 212.118 76.823 1.00 65.80 ? 150 PHE D CE1 1 ATOM 6171 C CE2 . PHE D 1 150 ? 48.606 212.147 76.500 1.00 62.67 ? 150 PHE D CE2 1 ATOM 6172 C CZ . PHE D 1 150 ? 47.404 212.813 76.550 1.00 64.08 ? 150 PHE D CZ 1 ATOM 6173 N N . VAL D 1 151 ? 47.257 210.008 80.260 1.00 69.21 ? 151 VAL D N 1 ATOM 6174 C CA . VAL D 1 151 ? 46.457 210.877 81.114 1.00 72.71 ? 151 VAL D CA 1 ATOM 6175 C C . VAL D 1 151 ? 46.701 212.328 80.757 1.00 70.95 ? 151 VAL D C 1 ATOM 6176 O O . VAL D 1 151 ? 47.789 212.860 80.989 1.00 70.98 ? 151 VAL D O 1 ATOM 6177 C CB . VAL D 1 151 ? 46.833 210.715 82.590 1.00 79.07 ? 151 VAL D CB 1 ATOM 6178 C CG1 . VAL D 1 151 ? 45.923 211.570 83.458 1.00 83.39 ? 151 VAL D CG1 1 ATOM 6179 C CG2 . VAL D 1 151 ? 46.770 209.258 82.998 1.00 81.81 ? 151 VAL D CG2 1 ATOM 6180 N N . GLY D 1 152 ? 45.680 212.975 80.221 1.00 86.50 ? 152 GLY D N 1 ATOM 6181 C CA . GLY D 1 152 ? 45.817 214.337 79.757 1.00 85.64 ? 152 GLY D CA 1 ATOM 6182 C C . GLY D 1 152 ? 44.816 214.646 78.660 1.00 83.61 ? 152 GLY D C 1 ATOM 6183 O O . GLY D 1 152 ? 43.697 214.126 78.658 1.00 84.40 ? 152 GLY D O 1 ATOM 6184 N N . GLU D 1 153 ? 45.207 215.491 77.717 1.00 89.84 ? 153 GLU D N 1 ATOM 6185 C CA . GLU D 1 153 ? 44.279 215.934 76.695 1.00 89.27 ? 153 GLU D CA 1 ATOM 6186 C C . GLU D 1 153 ? 44.868 215.670 75.310 1.00 84.41 ? 153 GLU D C 1 ATOM 6187 O O . GLU D 1 153 ? 46.073 215.822 75.105 1.00 82.36 ? 153 GLU D O 1 ATOM 6188 C CB . GLU D 1 153 ? 43.968 217.423 76.895 1.00 93.99 ? 153 GLU D CB 1 ATOM 6189 C CG . GLU D 1 153 ? 43.631 217.793 78.355 1.00 99.67 ? 153 GLU D CG 1 ATOM 6190 C CD . GLU D 1 153 ? 43.286 219.279 78.566 1.00 105.61 ? 153 GLU D CD 1 ATOM 6191 O OE1 . GLU D 1 153 ? 42.604 219.872 77.697 1.00 106.82 ? 153 GLU D OE1 1 ATOM 6192 O OE2 . GLU D 1 153 ? 43.692 219.858 79.610 1.00 109.84 ? 153 GLU D OE2 1 ATOM 6193 N N . ILE D 1 154 ? 44.018 215.255 74.370 1.00 90.49 ? 154 ILE D N 1 ATOM 6194 C CA . ILE D 1 154 ? 44.426 215.057 72.975 1.00 86.93 ? 154 ILE D CA 1 ATOM 6195 C C . ILE D 1 154 ? 43.409 215.682 72.032 1.00 88.62 ? 154 ILE D C 1 ATOM 6196 O O . ILE D 1 154 ? 42.210 215.593 72.280 1.00 90.72 ? 154 ILE D O 1 ATOM 6197 C CB . ILE D 1 154 ? 44.527 213.573 72.615 1.00 83.42 ? 154 ILE D CB 1 ATOM 6198 C CG1 . ILE D 1 154 ? 45.578 212.896 73.480 1.00 82.79 ? 154 ILE D CG1 1 ATOM 6199 C CG2 . ILE D 1 154 ? 44.902 213.419 71.174 1.00 80.67 ? 154 ILE D CG2 1 ATOM 6200 C CD1 . ILE D 1 154 ? 46.058 211.580 72.929 1.00 80.20 ? 154 ILE D CD1 1 ATOM 6201 N N . GLY D 1 155 ? 43.879 216.310 70.954 1.00 88.40 ? 155 GLY D N 1 ATOM 6202 C CA . GLY D 1 155 ? 42.983 216.924 69.981 1.00 91.04 ? 155 GLY D CA 1 ATOM 6203 C C . GLY D 1 155 ? 43.656 217.229 68.660 1.00 90.34 ? 155 GLY D C 1 ATOM 6204 O O . GLY D 1 155 ? 44.845 216.968 68.488 1.00 87.40 ? 155 GLY D O 1 ATOM 6205 N N . ASP D 1 156 ? 42.897 217.788 67.726 1.00 89.97 ? 156 ASP D N 1 ATOM 6206 C CA . ASP D 1 156 ? 43.441 218.136 66.412 1.00 90.74 ? 156 ASP D CA 1 ATOM 6207 C C . ASP D 1 156 ? 44.212 216.979 65.770 1.00 85.65 ? 156 ASP D C 1 ATOM 6208 O O . ASP D 1 156 ? 45.324 217.152 65.258 1.00 84.80 ? 156 ASP D O 1 ATOM 6209 C CB . ASP D 1 156 ? 44.345 219.366 66.522 1.00 94.22 ? 156 ASP D CB 1 ATOM 6210 C CG . ASP D 1 156 ? 43.557 220.665 66.683 1.00 101.57 ? 156 ASP D CG 1 ATOM 6211 O OD1 . ASP D 1 156 ? 42.386 220.618 67.150 1.00 103.53 ? 156 ASP D OD1 1 ATOM 6212 O OD2 . ASP D 1 156 ? 44.120 221.734 66.341 1.00 105.86 ? 156 ASP D OD2 1 ATOM 6213 N N . LEU D 1 157 ? 43.587 215.804 65.792 1.00 72.21 ? 157 LEU D N 1 ATOM 6214 C CA . LEU D 1 157 ? 44.169 214.584 65.231 1.00 68.43 ? 157 LEU D CA 1 ATOM 6215 C C . LEU D 1 157 ? 43.784 214.370 63.764 1.00 69.81 ? 157 LEU D C 1 ATOM 6216 O O . LEU D 1 157 ? 42.614 214.402 63.409 1.00 71.95 ? 157 LEU D O 1 ATOM 6217 C CB . LEU D 1 157 ? 43.733 213.374 66.055 1.00 66.03 ? 157 LEU D CB 1 ATOM 6218 C CG . LEU D 1 157 ? 44.466 212.090 65.684 1.00 63.39 ? 157 LEU D CG 1 ATOM 6219 C CD1 . LEU D 1 157 ? 44.623 211.198 66.893 1.00 62.39 ? 157 LEU D CD1 1 ATOM 6220 C CD2 . LEU D 1 157 ? 43.722 211.354 64.599 1.00 64.24 ? 157 LEU D CD2 1 ATOM 6221 N N . TYR D 1 158 ? 44.786 214.143 62.919 1.00 73.08 ? 158 TYR D N 1 ATOM 6222 C CA . TYR D 1 158 ? 44.578 213.934 61.486 1.00 75.11 ? 158 TYR D CA 1 ATOM 6223 C C . TYR D 1 158 ? 45.510 212.830 60.982 1.00 72.57 ? 158 TYR D C 1 ATOM 6224 O O . TYR D 1 158 ? 46.653 212.723 61.438 1.00 70.36 ? 158 TYR D O 1 ATOM 6225 C CB . TYR D 1 158 ? 44.867 215.225 60.720 1.00 79.73 ? 158 TYR D CB 1 ATOM 6226 C CG . TYR D 1 158 ? 43.944 216.365 61.064 1.00 83.86 ? 158 TYR D CG 1 ATOM 6227 C CD1 . TYR D 1 158 ? 42.728 216.506 60.430 1.00 86.99 ? 158 TYR D CD1 1 ATOM 6228 C CD2 . TYR D 1 158 ? 44.289 217.302 62.017 1.00 85.10 ? 158 TYR D CD2 1 ATOM 6229 C CE1 . TYR D 1 158 ? 41.875 217.551 60.732 1.00 91.39 ? 158 TYR D CE1 1 ATOM 6230 C CE2 . TYR D 1 158 ? 43.441 218.355 62.328 1.00 89.99 ? 158 TYR D CE2 1 ATOM 6231 C CZ . TYR D 1 158 ? 42.233 218.474 61.679 1.00 93.20 ? 158 TYR D CZ 1 ATOM 6232 O OH . TYR D 1 158 ? 41.376 219.513 61.979 1.00 98.53 ? 158 TYR D OH 1 ATOM 6233 N N . MET D 1 159 ? 45.045 212.015 60.042 1.00 88.17 ? 159 MET D N 1 ATOM 6234 C CA . MET D 1 159 ? 45.902 210.986 59.472 1.00 86.97 ? 159 MET D CA 1 ATOM 6235 C C . MET D 1 159 ? 45.686 210.838 57.973 1.00 90.43 ? 159 MET D C 1 ATOM 6236 O O . MET D 1 159 ? 44.564 210.605 57.528 1.00 92.06 ? 159 MET D O 1 ATOM 6237 C CB . MET D 1 159 ? 45.649 209.652 60.154 1.00 84.79 ? 159 MET D CB 1 ATOM 6238 C CG . MET D 1 159 ? 46.684 208.598 59.819 1.00 84.16 ? 159 MET D CG 1 ATOM 6239 S SD . MET D 1 159 ? 46.397 207.037 60.701 1.00 83.30 ? 159 MET D SD 1 ATOM 6240 C CE . MET D 1 159 ? 47.729 206.039 60.028 1.00 83.60 ? 159 MET D CE 1 ATOM 6241 N N . TRP D 1 160 ? 46.772 210.962 57.209 1.00 73.74 ? 160 TRP D N 1 ATOM 6242 C CA . TRP D 1 160 ? 46.740 210.853 55.754 1.00 77.98 ? 160 TRP D CA 1 ATOM 6243 C C . TRP D 1 160 ? 47.448 209.585 55.283 1.00 77.33 ? 160 TRP D C 1 ATOM 6244 O O . TRP D 1 160 ? 48.364 209.102 55.945 1.00 74.36 ? 160 TRP D O 1 ATOM 6245 C CB . TRP D 1 160 ? 47.466 212.034 55.132 1.00 81.73 ? 160 TRP D CB 1 ATOM 6246 C CG . TRP D 1 160 ? 46.934 213.399 55.472 1.00 84.03 ? 160 TRP D CG 1 ATOM 6247 C CD1 . TRP D 1 160 ? 46.088 214.160 54.718 1.00 89.16 ? 160 TRP D CD1 1 ATOM 6248 C CD2 . TRP D 1 160 ? 47.247 214.182 56.628 1.00 82.03 ? 160 TRP D CD2 1 ATOM 6249 N NE1 . TRP D 1 160 ? 45.851 215.362 55.336 1.00 90.87 ? 160 TRP D NE1 1 ATOM 6250 C CE2 . TRP D 1 160 ? 46.552 215.398 56.511 1.00 86.62 ? 160 TRP D CE2 1 ATOM 6251 C CE3 . TRP D 1 160 ? 48.039 213.966 57.757 1.00 77.22 ? 160 TRP D CE3 1 ATOM 6252 C CZ2 . TRP D 1 160 ? 46.623 216.389 57.475 1.00 86.83 ? 160 TRP D CZ2 1 ATOM 6253 C CZ3 . TRP D 1 160 ? 48.103 214.951 58.716 1.00 76.96 ? 160 TRP D CZ3 1 ATOM 6254 C CH2 . TRP D 1 160 ? 47.400 216.146 58.570 1.00 81.81 ? 160 TRP D CH2 1 ATOM 6255 N N . ASP D 1 161 ? 47.054 209.068 54.122 1.00 92.38 ? 161 ASP D N 1 ATOM 6256 C CA . ASP D 1 161 ? 47.667 207.859 53.566 1.00 92.88 ? 161 ASP D CA 1 ATOM 6257 C C . ASP D 1 161 ? 48.864 208.188 52.662 1.00 96.27 ? 161 ASP D C 1 ATOM 6258 O O . ASP D 1 161 ? 49.307 207.362 51.850 1.00 98.53 ? 161 ASP D O 1 ATOM 6259 C CB . ASP D 1 161 ? 46.631 207.064 52.778 1.00 95.12 ? 161 ASP D CB 1 ATOM 6260 C CG . ASP D 1 161 ? 46.201 207.776 51.502 1.00 100.26 ? 161 ASP D CG 1 ATOM 6261 O OD1 . ASP D 1 161 ? 46.582 208.968 51.340 1.00 102.40 ? 161 ASP D OD1 1 ATOM 6262 O OD2 . ASP D 1 161 ? 45.480 207.157 50.672 1.00 102.43 ? 161 ASP D OD2 1 ATOM 6263 N N . SER D 1 162 ? 49.374 209.405 52.805 1.00 86.08 ? 162 SER D N 1 ATOM 6264 C CA . SER D 1 162 ? 50.549 209.838 52.071 1.00 89.23 ? 162 SER D CA 1 ATOM 6265 C C . SER D 1 162 ? 51.524 210.499 53.031 1.00 85.30 ? 162 SER D C 1 ATOM 6266 O O . SER D 1 162 ? 51.240 210.619 54.227 1.00 81.03 ? 162 SER D O 1 ATOM 6267 C CB . SER D 1 162 ? 50.152 210.827 50.986 1.00 95.91 ? 162 SER D CB 1 ATOM 6268 O OG . SER D 1 162 ? 49.270 211.797 51.511 1.00 97.87 ? 162 SER D OG 1 ATOM 6269 N N . VAL D 1 163 ? 52.675 210.921 52.515 1.00 77.82 ? 163 VAL D N 1 ATOM 6270 C CA . VAL D 1 163 ? 53.662 211.602 53.348 1.00 74.10 ? 163 VAL D CA 1 ATOM 6271 C C . VAL D 1 163 ? 53.631 213.091 53.075 1.00 77.49 ? 163 VAL D C 1 ATOM 6272 O O . VAL D 1 163 ? 53.959 213.538 51.975 1.00 82.20 ? 163 VAL D O 1 ATOM 6273 C CB . VAL D 1 163 ? 55.082 211.090 53.101 1.00 72.62 ? 163 VAL D CB 1 ATOM 6274 C CG1 . VAL D 1 163 ? 56.095 212.045 53.716 1.00 69.95 ? 163 VAL D CG1 1 ATOM 6275 C CG2 . VAL D 1 163 ? 55.240 209.700 53.670 1.00 69.49 ? 163 VAL D CG2 1 ATOM 6276 N N . LEU D 1 164 ? 53.248 213.861 54.083 1.00 80.55 ? 164 LEU D N 1 ATOM 6277 C CA . LEU D 1 164 ? 53.141 215.295 53.908 1.00 84.48 ? 164 LEU D CA 1 ATOM 6278 C C . LEU D 1 164 ? 54.517 215.937 53.713 1.00 83.70 ? 164 LEU D C 1 ATOM 6279 O O . LEU D 1 164 ? 55.488 215.568 54.387 1.00 78.53 ? 164 LEU D O 1 ATOM 6280 C CB . LEU D 1 164 ? 52.412 215.915 55.098 1.00 82.83 ? 164 LEU D CB 1 ATOM 6281 C CG . LEU D 1 164 ? 50.894 216.030 54.933 1.00 86.82 ? 164 LEU D CG 1 ATOM 6282 C CD1 . LEU D 1 164 ? 50.303 214.723 54.452 1.00 86.06 ? 164 LEU D CD1 1 ATOM 6283 C CD2 . LEU D 1 164 ? 50.237 216.462 56.231 1.00 84.13 ? 164 LEU D CD2 1 ATOM 6284 N N . PRO D 1 165 ? 54.604 216.884 52.761 1.00 81.43 ? 165 PRO D N 1 ATOM 6285 C CA . PRO D 1 165 ? 55.766 217.768 52.626 1.00 80.72 ? 165 PRO D CA 1 ATOM 6286 C C . PRO D 1 165 ? 55.885 218.669 53.846 1.00 78.20 ? 165 PRO D C 1 ATOM 6287 O O . PRO D 1 165 ? 54.934 218.779 54.611 1.00 78.63 ? 165 PRO D O 1 ATOM 6288 C CB . PRO D 1 165 ? 55.424 218.613 51.395 1.00 87.76 ? 165 PRO D CB 1 ATOM 6289 C CG . PRO D 1 165 ? 54.368 217.846 50.667 1.00 92.36 ? 165 PRO D CG 1 ATOM 6290 C CD . PRO D 1 165 ? 53.601 217.121 51.708 1.00 89.04 ? 165 PRO D CD 1 ATOM 6291 N N . PRO D 1 166 ? 57.032 219.318 54.031 1.00 82.63 ? 166 PRO D N 1 ATOM 6292 C CA . PRO D 1 166 ? 57.183 220.213 55.182 1.00 80.92 ? 166 PRO D CA 1 ATOM 6293 C C . PRO D 1 166 ? 56.135 221.329 55.195 1.00 86.22 ? 166 PRO D C 1 ATOM 6294 O O . PRO D 1 166 ? 55.640 221.684 56.257 1.00 85.61 ? 166 PRO D O 1 ATOM 6295 C CB . PRO D 1 166 ? 58.591 220.783 54.996 1.00 79.43 ? 166 PRO D CB 1 ATOM 6296 C CG . PRO D 1 166 ? 59.299 219.752 54.188 1.00 77.98 ? 166 PRO D CG 1 ATOM 6297 C CD . PRO D 1 166 ? 58.276 219.188 53.264 1.00 81.55 ? 166 PRO D CD 1 ATOM 6298 N N . GLU D 1 167 ? 55.785 221.845 54.021 1.00 99.89 ? 167 GLU D N 1 ATOM 6299 C CA . GLU D 1 167 ? 54.901 222.992 53.905 1.00 106.02 ? 167 GLU D CA 1 ATOM 6300 C C . GLU D 1 167 ? 53.552 222.676 54.528 1.00 108.02 ? 167 GLU D C 1 ATOM 6301 O O . GLU D 1 167 ? 52.901 223.537 55.108 1.00 110.99 ? 167 GLU D O 1 ATOM 6302 C CB . GLU D 1 167 ? 54.673 223.311 52.439 1.00 111.56 ? 167 GLU D CB 1 ATOM 6303 C CG . GLU D 1 167 ? 55.908 223.249 51.553 1.00 109.62 ? 167 GLU D CG 1 ATOM 6304 C CD . GLU D 1 167 ? 55.580 222.738 50.151 1.00 113.77 ? 167 GLU D CD 1 ATOM 6305 O OE1 . GLU D 1 167 ? 55.397 221.502 50.011 1.00 114.23 ? 167 GLU D OE1 1 ATOM 6306 O OE2 . GLU D 1 167 ? 55.491 223.568 49.196 1.00 116.52 ? 167 GLU D OE2 1 ATOM 6307 N N . ASN D 1 168 ? 53.146 221.419 54.391 1.00 88.06 ? 168 ASN D N 1 ATOM 6308 C CA . ASN D 1 168 ? 51.852 220.936 54.857 1.00 89.62 ? 168 ASN D CA 1 ATOM 6309 C C . ASN D 1 168 ? 51.856 220.560 56.319 1.00 82.87 ? 168 ASN D C 1 ATOM 6310 O O . ASN D 1 168 ? 50.817 220.552 56.978 1.00 83.49 ? 168 ASN D O 1 ATOM 6311 C CB . ASN D 1 168 ? 51.457 219.694 54.069 1.00 90.03 ? 168 ASN D CB 1 ATOM 6312 C CG . ASN D 1 168 ? 50.968 220.021 52.698 1.00 98.71 ? 168 ASN D CG 1 ATOM 6313 O OD1 . ASN D 1 168 ? 49.792 220.302 52.508 1.00 104.60 ? 168 ASN D OD1 1 ATOM 6314 N ND2 . ASN D 1 168 ? 51.866 219.998 51.724 1.00 99.15 ? 168 ASN D ND2 1 ATOM 6315 N N . ILE D 1 169 ? 53.026 220.204 56.819 1.00 85.32 ? 169 ILE D N 1 ATOM 6316 C CA . ILE D 1 169 ? 53.163 219.887 58.222 1.00 79.47 ? 169 ILE D CA 1 ATOM 6317 C C . ILE D 1 169 ? 53.060 221.181 59.018 1.00 81.65 ? 169 ILE D C 1 ATOM 6318 O O . ILE D 1 169 ? 52.347 221.242 60.012 1.00 80.99 ? 169 ILE D O 1 ATOM 6319 C CB . ILE D 1 169 ? 54.475 219.151 58.476 1.00 73.63 ? 169 ILE D CB 1 ATOM 6320 C CG1 . ILE D 1 169 ? 54.390 217.750 57.853 1.00 72.07 ? 169 ILE D CG1 1 ATOM 6321 C CG2 . ILE D 1 169 ? 54.749 219.049 59.958 1.00 69.03 ? 169 ILE D CG2 1 ATOM 6322 C CD1 . ILE D 1 169 ? 55.669 216.930 57.967 1.00 67.51 ? 169 ILE D CD1 1 ATOM 6323 N N . LEU D 1 170 ? 53.743 222.223 58.557 1.00 78.20 ? 170 LEU D N 1 ATOM 6324 C CA . LEU D 1 170 ? 53.592 223.556 59.135 1.00 81.63 ? 170 LEU D CA 1 ATOM 6325 C C . LEU D 1 170 ? 52.138 224.017 59.167 1.00 87.86 ? 170 LEU D C 1 ATOM 6326 O O . LEU D 1 170 ? 51.686 224.599 60.154 1.00 89.09 ? 170 LEU D O 1 ATOM 6327 C CB . LEU D 1 170 ? 54.412 224.567 58.348 1.00 84.58 ? 170 LEU D CB 1 ATOM 6328 C CG . LEU D 1 170 ? 55.769 224.865 58.966 1.00 80.11 ? 170 LEU D CG 1 ATOM 6329 C CD1 . LEU D 1 170 ? 55.567 225.835 60.125 1.00 81.44 ? 170 LEU D CD1 1 ATOM 6330 C CD2 . LEU D 1 170 ? 56.487 223.577 59.422 1.00 73.37 ? 170 LEU D CD2 1 ATOM 6331 N N . SER D 1 171 ? 51.412 223.768 58.082 1.00 87.47 ? 171 SER D N 1 ATOM 6332 C CA . SER D 1 171 ? 50.012 224.164 58.007 1.00 94.58 ? 171 SER D CA 1 ATOM 6333 C C . SER D 1 171 ? 49.216 223.519 59.132 1.00 90.94 ? 171 SER D C 1 ATOM 6334 O O . SER D 1 171 ? 48.405 224.176 59.778 1.00 94.78 ? 171 SER D O 1 ATOM 6335 C CB . SER D 1 171 ? 49.415 223.778 56.654 1.00 100.20 ? 171 SER D CB 1 ATOM 6336 O OG . SER D 1 171 ? 50.103 224.415 55.594 1.00 102.59 ? 171 SER D OG 1 ATOM 6337 N N . ALA D 1 172 ? 49.457 222.235 59.370 1.00 91.96 ? 172 ALA D N 1 ATOM 6338 C CA . ALA D 1 172 ? 48.751 221.510 60.420 1.00 87.22 ? 172 ALA D CA 1 ATOM 6339 C C . ALA D 1 172 ? 49.125 222.030 61.809 1.00 84.94 ? 172 ALA D C 1 ATOM 6340 O O . ALA D 1 172 ? 48.271 222.159 62.688 1.00 85.78 ? 172 ALA D O 1 ATOM 6341 C CB . ALA D 1 172 ? 49.049 220.034 60.323 1.00 80.27 ? 172 ALA D CB 1 ATOM 6342 N N . TYR D 1 173 ? 50.407 222.318 62.001 1.00 86.79 ? 173 TYR D N 1 ATOM 6343 C CA . TYR D 1 173 ? 50.887 222.865 63.250 1.00 85.29 ? 173 TYR D CA 1 ATOM 6344 C C . TYR D 1 173 ? 50.234 224.210 63.532 1.00 92.57 ? 173 TYR D C 1 ATOM 6345 O O . TYR D 1 173 ? 49.921 224.522 64.679 1.00 93.11 ? 173 TYR D O 1 ATOM 6346 C CB . TYR D 1 173 ? 52.404 223.016 63.193 1.00 82.14 ? 173 TYR D CB 1 ATOM 6347 C CG . TYR D 1 173 ? 53.015 223.727 64.384 1.00 81.53 ? 173 TYR D CG 1 ATOM 6348 C CD1 . TYR D 1 173 ? 52.684 223.367 65.681 1.00 79.42 ? 173 TYR D CD1 1 ATOM 6349 C CD2 . TYR D 1 173 ? 53.944 224.746 64.209 1.00 83.36 ? 173 TYR D CD2 1 ATOM 6350 C CE1 . TYR D 1 173 ? 53.246 224.015 66.771 1.00 79.71 ? 173 TYR D CE1 1 ATOM 6351 C CE2 . TYR D 1 173 ? 54.512 225.395 65.294 1.00 83.19 ? 173 TYR D CE2 1 ATOM 6352 C CZ . TYR D 1 173 ? 54.157 225.018 66.570 1.00 81.58 ? 173 TYR D CZ 1 ATOM 6353 O OH . TYR D 1 173 ? 54.702 225.643 67.658 1.00 82.10 ? 173 TYR D OH 1 ATOM 6354 N N . GLN D 1 174 ? 50.021 224.999 62.484 1.00 81.93 ? 174 GLN D N 1 ATOM 6355 C CA . GLN D 1 174 ? 49.454 226.333 62.638 1.00 89.80 ? 174 GLN D CA 1 ATOM 6356 C C . GLN D 1 174 ? 47.937 226.346 62.624 1.00 95.65 ? 174 GLN D C 1 ATOM 6357 O O . GLN D 1 174 ? 47.326 227.407 62.639 1.00 103.25 ? 174 GLN D O 1 ATOM 6358 C CB . GLN D 1 174 ? 49.974 227.240 61.541 1.00 94.25 ? 174 GLN D CB 1 ATOM 6359 C CG . GLN D 1 174 ? 51.456 227.494 61.652 1.00 89.35 ? 174 GLN D CG 1 ATOM 6360 C CD . GLN D 1 174 ? 52.058 228.008 60.356 1.00 91.39 ? 174 GLN D CD 1 ATOM 6361 O OE1 . GLN D 1 174 ? 51.359 228.141 59.336 1.00 96.44 ? 174 GLN D OE1 1 ATOM 6362 N NE2 . GLN D 1 174 ? 53.366 228.305 60.387 1.00 87.62 ? 174 GLN D NE2 1 ATOM 6363 N N . GLY D 1 175 ? 47.333 225.165 62.580 1.00 99.95 ? 175 GLY D N 1 ATOM 6364 C CA . GLY D 1 175 ? 45.895 225.035 62.748 1.00 103.43 ? 175 GLY D CA 1 ATOM 6365 C C . GLY D 1 175 ? 45.068 225.121 61.477 1.00 109.41 ? 175 GLY D C 1 ATOM 6366 O O . GLY D 1 175 ? 43.847 225.259 61.540 1.00 112.34 ? 175 GLY D O 1 ATOM 6367 N N . THR D 1 176 ? 45.722 225.037 60.323 1.00 98.99 ? 176 THR D N 1 ATOM 6368 C CA . THR D 1 176 ? 45.019 225.085 59.043 1.00 104.86 ? 176 THR D CA 1 ATOM 6369 C C . THR D 1 176 ? 45.402 223.890 58.171 1.00 99.36 ? 176 THR D C 1 ATOM 6370 O O . THR D 1 176 ? 45.863 224.063 57.045 1.00 103.57 ? 176 THR D O 1 ATOM 6371 C CB . THR D 1 176 ? 45.334 226.394 58.289 1.00 114.17 ? 176 THR D CB 1 ATOM 6372 O OG1 . THR D 1 176 ? 46.745 226.501 58.063 1.00 110.51 ? 176 THR D OG1 1 ATOM 6373 C CG2 . THR D 1 176 ? 44.870 227.601 59.090 1.00 118.76 ? 176 THR D CG2 1 ATOM 6374 N N . PRO D 1 177 ? 45.203 222.668 58.691 1.00 97.78 ? 177 PRO D N 1 ATOM 6375 C CA . PRO D 1 177 ? 45.645 221.435 58.032 1.00 92.19 ? 177 PRO D CA 1 ATOM 6376 C C . PRO D 1 177 ? 44.872 221.106 56.769 1.00 94.93 ? 177 PRO D C 1 ATOM 6377 O O . PRO D 1 177 ? 43.712 221.494 56.621 1.00 97.62 ? 177 PRO D O 1 ATOM 6378 C CB . PRO D 1 177 ? 45.358 220.364 59.081 1.00 83.49 ? 177 PRO D CB 1 ATOM 6379 C CG . PRO D 1 177 ? 44.209 220.894 59.840 1.00 85.65 ? 177 PRO D CG 1 ATOM 6380 C CD . PRO D 1 177 ? 44.451 222.380 59.923 1.00 93.45 ? 177 PRO D CD 1 ATOM 6381 N N . LEU D 1 178 ? 45.524 220.388 55.865 1.00 104.85 ? 178 LEU D N 1 ATOM 6382 C CA . LEU D 1 178 ? 44.852 219.852 54.700 1.00 105.11 ? 178 LEU D CA 1 ATOM 6383 C C . LEU D 1 178 ? 43.870 218.798 55.148 1.00 104.24 ? 178 LEU D C 1 ATOM 6384 O O . LEU D 1 178 ? 44.070 218.177 56.188 1.00 102.13 ? 178 LEU D O 1 ATOM 6385 C CB . LEU D 1 178 ? 45.856 219.212 53.761 1.00 103.39 ? 178 LEU D CB 1 ATOM 6386 C CG . LEU D 1 178 ? 46.247 220.101 52.596 1.00 103.69 ? 178 LEU D CG 1 ATOM 6387 C CD1 . LEU D 1 178 ? 46.907 221.385 53.104 1.00 103.81 ? 178 LEU D CD1 1 ATOM 6388 C CD2 . LEU D 1 178 ? 47.146 219.312 51.658 1.00 101.32 ? 178 LEU D CD2 1 ATOM 6389 N N . PRO D 1 179 ? 42.812 218.573 54.358 1.00 92.10 ? 179 PRO D N 1 ATOM 6390 C CA . PRO D 1 179 ? 41.841 217.528 54.709 1.00 91.02 ? 179 PRO D CA 1 ATOM 6391 C C . PRO D 1 179 ? 42.450 216.116 54.622 1.00 89.19 ? 179 PRO D C 1 ATOM 6392 O O . PRO D 1 179 ? 43.146 215.787 53.654 1.00 89.79 ? 179 PRO D O 1 ATOM 6393 C CB . PRO D 1 179 ? 40.734 217.729 53.677 1.00 93.44 ? 179 PRO D CB 1 ATOM 6394 C CG . PRO D 1 179 ? 41.431 218.358 52.499 1.00 94.87 ? 179 PRO D CG 1 ATOM 6395 C CD . PRO D 1 179 ? 42.506 219.220 53.069 1.00 94.35 ? 179 PRO D CD 1 ATOM 6396 N N . ALA D 1 180 ? 42.189 215.300 55.641 1.00 90.45 ? 180 ALA D N 1 ATOM 6397 C CA . ALA D 1 180 ? 42.819 213.984 55.772 1.00 88.64 ? 180 ALA D CA 1 ATOM 6398 C C . ALA D 1 180 ? 41.872 212.852 55.401 1.00 89.12 ? 180 ALA D C 1 ATOM 6399 O O . ALA D 1 180 ? 40.673 212.937 55.651 1.00 89.38 ? 180 ALA D O 1 ATOM 6400 C CB . ALA D 1 180 ? 43.303 213.790 57.188 1.00 85.55 ? 180 ALA D CB 1 ATOM 6401 N N . ASN D 1 181 ? 42.418 211.774 54.847 1.00 99.09 ? 181 ASN D N 1 ATOM 6402 C CA . ASN D 1 181 ? 41.596 210.706 54.282 1.00 100.62 ? 181 ASN D CA 1 ATOM 6403 C C . ASN D 1 181 ? 41.583 209.413 55.095 1.00 99.03 ? 181 ASN D C 1 ATOM 6404 O O . ASN D 1 181 ? 40.948 208.450 54.702 1.00 100.71 ? 181 ASN D O 1 ATOM 6405 C CB . ASN D 1 181 ? 42.047 210.402 52.852 1.00 103.27 ? 181 ASN D CB 1 ATOM 6406 C CG . ASN D 1 181 ? 43.540 210.543 52.682 1.00 102.21 ? 181 ASN D CG 1 ATOM 6407 O OD1 . ASN D 1 181 ? 44.315 209.802 53.292 1.00 100.50 ? 181 ASN D OD1 1 ATOM 6408 N ND2 . ASN D 1 181 ? 43.959 211.510 51.869 1.00 103.23 ? 181 ASN D ND2 1 ATOM 6409 N N . ILE D 1 182 ? 42.280 209.379 56.221 1.00 86.98 ? 182 ILE D N 1 ATOM 6410 C CA . ILE D 1 182 ? 42.221 208.207 57.089 1.00 86.04 ? 182 ILE D CA 1 ATOM 6411 C C . ILE D 1 182 ? 41.529 208.538 58.394 1.00 84.48 ? 182 ILE D C 1 ATOM 6412 O O . ILE D 1 182 ? 40.637 207.821 58.828 1.00 85.28 ? 182 ILE D O 1 ATOM 6413 C CB . ILE D 1 182 ? 43.611 207.644 57.407 1.00 84.29 ? 182 ILE D CB 1 ATOM 6414 C CG1 . ILE D 1 182 ? 44.345 207.311 56.106 1.00 85.97 ? 182 ILE D CG1 1 ATOM 6415 C CG2 . ILE D 1 182 ? 43.489 206.413 58.286 1.00 83.82 ? 182 ILE D CG2 1 ATOM 6416 C CD1 . ILE D 1 182 ? 45.605 206.484 56.304 1.00 84.54 ? 182 ILE D CD1 1 ATOM 6417 N N . LEU D 1 183 ? 41.959 209.621 59.025 1.00 86.67 ? 183 LEU D N 1 ATOM 6418 C CA . LEU D 1 183 ? 41.282 210.133 60.206 1.00 85.35 ? 183 LEU D CA 1 ATOM 6419 C C . LEU D 1 183 ? 41.209 211.645 60.121 1.00 85.11 ? 183 LEU D C 1 ATOM 6420 O O . LEU D 1 183 ? 42.234 212.309 60.000 1.00 84.32 ? 183 LEU D O 1 ATOM 6421 C CB . LEU D 1 183 ? 42.039 209.738 61.471 1.00 82.79 ? 183 LEU D CB 1 ATOM 6422 C CG . LEU D 1 183 ? 42.061 208.251 61.805 1.00 83.29 ? 183 LEU D CG 1 ATOM 6423 C CD1 . LEU D 1 183 ? 42.866 208.009 63.067 1.00 81.29 ? 183 LEU D CD1 1 ATOM 6424 C CD2 . LEU D 1 183 ? 40.647 207.725 61.960 1.00 85.18 ? 183 LEU D CD2 1 ATOM 6425 N N . ASP D 1 184 ? 40.007 212.198 60.178 1.00 103.51 ? 184 ASP D N 1 ATOM 6426 C CA . ASP D 1 184 ? 39.874 213.644 60.149 1.00 103.68 ? 184 ASP D CA 1 ATOM 6427 C C . ASP D 1 184 ? 39.143 214.100 61.396 1.00 102.36 ? 184 ASP D C 1 ATOM 6428 O O . ASP D 1 184 ? 38.078 213.583 61.731 1.00 102.87 ? 184 ASP D O 1 ATOM 6429 C CB . ASP D 1 184 ? 39.145 214.090 58.879 1.00 106.81 ? 184 ASP D CB 1 ATOM 6430 C CG . ASP D 1 184 ? 39.248 215.593 58.633 1.00 108.40 ? 184 ASP D CG 1 ATOM 6431 O OD1 . ASP D 1 184 ? 39.039 216.354 59.603 1.00 107.19 ? 184 ASP D OD1 1 ATOM 6432 O OD2 . ASP D 1 184 ? 39.536 216.013 57.480 1.00 111.23 ? 184 ASP D OD2 1 ATOM 6433 N N . TRP D 1 185 ? 39.741 215.066 62.085 1.00 94.89 ? 185 TRP D N 1 ATOM 6434 C CA . TRP D 1 185 ? 39.217 215.571 63.349 1.00 93.52 ? 185 TRP D CA 1 ATOM 6435 C C . TRP D 1 185 ? 37.875 216.263 63.173 1.00 95.16 ? 185 TRP D C 1 ATOM 6436 O O . TRP D 1 185 ? 37.119 216.424 64.126 1.00 94.33 ? 185 TRP D O 1 ATOM 6437 C CB . TRP D 1 185 ? 40.216 216.555 63.969 1.00 92.00 ? 185 TRP D CB 1 ATOM 6438 C CG . TRP D 1 185 ? 39.975 216.868 65.434 1.00 90.20 ? 185 TRP D CG 1 ATOM 6439 C CD1 . TRP D 1 185 ? 39.613 218.071 65.968 1.00 90.37 ? 185 TRP D CD1 1 ATOM 6440 C CD2 . TRP D 1 185 ? 40.087 215.960 66.538 1.00 88.53 ? 185 TRP D CD2 1 ATOM 6441 N NE1 . TRP D 1 185 ? 39.492 217.966 67.331 1.00 88.68 ? 185 TRP D NE1 1 ATOM 6442 C CE2 . TRP D 1 185 ? 39.772 216.681 67.703 1.00 87.74 ? 185 TRP D CE2 1 ATOM 6443 C CE3 . TRP D 1 185 ? 40.415 214.607 66.650 1.00 88.14 ? 185 TRP D CE3 1 ATOM 6444 C CZ2 . TRP D 1 185 ? 39.781 216.094 68.958 1.00 86.98 ? 185 TRP D CZ2 1 ATOM 6445 C CZ3 . TRP D 1 185 ? 40.418 214.030 67.899 1.00 87.48 ? 185 TRP D CZ3 1 ATOM 6446 C CH2 . TRP D 1 185 ? 40.103 214.770 69.035 1.00 86.97 ? 185 TRP D CH2 1 ATOM 6447 N N . GLN D 1 186 ? 37.572 216.681 61.955 1.00 88.05 ? 186 GLN D N 1 ATOM 6448 C CA . GLN D 1 186 ? 36.343 217.419 61.717 1.00 89.93 ? 186 GLN D CA 1 ATOM 6449 C C . GLN D 1 186 ? 35.241 216.519 61.196 1.00 91.27 ? 186 GLN D C 1 ATOM 6450 O O . GLN D 1 186 ? 34.101 216.951 61.046 1.00 92.76 ? 186 GLN D O 1 ATOM 6451 C CB . GLN D 1 186 ? 36.611 218.575 60.770 1.00 92.85 ? 186 GLN D CB 1 ATOM 6452 C CG . GLN D 1 186 ? 37.703 219.469 61.304 1.00 92.74 ? 186 GLN D CG 1 ATOM 6453 C CD . GLN D 1 186 ? 38.259 220.401 60.262 1.00 96.72 ? 186 GLN D CD 1 ATOM 6454 O OE1 . GLN D 1 186 ? 39.463 220.399 59.992 1.00 96.94 ? 186 GLN D OE1 1 ATOM 6455 N NE2 . GLN D 1 186 ? 37.389 221.214 59.671 1.00 100.02 ? 186 GLN D NE2 1 ATOM 6456 N N . ALA D 1 187 ? 35.582 215.263 60.930 1.00 107.89 ? 187 ALA D N 1 ATOM 6457 C CA . ALA D 1 187 ? 34.585 214.228 60.681 1.00 109.33 ? 187 ALA D CA 1 ATOM 6458 C C . ALA D 1 187 ? 35.142 212.934 61.238 1.00 108.19 ? 187 ALA D C 1 ATOM 6459 O O . ALA D 1 187 ? 35.714 212.121 60.512 1.00 108.92 ? 187 ALA D O 1 ATOM 6460 C CB . ALA D 1 187 ? 34.291 214.092 59.208 1.00 112.32 ? 187 ALA D CB 1 ATOM 6461 N N . LEU D 1 188 ? 34.988 212.761 62.543 1.00 85.41 ? 188 LEU D N 1 ATOM 6462 C CA . LEU D 1 188 ? 35.628 211.663 63.234 1.00 84.32 ? 188 LEU D CA 1 ATOM 6463 C C . LEU D 1 188 ? 34.618 210.619 63.683 1.00 86.70 ? 188 LEU D C 1 ATOM 6464 O O . LEU D 1 188 ? 33.565 210.959 64.220 1.00 87.97 ? 188 LEU D O 1 ATOM 6465 C CB . LEU D 1 188 ? 36.359 212.218 64.444 1.00 81.81 ? 188 LEU D CB 1 ATOM 6466 C CG . LEU D 1 188 ? 37.316 211.251 65.117 1.00 80.40 ? 188 LEU D CG 1 ATOM 6467 C CD1 . LEU D 1 188 ? 38.372 210.800 64.137 1.00 80.29 ? 188 LEU D CD1 1 ATOM 6468 C CD2 . LEU D 1 188 ? 37.946 211.914 66.319 1.00 78.21 ? 188 LEU D CD2 1 ATOM 6469 N N . ASN D 1 189 ? 34.927 209.348 63.459 1.00 117.45 ? 189 ASN D N 1 ATOM 6470 C CA . ASN D 1 189 ? 34.078 208.286 63.976 1.00 119.95 ? 189 ASN D CA 1 ATOM 6471 C C . ASN D 1 189 ? 34.751 207.651 65.165 1.00 118.54 ? 189 ASN D C 1 ATOM 6472 O O . ASN D 1 189 ? 35.796 207.021 65.017 1.00 117.37 ? 189 ASN D O 1 ATOM 6473 C CB . ASN D 1 189 ? 33.788 207.245 62.908 1.00 123.03 ? 189 ASN D CB 1 ATOM 6474 C CG . ASN D 1 189 ? 32.742 207.716 61.924 1.00 125.83 ? 189 ASN D CG 1 ATOM 6475 O OD1 . ASN D 1 189 ? 31.917 208.575 62.245 1.00 126.35 ? 189 ASN D OD1 1 ATOM 6476 N ND2 . ASN D 1 189 ? 32.769 207.161 60.716 1.00 127.87 ? 189 ASN D ND2 1 ATOM 6477 N N . TYR D 1 190 ? 34.158 207.828 66.343 1.00 104.95 ? 190 TYR D N 1 ATOM 6478 C CA . TYR D 1 190 ? 34.800 207.409 67.580 1.00 103.72 ? 190 TYR D CA 1 ATOM 6479 C C . TYR D 1 190 ? 33.808 206.854 68.583 1.00 106.18 ? 190 TYR D C 1 ATOM 6480 O O . TYR D 1 190 ? 32.658 207.274 68.624 1.00 107.98 ? 190 TYR D O 1 ATOM 6481 C CB . TYR D 1 190 ? 35.528 208.595 68.203 1.00 100.49 ? 190 TYR D CB 1 ATOM 6482 C CG . TYR D 1 190 ? 34.596 209.653 68.730 1.00 100.71 ? 190 TYR D CG 1 ATOM 6483 C CD1 . TYR D 1 190 ? 34.116 209.589 70.027 1.00 101.35 ? 190 TYR D CD1 1 ATOM 6484 C CD2 . TYR D 1 190 ? 34.187 210.713 67.934 1.00 100.54 ? 190 TYR D CD2 1 ATOM 6485 C CE1 . TYR D 1 190 ? 33.250 210.554 70.525 1.00 101.64 ? 190 TYR D CE1 1 ATOM 6486 C CE2 . TYR D 1 190 ? 33.323 211.688 68.421 1.00 100.88 ? 190 TYR D CE2 1 ATOM 6487 C CZ . TYR D 1 190 ? 32.855 211.599 69.720 1.00 101.38 ? 190 TYR D CZ 1 ATOM 6488 O OH . TYR D 1 190 ? 31.990 212.544 70.232 1.00 101.94 ? 190 TYR D OH 1 ATOM 6489 N N . GLU D 1 191 ? 34.265 205.898 69.385 1.00 114.73 ? 191 GLU D N 1 ATOM 6490 C CA . GLU D 1 191 ? 33.513 205.420 70.536 1.00 117.00 ? 191 GLU D CA 1 ATOM 6491 C C . GLU D 1 191 ? 34.281 205.814 71.785 1.00 114.87 ? 191 GLU D C 1 ATOM 6492 O O . GLU D 1 191 ? 35.504 205.702 71.831 1.00 113.24 ? 191 GLU D O 1 ATOM 6493 C CB . GLU D 1 191 ? 33.371 203.899 70.507 1.00 120.28 ? 191 GLU D CB 1 ATOM 6494 C CG . GLU D 1 191 ? 32.830 203.336 69.201 1.00 122.84 ? 191 GLU D CG 1 ATOM 6495 C CD . GLU D 1 191 ? 33.011 201.829 69.092 1.00 125.75 ? 191 GLU D CD 1 ATOM 6496 O OE1 . GLU D 1 191 ? 33.914 201.290 69.773 1.00 124.80 ? 191 GLU D OE1 1 ATOM 6497 O OE2 . GLU D 1 191 ? 32.250 201.185 68.327 1.00 129.29 ? 191 GLU D OE2 1 ATOM 6498 N N . ILE D 1 192 ? 33.569 206.290 72.797 1.00 93.33 ? 192 ILE D N 1 ATOM 6499 C CA . ILE D 1 192 ? 34.184 206.548 74.093 1.00 92.71 ? 192 ILE D CA 1 ATOM 6500 C C . ILE D 1 192 ? 33.856 205.414 75.040 1.00 96.06 ? 192 ILE D C 1 ATOM 6501 O O . ILE D 1 192 ? 32.691 205.075 75.243 1.00 98.33 ? 192 ILE D O 1 ATOM 6502 C CB . ILE D 1 192 ? 33.691 207.856 74.711 1.00 91.43 ? 192 ILE D CB 1 ATOM 6503 C CG1 . ILE D 1 192 ? 34.367 209.036 74.022 1.00 88.04 ? 192 ILE D CG1 1 ATOM 6504 C CG2 . ILE D 1 192 ? 34.000 207.891 76.192 1.00 92.64 ? 192 ILE D CG2 1 ATOM 6505 C CD1 . ILE D 1 192 ? 33.930 210.376 74.544 1.00 87.08 ? 192 ILE D CD1 1 ATOM 6506 N N . ARG D 1 193 ? 34.892 204.818 75.610 1.00 99.38 ? 193 ARG D N 1 ATOM 6507 C CA . ARG D 1 193 ? 34.708 203.772 76.593 1.00 102.58 ? 193 ARG D CA 1 ATOM 6508 C C . ARG D 1 193 ? 35.348 204.225 77.894 1.00 102.68 ? 193 ARG D C 1 ATOM 6509 O O . ARG D 1 193 ? 36.516 204.610 77.908 1.00 100.85 ? 193 ARG D O 1 ATOM 6510 C CB . ARG D 1 193 ? 35.325 202.458 76.101 1.00 103.63 ? 193 ARG D CB 1 ATOM 6511 C CG . ARG D 1 193 ? 34.639 201.861 74.876 1.00 104.46 ? 193 ARG D CG 1 ATOM 6512 C CD . ARG D 1 193 ? 33.193 201.529 75.171 1.00 107.65 ? 193 ARG D CD 1 ATOM 6513 N NE . ARG D 1 193 ? 32.316 201.888 74.062 1.00 108.09 ? 193 ARG D NE 1 ATOM 6514 C CZ . ARG D 1 193 ? 31.817 201.030 73.174 1.00 111.13 ? 193 ARG D CZ 1 ATOM 6515 N NH1 . ARG D 1 193 ? 32.091 199.730 73.244 1.00 113.91 ? 193 ARG D NH1 1 ATOM 6516 N NH2 . ARG D 1 193 ? 31.027 201.478 72.212 1.00 111.74 ? 193 ARG D NH2 1 ATOM 6517 N N . GLY D 1 194 ? 34.571 204.207 78.975 1.00 99.40 ? 194 GLY D N 1 ATOM 6518 C CA . GLY D 1 194 ? 35.070 204.589 80.282 1.00 100.11 ? 194 GLY D CA 1 ATOM 6519 C C . GLY D 1 194 ? 34.970 206.076 80.560 1.00 98.43 ? 194 GLY D C 1 ATOM 6520 O O . GLY D 1 194 ? 34.049 206.750 80.090 1.00 97.34 ? 194 GLY D O 1 ATOM 6521 N N . TYR D 1 195 ? 35.928 206.581 81.335 1.00 94.42 ? 195 TYR D N 1 ATOM 6522 C CA . TYR D 1 195 ? 35.926 207.970 81.770 1.00 93.47 ? 195 TYR D CA 1 ATOM 6523 C C . TYR D 1 195 ? 36.738 208.821 80.823 1.00 90.13 ? 195 TYR D C 1 ATOM 6524 O O . TYR D 1 195 ? 37.934 209.011 81.027 1.00 90.30 ? 195 TYR D O 1 ATOM 6525 C CB . TYR D 1 195 ? 36.519 208.080 83.175 1.00 96.37 ? 195 TYR D CB 1 ATOM 6526 C CG . TYR D 1 195 ? 36.303 209.413 83.868 1.00 96.43 ? 195 TYR D CG 1 ATOM 6527 C CD1 . TYR D 1 195 ? 35.305 210.293 83.464 1.00 93.85 ? 195 TYR D CD1 1 ATOM 6528 C CD2 . TYR D 1 195 ? 37.105 209.786 84.932 1.00 98.67 ? 195 TYR D CD2 1 ATOM 6529 C CE1 . TYR D 1 195 ? 35.119 211.502 84.110 1.00 92.99 ? 195 TYR D CE1 1 ATOM 6530 C CE2 . TYR D 1 195 ? 36.929 210.985 85.576 1.00 98.19 ? 195 TYR D CE2 1 ATOM 6531 C CZ . TYR D 1 195 ? 35.940 211.841 85.167 1.00 95.02 ? 195 TYR D CZ 1 ATOM 6532 O OH . TYR D 1 195 ? 35.771 213.040 85.825 1.00 93.29 ? 195 TYR D OH 1 ATOM 6533 N N . VAL D 1 196 ? 36.090 209.323 79.779 1.00 81.51 ? 196 VAL D N 1 ATOM 6534 C CA . VAL D 1 196 ? 36.716 210.283 78.883 1.00 78.04 ? 196 VAL D CA 1 ATOM 6535 C C . VAL D 1 196 ? 35.736 211.412 78.640 1.00 76.02 ? 196 VAL D C 1 ATOM 6536 O O . VAL D 1 196 ? 34.578 211.177 78.295 1.00 76.43 ? 196 VAL D O 1 ATOM 6537 C CB . VAL D 1 196 ? 37.093 209.652 77.540 1.00 76.52 ? 196 VAL D CB 1 ATOM 6538 C CG1 . VAL D 1 196 ? 37.876 210.637 76.713 1.00 73.21 ? 196 VAL D CG1 1 ATOM 6539 C CG2 . VAL D 1 196 ? 37.898 208.385 77.754 1.00 78.45 ? 196 VAL D CG2 1 ATOM 6540 N N . ILE D 1 197 ? 36.191 212.639 78.835 1.00 83.68 ? 197 ILE D N 1 ATOM 6541 C CA . ILE D 1 197 ? 35.321 213.793 78.668 1.00 85.80 ? 197 ILE D CA 1 ATOM 6542 C C . ILE D 1 197 ? 35.770 214.625 77.472 1.00 84.71 ? 197 ILE D C 1 ATOM 6543 O O . ILE D 1 197 ? 36.971 214.765 77.210 1.00 83.21 ? 197 ILE D O 1 ATOM 6544 C CB . ILE D 1 197 ? 35.327 214.680 79.931 1.00 90.31 ? 197 ILE D CB 1 ATOM 6545 C CG1 . ILE D 1 197 ? 34.850 213.887 81.143 1.00 92.77 ? 197 ILE D CG1 1 ATOM 6546 C CG2 . ILE D 1 197 ? 34.464 215.914 79.731 1.00 93.22 ? 197 ILE D CG2 1 ATOM 6547 C CD1 . ILE D 1 197 ? 33.484 213.294 80.977 1.00 92.91 ? 197 ILE D CD1 1 ATOM 6548 N N . ILE D 1 198 ? 34.806 215.182 76.749 1.00 81.41 ? 198 ILE D N 1 ATOM 6549 C CA . ILE D 1 198 ? 35.126 216.121 75.693 1.00 82.34 ? 198 ILE D CA 1 ATOM 6550 C C . ILE D 1 198 ? 34.941 217.535 76.213 1.00 86.46 ? 198 ILE D C 1 ATOM 6551 O O . ILE D 1 198 ? 33.890 217.878 76.756 1.00 88.63 ? 198 ILE D O 1 ATOM 6552 C CB . ILE D 1 198 ? 34.260 215.899 74.464 1.00 81.65 ? 198 ILE D CB 1 ATOM 6553 C CG1 . ILE D 1 198 ? 34.514 214.490 73.920 1.00 78.03 ? 198 ILE D CG1 1 ATOM 6554 C CG2 . ILE D 1 198 ? 34.563 216.968 73.431 1.00 83.97 ? 198 ILE D CG2 1 ATOM 6555 C CD1 . ILE D 1 198 ? 33.833 214.186 72.605 1.00 77.62 ? 198 ILE D CD1 1 ATOM 6556 N N . LYS D 1 199 ? 35.983 218.341 76.067 1.00 77.43 ? 199 LYS D N 1 ATOM 6557 C CA . LYS D 1 199 ? 35.952 219.722 76.510 1.00 81.20 ? 199 LYS D CA 1 ATOM 6558 C C . LYS D 1 199 ? 36.547 220.617 75.431 1.00 82.79 ? 199 LYS D C 1 ATOM 6559 O O . LYS D 1 199 ? 37.193 220.138 74.500 1.00 81.85 ? 199 LYS D O 1 ATOM 6560 C CB . LYS D 1 199 ? 36.730 219.862 77.818 1.00 81.77 ? 199 LYS D CB 1 ATOM 6561 C CG . LYS D 1 199 ? 35.988 219.326 79.026 1.00 83.04 ? 199 LYS D CG 1 ATOM 6562 C CD . LYS D 1 199 ? 35.311 220.458 79.778 1.00 86.19 ? 199 LYS D CD 1 ATOM 6563 C CE . LYS D 1 199 ? 33.990 220.041 80.405 1.00 87.87 ? 199 LYS D CE 1 ATOM 6564 N NZ . LYS D 1 199 ? 33.305 221.203 81.040 1.00 90.13 ? 199 LYS D NZ 1 ATOM 6565 N N . PRO D 1 200 ? 36.317 221.926 75.540 1.00 88.43 ? 200 PRO D N 1 ATOM 6566 C CA . PRO D 1 200 ? 36.977 222.840 74.613 1.00 90.03 ? 200 PRO D CA 1 ATOM 6567 C C . PRO D 1 200 ? 38.498 222.881 74.803 1.00 90.12 ? 200 PRO D C 1 ATOM 6568 O O . PRO D 1 200 ? 39.019 222.699 75.918 1.00 88.61 ? 200 PRO D O 1 ATOM 6569 C CB . PRO D 1 200 ? 36.347 224.191 74.955 1.00 89.50 ? 200 PRO D CB 1 ATOM 6570 C CG . PRO D 1 200 ? 35.833 224.040 76.334 1.00 88.91 ? 200 PRO D CG 1 ATOM 6571 C CD . PRO D 1 200 ? 35.391 222.628 76.438 1.00 88.59 ? 200 PRO D CD 1 ATOM 6572 N N . LEU D 1 201 ? 39.199 223.117 73.697 1.00 85.48 ? 201 LEU D N 1 ATOM 6573 C CA . LEU D 1 201 ? 40.648 223.211 73.702 1.00 86.60 ? 201 LEU D CA 1 ATOM 6574 C C . LEU D 1 201 ? 41.053 224.620 74.114 1.00 88.40 ? 201 LEU D C 1 ATOM 6575 O O . LEU D 1 201 ? 40.827 225.573 73.365 1.00 90.46 ? 201 LEU D O 1 ATOM 6576 C CB . LEU D 1 201 ? 41.181 222.892 72.307 1.00 89.62 ? 201 LEU D CB 1 ATOM 6577 C CG . LEU D 1 201 ? 42.691 222.763 72.141 1.00 90.73 ? 201 LEU D CG 1 ATOM 6578 C CD1 . LEU D 1 201 ? 42.997 221.829 70.998 1.00 88.49 ? 201 LEU D CD1 1 ATOM 6579 C CD2 . LEU D 1 201 ? 43.301 224.116 71.882 1.00 95.44 ? 201 LEU D CD2 1 ATOM 6580 N N . VAL D 1 202 ? 41.653 224.749 75.299 1.00 85.36 ? 202 VAL D N 1 ATOM 6581 C CA . VAL D 1 202 ? 41.984 226.065 75.840 1.00 86.27 ? 202 VAL D CA 1 ATOM 6582 C C . VAL D 1 202 ? 43.486 226.348 75.922 1.00 88.88 ? 202 VAL D C 1 ATOM 6583 O O . VAL D 1 202 ? 43.885 227.396 76.427 1.00 89.90 ? 202 VAL D O 1 ATOM 6584 C CB . VAL D 1 202 ? 41.392 226.240 77.244 1.00 83.00 ? 202 VAL D CB 1 ATOM 6585 C CG1 . VAL D 1 202 ? 39.902 225.999 77.211 1.00 81.33 ? 202 VAL D CG1 1 ATOM 6586 C CG2 . VAL D 1 202 ? 42.061 225.289 78.234 1.00 81.45 ? 202 VAL D CG2 1 ATOM 6587 N N . TRP D 1 203 ? 44.313 225.428 75.425 1.00 96.80 ? 203 TRP D N 1 ATOM 6588 C CA . TRP D 1 203 ? 45.764 225.561 75.562 1.00 93.50 ? 203 TRP D CA 1 ATOM 6589 C C . TRP D 1 203 ? 46.531 225.723 74.249 1.00 93.97 ? 203 TRP D C 1 ATOM 6590 O O . TRP D 1 203 ? 47.753 225.589 74.204 1.00 90.75 ? 203 TRP D O 1 ATOM 6591 C CB . TRP D 1 203 ? 46.329 224.389 76.349 1.00 87.10 ? 203 TRP D CB 1 ATOM 6592 C CG . TRP D 1 203 ? 45.698 223.087 76.043 1.00 84.42 ? 203 TRP D CG 1 ATOM 6593 C CD1 . TRP D 1 203 ? 44.588 222.561 76.626 1.00 84.23 ? 203 TRP D CD1 1 ATOM 6594 C CD2 . TRP D 1 203 ? 46.146 222.123 75.092 1.00 81.57 ? 203 TRP D CD2 1 ATOM 6595 N NE1 . TRP D 1 203 ? 44.313 221.326 76.094 1.00 80.96 ? 203 TRP D NE1 1 ATOM 6596 C CE2 . TRP D 1 203 ? 45.258 221.035 75.154 1.00 79.52 ? 203 TRP D CE2 1 ATOM 6597 C CE3 . TRP D 1 203 ? 47.211 222.075 74.197 1.00 81.11 ? 203 TRP D CE3 1 ATOM 6598 C CZ2 . TRP D 1 203 ? 45.404 219.915 74.353 1.00 77.12 ? 203 TRP D CZ2 1 ATOM 6599 C CZ3 . TRP D 1 203 ? 47.354 220.956 73.400 1.00 79.51 ? 203 TRP D CZ3 1 ATOM 6600 C CH2 . TRP D 1 203 ? 46.456 219.891 73.484 1.00 77.51 ? 203 TRP D CH2 1 ATOM 6601 N N . VAL D 1 204 ? 45.815 226.013 73.177 1.00 146.02 ? 204 VAL D N 1 ATOM 6602 C CA . VAL D 1 204 ? 46.450 226.589 72.010 1.00 148.22 ? 204 VAL D CA 1 ATOM 6603 C C . VAL D 1 204 ? 45.616 227.809 71.651 1.00 152.60 ? 204 VAL D C 1 ATOM 6604 O O . VAL D 1 204 ? 44.385 227.728 71.578 1.00 154.40 ? 204 VAL D O 1 ATOM 6605 C CB . VAL D 1 204 ? 46.541 225.601 70.833 1.00 149.26 ? 204 VAL D CB 1 ATOM 6606 C CG1 . VAL D 1 204 ? 47.111 226.299 69.602 1.00 152.15 ? 204 VAL D CG1 1 ATOM 6607 C CG2 . VAL D 1 204 ? 47.408 224.416 71.214 1.00 143.72 ? 204 VAL D CG2 1 ATOM 6608 O OXT . VAL D 1 204 ? 46.145 228.908 71.473 1.00 153.05 ? 204 VAL D OXT 1 ATOM 6609 N N . HIS E 1 1 ? 115.168 181.715 77.319 1.00 116.15 ? 1 HIS E N 1 ATOM 6610 C CA . HIS E 1 1 ? 114.478 180.981 78.409 1.00 119.95 ? 1 HIS E CA 1 ATOM 6611 C C . HIS E 1 1 ? 115.034 181.488 79.706 1.00 118.93 ? 1 HIS E C 1 ATOM 6612 O O . HIS E 1 1 ? 116.079 181.051 80.169 1.00 119.19 ? 1 HIS E O 1 ATOM 6613 C CB . HIS E 1 1 ? 114.700 179.481 78.295 1.00 123.47 ? 1 HIS E CB 1 ATOM 6614 C CG . HIS E 1 1 ? 114.401 178.931 76.936 1.00 124.38 ? 1 HIS E CG 1 ATOM 6615 N ND1 . HIS E 1 1 ? 114.753 179.586 75.771 1.00 121.13 ? 1 HIS E ND1 1 ATOM 6616 C CD2 . HIS E 1 1 ? 113.791 177.785 76.547 1.00 128.25 ? 1 HIS E CD2 1 ATOM 6617 C CE1 . HIS E 1 1 ? 114.372 178.870 74.728 1.00 123.61 ? 1 HIS E CE1 1 ATOM 6618 N NE2 . HIS E 1 1 ? 113.788 177.770 75.170 1.00 127.20 ? 1 HIS E NE2 1 ATOM 6619 N N . THR E 1 2 ? 114.321 182.442 80.274 1.00 97.69 ? 2 THR E N 1 ATOM 6620 C CA . THR E 1 2 ? 114.744 183.127 81.480 1.00 96.22 ? 2 THR E CA 1 ATOM 6621 C C . THR E 1 2 ? 113.754 182.852 82.604 1.00 99.31 ? 2 THR E C 1 ATOM 6622 O O . THR E 1 2 ? 112.543 182.939 82.402 1.00 100.88 ? 2 THR E O 1 ATOM 6623 C CB . THR E 1 2 ? 114.796 184.638 81.217 1.00 91.98 ? 2 THR E CB 1 ATOM 6624 O OG1 . THR E 1 2 ? 115.612 184.889 80.062 1.00 90.00 ? 2 THR E OG1 1 ATOM 6625 C CG2 . THR E 1 2 ? 115.347 185.383 82.414 1.00 90.20 ? 2 THR E CG2 1 ATOM 6626 N N . ASP E 1 3 ? 114.267 182.512 83.784 1.00 94.32 ? 3 ASP E N 1 ATOM 6627 C CA . ASP E 1 3 ? 113.411 182.214 84.934 1.00 97.48 ? 3 ASP E CA 1 ATOM 6628 C C . ASP E 1 3 ? 113.095 183.490 85.723 1.00 94.88 ? 3 ASP E C 1 ATOM 6629 O O . ASP E 1 3 ? 113.960 184.060 86.396 1.00 92.48 ? 3 ASP E O 1 ATOM 6630 C CB . ASP E 1 3 ? 114.077 181.174 85.841 1.00 99.96 ? 3 ASP E CB 1 ATOM 6631 C CG . ASP E 1 3 ? 113.148 180.653 86.921 1.00 103.92 ? 3 ASP E CG 1 ATOM 6632 O OD1 . ASP E 1 3 ? 112.148 181.334 87.220 1.00 104.17 ? 3 ASP E OD1 1 ATOM 6633 O OD2 . ASP E 1 3 ? 113.420 179.565 87.476 1.00 106.78 ? 3 ASP E OD2 1 ATOM 6634 N N . LEU E 1 4 ? 111.845 183.936 85.641 1.00 90.89 ? 4 LEU E N 1 ATOM 6635 C CA . LEU E 1 4 ? 111.439 185.168 86.305 1.00 88.45 ? 4 LEU E CA 1 ATOM 6636 C C . LEU E 1 4 ? 110.744 184.918 87.638 1.00 91.95 ? 4 LEU E C 1 ATOM 6637 O O . LEU E 1 4 ? 110.033 185.791 88.140 1.00 91.34 ? 4 LEU E O 1 ATOM 6638 C CB . LEU E 1 4 ? 110.518 185.976 85.393 1.00 86.26 ? 4 LEU E CB 1 ATOM 6639 C CG . LEU E 1 4 ? 111.187 186.468 84.116 1.00 82.10 ? 4 LEU E CG 1 ATOM 6640 C CD1 . LEU E 1 4 ? 110.187 187.247 83.286 1.00 79.82 ? 4 LEU E CD1 1 ATOM 6641 C CD2 . LEU E 1 4 ? 112.404 187.319 84.429 1.00 78.57 ? 4 LEU E CD2 1 ATOM 6642 N N . SER E 1 5 ? 110.950 183.739 88.216 1.00 76.15 ? 5 SER E N 1 ATOM 6643 C CA . SER E 1 5 ? 110.281 183.407 89.463 1.00 79.49 ? 5 SER E CA 1 ATOM 6644 C C . SER E 1 5 ? 110.501 184.525 90.467 1.00 76.71 ? 5 SER E C 1 ATOM 6645 O O . SER E 1 5 ? 111.639 184.927 90.723 1.00 73.62 ? 5 SER E O 1 ATOM 6646 C CB . SER E 1 5 ? 110.800 182.089 90.027 1.00 82.60 ? 5 SER E CB 1 ATOM 6647 O OG . SER E 1 5 ? 110.314 180.987 89.290 1.00 86.03 ? 5 SER E OG 1 ATOM 6648 N N . GLY E 1 6 ? 109.406 185.039 91.016 1.00 90.04 ? 6 GLY E N 1 ATOM 6649 C CA . GLY E 1 6 ? 109.492 186.035 92.067 1.00 88.16 ? 6 GLY E CA 1 ATOM 6650 C C . GLY E 1 6 ? 109.923 187.403 91.583 1.00 83.61 ? 6 GLY E C 1 ATOM 6651 O O . GLY E 1 6 ? 110.307 188.264 92.377 1.00 81.75 ? 6 GLY E O 1 ATOM 6652 N N . LYS E 1 7 ? 109.852 187.614 90.275 1.00 93.70 ? 7 LYS E N 1 ATOM 6653 C CA . LYS E 1 7 ? 110.128 188.925 89.716 1.00 88.85 ? 7 LYS E CA 1 ATOM 6654 C C . LYS E 1 7 ? 108.901 189.397 88.938 1.00 88.23 ? 7 LYS E C 1 ATOM 6655 O O . LYS E 1 7 ? 107.993 188.608 88.657 1.00 91.92 ? 7 LYS E O 1 ATOM 6656 C CB . LYS E 1 7 ? 111.365 188.879 88.821 1.00 85.93 ? 7 LYS E CB 1 ATOM 6657 C CG . LYS E 1 7 ? 112.612 188.248 89.470 1.00 86.67 ? 7 LYS E CG 1 ATOM 6658 C CD . LYS E 1 7 ? 113.912 188.667 88.750 1.00 83.69 ? 7 LYS E CD 1 ATOM 6659 C CE . LYS E 1 7 ? 115.077 187.675 88.970 1.00 84.87 ? 7 LYS E CE 1 ATOM 6660 N NZ . LYS E 1 7 ? 115.989 187.516 87.751 1.00 83.47 ? 7 LYS E NZ 1 ATOM 6661 N N . VAL E 1 8 ? 108.862 190.690 88.625 1.00 77.40 ? 8 VAL E N 1 ATOM 6662 C CA . VAL E 1 8 ? 107.782 191.261 87.817 1.00 74.62 ? 8 VAL E CA 1 ATOM 6663 C C . VAL E 1 8 ? 108.341 192.222 86.779 1.00 69.96 ? 8 VAL E C 1 ATOM 6664 O O . VAL E 1 8 ? 109.462 192.712 86.919 1.00 69.38 ? 8 VAL E O 1 ATOM 6665 C CB . VAL E 1 8 ? 106.782 192.075 88.660 1.00 74.22 ? 8 VAL E CB 1 ATOM 6666 C CG1 . VAL E 1 8 ? 105.944 191.167 89.513 1.00 79.00 ? 8 VAL E CG1 1 ATOM 6667 C CG2 . VAL E 1 8 ? 107.513 193.087 89.509 1.00 73.75 ? 8 VAL E CG2 1 ATOM 6668 N N . PHE E 1 9 ? 107.560 192.489 85.737 1.00 75.42 ? 9 PHE E N 1 ATOM 6669 C CA . PHE E 1 9 ? 107.855 193.603 84.853 1.00 72.26 ? 9 PHE E CA 1 ATOM 6670 C C . PHE E 1 9 ? 107.255 194.849 85.473 1.00 71.64 ? 9 PHE E C 1 ATOM 6671 O O . PHE E 1 9 ? 106.145 194.804 86.008 1.00 71.62 ? 9 PHE E O 1 ATOM 6672 C CB . PHE E 1 9 ? 107.248 193.388 83.474 1.00 70.36 ? 9 PHE E CB 1 ATOM 6673 C CG . PHE E 1 9 ? 107.943 192.342 82.667 1.00 71.45 ? 9 PHE E CG 1 ATOM 6674 C CD1 . PHE E 1 9 ? 109.301 192.435 82.414 1.00 71.55 ? 9 PHE E CD1 1 ATOM 6675 C CD2 . PHE E 1 9 ? 107.238 191.267 82.148 1.00 73.27 ? 9 PHE E CD2 1 ATOM 6676 C CE1 . PHE E 1 9 ? 109.949 191.463 81.667 1.00 72.67 ? 9 PHE E CE1 1 ATOM 6677 C CE2 . PHE E 1 9 ? 107.877 190.294 81.402 1.00 75.30 ? 9 PHE E CE2 1 ATOM 6678 C CZ . PHE E 1 9 ? 109.237 190.392 81.159 1.00 74.55 ? 9 PHE E CZ 1 ATOM 6679 N N . VAL E 1 10 ? 107.983 195.957 85.413 1.00 64.54 ? 10 VAL E N 1 ATOM 6680 C CA . VAL E 1 10 ? 107.466 197.226 85.908 1.00 65.22 ? 10 VAL E CA 1 ATOM 6681 C C . VAL E 1 10 ? 107.396 198.241 84.775 1.00 65.18 ? 10 VAL E C 1 ATOM 6682 O O . VAL E 1 10 ? 108.418 198.680 84.260 1.00 66.78 ? 10 VAL E O 1 ATOM 6683 C CB . VAL E 1 10 ? 108.346 197.813 87.021 1.00 67.59 ? 10 VAL E CB 1 ATOM 6684 C CG1 . VAL E 1 10 ? 107.736 199.100 87.550 1.00 68.30 ? 10 VAL E CG1 1 ATOM 6685 C CG2 . VAL E 1 10 ? 108.518 196.819 88.131 1.00 69.12 ? 10 VAL E CG2 1 ATOM 6686 N N . PHE E 1 11 ? 106.181 198.598 84.384 1.00 78.63 ? 11 PHE E N 1 ATOM 6687 C CA . PHE E 1 11 ? 105.969 199.666 83.423 1.00 79.74 ? 11 PHE E CA 1 ATOM 6688 C C . PHE E 1 11 ? 105.718 200.908 84.238 1.00 82.39 ? 11 PHE E C 1 ATOM 6689 O O . PHE E 1 11 ? 104.584 201.152 84.667 1.00 81.40 ? 11 PHE E O 1 ATOM 6690 C CB . PHE E 1 11 ? 104.775 199.341 82.539 1.00 76.67 ? 11 PHE E CB 1 ATOM 6691 C CG . PHE E 1 11 ? 104.885 198.013 81.880 1.00 73.71 ? 11 PHE E CG 1 ATOM 6692 C CD1 . PHE E 1 11 ? 104.514 196.868 82.552 1.00 72.52 ? 11 PHE E CD1 1 ATOM 6693 C CD2 . PHE E 1 11 ? 105.394 197.900 80.599 1.00 73.10 ? 11 PHE E CD2 1 ATOM 6694 C CE1 . PHE E 1 11 ? 104.629 195.634 81.954 1.00 71.75 ? 11 PHE E CE1 1 ATOM 6695 C CE2 . PHE E 1 11 ? 105.519 196.667 79.995 1.00 71.21 ? 11 PHE E CE2 1 ATOM 6696 C CZ . PHE E 1 11 ? 105.137 195.531 80.674 1.00 71.06 ? 11 PHE E CZ 1 ATOM 6697 N N . PRO E 1 12 ? 106.777 201.695 84.471 1.00 66.50 ? 12 PRO E N 1 ATOM 6698 C CA . PRO E 1 12 ? 106.762 202.717 85.519 1.00 68.08 ? 12 PRO E CA 1 ATOM 6699 C C . PRO E 1 12 ? 106.227 204.095 85.105 1.00 69.51 ? 12 PRO E C 1 ATOM 6700 O O . PRO E 1 12 ? 106.219 205.004 85.940 1.00 70.32 ? 12 PRO E O 1 ATOM 6701 C CB . PRO E 1 12 ? 108.234 202.811 85.909 1.00 70.08 ? 12 PRO E CB 1 ATOM 6702 C CG . PRO E 1 12 ? 108.970 202.463 84.686 1.00 70.84 ? 12 PRO E CG 1 ATOM 6703 C CD . PRO E 1 12 ? 108.082 201.633 83.802 1.00 68.02 ? 12 PRO E CD 1 ATOM 6704 N N . ARG E 1 13 ? 105.781 204.255 83.864 1.00 82.07 ? 13 ARG E N 1 ATOM 6705 C CA . ARG E 1 13 ? 105.234 205.535 83.451 1.00 83.42 ? 13 ARG E CA 1 ATOM 6706 C C . ARG E 1 13 ? 104.341 205.362 82.257 1.00 82.64 ? 13 ARG E C 1 ATOM 6707 O O . ARG E 1 13 ? 104.517 204.431 81.480 1.00 81.62 ? 13 ARG E O 1 ATOM 6708 C CB . ARG E 1 13 ? 106.352 206.464 83.047 1.00 86.88 ? 13 ARG E CB 1 ATOM 6709 C CG . ARG E 1 13 ? 106.853 206.114 81.697 1.00 88.25 ? 13 ARG E CG 1 ATOM 6710 C CD . ARG E 1 13 ? 108.037 206.925 81.292 1.00 90.06 ? 13 ARG E CD 1 ATOM 6711 N NE . ARG E 1 13 ? 108.536 206.421 80.018 1.00 89.81 ? 13 ARG E NE 1 ATOM 6712 C CZ . ARG E 1 13 ? 109.581 206.912 79.369 1.00 91.24 ? 13 ARG E CZ 1 ATOM 6713 N NH1 . ARG E 1 13 ? 110.264 207.931 79.883 1.00 93.17 ? 13 ARG E NH1 1 ATOM 6714 N NH2 . ARG E 1 13 ? 109.942 206.373 78.210 1.00 90.60 ? 13 ARG E NH2 1 ATOM 6715 N N . GLU E 1 14 ? 103.403 206.284 82.090 1.00 89.91 ? 14 GLU E N 1 ATOM 6716 C CA . GLU E 1 14 ? 102.517 206.265 80.938 1.00 89.40 ? 14 GLU E CA 1 ATOM 6717 C C . GLU E 1 14 ? 103.317 206.668 79.724 1.00 92.10 ? 14 GLU E C 1 ATOM 6718 O O . GLU E 1 14 ? 104.095 207.615 79.780 1.00 94.09 ? 14 GLU E O 1 ATOM 6719 C CB . GLU E 1 14 ? 101.353 207.225 81.146 1.00 88.98 ? 14 GLU E CB 1 ATOM 6720 C CG . GLU E 1 14 ? 100.403 207.312 79.981 1.00 88.61 ? 14 GLU E CG 1 ATOM 6721 C CD . GLU E 1 14 ? 99.207 208.226 80.255 1.00 87.76 ? 14 GLU E CD 1 ATOM 6722 O OE1 . GLU E 1 14 ? 98.261 207.776 80.950 1.00 85.62 ? 14 GLU E OE1 1 ATOM 6723 O OE2 . GLU E 1 14 ? 99.201 209.390 79.768 1.00 89.13 ? 14 GLU E OE2 1 ATOM 6724 N N . SER E 1 15 ? 103.136 205.940 78.629 1.00 83.91 ? 15 SER E N 1 ATOM 6725 C CA . SER E 1 15 ? 103.927 206.156 77.421 1.00 84.86 ? 15 SER E CA 1 ATOM 6726 C C . SER E 1 15 ? 103.294 205.469 76.245 1.00 82.61 ? 15 SER E C 1 ATOM 6727 O O . SER E 1 15 ? 102.354 204.712 76.395 1.00 80.06 ? 15 SER E O 1 ATOM 6728 C CB . SER E 1 15 ? 105.288 205.525 77.581 1.00 84.90 ? 15 SER E CB 1 ATOM 6729 O OG . SER E 1 15 ? 105.140 204.129 77.455 1.00 81.86 ? 15 SER E OG 1 ATOM 6730 N N . VAL E 1 16 ? 103.855 205.688 75.071 1.00 83.20 ? 16 VAL E N 1 ATOM 6731 C CA . VAL E 1 16 ? 103.366 205.020 73.876 1.00 74.30 ? 16 VAL E CA 1 ATOM 6732 C C . VAL E 1 16 ? 104.495 204.171 73.283 1.00 76.99 ? 16 VAL E C 1 ATOM 6733 O O . VAL E 1 16 ? 104.411 203.679 72.151 1.00 71.49 ? 16 VAL E O 1 ATOM 6734 C CB . VAL E 1 16 ? 102.879 206.052 72.838 1.00 74.25 ? 16 VAL E CB 1 ATOM 6735 C CG1 . VAL E 1 16 ? 104.056 206.828 72.273 1.00 85.03 ? 16 VAL E CG1 1 ATOM 6736 C CG2 . VAL E 1 16 ? 102.084 205.376 71.726 1.00 64.32 ? 16 VAL E CG2 1 ATOM 6737 N N . THR E 1 17 ? 105.551 203.987 74.069 1.00 88.76 ? 17 THR E N 1 ATOM 6738 C CA . THR E 1 17 ? 106.772 203.397 73.551 1.00 93.05 ? 17 THR E CA 1 ATOM 6739 C C . THR E 1 17 ? 107.221 202.215 74.382 1.00 91.51 ? 17 THR E C 1 ATOM 6740 O O . THR E 1 17 ? 107.706 201.246 73.818 1.00 90.30 ? 17 THR E O 1 ATOM 6741 C CB . THR E 1 17 ? 107.909 204.420 73.520 1.00 102.68 ? 17 THR E CB 1 ATOM 6742 O OG1 . THR E 1 17 ? 108.485 204.534 74.824 1.00 104.51 ? 17 THR E OG1 1 ATOM 6743 C CG2 . THR E 1 17 ? 107.385 205.778 73.086 1.00 105.37 ? 17 THR E CG2 1 ATOM 6744 N N . ASP E 1 18 ? 107.081 202.298 75.710 1.00 93.83 ? 18 ASP E N 1 ATOM 6745 C CA . ASP E 1 18 ? 107.489 201.208 76.604 1.00 91.76 ? 18 ASP E CA 1 ATOM 6746 C C . ASP E 1 18 ? 106.594 199.997 76.409 1.00 84.69 ? 18 ASP E C 1 ATOM 6747 O O . ASP E 1 18 ? 105.379 200.131 76.355 1.00 77.93 ? 18 ASP E O 1 ATOM 6748 C CB . ASP E 1 18 ? 107.407 201.624 78.081 1.00 91.62 ? 18 ASP E CB 1 ATOM 6749 C CG . ASP E 1 18 ? 107.974 203.023 78.361 1.00 97.74 ? 18 ASP E CG 1 ATOM 6750 O OD1 . ASP E 1 18 ? 108.772 203.549 77.548 1.00 103.06 ? 18 ASP E OD1 1 ATOM 6751 O OD2 . ASP E 1 18 ? 107.607 203.585 79.424 1.00 97.36 ? 18 ASP E OD2 1 ATOM 6752 N N . HIS E 1 19 ? 107.194 198.818 76.315 1.00 75.79 ? 19 HIS E N 1 ATOM 6753 C CA . HIS E 1 19 ? 106.432 197.581 76.176 1.00 70.43 ? 19 HIS E CA 1 ATOM 6754 C C . HIS E 1 19 ? 107.331 196.357 76.229 1.00 72.12 ? 19 HIS E C 1 ATOM 6755 O O . HIS E 1 19 ? 108.551 196.467 76.170 1.00 76.20 ? 19 HIS E O 1 ATOM 6756 C CB . HIS E 1 19 ? 105.614 197.570 74.875 1.00 63.40 ? 19 HIS E CB 1 ATOM 6757 C CG . HIS E 1 19 ? 106.433 197.439 73.616 1.00 65.75 ? 19 HIS E CG 1 ATOM 6758 N ND1 . HIS E 1 19 ? 107.148 198.487 73.077 1.00 70.85 ? 19 HIS E ND1 1 ATOM 6759 C CD2 . HIS E 1 19 ? 106.607 196.393 72.770 1.00 63.55 ? 19 HIS E CD2 1 ATOM 6760 C CE1 . HIS E 1 19 ? 107.754 198.085 71.973 1.00 70.69 ? 19 HIS E CE1 1 ATOM 6761 N NE2 . HIS E 1 19 ? 107.440 196.817 71.763 1.00 66.27 ? 19 HIS E NE2 1 ATOM 6762 N N . VAL E 1 20 ? 106.724 195.185 76.341 1.00 83.19 ? 20 VAL E N 1 ATOM 6763 C CA . VAL E 1 20 ? 107.479 193.946 76.297 1.00 85.28 ? 20 VAL E CA 1 ATOM 6764 C C . VAL E 1 20 ? 106.901 193.017 75.246 1.00 83.53 ? 20 VAL E C 1 ATOM 6765 O O . VAL E 1 20 ? 105.689 192.855 75.153 1.00 79.69 ? 20 VAL E O 1 ATOM 6766 C CB . VAL E 1 20 ? 107.439 193.225 77.637 1.00 83.80 ? 20 VAL E CB 1 ATOM 6767 C CG1 . VAL E 1 20 ? 108.087 191.857 77.514 1.00 84.97 ? 20 VAL E CG1 1 ATOM 6768 C CG2 . VAL E 1 20 ? 108.134 194.050 78.694 1.00 84.13 ? 20 VAL E CG2 1 ATOM 6769 N N . ASN E 1 21 ? 107.770 192.409 74.452 1.00 92.79 ? 21 ASN E N 1 ATOM 6770 C CA . ASN E 1 21 ? 107.342 191.420 73.485 1.00 91.92 ? 21 ASN E CA 1 ATOM 6771 C C . ASN E 1 21 ? 107.514 190.035 74.057 1.00 95.42 ? 21 ASN E C 1 ATOM 6772 O O . ASN E 1 21 ? 108.594 189.677 74.506 1.00 97.36 ? 21 ASN E O 1 ATOM 6773 C CB . ASN E 1 21 ? 108.159 191.537 72.211 1.00 92.12 ? 21 ASN E CB 1 ATOM 6774 C CG . ASN E 1 21 ? 107.637 192.596 71.291 1.00 87.85 ? 21 ASN E CG 1 ATOM 6775 O OD1 . ASN E 1 21 ? 108.262 193.648 71.111 1.00 88.84 ? 21 ASN E OD1 1 ATOM 6776 N ND2 . ASN E 1 21 ? 106.486 192.318 70.675 1.00 83.14 ? 21 ASN E ND2 1 ATOM 6777 N N . LEU E 1 22 ? 106.437 189.263 74.061 1.00 74.53 ? 22 LEU E N 1 ATOM 6778 C CA . LEU E 1 22 ? 106.507 187.866 74.452 1.00 78.42 ? 22 LEU E CA 1 ATOM 6779 C C . LEU E 1 22 ? 106.606 186.994 73.214 1.00 81.20 ? 22 LEU E C 1 ATOM 6780 O O . LEU E 1 22 ? 105.898 187.194 72.222 1.00 79.15 ? 22 LEU E O 1 ATOM 6781 C CB . LEU E 1 22 ? 105.290 187.479 75.278 1.00 77.35 ? 22 LEU E CB 1 ATOM 6782 C CG . LEU E 1 22 ? 105.194 188.239 76.595 1.00 70.80 ? 22 LEU E CG 1 ATOM 6783 C CD1 . LEU E 1 22 ? 104.021 187.739 77.411 1.00 61.82 ? 22 LEU E CD1 1 ATOM 6784 C CD2 . LEU E 1 22 ? 106.478 188.110 77.384 1.00 70.69 ? 22 LEU E CD2 1 ATOM 6785 N N . ILE E 1 23 ? 107.490 186.014 73.286 1.00 77.26 ? 23 ILE E N 1 ATOM 6786 C CA . ILE E 1 23 ? 107.811 185.195 72.133 1.00 80.25 ? 23 ILE E CA 1 ATOM 6787 C C . ILE E 1 23 ? 107.474 183.740 72.395 1.00 85.64 ? 23 ILE E C 1 ATOM 6788 O O . ILE E 1 23 ? 107.999 183.117 73.315 1.00 86.43 ? 23 ILE E O 1 ATOM 6789 C CB . ILE E 1 23 ? 109.307 185.304 71.787 1.00 79.71 ? 23 ILE E CB 1 ATOM 6790 C CG1 . ILE E 1 23 ? 109.675 186.775 71.571 1.00 75.36 ? 23 ILE E CG1 1 ATOM 6791 C CG2 . ILE E 1 23 ? 109.622 184.467 70.568 1.00 82.49 ? 23 ILE E CG2 1 ATOM 6792 C CD1 . ILE E 1 23 ? 111.114 187.016 71.189 1.00 75.22 ? 23 ILE E CD1 1 ATOM 6793 N N . THR E 1 24 ? 106.598 183.195 71.571 1.00 100.27 ? 24 THR E N 1 ATOM 6794 C CA . THR E 1 24 ? 106.287 181.783 71.646 1.00 106.67 ? 24 THR E CA 1 ATOM 6795 C C . THR E 1 24 ? 106.367 181.198 70.248 1.00 109.84 ? 24 THR E C 1 ATOM 6796 O O . THR E 1 24 ? 106.159 181.916 69.267 1.00 106.62 ? 24 THR E O 1 ATOM 6797 C CB . THR E 1 24 ? 104.882 181.553 72.172 1.00 108.79 ? 24 THR E CB 1 ATOM 6798 O OG1 . THR E 1 24 ? 104.516 180.187 71.941 1.00 115.82 ? 24 THR E OG1 1 ATOM 6799 C CG2 . THR E 1 24 ? 103.895 182.465 71.450 1.00 106.59 ? 24 THR E CG2 1 ATOM 6800 N N . PRO E 1 25 ? 106.673 179.895 70.145 1.00 124.37 ? 25 PRO E N 1 ATOM 6801 C CA . PRO E 1 25 ? 106.660 179.229 68.838 1.00 126.62 ? 25 PRO E CA 1 ATOM 6802 C C . PRO E 1 25 ? 105.241 179.065 68.278 1.00 130.34 ? 25 PRO E C 1 ATOM 6803 O O . PRO E 1 25 ? 104.920 179.609 67.215 1.00 127.23 ? 25 PRO E O 1 ATOM 6804 C CB . PRO E 1 25 ? 107.300 177.867 69.131 1.00 128.80 ? 25 PRO E CB 1 ATOM 6805 C CG . PRO E 1 25 ? 107.163 177.670 70.603 1.00 128.83 ? 25 PRO E CG 1 ATOM 6806 C CD . PRO E 1 25 ? 107.232 179.033 71.199 1.00 124.63 ? 25 PRO E CD 1 ATOM 6807 N N . LEU E 1 26 ? 104.410 178.324 69.003 1.00 113.92 ? 26 LEU E N 1 ATOM 6808 C CA . LEU E 1 26 ? 103.013 178.111 68.631 1.00 118.73 ? 26 LEU E CA 1 ATOM 6809 C C . LEU E 1 26 ? 102.832 177.493 67.220 1.00 119.75 ? 26 LEU E C 1 ATOM 6810 O O . LEU E 1 26 ? 102.911 176.266 67.072 1.00 122.14 ? 26 LEU E O 1 ATOM 6811 C CB . LEU E 1 26 ? 102.232 179.411 68.809 1.00 114.73 ? 26 LEU E CB 1 ATOM 6812 C CG . LEU E 1 26 ? 100.715 179.267 68.866 1.00 117.39 ? 26 LEU E CG 1 ATOM 6813 C CD1 . LEU E 1 26 ? 100.294 177.879 69.301 1.00 126.91 ? 26 LEU E CD1 1 ATOM 6814 C CD2 . LEU E 1 26 ? 100.156 180.293 69.816 1.00 107.70 ? 26 LEU E CD2 1 ATOM 6815 N N . GLU E 1 27 ? 102.574 178.316 66.203 1.00 134.26 ? 27 GLU E N 1 ATOM 6816 C CA . GLU E 1 27 ? 102.422 177.833 64.818 1.00 137.80 ? 27 GLU E CA 1 ATOM 6817 C C . GLU E 1 27 ? 101.133 177.048 64.513 1.00 137.91 ? 27 GLU E C 1 ATOM 6818 O O . GLU E 1 27 ? 100.654 177.088 63.382 1.00 139.41 ? 27 GLU E O 1 ATOM 6819 C CB . GLU E 1 27 ? 103.637 177.006 64.398 1.00 140.38 ? 27 GLU E CB 1 ATOM 6820 C CG . GLU E 1 27 ? 104.924 177.806 64.342 1.00 140.37 ? 27 GLU E CG 1 ATOM 6821 C CD . GLU E 1 27 ? 106.007 177.138 63.489 1.00 142.73 ? 27 GLU E CD 1 ATOM 6822 O OE1 . GLU E 1 27 ? 105.665 176.366 62.556 1.00 144.12 ? 27 GLU E OE1 1 ATOM 6823 O OE2 . GLU E 1 27 ? 107.207 177.386 63.754 1.00 143.12 ? 27 GLU E OE2 1 ATOM 6824 N N . LYS E 1 28 ? 100.581 176.337 65.497 1.00 124.81 ? 28 LYS E N 1 ATOM 6825 C CA . LYS E 1 28 ? 99.299 175.647 65.325 1.00 123.12 ? 28 LYS E CA 1 ATOM 6826 C C . LYS E 1 28 ? 98.176 176.476 65.923 1.00 119.88 ? 28 LYS E C 1 ATOM 6827 O O . LYS E 1 28 ? 98.250 176.845 67.090 1.00 117.19 ? 28 LYS E O 1 ATOM 6828 C CB . LYS E 1 28 ? 99.332 174.267 65.991 1.00 120.76 ? 28 LYS E CB 1 ATOM 6829 C CG . LYS E 1 28 ? 99.133 173.127 64.996 1.00 122.64 ? 28 LYS E CG 1 ATOM 6830 C CD . LYS E 1 28 ? 99.603 171.757 65.505 1.00 121.81 ? 28 LYS E CD 1 ATOM 6831 C CE . LYS E 1 28 ? 100.179 170.913 64.340 1.00 125.38 ? 28 LYS E CE 1 ATOM 6832 N NZ . LYS E 1 28 ? 100.640 169.546 64.744 1.00 125.25 ? 28 LYS E NZ 1 ATOM 6833 N N . PRO E 1 29 ? 97.130 176.772 65.133 1.00 89.13 ? 29 PRO E N 1 ATOM 6834 C CA . PRO E 1 29 ? 96.030 177.634 65.585 1.00 86.58 ? 29 PRO E CA 1 ATOM 6835 C C . PRO E 1 29 ? 95.412 177.174 66.906 1.00 81.05 ? 29 PRO E C 1 ATOM 6836 O O . PRO E 1 29 ? 95.346 175.976 67.179 1.00 78.56 ? 29 PRO E O 1 ATOM 6837 C CB . PRO E 1 29 ? 95.011 177.530 64.450 1.00 87.70 ? 29 PRO E CB 1 ATOM 6838 C CG . PRO E 1 29 ? 95.816 177.216 63.277 1.00 91.59 ? 29 PRO E CG 1 ATOM 6839 C CD . PRO E 1 29 ? 96.912 176.312 63.758 1.00 91.95 ? 29 PRO E CD 1 ATOM 6840 N N . LEU E 1 30 ? 94.968 178.129 67.718 1.00 97.79 ? 30 LEU E N 1 ATOM 6841 C CA . LEU E 1 30 ? 94.489 177.836 69.059 1.00 91.03 ? 30 LEU E CA 1 ATOM 6842 C C . LEU E 1 30 ? 93.017 177.509 69.103 1.00 86.11 ? 30 LEU E C 1 ATOM 6843 O O . LEU E 1 30 ? 92.179 178.253 68.601 1.00 86.51 ? 30 LEU E O 1 ATOM 6844 C CB . LEU E 1 30 ? 94.763 179.016 69.972 1.00 89.54 ? 30 LEU E CB 1 ATOM 6845 C CG . LEU E 1 30 ? 96.112 178.939 70.667 1.00 89.88 ? 30 LEU E CG 1 ATOM 6846 C CD1 . LEU E 1 30 ? 96.312 180.191 71.500 1.00 87.71 ? 30 LEU E CD1 1 ATOM 6847 C CD2 . LEU E 1 30 ? 96.187 177.701 71.529 1.00 84.76 ? 30 LEU E CD2 1 ATOM 6848 N N . GLN E 1 31 ? 92.706 176.393 69.736 1.00 108.43 ? 31 GLN E N 1 ATOM 6849 C CA . GLN E 1 31 ? 91.339 175.919 69.792 1.00 103.90 ? 31 GLN E CA 1 ATOM 6850 C C . GLN E 1 31 ? 90.770 176.139 71.194 1.00 97.27 ? 31 GLN E C 1 ATOM 6851 O O . GLN E 1 31 ? 89.674 176.685 71.364 1.00 94.11 ? 31 GLN E O 1 ATOM 6852 C CB . GLN E 1 31 ? 91.314 174.443 69.422 1.00 104.00 ? 31 GLN E CB 1 ATOM 6853 C CG . GLN E 1 31 ? 89.938 173.920 69.102 1.00 101.36 ? 31 GLN E CG 1 ATOM 6854 C CD . GLN E 1 31 ? 90.002 172.532 68.555 1.00 101.85 ? 31 GLN E CD 1 ATOM 6855 O OE1 . GLN E 1 31 ? 90.940 172.204 67.819 1.00 106.34 ? 31 GLN E OE1 1 ATOM 6856 N NE2 . GLN E 1 31 ? 89.018 171.688 68.907 1.00 98.21 ? 31 GLN E NE2 1 ATOM 6857 N N . ASN E 1 32 ? 91.518 175.682 72.194 1.00 92.04 ? 32 ASN E N 1 ATOM 6858 C CA . ASN E 1 32 ? 91.219 175.978 73.586 1.00 87.20 ? 32 ASN E CA 1 ATOM 6859 C C . ASN E 1 32 ? 92.449 176.685 74.160 1.00 88.73 ? 32 ASN E C 1 ATOM 6860 O O . ASN E 1 32 ? 93.543 176.556 73.611 1.00 92.90 ? 32 ASN E O 1 ATOM 6861 C CB . ASN E 1 32 ? 90.933 174.688 74.368 1.00 84.69 ? 32 ASN E CB 1 ATOM 6862 C CG . ASN E 1 32 ? 90.206 173.624 73.539 1.00 85.42 ? 32 ASN E CG 1 ATOM 6863 O OD1 . ASN E 1 32 ? 89.034 173.784 73.171 1.00 85.12 ? 32 ASN E OD1 1 ATOM 6864 N ND2 . ASN E 1 32 ? 90.902 172.518 73.268 1.00 88.07 ? 32 ASN E ND2 1 ATOM 6865 N N . PHE E 1 33 ? 92.286 177.437 75.243 1.00 73.91 ? 33 PHE E N 1 ATOM 6866 C CA . PHE E 1 33 ? 93.435 178.061 75.912 1.00 74.40 ? 33 PHE E CA 1 ATOM 6867 C C . PHE E 1 33 ? 93.079 178.683 77.273 1.00 70.42 ? 33 PHE E C 1 ATOM 6868 O O . PHE E 1 33 ? 91.959 179.157 77.476 1.00 68.11 ? 33 PHE E O 1 ATOM 6869 C CB . PHE E 1 33 ? 94.048 179.140 75.027 1.00 77.87 ? 33 PHE E CB 1 ATOM 6870 C CG . PHE E 1 33 ? 93.394 180.483 75.175 1.00 75.77 ? 33 PHE E CG 1 ATOM 6871 C CD1 . PHE E 1 33 ? 93.761 181.336 76.195 1.00 72.87 ? 33 PHE E CD1 1 ATOM 6872 C CD2 . PHE E 1 33 ? 92.406 180.895 74.297 1.00 76.67 ? 33 PHE E CD2 1 ATOM 6873 C CE1 . PHE E 1 33 ? 93.157 182.576 76.330 1.00 71.08 ? 33 PHE E CE1 1 ATOM 6874 C CE2 . PHE E 1 33 ? 91.800 182.136 74.431 1.00 74.70 ? 33 PHE E CE2 1 ATOM 6875 C CZ . PHE E 1 33 ? 92.177 182.973 75.444 1.00 71.96 ? 33 PHE E CZ 1 ATOM 6876 N N . THR E 1 34 ? 94.042 178.674 78.196 1.00 81.28 ? 34 THR E N 1 ATOM 6877 C CA . THR E 1 34 ? 93.916 179.380 79.470 1.00 78.67 ? 34 THR E CA 1 ATOM 6878 C C . THR E 1 34 ? 95.108 180.304 79.654 1.00 78.79 ? 34 THR E C 1 ATOM 6879 O O . THR E 1 34 ? 96.250 179.930 79.400 1.00 80.61 ? 34 THR E O 1 ATOM 6880 C CB . THR E 1 34 ? 93.879 178.424 80.671 1.00 77.99 ? 34 THR E CB 1 ATOM 6881 O OG1 . THR E 1 34 ? 92.902 177.397 80.450 1.00 77.85 ? 34 THR E OG1 1 ATOM 6882 C CG2 . THR E 1 34 ? 93.556 179.194 81.944 1.00 76.42 ? 34 THR E CG2 1 ATOM 6883 N N . LEU E 1 35 ? 94.833 181.517 80.101 1.00 79.27 ? 35 LEU E N 1 ATOM 6884 C CA . LEU E 1 35 ? 95.870 182.512 80.294 1.00 78.52 ? 35 LEU E CA 1 ATOM 6885 C C . LEU E 1 35 ? 95.728 183.015 81.704 1.00 76.92 ? 35 LEU E C 1 ATOM 6886 O O . LEU E 1 35 ? 94.605 183.191 82.158 1.00 76.98 ? 35 LEU E O 1 ATOM 6887 C CB . LEU E 1 35 ? 95.643 183.669 79.336 1.00 78.73 ? 35 LEU E CB 1 ATOM 6888 C CG . LEU E 1 35 ? 96.428 184.925 79.677 1.00 76.94 ? 35 LEU E CG 1 ATOM 6889 C CD1 . LEU E 1 35 ? 97.907 184.632 79.564 1.00 77.64 ? 35 LEU E CD1 1 ATOM 6890 C CD2 . LEU E 1 35 ? 96.037 186.064 78.773 1.00 76.96 ? 35 LEU E CD2 1 ATOM 6891 N N . CYS E 1 36 ? 96.832 183.254 82.411 1.00 81.62 ? 36 CYS E N 1 ATOM 6892 C CA . CYS E 1 36 ? 96.723 183.898 83.722 1.00 81.00 ? 36 CYS E CA 1 ATOM 6893 C C . CYS E 1 36 ? 98.017 184.569 84.169 1.00 80.00 ? 36 CYS E C 1 ATOM 6894 O O . CYS E 1 36 ? 99.098 184.248 83.688 1.00 80.04 ? 36 CYS E O 1 ATOM 6895 C CB . CYS E 1 36 ? 96.218 182.913 84.776 1.00 82.02 ? 36 CYS E CB 1 ATOM 6896 S SG . CYS E 1 36 ? 97.482 181.882 85.472 1.00 82.84 ? 36 CYS E SG 1 ATOM 6897 N N . PHE E 1 37 ? 97.879 185.509 85.096 1.00 79.42 ? 37 PHE E N 1 ATOM 6898 C CA . PHE E 1 37 ? 98.967 186.392 85.507 1.00 78.12 ? 37 PHE E CA 1 ATOM 6899 C C . PHE E 1 37 ? 98.508 187.271 86.676 1.00 79.31 ? 37 PHE E C 1 ATOM 6900 O O . PHE E 1 37 ? 97.323 187.320 87.009 1.00 81.51 ? 37 PHE E O 1 ATOM 6901 C CB . PHE E 1 37 ? 99.376 187.273 84.327 1.00 76.00 ? 37 PHE E CB 1 ATOM 6902 C CG . PHE E 1 37 ? 98.236 188.055 83.733 1.00 76.09 ? 37 PHE E CG 1 ATOM 6903 C CD1 . PHE E 1 37 ? 96.975 188.018 84.239 1.00 75.89 ? 37 PHE E CD1 1 ATOM 6904 C CD2 . PHE E 1 37 ? 98.399 188.826 82.659 1.00 76.63 ? 37 PHE E CD2 1 ATOM 6905 C CE1 . PHE E 1 37 ? 95.931 188.716 83.671 1.00 75.84 ? 37 PHE E CE1 1 ATOM 6906 C CE2 . PHE E 1 37 ? 97.343 189.565 82.103 1.00 76.82 ? 37 PHE E CE2 1 ATOM 6907 C CZ . PHE E 1 37 ? 96.085 189.504 82.598 1.00 76.19 ? 37 PHE E CZ 1 ATOM 6908 N N . ARG E 1 38 ? 99.457 187.965 87.292 1.00 66.09 ? 38 ARG E N 1 ATOM 6909 C CA . ARG E 1 38 ? 99.152 188.946 88.330 1.00 67.54 ? 38 ARG E CA 1 ATOM 6910 C C . ARG E 1 38 ? 99.430 190.334 87.803 1.00 65.12 ? 38 ARG E C 1 ATOM 6911 O O . ARG E 1 38 ? 100.378 190.541 87.040 1.00 62.22 ? 38 ARG E O 1 ATOM 6912 C CB . ARG E 1 38 ? 100.023 188.721 89.550 1.00 68.51 ? 38 ARG E CB 1 ATOM 6913 C CG . ARG E 1 38 ? 99.663 187.510 90.291 1.00 71.24 ? 38 ARG E CG 1 ATOM 6914 C CD . ARG E 1 38 ? 100.769 187.133 91.220 1.00 71.95 ? 38 ARG E CD 1 ATOM 6915 N NE . ARG E 1 38 ? 100.600 185.760 91.666 1.00 73.90 ? 38 ARG E NE 1 ATOM 6916 C CZ . ARG E 1 38 ? 99.655 185.364 92.506 1.00 76.58 ? 38 ARG E CZ 1 ATOM 6917 N NH1 . ARG E 1 38 ? 98.800 186.246 93.013 1.00 78.11 ? 38 ARG E NH1 1 ATOM 6918 N NH2 . ARG E 1 38 ? 99.568 184.086 92.837 1.00 77.93 ? 38 ARG E NH2 1 ATOM 6919 N N . ALA E 1 39 ? 98.607 191.288 88.217 1.00 70.25 ? 39 ALA E N 1 ATOM 6920 C CA . ALA E 1 39 ? 98.799 192.673 87.833 1.00 68.44 ? 39 ALA E CA 1 ATOM 6921 C C . ALA E 1 39 ? 98.480 193.596 89.009 1.00 71.06 ? 39 ALA E C 1 ATOM 6922 O O . ALA E 1 39 ? 97.649 193.293 89.869 1.00 75.81 ? 39 ALA E O 1 ATOM 6923 C CB . ALA E 1 39 ? 97.935 193.000 86.645 1.00 67.14 ? 39 ALA E CB 1 ATOM 6924 N N . TYR E 1 40 ? 99.154 194.731 89.046 1.00 69.43 ? 40 TYR E N 1 ATOM 6925 C CA . TYR E 1 40 ? 98.954 195.693 90.108 1.00 64.97 ? 40 TYR E CA 1 ATOM 6926 C C . TYR E 1 40 ? 99.091 197.067 89.486 1.00 56.57 ? 40 TYR E C 1 ATOM 6927 O O . TYR E 1 40 ? 100.196 197.458 89.094 1.00 55.87 ? 40 TYR E O 1 ATOM 6928 C CB . TYR E 1 40 ? 100.033 195.496 91.167 1.00 69.55 ? 40 TYR E CB 1 ATOM 6929 C CG . TYR E 1 40 ? 99.872 196.298 92.432 1.00 66.99 ? 40 TYR E CG 1 ATOM 6930 C CD1 . TYR E 1 40 ? 98.620 196.668 92.903 1.00 63.68 ? 40 TYR E CD1 1 ATOM 6931 C CD2 . TYR E 1 40 ? 100.982 196.664 93.164 1.00 67.60 ? 40 TYR E CD2 1 ATOM 6932 C CE1 . TYR E 1 40 ? 98.481 197.386 94.067 1.00 61.20 ? 40 TYR E CE1 1 ATOM 6933 C CE2 . TYR E 1 40 ? 100.864 197.376 94.319 1.00 66.32 ? 40 TYR E CE2 1 ATOM 6934 C CZ . TYR E 1 40 ? 99.618 197.734 94.781 1.00 62.97 ? 40 TYR E CZ 1 ATOM 6935 O OH . TYR E 1 40 ? 99.577 198.460 95.963 1.00 63.95 ? 40 TYR E OH 1 ATOM 6936 N N . SER E 1 41 ? 97.987 197.804 89.388 1.00 66.55 ? 41 SER E N 1 ATOM 6937 C CA . SER E 1 41 ? 98.029 199.128 88.780 1.00 72.72 ? 41 SER E CA 1 ATOM 6938 C C . SER E 1 41 ? 97.010 200.029 89.412 1.00 77.03 ? 41 SER E C 1 ATOM 6939 O O . SER E 1 41 ? 95.950 199.553 89.812 1.00 74.94 ? 41 SER E O 1 ATOM 6940 C CB . SER E 1 41 ? 97.728 199.027 87.297 1.00 70.67 ? 41 SER E CB 1 ATOM 6941 O OG . SER E 1 41 ? 97.318 200.291 86.791 1.00 75.51 ? 41 SER E OG 1 ATOM 6942 N N . ASP E 1 42 ? 97.314 201.326 89.496 1.00 88.50 ? 42 ASP E N 1 ATOM 6943 C CA . ASP E 1 42 ? 96.364 202.301 90.061 1.00 92.08 ? 42 ASP E CA 1 ATOM 6944 C C . ASP E 1 42 ? 95.791 203.244 89.005 1.00 92.50 ? 42 ASP E C 1 ATOM 6945 O O . ASP E 1 42 ? 95.447 204.389 89.292 1.00 94.03 ? 42 ASP E O 1 ATOM 6946 C CB . ASP E 1 42 ? 96.990 203.102 91.218 1.00 94.72 ? 42 ASP E CB 1 ATOM 6947 C CG . ASP E 1 42 ? 98.366 203.636 90.885 1.00 93.84 ? 42 ASP E CG 1 ATOM 6948 O OD1 . ASP E 1 42 ? 98.714 203.606 89.666 1.00 92.58 ? 42 ASP E OD1 1 ATOM 6949 O OD2 . ASP E 1 42 ? 99.090 204.064 91.833 1.00 94.64 ? 42 ASP E OD2 1 ATOM 6950 N N . LEU E 1 43 ? 95.653 202.724 87.791 1.00 75.89 ? 43 LEU E N 1 ATOM 6951 C CA . LEU E 1 43 ? 95.046 203.472 86.699 1.00 76.64 ? 43 LEU E CA 1 ATOM 6952 C C . LEU E 1 43 ? 93.547 203.359 86.846 1.00 76.16 ? 43 LEU E C 1 ATOM 6953 O O . LEU E 1 43 ? 93.027 202.274 87.127 1.00 73.87 ? 43 LEU E O 1 ATOM 6954 C CB . LEU E 1 43 ? 95.454 202.904 85.340 1.00 74.02 ? 43 LEU E CB 1 ATOM 6955 C CG . LEU E 1 43 ? 96.888 203.120 84.859 1.00 76.69 ? 43 LEU E CG 1 ATOM 6956 C CD1 . LEU E 1 43 ? 97.111 202.448 83.526 1.00 73.41 ? 43 LEU E CD1 1 ATOM 6957 C CD2 . LEU E 1 43 ? 97.208 204.592 84.752 1.00 79.50 ? 43 LEU E CD2 1 ATOM 6958 N N . SER E 1 44 ? 92.845 204.466 86.644 1.00 91.41 ? 44 SER E N 1 ATOM 6959 C CA . SER E 1 44 ? 91.399 204.444 86.735 1.00 90.88 ? 44 SER E CA 1 ATOM 6960 C C . SER E 1 44 ? 90.794 204.270 85.358 1.00 86.86 ? 44 SER E C 1 ATOM 6961 O O . SER E 1 44 ? 89.691 203.738 85.222 1.00 85.99 ? 44 SER E O 1 ATOM 6962 C CB . SER E 1 44 ? 90.907 205.735 87.351 1.00 91.72 ? 44 SER E CB 1 ATOM 6963 O OG . SER E 1 44 ? 91.524 205.937 88.607 1.00 93.66 ? 44 SER E OG 1 ATOM 6964 N N . ARG E 1 45 ? 91.525 204.723 84.342 1.00 68.03 ? 45 ARG E N 1 ATOM 6965 C CA . ARG E 1 45 ? 91.094 204.576 82.953 1.00 63.66 ? 45 ARG E CA 1 ATOM 6966 C C . ARG E 1 45 ? 91.243 203.146 82.455 1.00 59.61 ? 45 ARG E C 1 ATOM 6967 O O . ARG E 1 45 ? 91.661 202.239 83.197 1.00 59.57 ? 45 ARG E O 1 ATOM 6968 C CB . ARG E 1 45 ? 91.906 205.487 82.037 1.00 63.79 ? 45 ARG E CB 1 ATOM 6969 C CG . ARG E 1 45 ? 93.381 205.112 81.925 1.00 65.12 ? 45 ARG E CG 1 ATOM 6970 C CD . ARG E 1 45 ? 94.037 205.802 80.748 1.00 65.08 ? 45 ARG E CD 1 ATOM 6971 N NE . ARG E 1 45 ? 95.486 205.834 80.870 1.00 69.39 ? 45 ARG E NE 1 ATOM 6972 C CZ . ARG E 1 45 ? 96.287 204.820 80.568 1.00 68.55 ? 45 ARG E CZ 1 ATOM 6973 N NH1 . ARG E 1 45 ? 95.796 203.672 80.133 1.00 62.31 ? 45 ARG E NH1 1 ATOM 6974 N NH2 . ARG E 1 45 ? 97.592 204.953 80.716 1.00 74.18 ? 45 ARG E NH2 1 ATOM 6975 N N . ALA E 1 46 ? 90.908 202.957 81.179 1.00 67.66 ? 46 ALA E N 1 ATOM 6976 C CA . ALA E 1 46 ? 90.978 201.643 80.554 1.00 64.10 ? 46 ALA E CA 1 ATOM 6977 C C . ALA E 1 46 ? 92.414 201.310 80.198 1.00 61.76 ? 46 ALA E C 1 ATOM 6978 O O . ALA E 1 46 ? 93.206 202.201 79.929 1.00 63.55 ? 46 ALA E O 1 ATOM 6979 C CB . ALA E 1 46 ? 90.114 201.618 79.335 1.00 63.99 ? 46 ALA E CB 1 ATOM 6980 N N . TYR E 1 47 ? 92.763 200.033 80.223 1.00 70.12 ? 47 TYR E N 1 ATOM 6981 C CA . TYR E 1 47 ? 94.084 199.629 79.767 1.00 68.74 ? 47 TYR E CA 1 ATOM 6982 C C . TYR E 1 47 ? 94.131 198.200 79.264 1.00 65.49 ? 47 TYR E C 1 ATOM 6983 O O . TYR E 1 47 ? 93.333 197.364 79.693 1.00 65.01 ? 47 TYR E O 1 ATOM 6984 C CB . TYR E 1 47 ? 95.127 199.815 80.864 1.00 72.06 ? 47 TYR E CB 1 ATOM 6985 C CG . TYR E 1 47 ? 94.785 199.267 82.225 1.00 71.92 ? 47 TYR E CG 1 ATOM 6986 C CD1 . TYR E 1 47 ? 94.124 200.053 83.152 1.00 75.75 ? 47 TYR E CD1 1 ATOM 6987 C CD2 . TYR E 1 47 ? 95.177 197.994 82.605 1.00 68.71 ? 47 TYR E CD2 1 ATOM 6988 C CE1 . TYR E 1 47 ? 93.835 199.585 84.431 1.00 76.48 ? 47 TYR E CE1 1 ATOM 6989 C CE2 . TYR E 1 47 ? 94.900 197.506 83.881 1.00 68.43 ? 47 TYR E CE2 1 ATOM 6990 C CZ . TYR E 1 47 ? 94.224 198.309 84.807 1.00 72.36 ? 47 TYR E CZ 1 ATOM 6991 O OH . TYR E 1 47 ? 93.924 197.856 86.099 1.00 72.79 ? 47 TYR E OH 1 ATOM 6992 N N . SER E 1 48 ? 95.058 197.927 78.345 1.00 73.51 ? 48 SER E N 1 ATOM 6993 C CA . SER E 1 48 ? 95.288 196.567 77.883 1.00 72.05 ? 48 SER E CA 1 ATOM 6994 C C . SER E 1 48 ? 96.207 195.855 78.854 1.00 71.84 ? 48 SER E C 1 ATOM 6995 O O . SER E 1 48 ? 97.253 196.378 79.231 1.00 74.53 ? 48 SER E O 1 ATOM 6996 C CB . SER E 1 48 ? 95.930 196.568 76.500 1.00 73.03 ? 48 SER E CB 1 ATOM 6997 O OG . SER E 1 48 ? 96.708 195.389 76.284 1.00 73.64 ? 48 SER E OG 1 ATOM 6998 N N . LEU E 1 49 ? 95.825 194.657 79.262 1.00 70.35 ? 49 LEU E N 1 ATOM 6999 C CA . LEU E 1 49 ? 96.720 193.830 80.053 1.00 70.12 ? 49 LEU E CA 1 ATOM 7000 C C . LEU E 1 49 ? 97.592 192.984 79.141 1.00 72.02 ? 49 LEU E C 1 ATOM 7001 O O . LEU E 1 49 ? 98.826 193.090 79.175 1.00 74.76 ? 49 LEU E O 1 ATOM 7002 C CB . LEU E 1 49 ? 95.911 192.938 80.973 1.00 68.62 ? 49 LEU E CB 1 ATOM 7003 C CG . LEU E 1 49 ? 95.218 193.736 82.074 1.00 68.19 ? 49 LEU E CG 1 ATOM 7004 C CD1 . LEU E 1 49 ? 94.065 192.972 82.644 1.00 68.51 ? 49 LEU E CD1 1 ATOM 7005 C CD2 . LEU E 1 49 ? 96.216 194.055 83.149 1.00 68.51 ? 49 LEU E CD2 1 ATOM 7006 N N . PHE E 1 50 ? 96.923 192.182 78.306 1.00 61.45 ? 50 PHE E N 1 ATOM 7007 C CA . PHE E 1 50 ? 97.551 191.213 77.402 1.00 64.95 ? 50 PHE E CA 1 ATOM 7008 C C . PHE E 1 50 ? 97.062 191.413 75.954 1.00 67.30 ? 50 PHE E C 1 ATOM 7009 O O . PHE E 1 50 ? 95.895 191.172 75.658 1.00 69.38 ? 50 PHE E O 1 ATOM 7010 C CB . PHE E 1 50 ? 97.161 189.826 77.897 1.00 66.80 ? 50 PHE E CB 1 ATOM 7011 C CG . PHE E 1 50 ? 97.823 188.696 77.184 1.00 72.02 ? 50 PHE E CG 1 ATOM 7012 C CD1 . PHE E 1 50 ? 97.248 188.140 76.067 1.00 76.68 ? 50 PHE E CD1 1 ATOM 7013 C CD2 . PHE E 1 50 ? 98.998 188.149 77.667 1.00 73.66 ? 50 PHE E CD2 1 ATOM 7014 C CE1 . PHE E 1 50 ? 97.848 187.082 75.421 1.00 82.72 ? 50 PHE E CE1 1 ATOM 7015 C CE2 . PHE E 1 50 ? 99.598 187.084 77.030 1.00 79.80 ? 50 PHE E CE2 1 ATOM 7016 C CZ . PHE E 1 50 ? 99.022 186.550 75.908 1.00 84.59 ? 50 PHE E CZ 1 ATOM 7017 N N . SER E 1 51 ? 97.939 191.855 75.056 1.00 63.33 ? 51 SER E N 1 ATOM 7018 C CA . SER E 1 51 ? 97.565 192.022 73.652 1.00 65.26 ? 51 SER E CA 1 ATOM 7019 C C . SER E 1 51 ? 98.224 191.008 72.725 1.00 69.90 ? 51 SER E C 1 ATOM 7020 O O . SER E 1 51 ? 99.448 190.935 72.636 1.00 71.28 ? 51 SER E O 1 ATOM 7021 C CB . SER E 1 51 ? 97.919 193.421 73.163 1.00 63.24 ? 51 SER E CB 1 ATOM 7022 O OG . SER E 1 51 ? 97.445 193.628 71.837 1.00 64.45 ? 51 SER E OG 1 ATOM 7023 N N . TYR E 1 52 ? 97.385 190.276 71.998 1.00 66.23 ? 52 TYR E N 1 ATOM 7024 C CA . TYR E 1 52 ? 97.806 189.176 71.122 1.00 71.57 ? 52 TYR E CA 1 ATOM 7025 C C . TYR E 1 52 ? 97.209 189.391 69.726 1.00 73.71 ? 52 TYR E C 1 ATOM 7026 O O . TYR E 1 52 ? 96.006 189.238 69.526 1.00 76.63 ? 52 TYR E O 1 ATOM 7027 C CB . TYR E 1 52 ? 97.326 187.844 71.744 1.00 76.23 ? 52 TYR E CB 1 ATOM 7028 C CG . TYR E 1 52 ? 97.492 186.549 70.948 1.00 82.07 ? 52 TYR E CG 1 ATOM 7029 C CD1 . TYR E 1 52 ? 96.876 186.371 69.723 1.00 85.76 ? 52 TYR E CD1 1 ATOM 7030 C CD2 . TYR E 1 52 ? 98.210 185.479 71.469 1.00 83.66 ? 52 TYR E CD2 1 ATOM 7031 C CE1 . TYR E 1 52 ? 97.004 185.180 69.022 1.00 89.35 ? 52 TYR E CE1 1 ATOM 7032 C CE2 . TYR E 1 52 ? 98.341 184.295 70.771 1.00 87.34 ? 52 TYR E CE2 1 ATOM 7033 C CZ . TYR E 1 52 ? 97.734 184.147 69.551 1.00 89.60 ? 52 TYR E CZ 1 ATOM 7034 O OH . TYR E 1 52 ? 97.852 182.976 68.840 1.00 91.61 ? 52 TYR E OH 1 ATOM 7035 N N . ASN E 1 53 ? 98.051 189.774 68.772 1.00 85.49 ? 53 ASN E N 1 ATOM 7036 C CA . ASN E 1 53 ? 97.613 190.014 67.395 1.00 86.73 ? 53 ASN E CA 1 ATOM 7037 C C . ASN E 1 53 ? 98.285 189.066 66.431 1.00 90.41 ? 53 ASN E C 1 ATOM 7038 O O . ASN E 1 53 ? 99.349 188.523 66.724 1.00 91.05 ? 53 ASN E O 1 ATOM 7039 C CB . ASN E 1 53 ? 97.955 191.435 66.959 1.00 82.49 ? 53 ASN E CB 1 ATOM 7040 C CG . ASN E 1 53 ? 96.954 192.448 67.445 1.00 79.50 ? 53 ASN E CG 1 ATOM 7041 O OD1 . ASN E 1 53 ? 96.285 192.237 68.458 1.00 79.44 ? 53 ASN E OD1 1 ATOM 7042 N ND2 . ASN E 1 53 ? 96.837 193.557 66.728 1.00 77.42 ? 53 ASN E ND2 1 ATOM 7043 N N . THR E 1 54 ? 97.675 188.874 65.273 1.00 95.21 ? 54 THR E N 1 ATOM 7044 C CA . THR E 1 54 ? 98.318 188.108 64.226 1.00 97.63 ? 54 THR E CA 1 ATOM 7045 C C . THR E 1 54 ? 98.322 188.894 62.918 1.00 96.24 ? 54 THR E C 1 ATOM 7046 O O . THR E 1 54 ? 97.670 189.938 62.794 1.00 93.77 ? 54 THR E O 1 ATOM 7047 C CB . THR E 1 54 ? 97.610 186.779 63.998 1.00 101.81 ? 54 THR E CB 1 ATOM 7048 O OG1 . THR E 1 54 ? 96.424 186.993 63.218 1.00 102.81 ? 54 THR E OG1 1 ATOM 7049 C CG2 . THR E 1 54 ? 97.262 186.149 65.324 1.00 103.45 ? 54 THR E CG2 1 ATOM 7050 N N . GLN E 1 55 ? 99.064 188.387 61.943 1.00 106.94 ? 55 GLN E N 1 ATOM 7051 C CA . GLN E 1 55 ? 99.143 189.050 60.673 1.00 106.11 ? 55 GLN E CA 1 ATOM 7052 C C . GLN E 1 55 ? 97.734 189.310 60.180 1.00 106.02 ? 55 GLN E C 1 ATOM 7053 O O . GLN E 1 55 ? 96.950 188.383 60.000 1.00 108.51 ? 55 GLN E O 1 ATOM 7054 C CB . GLN E 1 55 ? 99.921 188.199 59.679 1.00 108.50 ? 55 GLN E CB 1 ATOM 7055 C CG . GLN E 1 55 ? 101.301 188.751 59.353 1.00 108.10 ? 55 GLN E CG 1 ATOM 7056 C CD . GLN E 1 55 ? 101.233 190.167 58.815 1.00 105.47 ? 55 GLN E CD 1 ATOM 7057 O OE1 . GLN E 1 55 ? 100.143 190.704 58.590 1.00 106.11 ? 55 GLN E OE1 1 ATOM 7058 N NE2 . GLN E 1 55 ? 102.397 190.776 58.590 1.00 105.44 ? 55 GLN E NE2 1 ATOM 7059 N N . GLY E 1 56 ? 97.401 190.584 60.021 1.00 89.66 ? 56 GLY E N 1 ATOM 7060 C CA . GLY E 1 56 ? 96.144 190.979 59.410 1.00 92.74 ? 56 GLY E CA 1 ATOM 7061 C C . GLY E 1 56 ? 94.933 190.991 60.322 1.00 91.02 ? 56 GLY E C 1 ATOM 7062 O O . GLY E 1 56 ? 93.824 191.300 59.893 1.00 93.79 ? 56 GLY E O 1 ATOM 7063 N N . ARG E 1 57 ? 95.125 190.661 61.589 1.00 118.61 ? 57 ARG E N 1 ATOM 7064 C CA . ARG E 1 57 ? 93.998 190.600 62.497 1.00 119.65 ? 57 ARG E CA 1 ATOM 7065 C C . ARG E 1 57 ? 94.291 191.309 63.798 1.00 116.37 ? 57 ARG E C 1 ATOM 7066 O O . ARG E 1 57 ? 95.114 190.861 64.589 1.00 116.13 ? 57 ARG E O 1 ATOM 7067 C CB . ARG E 1 57 ? 93.626 189.152 62.768 1.00 124.48 ? 57 ARG E CB 1 ATOM 7068 C CG . ARG E 1 57 ? 93.091 188.460 61.555 1.00 127.26 ? 57 ARG E CG 1 ATOM 7069 C CD . ARG E 1 57 ? 92.477 187.133 61.919 1.00 131.45 ? 57 ARG E CD 1 ATOM 7070 N NE . ARG E 1 57 ? 91.822 186.519 60.770 1.00 133.24 ? 57 ARG E NE 1 ATOM 7071 C CZ . ARG E 1 57 ? 91.332 185.280 60.746 1.00 136.16 ? 57 ARG E CZ 1 ATOM 7072 N NH1 . ARG E 1 57 ? 91.417 184.508 61.832 1.00 137.82 ? 57 ARG E NH1 1 ATOM 7073 N NH2 . ARG E 1 57 ? 90.762 184.810 59.628 1.00 137.11 ? 57 ARG E NH2 1 ATOM 7074 N N . ASP E 1 58 ? 93.606 192.428 64.004 1.00 103.31 ? 58 ASP E N 1 ATOM 7075 C CA . ASP E 1 58 ? 93.714 193.175 65.245 1.00 99.86 ? 58 ASP E CA 1 ATOM 7076 C C . ASP E 1 58 ? 92.869 192.468 66.271 1.00 102.91 ? 58 ASP E C 1 ATOM 7077 O O . ASP E 1 58 ? 91.927 191.750 65.939 1.00 107.55 ? 58 ASP E O 1 ATOM 7078 C CB . ASP E 1 58 ? 93.240 194.628 65.061 1.00 96.41 ? 58 ASP E CB 1 ATOM 7079 C CG . ASP E 1 58 ? 93.324 195.471 66.354 1.00 92.84 ? 58 ASP E CG 1 ATOM 7080 O OD1 . ASP E 1 58 ? 94.168 195.199 67.245 1.00 91.36 ? 58 ASP E OD1 1 ATOM 7081 O OD2 . ASP E 1 58 ? 92.542 196.445 66.471 1.00 91.66 ? 58 ASP E OD2 1 ATOM 7082 N N . ASN E 1 59 ? 93.242 192.674 67.521 1.00 85.38 ? 59 ASN E N 1 ATOM 7083 C CA . ASN E 1 59 ? 92.518 192.149 68.662 1.00 88.19 ? 59 ASN E CA 1 ATOM 7084 C C . ASN E 1 59 ? 92.098 190.702 68.466 1.00 95.41 ? 59 ASN E C 1 ATOM 7085 O O . ASN E 1 59 ? 90.928 190.363 68.609 1.00 100.12 ? 59 ASN E O 1 ATOM 7086 C CB . ASN E 1 59 ? 91.297 193.022 68.951 1.00 88.03 ? 59 ASN E CB 1 ATOM 7087 C CG . ASN E 1 59 ? 91.636 194.513 69.042 1.00 81.67 ? 59 ASN E CG 1 ATOM 7088 O OD1 . ASN E 1 59 ? 92.782 194.926 69.290 1.00 77.36 ? 59 ASN E OD1 1 ATOM 7089 N ND2 . ASN E 1 59 ? 90.624 195.330 68.845 1.00 81.91 ? 59 ASN E ND2 1 ATOM 7090 N N . GLU E 1 60 ? 93.060 189.846 68.145 1.00 84.18 ? 60 GLU E N 1 ATOM 7091 C CA . GLU E 1 60 ? 92.762 188.439 67.921 1.00 90.31 ? 60 GLU E CA 1 ATOM 7092 C C . GLU E 1 60 ? 92.485 187.803 69.254 1.00 93.11 ? 60 GLU E C 1 ATOM 7093 O O . GLU E 1 60 ? 91.545 187.031 69.409 1.00 97.41 ? 60 GLU E O 1 ATOM 7094 C CB . GLU E 1 60 ? 93.926 187.727 67.232 1.00 90.17 ? 60 GLU E CB 1 ATOM 7095 C CG . GLU E 1 60 ? 93.606 186.306 66.804 1.00 94.84 ? 60 GLU E CG 1 ATOM 7096 C CD . GLU E 1 60 ? 92.506 186.232 65.745 1.00 96.69 ? 60 GLU E CD 1 ATOM 7097 O OE1 . GLU E 1 60 ? 91.966 187.291 65.336 1.00 94.99 ? 60 GLU E OE1 1 ATOM 7098 O OE2 . GLU E 1 60 ? 92.182 185.105 65.314 1.00 99.05 ? 60 GLU E OE2 1 ATOM 7099 N N . LEU E 1 61 ? 93.318 188.145 70.223 1.00 76.94 ? 61 LEU E N 1 ATOM 7100 C CA . LEU E 1 61 ? 93.128 187.697 71.590 1.00 77.90 ? 61 LEU E CA 1 ATOM 7101 C C . LEU E 1 61 ? 93.605 188.814 72.497 1.00 70.04 ? 61 LEU E C 1 ATOM 7102 O O . LEU E 1 61 ? 94.794 189.135 72.522 1.00 64.32 ? 61 LEU E O 1 ATOM 7103 C CB . LEU E 1 61 ? 93.911 186.416 71.840 1.00 78.65 ? 61 LEU E CB 1 ATOM 7104 C CG . LEU E 1 61 ? 94.101 185.999 73.291 1.00 75.97 ? 61 LEU E CG 1 ATOM 7105 C CD1 . LEU E 1 61 ? 92.836 186.176 74.086 1.00 77.10 ? 61 LEU E CD1 1 ATOM 7106 C CD2 . LEU E 1 61 ? 94.543 184.554 73.339 1.00 77.61 ? 61 LEU E CD2 1 ATOM 7107 N N . LEU E 1 62 ? 92.675 189.429 73.221 1.00 82.71 ? 62 LEU E N 1 ATOM 7108 C CA . LEU E 1 62 ? 93.000 190.616 74.001 1.00 73.99 ? 62 LEU E CA 1 ATOM 7109 C C . LEU E 1 62 ? 92.272 190.624 75.321 1.00 73.90 ? 62 LEU E C 1 ATOM 7110 O O . LEU E 1 62 ? 91.050 190.534 75.361 1.00 81.21 ? 62 LEU E O 1 ATOM 7111 C CB . LEU E 1 62 ? 92.641 191.878 73.221 1.00 71.45 ? 62 LEU E CB 1 ATOM 7112 C CG . LEU E 1 62 ? 92.634 193.197 73.987 1.00 64.60 ? 62 LEU E CG 1 ATOM 7113 C CD1 . LEU E 1 62 ? 93.974 193.445 74.673 1.00 58.04 ? 62 LEU E CD1 1 ATOM 7114 C CD2 . LEU E 1 62 ? 92.290 194.331 73.031 1.00 63.78 ? 62 LEU E CD2 1 ATOM 7115 N N . VAL E 1 63 ? 93.036 190.729 76.402 1.00 74.98 ? 63 VAL E N 1 ATOM 7116 C CA . VAL E 1 63 ? 92.467 190.906 77.727 1.00 72.73 ? 63 VAL E CA 1 ATOM 7117 C C . VAL E 1 63 ? 92.610 192.369 78.096 1.00 67.06 ? 63 VAL E C 1 ATOM 7118 O O . VAL E 1 63 ? 93.718 192.913 78.099 1.00 62.15 ? 63 VAL E O 1 ATOM 7119 C CB . VAL E 1 63 ? 93.175 190.044 78.774 1.00 68.71 ? 63 VAL E CB 1 ATOM 7120 C CG1 . VAL E 1 63 ? 92.580 190.279 80.144 1.00 66.07 ? 63 VAL E CG1 1 ATOM 7121 C CG2 . VAL E 1 63 ? 93.062 188.589 78.407 1.00 74.64 ? 63 VAL E CG2 1 ATOM 7122 N N . TYR E 1 64 ? 91.487 192.998 78.426 1.00 66.78 ? 64 TYR E N 1 ATOM 7123 C CA . TYR E 1 64 ? 91.421 194.449 78.475 1.00 64.02 ? 64 TYR E CA 1 ATOM 7124 C C . TYR E 1 64 ? 90.500 194.915 79.567 1.00 66.20 ? 64 TYR E C 1 ATOM 7125 O O . TYR E 1 64 ? 89.343 194.515 79.604 1.00 73.53 ? 64 TYR E O 1 ATOM 7126 C CB . TYR E 1 64 ? 90.882 194.941 77.156 1.00 67.71 ? 64 TYR E CB 1 ATOM 7127 C CG . TYR E 1 64 ? 90.866 196.430 76.963 1.00 64.95 ? 64 TYR E CG 1 ATOM 7128 C CD1 . TYR E 1 64 ? 92.009 197.107 76.562 1.00 60.44 ? 64 TYR E CD1 1 ATOM 7129 C CD2 . TYR E 1 64 ? 89.695 197.154 77.113 1.00 68.76 ? 64 TYR E CD2 1 ATOM 7130 C CE1 . TYR E 1 64 ? 91.994 198.488 76.331 1.00 59.94 ? 64 TYR E CE1 1 ATOM 7131 C CE2 . TYR E 1 64 ? 89.664 198.528 76.888 1.00 66.88 ? 64 TYR E CE2 1 ATOM 7132 C CZ . TYR E 1 64 ? 90.818 199.195 76.499 1.00 62.62 ? 64 TYR E CZ 1 ATOM 7133 O OH . TYR E 1 64 ? 90.793 200.559 76.250 1.00 62.67 ? 64 TYR E OH 1 ATOM 7134 N N . LYS E 1 65 ? 91.014 195.774 80.440 1.00 63.62 ? 65 LYS E N 1 ATOM 7135 C CA . LYS E 1 65 ? 90.266 196.271 81.586 1.00 66.39 ? 65 LYS E CA 1 ATOM 7136 C C . LYS E 1 65 ? 89.531 197.555 81.238 1.00 69.90 ? 65 LYS E C 1 ATOM 7137 O O . LYS E 1 65 ? 90.149 198.577 80.968 1.00 67.49 ? 65 LYS E O 1 ATOM 7138 C CB . LYS E 1 65 ? 91.232 196.548 82.720 1.00 62.96 ? 65 LYS E CB 1 ATOM 7139 C CG . LYS E 1 65 ? 90.594 197.254 83.893 1.00 66.93 ? 65 LYS E CG 1 ATOM 7140 C CD . LYS E 1 65 ? 90.760 196.405 85.115 1.00 65.40 ? 65 LYS E CD 1 ATOM 7141 C CE . LYS E 1 65 ? 90.238 197.037 86.371 1.00 70.21 ? 65 LYS E CE 1 ATOM 7142 N NZ . LYS E 1 65 ? 90.854 196.335 87.529 1.00 67.63 ? 65 LYS E NZ 1 ATOM 7143 N N . GLU E 1 66 ? 88.209 197.503 81.249 1.00 89.13 ? 66 GLU E N 1 ATOM 7144 C CA . GLU E 1 66 ? 87.397 198.627 80.811 1.00 92.27 ? 66 GLU E CA 1 ATOM 7145 C C . GLU E 1 66 ? 87.436 199.773 81.809 1.00 92.13 ? 66 GLU E C 1 ATOM 7146 O O . GLU E 1 66 ? 87.512 200.941 81.443 1.00 90.43 ? 66 GLU E O 1 ATOM 7147 C CB . GLU E 1 66 ? 85.956 198.162 80.643 1.00 100.86 ? 66 GLU E CB 1 ATOM 7148 C CG . GLU E 1 66 ? 85.751 197.207 79.488 1.00 104.35 ? 66 GLU E CG 1 ATOM 7149 C CD . GLU E 1 66 ? 85.794 197.915 78.157 1.00 100.94 ? 66 GLU E CD 1 ATOM 7150 O OE1 . GLU E 1 66 ? 85.513 199.140 78.141 1.00 98.41 ? 66 GLU E OE1 1 ATOM 7151 O OE2 . GLU E 1 66 ? 86.124 197.254 77.138 1.00 100.96 ? 66 GLU E OE2 1 ATOM 7152 N N . ARG E 1 67 ? 87.388 199.406 83.080 1.00 81.29 ? 67 ARG E N 1 ATOM 7153 C CA . ARG E 1 67 ? 87.225 200.335 84.189 1.00 80.85 ? 67 ARG E CA 1 ATOM 7154 C C . ARG E 1 67 ? 87.270 199.480 85.446 1.00 77.89 ? 67 ARG E C 1 ATOM 7155 O O . ARG E 1 67 ? 87.323 198.255 85.364 1.00 76.93 ? 67 ARG E O 1 ATOM 7156 C CB . ARG E 1 67 ? 85.874 201.036 84.115 1.00 83.36 ? 67 ARG E CB 1 ATOM 7157 C CG . ARG E 1 67 ? 84.697 200.073 84.202 1.00 85.03 ? 67 ARG E CG 1 ATOM 7158 C CD . ARG E 1 67 ? 83.363 200.789 84.260 1.00 87.45 ? 67 ARG E CD 1 ATOM 7159 N NE . ARG E 1 67 ? 83.299 201.921 83.344 1.00 87.99 ? 67 ARG E NE 1 ATOM 7160 C CZ . ARG E 1 67 ? 82.996 201.842 82.045 1.00 88.61 ? 67 ARG E CZ 1 ATOM 7161 N NH1 . ARG E 1 67 ? 82.727 200.670 81.464 1.00 88.66 ? 67 ARG E NH1 1 ATOM 7162 N NH2 . ARG E 1 67 ? 82.969 202.951 81.310 1.00 88.96 ? 67 ARG E NH2 1 ATOM 7163 N N . VAL E 1 68 ? 87.222 200.097 86.618 1.00 75.93 ? 68 VAL E N 1 ATOM 7164 C CA . VAL E 1 68 ? 87.304 199.307 87.845 1.00 72.51 ? 68 VAL E CA 1 ATOM 7165 C C . VAL E 1 68 ? 86.163 198.327 87.932 1.00 75.63 ? 68 VAL E C 1 ATOM 7166 O O . VAL E 1 68 ? 84.998 198.717 87.926 1.00 79.54 ? 68 VAL E O 1 ATOM 7167 C CB . VAL E 1 68 ? 87.236 200.148 89.111 1.00 69.90 ? 68 VAL E CB 1 ATOM 7168 C CG1 . VAL E 1 68 ? 87.392 199.228 90.308 1.00 65.95 ? 68 VAL E CG1 1 ATOM 7169 C CG2 . VAL E 1 68 ? 88.321 201.247 89.111 1.00 67.45 ? 68 VAL E CG2 1 ATOM 7170 N N . GLY E 1 69 ? 86.507 197.051 88.022 1.00 74.16 ? 69 GLY E N 1 ATOM 7171 C CA . GLY E 1 69 ? 85.518 196.013 88.209 1.00 76.64 ? 69 GLY E CA 1 ATOM 7172 C C . GLY E 1 69 ? 84.943 195.391 86.954 1.00 80.54 ? 69 GLY E C 1 ATOM 7173 O O . GLY E 1 69 ? 84.024 194.581 87.068 1.00 83.17 ? 69 GLY E O 1 ATOM 7174 N N . GLU E 1 70 ? 85.468 195.753 85.777 1.00 90.47 ? 70 GLU E N 1 ATOM 7175 C CA . GLU E 1 70 ? 85.028 195.164 84.510 1.00 92.19 ? 70 GLU E CA 1 ATOM 7176 C C . GLU E 1 70 ? 86.195 194.644 83.695 1.00 88.22 ? 70 GLU E C 1 ATOM 7177 O O . GLU E 1 70 ? 87.082 195.400 83.325 1.00 87.65 ? 70 GLU E O 1 ATOM 7178 C CB . GLU E 1 70 ? 84.266 196.181 83.672 1.00 96.78 ? 70 GLU E CB 1 ATOM 7179 C CG . GLU E 1 70 ? 82.921 196.567 84.255 1.00 101.23 ? 70 GLU E CG 1 ATOM 7180 C CD . GLU E 1 70 ? 82.097 197.468 83.327 1.00 103.06 ? 70 GLU E CD 1 ATOM 7181 O OE1 . GLU E 1 70 ? 82.454 197.560 82.126 1.00 100.85 ? 70 GLU E OE1 1 ATOM 7182 O OE2 . GLU E 1 70 ? 81.094 198.070 83.798 1.00 105.73 ? 70 GLU E OE2 1 ATOM 7183 N N . TYR E 1 71 ? 86.181 193.351 83.401 1.00 82.96 ? 71 TYR E N 1 ATOM 7184 C CA . TYR E 1 71 ? 87.191 192.755 82.540 1.00 78.56 ? 71 TYR E CA 1 ATOM 7185 C C . TYR E 1 71 ? 86.579 192.328 81.210 1.00 78.28 ? 71 TYR E C 1 ATOM 7186 O O . TYR E 1 71 ? 85.530 191.701 81.180 1.00 79.45 ? 71 TYR E O 1 ATOM 7187 C CB . TYR E 1 71 ? 87.850 191.567 83.243 1.00 72.71 ? 71 TYR E CB 1 ATOM 7188 C CG . TYR E 1 71 ? 88.587 191.984 84.506 1.00 69.97 ? 71 TYR E CG 1 ATOM 7189 C CD1 . TYR E 1 71 ? 89.556 192.961 84.479 1.00 69.29 ? 71 TYR E CD1 1 ATOM 7190 C CD2 . TYR E 1 71 ? 88.272 191.439 85.729 1.00 67.67 ? 71 TYR E CD2 1 ATOM 7191 C CE1 . TYR E 1 71 ? 90.199 193.370 85.616 1.00 65.76 ? 71 TYR E CE1 1 ATOM 7192 C CE2 . TYR E 1 71 ? 88.922 191.826 86.889 1.00 64.68 ? 71 TYR E CE2 1 ATOM 7193 C CZ . TYR E 1 71 ? 89.889 192.811 86.828 1.00 63.35 ? 71 TYR E CZ 1 ATOM 7194 O OH . TYR E 1 71 ? 90.575 193.248 87.964 1.00 59.24 ? 71 TYR E OH 1 ATOM 7195 N N . SER E 1 72 ? 87.230 192.688 80.109 1.00 66.27 ? 72 SER E N 1 ATOM 7196 C CA . SER E 1 72 ? 86.781 192.280 78.782 1.00 65.55 ? 72 SER E CA 1 ATOM 7197 C C . SER E 1 72 ? 87.748 191.295 78.148 1.00 61.32 ? 72 SER E C 1 ATOM 7198 O O . SER E 1 72 ? 88.967 191.402 78.327 1.00 59.45 ? 72 SER E O 1 ATOM 7199 C CB . SER E 1 72 ? 86.673 193.490 77.856 1.00 67.76 ? 72 SER E CB 1 ATOM 7200 O OG . SER E 1 72 ? 85.699 194.412 78.295 1.00 71.53 ? 72 SER E OG 1 ATOM 7201 N N . LEU E 1 73 ? 87.197 190.349 77.393 1.00 76.67 ? 73 LEU E N 1 ATOM 7202 C CA . LEU E 1 73 ? 87.998 189.464 76.556 1.00 73.68 ? 73 LEU E CA 1 ATOM 7203 C C . LEU E 1 73 ? 87.618 189.635 75.099 1.00 75.14 ? 73 LEU E C 1 ATOM 7204 O O . LEU E 1 73 ? 86.443 189.520 74.735 1.00 77.64 ? 73 LEU E O 1 ATOM 7205 C CB . LEU E 1 73 ? 87.786 188.004 76.945 1.00 72.09 ? 73 LEU E CB 1 ATOM 7206 C CG . LEU E 1 73 ? 88.528 187.031 76.025 1.00 69.74 ? 73 LEU E CG 1 ATOM 7207 C CD1 . LEU E 1 73 ? 90.017 187.162 76.244 1.00 66.67 ? 73 LEU E CD1 1 ATOM 7208 C CD2 . LEU E 1 73 ? 88.079 185.604 76.240 1.00 69.79 ? 73 LEU E CD2 1 ATOM 7209 N N . TYR E 1 74 ? 88.609 189.898 74.259 1.00 71.72 ? 74 TYR E N 1 ATOM 7210 C CA . TYR E 1 74 ? 88.381 189.912 72.825 1.00 72.79 ? 74 TYR E CA 1 ATOM 7211 C C . TYR E 1 74 ? 88.892 188.613 72.217 1.00 70.68 ? 74 TYR E C 1 ATOM 7212 O O . TYR E 1 74 ? 89.974 188.132 72.571 1.00 68.30 ? 74 TYR E O 1 ATOM 7213 C CB . TYR E 1 74 ? 89.108 191.082 72.186 1.00 73.98 ? 74 TYR E CB 1 ATOM 7214 C CG . TYR E 1 74 ? 88.499 192.439 72.460 1.00 76.69 ? 74 TYR E CG 1 ATOM 7215 C CD1 . TYR E 1 74 ? 88.666 193.072 73.690 1.00 77.39 ? 74 TYR E CD1 1 ATOM 7216 C CD2 . TYR E 1 74 ? 87.779 193.104 71.478 1.00 78.78 ? 74 TYR E CD2 1 ATOM 7217 C CE1 . TYR E 1 74 ? 88.110 194.331 73.933 1.00 80.08 ? 74 TYR E CE1 1 ATOM 7218 C CE2 . TYR E 1 74 ? 87.227 194.358 71.711 1.00 81.11 ? 74 TYR E CE2 1 ATOM 7219 C CZ . TYR E 1 74 ? 87.395 194.966 72.933 1.00 81.67 ? 74 TYR E CZ 1 ATOM 7220 O OH . TYR E 1 74 ? 86.837 196.205 73.140 1.00 84.08 ? 74 TYR E OH 1 ATOM 7221 N N . ILE E 1 75 ? 88.103 188.042 71.314 1.00 70.68 ? 75 ILE E N 1 ATOM 7222 C CA . ILE E 1 75 ? 88.517 186.882 70.537 1.00 69.53 ? 75 ILE E CA 1 ATOM 7223 C C . ILE E 1 75 ? 88.146 187.155 69.094 1.00 71.70 ? 75 ILE E C 1 ATOM 7224 O O . ILE E 1 75 ? 86.968 187.123 68.742 1.00 74.24 ? 75 ILE E O 1 ATOM 7225 C CB . ILE E 1 75 ? 87.780 185.610 70.981 1.00 69.90 ? 75 ILE E CB 1 ATOM 7226 C CG1 . ILE E 1 75 ? 88.083 185.280 72.436 1.00 67.97 ? 75 ILE E CG1 1 ATOM 7227 C CG2 . ILE E 1 75 ? 88.182 184.441 70.126 1.00 69.25 ? 75 ILE E CG2 1 ATOM 7228 C CD1 . ILE E 1 75 ? 89.436 184.666 72.632 1.00 64.38 ? 75 ILE E CD1 1 ATOM 7229 N N . GLY E 1 76 ? 89.135 187.442 68.257 1.00 82.41 ? 76 GLY E N 1 ATOM 7230 C CA . GLY E 1 76 ? 88.864 187.736 66.855 1.00 85.28 ? 76 GLY E CA 1 ATOM 7231 C C . GLY E 1 76 ? 87.941 188.933 66.702 1.00 87.52 ? 76 GLY E C 1 ATOM 7232 O O . GLY E 1 76 ? 86.920 188.845 66.026 1.00 88.79 ? 76 GLY E O 1 ATOM 7233 N N . ARG E 1 77 ? 88.303 190.031 67.366 1.00 116.74 ? 77 ARG E N 1 ATOM 7234 C CA . ARG E 1 77 ? 87.579 191.295 67.297 1.00 119.74 ? 77 ARG E CA 1 ATOM 7235 C C . ARG E 1 77 ? 86.234 191.288 68.003 1.00 120.47 ? 77 ARG E C 1 ATOM 7236 O O . ARG E 1 77 ? 85.710 192.349 68.286 1.00 122.12 ? 77 ARG E O 1 ATOM 7237 C CB . ARG E 1 77 ? 87.376 191.719 65.854 1.00 122.86 ? 77 ARG E CB 1 ATOM 7238 C CG . ARG E 1 77 ? 88.626 192.189 65.154 1.00 123.62 ? 77 ARG E CG 1 ATOM 7239 C CD . ARG E 1 77 ? 88.730 191.566 63.782 1.00 126.26 ? 77 ARG E CD 1 ATOM 7240 N NE . ARG E 1 77 ? 89.236 190.194 63.857 1.00 124.04 ? 77 ARG E NE 1 ATOM 7241 C CZ . ARG E 1 77 ? 89.010 189.242 62.940 1.00 124.99 ? 77 ARG E CZ 1 ATOM 7242 N NH1 . ARG E 1 77 ? 88.257 189.469 61.851 1.00 128.23 ? 77 ARG E NH1 1 ATOM 7243 N NH2 . ARG E 1 77 ? 89.535 188.032 63.117 1.00 122.59 ? 77 ARG E NH2 1 ATOM 7244 N N . HIS E 1 78 ? 85.665 190.117 68.275 1.00 85.26 ? 78 HIS E N 1 ATOM 7245 C CA . HIS E 1 78 ? 84.452 190.039 69.093 1.00 84.26 ? 78 HIS E CA 1 ATOM 7246 C C . HIS E 1 78 ? 84.795 190.185 70.576 1.00 83.53 ? 78 HIS E C 1 ATOM 7247 O O . HIS E 1 78 ? 85.846 189.729 71.038 1.00 81.71 ? 78 HIS E O 1 ATOM 7248 C CB . HIS E 1 78 ? 83.734 188.709 68.909 1.00 79.57 ? 78 HIS E CB 1 ATOM 7249 C CG . HIS E 1 78 ? 83.098 188.534 67.568 1.00 79.75 ? 78 HIS E CG 1 ATOM 7250 N ND1 . HIS E 1 78 ? 83.215 189.459 66.557 1.00 84.15 ? 78 HIS E ND1 1 ATOM 7251 C CD2 . HIS E 1 78 ? 82.340 187.522 67.076 1.00 76.48 ? 78 HIS E CD2 1 ATOM 7252 C CE1 . HIS E 1 78 ? 82.558 189.029 65.489 1.00 84.04 ? 78 HIS E CE1 1 ATOM 7253 N NE2 . HIS E 1 78 ? 82.022 187.863 65.777 1.00 79.71 ? 78 HIS E NE2 1 ATOM 7254 N N . LYS E 1 79 ? 83.886 190.782 71.335 1.00 76.31 ? 79 LYS E N 1 ATOM 7255 C CA . LYS E 1 79 ? 84.193 191.172 72.696 1.00 76.56 ? 79 LYS E CA 1 ATOM 7256 C C . LYS E 1 79 ? 83.167 190.625 73.653 1.00 71.92 ? 79 LYS E C 1 ATOM 7257 O O . LYS E 1 79 ? 82.022 190.387 73.288 1.00 68.36 ? 79 LYS E O 1 ATOM 7258 C CB . LYS E 1 79 ? 84.236 192.690 72.771 1.00 79.51 ? 79 LYS E CB 1 ATOM 7259 C CG . LYS E 1 79 ? 83.912 193.280 74.098 1.00 78.90 ? 79 LYS E CG 1 ATOM 7260 C CD . LYS E 1 79 ? 83.999 194.786 74.011 1.00 78.89 ? 79 LYS E CD 1 ATOM 7261 C CE . LYS E 1 79 ? 83.577 195.456 75.311 1.00 77.21 ? 79 LYS E CE 1 ATOM 7262 N NZ . LYS E 1 79 ? 84.007 196.890 75.369 1.00 75.36 ? 79 LYS E NZ 1 ATOM 7263 N N . VAL E 1 80 ? 83.596 190.449 74.895 1.00 76.78 ? 80 VAL E N 1 ATOM 7264 C CA . VAL E 1 80 ? 82.781 189.882 75.956 1.00 71.61 ? 80 VAL E CA 1 ATOM 7265 C C . VAL E 1 80 ? 83.266 190.501 77.244 1.00 74.50 ? 80 VAL E C 1 ATOM 7266 O O . VAL E 1 80 ? 84.469 190.593 77.461 1.00 77.41 ? 80 VAL E O 1 ATOM 7267 C CB . VAL E 1 80 ? 82.987 188.373 76.005 1.00 65.53 ? 80 VAL E CB 1 ATOM 7268 C CG1 . VAL E 1 80 ? 82.450 187.803 77.245 1.00 61.68 ? 80 VAL E CG1 1 ATOM 7269 C CG2 . VAL E 1 80 ? 82.292 187.733 74.846 1.00 61.50 ? 80 VAL E CG2 1 ATOM 7270 N N . THR E 1 81 ? 82.340 190.942 78.089 1.00 69.61 ? 81 THR E N 1 ATOM 7271 C CA . THR E 1 81 ? 82.704 191.629 79.335 1.00 72.33 ? 81 THR E CA 1 ATOM 7272 C C . THR E 1 81 ? 82.038 191.035 80.575 1.00 67.53 ? 81 THR E C 1 ATOM 7273 O O . THR E 1 81 ? 80.844 190.748 80.575 1.00 61.92 ? 81 THR E O 1 ATOM 7274 C CB . THR E 1 81 ? 82.290 193.097 79.270 1.00 73.94 ? 81 THR E CB 1 ATOM 7275 O OG1 . THR E 1 81 ? 82.777 193.677 78.052 1.00 76.92 ? 81 THR E OG1 1 ATOM 7276 C CG2 . THR E 1 81 ? 82.832 193.863 80.460 1.00 75.46 ? 81 THR E CG2 1 ATOM 7277 N N . SER E 1 82 ? 82.801 190.867 81.646 1.00 79.80 ? 82 SER E N 1 ATOM 7278 C CA . SER E 1 82 ? 82.220 190.389 82.893 1.00 76.03 ? 82 SER E CA 1 ATOM 7279 C C . SER E 1 82 ? 82.616 191.238 84.087 1.00 80.07 ? 82 SER E C 1 ATOM 7280 O O . SER E 1 82 ? 83.719 191.769 84.135 1.00 85.08 ? 82 SER E O 1 ATOM 7281 C CB . SER E 1 82 ? 82.586 188.927 83.127 1.00 72.85 ? 82 SER E CB 1 ATOM 7282 O OG . SER E 1 82 ? 81.560 188.090 82.612 1.00 66.47 ? 82 SER E OG 1 ATOM 7283 N N . LYS E 1 83 ? 81.703 191.359 85.046 1.00 74.07 ? 83 LYS E N 1 ATOM 7284 C CA . LYS E 1 83 ? 81.905 192.241 86.183 1.00 76.68 ? 83 LYS E CA 1 ATOM 7285 C C . LYS E 1 83 ? 82.281 191.476 87.432 1.00 77.55 ? 83 LYS E C 1 ATOM 7286 O O . LYS E 1 83 ? 81.962 190.297 87.565 1.00 74.44 ? 83 LYS E O 1 ATOM 7287 C CB . LYS E 1 83 ? 80.642 193.030 86.460 1.00 73.24 ? 83 LYS E CB 1 ATOM 7288 C CG . LYS E 1 83 ? 80.175 193.830 85.294 1.00 72.25 ? 83 LYS E CG 1 ATOM 7289 C CD . LYS E 1 83 ? 78.996 194.686 85.672 1.00 69.69 ? 83 LYS E CD 1 ATOM 7290 C CE . LYS E 1 83 ? 78.518 195.512 84.490 1.00 68.66 ? 83 LYS E CE 1 ATOM 7291 N NZ . LYS E 1 83 ? 77.183 196.146 84.758 1.00 66.09 ? 83 LYS E NZ 1 ATOM 7292 N N . VAL E 1 84 ? 82.958 192.166 88.344 1.00 71.95 ? 84 VAL E N 1 ATOM 7293 C CA . VAL E 1 84 ? 83.322 191.600 89.641 1.00 73.21 ? 84 VAL E CA 1 ATOM 7294 C C . VAL E 1 84 ? 83.455 192.700 90.681 1.00 73.39 ? 84 VAL E C 1 ATOM 7295 O O . VAL E 1 84 ? 83.761 193.840 90.360 1.00 72.70 ? 84 VAL E O 1 ATOM 7296 C CB . VAL E 1 84 ? 84.659 190.847 89.580 1.00 76.04 ? 84 VAL E CB 1 ATOM 7297 C CG1 . VAL E 1 84 ? 85.780 191.771 89.129 1.00 77.10 ? 84 VAL E CG1 1 ATOM 7298 C CG2 . VAL E 1 84 ? 84.982 190.253 90.916 1.00 77.18 ? 84 VAL E CG2 1 ATOM 7299 N N . ILE E 1 85 ? 83.222 192.367 91.935 1.00 74.01 ? 85 ILE E N 1 ATOM 7300 C CA . ILE E 1 85 ? 83.469 193.320 93.001 1.00 74.19 ? 85 ILE E CA 1 ATOM 7301 C C . ILE E 1 85 ? 84.946 193.346 93.372 1.00 76.44 ? 85 ILE E C 1 ATOM 7302 O O . ILE E 1 85 ? 85.466 192.341 93.873 1.00 78.75 ? 85 ILE E O 1 ATOM 7303 C CB . ILE E 1 85 ? 82.729 192.909 94.254 1.00 74.16 ? 85 ILE E CB 1 ATOM 7304 C CG1 . ILE E 1 85 ? 81.251 192.739 93.942 1.00 71.57 ? 85 ILE E CG1 1 ATOM 7305 C CG2 . ILE E 1 85 ? 82.957 193.927 95.339 1.00 74.41 ? 85 ILE E CG2 1 ATOM 7306 C CD1 . ILE E 1 85 ? 80.409 192.527 95.165 1.00 71.42 ? 85 ILE E CD1 1 ATOM 7307 N N . GLU E 1 86 ? 85.631 194.467 93.170 1.00 90.09 ? 86 GLU E N 1 ATOM 7308 C CA . GLU E 1 86 ? 87.007 194.535 93.645 1.00 91.10 ? 86 GLU E CA 1 ATOM 7309 C C . GLU E 1 86 ? 87.333 195.852 94.314 1.00 89.81 ? 86 GLU E C 1 ATOM 7310 O O . GLU E 1 86 ? 86.672 196.854 94.077 1.00 88.17 ? 86 GLU E O 1 ATOM 7311 C CB . GLU E 1 86 ? 87.975 194.268 92.511 1.00 90.93 ? 86 GLU E CB 1 ATOM 7312 C CG . GLU E 1 86 ? 87.889 195.280 91.402 1.00 88.35 ? 86 GLU E CG 1 ATOM 7313 C CD . GLU E 1 86 ? 88.898 195.009 90.295 1.00 87.37 ? 86 GLU E CD 1 ATOM 7314 O OE1 . GLU E 1 86 ? 89.773 194.127 90.498 1.00 88.53 ? 86 GLU E OE1 1 ATOM 7315 O OE2 . GLU E 1 86 ? 88.812 195.671 89.228 1.00 85.26 ? 86 GLU E OE2 1 ATOM 7316 N N . LYS E 1 87 ? 88.341 195.821 95.182 1.00 81.33 ? 87 LYS E N 1 ATOM 7317 C CA . LYS E 1 87 ? 88.832 197.018 95.845 1.00 83.67 ? 87 LYS E CA 1 ATOM 7318 C C . LYS E 1 87 ? 89.720 197.744 94.863 1.00 85.60 ? 87 LYS E C 1 ATOM 7319 O O . LYS E 1 87 ? 90.137 197.166 93.860 1.00 85.32 ? 87 LYS E O 1 ATOM 7320 C CB . LYS E 1 87 ? 89.647 196.653 97.082 1.00 85.22 ? 87 LYS E CB 1 ATOM 7321 C CG . LYS E 1 87 ? 88.865 195.885 98.119 1.00 82.76 ? 87 LYS E CG 1 ATOM 7322 C CD . LYS E 1 87 ? 89.613 195.805 99.434 1.00 83.80 ? 87 LYS E CD 1 ATOM 7323 C CE . LYS E 1 87 ? 88.788 195.085 100.491 1.00 80.97 ? 87 LYS E CE 1 ATOM 7324 N NZ . LYS E 1 87 ? 89.447 195.104 101.847 1.00 81.65 ? 87 LYS E NZ 1 ATOM 7325 N N . PHE E 1 88 ? 90.014 199.009 95.130 1.00 87.59 ? 88 PHE E N 1 ATOM 7326 C CA . PHE E 1 88 ? 90.895 199.747 94.243 1.00 87.54 ? 88 PHE E CA 1 ATOM 7327 C C . PHE E 1 88 ? 91.601 200.882 94.938 1.00 86.87 ? 88 PHE E C 1 ATOM 7328 O O . PHE E 1 88 ? 90.984 201.627 95.697 1.00 84.65 ? 88 PHE E O 1 ATOM 7329 C CB . PHE E 1 88 ? 90.120 200.324 93.069 1.00 81.14 ? 88 PHE E CB 1 ATOM 7330 C CG . PHE E 1 88 ? 90.883 201.362 92.321 1.00 74.94 ? 88 PHE E CG 1 ATOM 7331 C CD1 . PHE E 1 88 ? 90.945 202.665 92.794 1.00 69.67 ? 88 PHE E CD1 1 ATOM 7332 C CD2 . PHE E 1 88 ? 91.567 201.035 91.155 1.00 73.37 ? 88 PHE E CD2 1 ATOM 7333 C CE1 . PHE E 1 88 ? 91.668 203.637 92.116 1.00 64.07 ? 88 PHE E CE1 1 ATOM 7334 C CE2 . PHE E 1 88 ? 92.299 201.994 90.475 1.00 67.54 ? 88 PHE E CE2 1 ATOM 7335 C CZ . PHE E 1 88 ? 92.351 203.300 90.959 1.00 63.82 ? 88 PHE E CZ 1 ATOM 7336 N N . PRO E 1 89 ? 92.904 201.028 94.665 1.00 75.41 ? 89 PRO E N 1 ATOM 7337 C CA . PRO E 1 89 ? 93.674 200.108 93.828 1.00 74.94 ? 89 PRO E CA 1 ATOM 7338 C C . PRO E 1 89 ? 94.051 198.864 94.604 1.00 78.03 ? 89 PRO E C 1 ATOM 7339 O O . PRO E 1 89 ? 94.202 198.929 95.819 1.00 79.80 ? 89 PRO E O 1 ATOM 7340 C CB . PRO E 1 89 ? 94.934 200.907 93.519 1.00 66.50 ? 89 PRO E CB 1 ATOM 7341 C CG . PRO E 1 89 ? 95.141 201.734 94.714 1.00 66.98 ? 89 PRO E CG 1 ATOM 7342 C CD . PRO E 1 89 ? 93.744 202.135 95.147 1.00 69.73 ? 89 PRO E CD 1 ATOM 7343 N N . ALA E 1 90 ? 94.213 197.745 93.920 1.00 73.47 ? 90 ALA E N 1 ATOM 7344 C CA . ALA E 1 90 ? 94.593 196.516 94.592 1.00 72.81 ? 90 ALA E CA 1 ATOM 7345 C C . ALA E 1 90 ? 95.244 195.559 93.616 1.00 69.62 ? 90 ALA E C 1 ATOM 7346 O O . ALA E 1 90 ? 94.980 195.612 92.402 1.00 68.15 ? 90 ALA E O 1 ATOM 7347 C CB . ALA E 1 90 ? 93.386 195.878 95.204 1.00 73.74 ? 90 ALA E CB 1 ATOM 7348 N N . PRO E 1 91 ? 96.126 194.695 94.128 1.00 67.24 ? 91 PRO E N 1 ATOM 7349 C CA . PRO E 1 91 ? 96.700 193.627 93.314 1.00 65.32 ? 91 PRO E CA 1 ATOM 7350 C C . PRO E 1 91 ? 95.625 192.644 92.946 1.00 65.13 ? 91 PRO E C 1 ATOM 7351 O O . PRO E 1 91 ? 94.726 192.408 93.751 1.00 65.65 ? 91 PRO E O 1 ATOM 7352 C CB . PRO E 1 91 ? 97.700 192.966 94.252 1.00 64.88 ? 91 PRO E CB 1 ATOM 7353 C CG . PRO E 1 91 ? 98.025 193.992 95.232 1.00 65.65 ? 91 PRO E CG 1 ATOM 7354 C CD . PRO E 1 91 ? 96.785 194.788 95.432 1.00 67.94 ? 91 PRO E CD 1 ATOM 7355 N N . VAL E 1 92 ? 95.707 192.092 91.745 1.00 73.17 ? 92 VAL E N 1 ATOM 7356 C CA . VAL E 1 92 ? 94.728 191.126 91.293 1.00 72.60 ? 92 VAL E CA 1 ATOM 7357 C C . VAL E 1 92 ? 95.417 189.936 90.642 1.00 72.65 ? 92 VAL E C 1 ATOM 7358 O O . VAL E 1 92 ? 96.469 190.083 90.030 1.00 73.19 ? 92 VAL E O 1 ATOM 7359 C CB . VAL E 1 92 ? 93.776 191.750 90.272 1.00 71.83 ? 92 VAL E CB 1 ATOM 7360 C CG1 . VAL E 1 92 ? 94.536 192.180 89.048 1.00 71.43 ? 92 VAL E CG1 1 ATOM 7361 C CG2 . VAL E 1 92 ? 92.711 190.756 89.892 1.00 70.95 ? 92 VAL E CG2 1 ATOM 7362 N N . HIS E 1 93 ? 94.838 188.753 90.784 1.00 79.93 ? 93 HIS E N 1 ATOM 7363 C CA . HIS E 1 93 ? 95.279 187.630 89.987 1.00 80.72 ? 93 HIS E CA 1 ATOM 7364 C C . HIS E 1 93 ? 94.182 187.307 89.003 1.00 80.37 ? 93 HIS E C 1 ATOM 7365 O O . HIS E 1 93 ? 93.122 186.822 89.379 1.00 79.26 ? 93 HIS E O 1 ATOM 7366 C CB . HIS E 1 93 ? 95.574 186.422 90.847 1.00 80.83 ? 93 HIS E CB 1 ATOM 7367 C CG . HIS E 1 93 ? 95.899 185.198 90.053 1.00 82.10 ? 93 HIS E CG 1 ATOM 7368 N ND1 . HIS E 1 93 ? 94.928 184.379 89.514 1.00 81.86 ? 93 HIS E ND1 1 ATOM 7369 C CD2 . HIS E 1 93 ? 97.089 184.649 89.704 1.00 83.78 ? 93 HIS E CD2 1 ATOM 7370 C CE1 . HIS E 1 93 ? 95.507 183.376 88.877 1.00 83.70 ? 93 HIS E CE1 1 ATOM 7371 N NE2 . HIS E 1 93 ? 96.818 183.519 88.974 1.00 84.88 ? 93 HIS E NE2 1 ATOM 7372 N N . ILE E 1 94 ? 94.442 187.603 87.739 1.00 63.35 ? 94 ILE E N 1 ATOM 7373 C CA . ILE E 1 94 ? 93.481 187.368 86.671 1.00 63.11 ? 94 ILE E CA 1 ATOM 7374 C C . ILE E 1 94 ? 93.757 186.052 85.983 1.00 65.45 ? 94 ILE E C 1 ATOM 7375 O O . ILE E 1 94 ? 94.901 185.628 85.844 1.00 67.75 ? 94 ILE E O 1 ATOM 7376 C CB . ILE E 1 94 ? 93.566 188.455 85.613 1.00 63.04 ? 94 ILE E CB 1 ATOM 7377 C CG1 . ILE E 1 94 ? 93.100 189.790 86.173 1.00 60.72 ? 94 ILE E CG1 1 ATOM 7378 C CG2 . ILE E 1 94 ? 92.757 188.071 84.376 1.00 63.14 ? 94 ILE E CG2 1 ATOM 7379 C CD1 . ILE E 1 94 ? 93.433 190.965 85.282 1.00 60.58 ? 94 ILE E CD1 1 ATOM 7380 N N . CYS E 1 95 ? 92.695 185.405 85.546 1.00 75.21 ? 95 CYS E N 1 ATOM 7381 C CA . CYS E 1 95 ? 92.837 184.158 84.844 1.00 77.80 ? 95 CYS E CA 1 ATOM 7382 C C . CYS E 1 95 ? 91.629 183.975 83.949 1.00 77.49 ? 95 CYS E C 1 ATOM 7383 O O . CYS E 1 95 ? 90.497 184.114 84.399 1.00 74.93 ? 95 CYS E O 1 ATOM 7384 C CB . CYS E 1 95 ? 92.956 183.015 85.831 1.00 77.85 ? 95 CYS E CB 1 ATOM 7385 S SG . CYS E 1 95 ? 92.966 181.436 85.031 1.00 80.67 ? 95 CYS E SG 1 ATOM 7386 N N . VAL E 1 96 ? 91.875 183.682 82.677 1.00 58.02 ? 96 VAL E N 1 ATOM 7387 C CA . VAL E 1 96 ? 90.812 183.618 81.681 1.00 58.11 ? 96 VAL E CA 1 ATOM 7388 C C . VAL E 1 96 ? 91.007 182.424 80.745 1.00 61.82 ? 96 VAL E C 1 ATOM 7389 O O . VAL E 1 96 ? 92.119 182.156 80.283 1.00 64.61 ? 96 VAL E O 1 ATOM 7390 C CB . VAL E 1 96 ? 90.784 184.900 80.855 1.00 57.53 ? 96 VAL E CB 1 ATOM 7391 C CG1 . VAL E 1 96 ? 92.138 185.126 80.197 1.00 61.44 ? 96 VAL E CG1 1 ATOM 7392 C CG2 . VAL E 1 96 ? 89.679 184.836 79.827 1.00 57.48 ? 96 VAL E CG2 1 ATOM 7393 N N . SER E 1 97 ? 89.930 181.695 80.479 1.00 70.10 ? 97 SER E N 1 ATOM 7394 C CA . SER E 1 97 ? 90.013 180.565 79.572 1.00 73.07 ? 97 SER E CA 1 ATOM 7395 C C . SER E 1 97 ? 88.925 180.689 78.513 1.00 73.14 ? 97 SER E C 1 ATOM 7396 O O . SER E 1 97 ? 87.924 181.373 78.713 1.00 70.97 ? 97 SER E O 1 ATOM 7397 C CB . SER E 1 97 ? 89.861 179.251 80.324 1.00 72.82 ? 97 SER E CB 1 ATOM 7398 O OG . SER E 1 97 ? 88.497 178.958 80.536 1.00 70.89 ? 97 SER E OG 1 ATOM 7399 N N . TRP E 1 98 ? 89.132 180.032 77.379 1.00 80.61 ? 98 TRP E N 1 ATOM 7400 C CA . TRP E 1 98 ? 88.178 180.083 76.293 1.00 80.19 ? 98 TRP E CA 1 ATOM 7401 C C . TRP E 1 98 ? 88.230 178.780 75.509 1.00 82.02 ? 98 TRP E C 1 ATOM 7402 O O . TRP E 1 98 ? 89.303 178.216 75.282 1.00 84.32 ? 98 TRP E O 1 ATOM 7403 C CB . TRP E 1 98 ? 88.476 181.267 75.375 1.00 79.57 ? 98 TRP E CB 1 ATOM 7404 C CG . TRP E 1 98 ? 87.565 181.337 74.178 1.00 78.31 ? 98 TRP E CG 1 ATOM 7405 C CD1 . TRP E 1 98 ? 86.290 181.825 74.140 1.00 75.96 ? 98 TRP E CD1 1 ATOM 7406 C CD2 . TRP E 1 98 ? 87.864 180.907 72.849 1.00 79.44 ? 98 TRP E CD2 1 ATOM 7407 N NE1 . TRP E 1 98 ? 85.780 181.721 72.871 1.00 75.66 ? 98 TRP E NE1 1 ATOM 7408 C CE2 . TRP E 1 98 ? 86.728 181.161 72.063 1.00 77.66 ? 98 TRP E CE2 1 ATOM 7409 C CE3 . TRP E 1 98 ? 88.981 180.331 72.251 1.00 81.97 ? 98 TRP E CE3 1 ATOM 7410 C CZ2 . TRP E 1 98 ? 86.683 180.856 70.709 1.00 78.17 ? 98 TRP E CZ2 1 ATOM 7411 C CZ3 . TRP E 1 98 ? 88.929 180.026 70.907 1.00 82.38 ? 98 TRP E CZ3 1 ATOM 7412 C CH2 . TRP E 1 98 ? 87.792 180.289 70.153 1.00 80.34 ? 98 TRP E CH2 1 ATOM 7413 N N . GLU E 1 99 ? 87.060 178.311 75.095 1.00 99.70 ? 99 GLU E N 1 ATOM 7414 C CA . GLU E 1 99 ? 86.920 177.003 74.482 1.00 101.13 ? 99 GLU E CA 1 ATOM 7415 C C . GLU E 1 99 ? 86.171 177.183 73.177 1.00 100.01 ? 99 GLU E C 1 ATOM 7416 O O . GLU E 1 99 ? 85.041 177.661 73.174 1.00 97.54 ? 99 GLU E O 1 ATOM 7417 C CB . GLU E 1 99 ? 86.116 176.110 75.413 1.00 100.54 ? 99 GLU E CB 1 ATOM 7418 C CG . GLU E 1 99 ? 86.197 174.641 75.128 1.00 102.35 ? 99 GLU E CG 1 ATOM 7419 C CD . GLU E 1 99 ? 85.255 173.858 76.018 1.00 100.90 ? 99 GLU E CD 1 ATOM 7420 O OE1 . GLU E 1 99 ? 84.412 174.491 76.685 1.00 98.38 ? 99 GLU E OE1 1 ATOM 7421 O OE2 . GLU E 1 99 ? 85.352 172.616 76.070 1.00 102.28 ? 99 GLU E OE2 1 ATOM 7422 N N . SER E 1 100 ? 86.791 176.809 72.063 1.00 95.74 ? 100 SER E N 1 ATOM 7423 C CA . SER E 1 100 ? 86.179 177.049 70.759 1.00 94.48 ? 100 SER E CA 1 ATOM 7424 C C . SER E 1 100 ? 84.871 176.299 70.600 1.00 92.95 ? 100 SER E C 1 ATOM 7425 O O . SER E 1 100 ? 83.870 176.863 70.161 1.00 90.58 ? 100 SER E O 1 ATOM 7426 C CB . SER E 1 100 ? 87.110 176.635 69.627 1.00 96.78 ? 100 SER E CB 1 ATOM 7427 O OG . SER E 1 100 ? 86.439 176.694 68.375 1.00 95.73 ? 100 SER E OG 1 ATOM 7428 N N . SER E 1 101 ? 84.892 175.018 70.941 1.00 92.36 ? 101 SER E N 1 ATOM 7429 C CA . SER E 1 101 ? 83.721 174.168 70.777 1.00 90.96 ? 101 SER E CA 1 ATOM 7430 C C . SER E 1 101 ? 82.453 174.786 71.366 1.00 87.71 ? 101 SER E C 1 ATOM 7431 O O . SER E 1 101 ? 81.408 174.758 70.737 1.00 85.82 ? 101 SER E O 1 ATOM 7432 C CB . SER E 1 101 ? 83.968 172.786 71.386 1.00 93.27 ? 101 SER E CB 1 ATOM 7433 O OG . SER E 1 101 ? 84.733 172.859 72.578 1.00 95.05 ? 101 SER E OG 1 ATOM 7434 N N . SER E 1 102 ? 82.535 175.358 72.559 1.00 97.30 ? 102 SER E N 1 ATOM 7435 C CA . SER E 1 102 ? 81.354 175.930 73.193 1.00 94.41 ? 102 SER E CA 1 ATOM 7436 C C . SER E 1 102 ? 81.301 177.439 73.041 1.00 93.01 ? 102 SER E C 1 ATOM 7437 O O . SER E 1 102 ? 80.243 178.040 73.195 1.00 90.50 ? 102 SER E O 1 ATOM 7438 C CB . SER E 1 102 ? 81.345 175.595 74.678 1.00 94.81 ? 102 SER E CB 1 ATOM 7439 O OG . SER E 1 102 ? 82.368 176.314 75.360 1.00 96.03 ? 102 SER E OG 1 ATOM 7440 N N . GLY E 1 103 ? 82.451 178.047 72.767 1.00 92.27 ? 103 GLY E N 1 ATOM 7441 C CA . GLY E 1 103 ? 82.557 179.491 72.678 1.00 91.31 ? 103 GLY E CA 1 ATOM 7442 C C . GLY E 1 103 ? 82.624 180.164 74.043 1.00 90.72 ? 103 GLY E C 1 ATOM 7443 O O . GLY E 1 103 ? 82.743 181.389 74.127 1.00 89.97 ? 103 GLY E O 1 ATOM 7444 N N . ILE E 1 104 ? 82.570 179.368 75.114 1.00 76.90 ? 104 ILE E N 1 ATOM 7445 C CA . ILE E 1 104 ? 82.534 179.918 76.469 1.00 76.39 ? 104 ILE E CA 1 ATOM 7446 C C . ILE E 1 104 ? 83.879 180.441 76.967 1.00 77.96 ? 104 ILE E C 1 ATOM 7447 O O . ILE E 1 104 ? 84.902 179.764 76.881 1.00 79.91 ? 104 ILE E O 1 ATOM 7448 C CB . ILE E 1 104 ? 82.087 178.883 77.496 1.00 76.41 ? 104 ILE E CB 1 ATOM 7449 C CG1 . ILE E 1 104 ? 80.754 178.259 77.099 1.00 74.64 ? 104 ILE E CG1 1 ATOM 7450 C CG2 . ILE E 1 104 ? 81.973 179.542 78.864 1.00 75.14 ? 104 ILE E CG2 1 ATOM 7451 C CD1 . ILE E 1 104 ? 79.587 179.202 77.227 1.00 71.90 ? 104 ILE E CD1 1 ATOM 7452 N N . ALA E 1 105 ? 83.857 181.646 77.518 1.00 69.35 ? 105 ALA E N 1 ATOM 7453 C CA . ALA E 1 105 ? 85.031 182.231 78.144 1.00 69.67 ? 105 ALA E CA 1 ATOM 7454 C C . ALA E 1 105 ? 84.746 182.422 79.638 1.00 66.67 ? 105 ALA E C 1 ATOM 7455 O O . ALA E 1 105 ? 83.792 183.108 80.001 1.00 64.64 ? 105 ALA E O 1 ATOM 7456 C CB . ALA E 1 105 ? 85.350 183.558 77.488 1.00 67.63 ? 105 ALA E CB 1 ATOM 7457 N N . GLU E 1 106 ? 85.538 181.816 80.516 1.00 112.87 ? 106 GLU E N 1 ATOM 7458 C CA . GLU E 1 106 ? 85.348 182.081 81.935 1.00 110.14 ? 106 GLU E CA 1 ATOM 7459 C C . GLU E 1 106 ? 86.494 182.914 82.448 1.00 109.12 ? 106 GLU E C 1 ATOM 7460 O O . GLU E 1 106 ? 87.649 182.689 82.105 1.00 111.01 ? 106 GLU E O 1 ATOM 7461 C CB . GLU E 1 106 ? 85.159 180.801 82.770 1.00 110.46 ? 106 GLU E CB 1 ATOM 7462 C CG . GLU E 1 106 ? 86.237 179.727 82.602 1.00 112.81 ? 106 GLU E CG 1 ATOM 7463 C CD . GLU E 1 106 ? 85.835 178.369 83.218 1.00 112.78 ? 106 GLU E CD 1 ATOM 7464 O OE1 . GLU E 1 106 ? 84.746 178.294 83.843 1.00 110.94 ? 106 GLU E OE1 1 ATOM 7465 O OE2 . GLU E 1 106 ? 86.600 177.376 83.079 1.00 114.82 ? 106 GLU E OE2 1 ATOM 7466 N N . PHE E 1 107 ? 86.137 183.912 83.239 1.00 83.90 ? 107 PHE E N 1 ATOM 7467 C CA . PHE E 1 107 ? 87.102 184.736 83.932 1.00 84.25 ? 107 PHE E CA 1 ATOM 7468 C C . PHE E 1 107 ? 87.172 184.296 85.376 1.00 86.01 ? 107 PHE E C 1 ATOM 7469 O O . PHE E 1 107 ? 86.162 183.880 85.939 1.00 87.47 ? 107 PHE E O 1 ATOM 7470 C CB . PHE E 1 107 ? 86.655 186.179 83.904 1.00 86.37 ? 107 PHE E CB 1 ATOM 7471 C CG . PHE E 1 107 ? 87.310 186.992 82.847 1.00 84.43 ? 107 PHE E CG 1 ATOM 7472 C CD1 . PHE E 1 107 ? 88.683 187.202 82.873 1.00 84.06 ? 107 PHE E CD1 1 ATOM 7473 C CD2 . PHE E 1 107 ? 86.555 187.583 81.842 1.00 83.68 ? 107 PHE E CD2 1 ATOM 7474 C CE1 . PHE E 1 107 ? 89.296 187.976 81.907 1.00 82.75 ? 107 PHE E CE1 1 ATOM 7475 C CE2 . PHE E 1 107 ? 87.160 188.355 80.871 1.00 81.43 ? 107 PHE E CE2 1 ATOM 7476 C CZ . PHE E 1 107 ? 88.531 188.550 80.897 1.00 80.89 ? 107 PHE E CZ 1 ATOM 7477 N N . TRP E 1 108 ? 88.357 184.398 85.972 1.00 82.31 ? 108 TRP E N 1 ATOM 7478 C CA . TRP E 1 108 ? 88.571 184.003 87.361 1.00 83.87 ? 108 TRP E CA 1 ATOM 7479 C C . TRP E 1 108 ? 89.432 185.043 88.047 1.00 86.33 ? 108 TRP E C 1 ATOM 7480 O O . TRP E 1 108 ? 90.653 185.041 87.895 1.00 86.42 ? 108 TRP E O 1 ATOM 7481 C CB . TRP E 1 108 ? 89.287 182.658 87.462 1.00 82.05 ? 108 TRP E CB 1 ATOM 7482 C CG . TRP E 1 108 ? 88.468 181.472 87.126 1.00 80.57 ? 108 TRP E CG 1 ATOM 7483 C CD1 . TRP E 1 108 ? 88.125 181.042 85.875 1.00 78.97 ? 108 TRP E CD1 1 ATOM 7484 C CD2 . TRP E 1 108 ? 87.909 180.531 88.040 1.00 81.03 ? 108 TRP E CD2 1 ATOM 7485 N NE1 . TRP E 1 108 ? 87.377 179.897 85.960 1.00 78.98 ? 108 TRP E NE1 1 ATOM 7486 C CE2 . TRP E 1 108 ? 87.229 179.562 87.282 1.00 80.09 ? 108 TRP E CE2 1 ATOM 7487 C CE3 . TRP E 1 108 ? 87.908 180.415 89.429 1.00 82.31 ? 108 TRP E CE3 1 ATOM 7488 C CZ2 . TRP E 1 108 ? 86.553 178.495 87.865 1.00 80.60 ? 108 TRP E CZ2 1 ATOM 7489 C CZ3 . TRP E 1 108 ? 87.241 179.352 90.010 1.00 82.38 ? 108 TRP E CZ3 1 ATOM 7490 C CH2 . TRP E 1 108 ? 86.575 178.405 89.231 1.00 81.61 ? 108 TRP E CH2 1 ATOM 7491 N N . ILE E 1 109 ? 88.795 185.918 88.819 1.00 68.80 ? 109 ILE E N 1 ATOM 7492 C CA . ILE E 1 109 ? 89.489 187.006 89.505 1.00 70.83 ? 109 ILE E CA 1 ATOM 7493 C C . ILE E 1 109 ? 89.801 186.664 90.946 1.00 70.49 ? 109 ILE E C 1 ATOM 7494 O O . ILE E 1 109 ? 88.912 186.542 91.775 1.00 69.78 ? 109 ILE E O 1 ATOM 7495 C CB . ILE E 1 109 ? 88.659 188.291 89.463 1.00 72.11 ? 109 ILE E CB 1 ATOM 7496 C CG1 . ILE E 1 109 ? 88.282 188.589 88.017 1.00 72.27 ? 109 ILE E CG1 1 ATOM 7497 C CG2 . ILE E 1 109 ? 89.438 189.431 90.066 1.00 72.63 ? 109 ILE E CG2 1 ATOM 7498 C CD1 . ILE E 1 109 ? 89.456 188.471 87.076 1.00 71.74 ? 109 ILE E CD1 1 ATOM 7499 N N . ASN E 1 110 ? 91.081 186.515 91.233 1.00 74.13 ? 110 ASN E N 1 ATOM 7500 C CA . ASN E 1 110 ? 91.495 186.177 92.574 1.00 73.49 ? 110 ASN E CA 1 ATOM 7501 C C . ASN E 1 110 ? 90.832 184.882 93.020 1.00 71.71 ? 110 ASN E C 1 ATOM 7502 O O . ASN E 1 110 ? 90.382 184.772 94.162 1.00 70.76 ? 110 ASN E O 1 ATOM 7503 C CB . ASN E 1 110 ? 91.150 187.314 93.536 1.00 73.17 ? 110 ASN E CB 1 ATOM 7504 C CG . ASN E 1 110 ? 92.084 188.505 93.390 1.00 74.34 ? 110 ASN E CG 1 ATOM 7505 O OD1 . ASN E 1 110 ? 93.303 188.378 93.521 1.00 75.45 ? 110 ASN E OD1 1 ATOM 7506 N ND2 . ASN E 1 110 ? 91.515 189.666 93.108 1.00 73.68 ? 110 ASN E ND2 1 ATOM 7507 N N . GLY E 1 111 ? 90.761 183.908 92.112 1.00 93.32 ? 111 GLY E N 1 ATOM 7508 C CA . GLY E 1 111 ? 90.268 182.583 92.459 1.00 91.83 ? 111 GLY E CA 1 ATOM 7509 C C . GLY E 1 111 ? 88.755 182.489 92.515 1.00 91.92 ? 111 GLY E C 1 ATOM 7510 O O . GLY E 1 111 ? 88.203 181.439 92.851 1.00 91.33 ? 111 GLY E O 1 ATOM 7511 N N . THR E 1 112 ? 88.088 183.592 92.193 1.00 73.55 ? 112 THR E N 1 ATOM 7512 C CA . THR E 1 112 ? 86.637 183.630 92.151 1.00 74.34 ? 112 THR E CA 1 ATOM 7513 C C . THR E 1 112 ? 86.181 183.641 90.717 1.00 74.54 ? 112 THR E C 1 ATOM 7514 O O . THR E 1 112 ? 86.676 184.440 89.931 1.00 74.47 ? 112 THR E O 1 ATOM 7515 C CB . THR E 1 112 ? 86.116 184.911 92.753 1.00 74.53 ? 112 THR E CB 1 ATOM 7516 O OG1 . THR E 1 112 ? 86.692 185.087 94.054 1.00 73.43 ? 112 THR E OG1 1 ATOM 7517 C CG2 . THR E 1 112 ? 84.580 184.881 92.827 1.00 74.68 ? 112 THR E CG2 1 ATOM 7518 N N . PRO E 1 113 ? 85.226 182.771 90.361 1.00 61.55 ? 113 PRO E N 1 ATOM 7519 C CA . PRO E 1 113 ? 84.744 182.755 88.977 1.00 60.76 ? 113 PRO E CA 1 ATOM 7520 C C . PRO E 1 113 ? 83.710 183.842 88.699 1.00 62.67 ? 113 PRO E C 1 ATOM 7521 O O . PRO E 1 113 ? 82.764 184.020 89.461 1.00 63.82 ? 113 PRO E O 1 ATOM 7522 C CB . PRO E 1 113 ? 84.114 181.371 88.855 1.00 59.86 ? 113 PRO E CB 1 ATOM 7523 C CG . PRO E 1 113 ? 83.638 181.059 90.223 1.00 61.10 ? 113 PRO E CG 1 ATOM 7524 C CD . PRO E 1 113 ? 84.621 181.701 91.173 1.00 61.53 ? 113 PRO E CD 1 ATOM 7525 N N . LEU E 1 114 ? 83.898 184.566 87.604 1.00 70.64 ? 114 LEU E N 1 ATOM 7526 C CA . LEU E 1 114 ? 82.896 185.517 87.154 1.00 72.40 ? 114 LEU E CA 1 ATOM 7527 C C . LEU E 1 114 ? 81.832 184.784 86.368 1.00 73.02 ? 114 LEU E C 1 ATOM 7528 O O . LEU E 1 114 ? 81.915 183.564 86.171 1.00 72.02 ? 114 LEU E O 1 ATOM 7529 C CB . LEU E 1 114 ? 83.509 186.602 86.284 1.00 72.37 ? 114 LEU E CB 1 ATOM 7530 C CG . LEU E 1 114 ? 84.731 187.260 86.908 1.00 72.48 ? 114 LEU E CG 1 ATOM 7531 C CD1 . LEU E 1 114 ? 84.990 188.567 86.233 1.00 73.11 ? 114 LEU E CD1 1 ATOM 7532 C CD2 . LEU E 1 114 ? 84.551 187.455 88.401 1.00 73.42 ? 114 LEU E CD2 1 ATOM 7533 N N . VAL E 1 115 ? 80.824 185.518 85.919 1.00 59.16 ? 115 VAL E N 1 ATOM 7534 C CA . VAL E 1 115 ? 79.794 184.898 85.106 1.00 60.89 ? 115 VAL E CA 1 ATOM 7535 C C . VAL E 1 115 ? 80.380 184.497 83.743 1.00 60.65 ? 115 VAL E C 1 ATOM 7536 O O . VAL E 1 115 ? 81.132 185.254 83.124 1.00 59.20 ? 115 VAL E O 1 ATOM 7537 C CB . VAL E 1 115 ? 78.605 185.839 84.939 1.00 60.26 ? 115 VAL E CB 1 ATOM 7538 C CG1 . VAL E 1 115 ? 77.605 185.289 83.926 1.00 61.23 ? 115 VAL E CG1 1 ATOM 7539 C CG2 . VAL E 1 115 ? 77.946 186.066 86.284 1.00 59.33 ? 115 VAL E CG2 1 ATOM 7540 N N . LYS E 1 116 ? 80.064 183.285 83.299 1.00 84.65 ? 116 LYS E N 1 ATOM 7541 C CA . LYS E 1 116 ? 80.560 182.799 82.023 1.00 83.80 ? 116 LYS E CA 1 ATOM 7542 C C . LYS E 1 116 ? 79.847 183.559 80.930 1.00 87.59 ? 116 LYS E C 1 ATOM 7543 O O . LYS E 1 116 ? 78.663 183.866 81.057 1.00 87.52 ? 116 LYS E O 1 ATOM 7544 C CB . LYS E 1 116 ? 80.298 181.297 81.869 1.00 84.21 ? 116 LYS E CB 1 ATOM 7545 C CG . LYS E 1 116 ? 81.039 180.412 82.872 1.00 80.73 ? 116 LYS E CG 1 ATOM 7546 C CD . LYS E 1 116 ? 80.864 178.939 82.555 1.00 80.83 ? 116 LYS E CD 1 ATOM 7547 C CE . LYS E 1 116 ? 81.549 178.064 83.586 1.00 78.22 ? 116 LYS E CE 1 ATOM 7548 N NZ . LYS E 1 116 ? 80.825 178.013 84.911 1.00 79.46 ? 116 LYS E NZ 1 ATOM 7549 N N . LYS E 1 117 ? 80.566 183.884 79.863 1.00 83.34 ? 117 LYS E N 1 ATOM 7550 C CA . LYS E 1 117 ? 79.952 184.467 78.686 1.00 82.67 ? 117 LYS E CA 1 ATOM 7551 C C . LYS E 1 117 ? 80.495 183.736 77.479 1.00 83.60 ? 117 LYS E C 1 ATOM 7552 O O . LYS E 1 117 ? 81.474 183.007 77.590 1.00 82.55 ? 117 LYS E O 1 ATOM 7553 C CB . LYS E 1 117 ? 80.285 185.940 78.577 1.00 80.67 ? 117 LYS E CB 1 ATOM 7554 C CG . LYS E 1 117 ? 80.005 186.737 79.822 1.00 79.65 ? 117 LYS E CG 1 ATOM 7555 C CD . LYS E 1 117 ? 78.632 187.363 79.837 1.00 78.09 ? 117 LYS E CD 1 ATOM 7556 C CE . LYS E 1 117 ? 78.486 188.248 81.086 1.00 76.78 ? 117 LYS E CE 1 ATOM 7557 N NZ . LYS E 1 117 ? 77.155 188.926 81.161 1.00 74.71 ? 117 LYS E NZ 1 ATOM 7558 N N . GLY E 1 118 ? 79.864 183.920 76.325 1.00 80.37 ? 118 GLY E N 1 ATOM 7559 C CA . GLY E 1 118 ? 80.240 183.174 75.138 1.00 81.30 ? 118 GLY E CA 1 ATOM 7560 C C . GLY E 1 118 ? 80.429 184.044 73.913 1.00 80.50 ? 118 GLY E C 1 ATOM 7561 O O . GLY E 1 118 ? 79.795 185.088 73.760 1.00 79.38 ? 118 GLY E O 1 ATOM 7562 N N . LEU E 1 119 ? 81.306 183.599 73.024 1.00 74.81 ? 119 LEU E N 1 ATOM 7563 C CA . LEU E 1 119 ? 81.565 184.316 71.783 1.00 74.20 ? 119 LEU E CA 1 ATOM 7564 C C . LEU E 1 119 ? 82.361 183.445 70.824 1.00 75.55 ? 119 LEU E C 1 ATOM 7565 O O . LEU E 1 119 ? 83.125 182.584 71.246 1.00 76.96 ? 119 LEU E O 1 ATOM 7566 C CB . LEU E 1 119 ? 82.359 185.584 72.061 1.00 71.36 ? 119 LEU E CB 1 ATOM 7567 C CG . LEU E 1 119 ? 83.845 185.352 72.338 1.00 68.56 ? 119 LEU E CG 1 ATOM 7568 C CD1 . LEU E 1 119 ? 84.614 186.664 72.342 1.00 62.62 ? 119 LEU E CD1 1 ATOM 7569 C CD2 . LEU E 1 119 ? 84.035 184.614 73.644 1.00 68.17 ? 119 LEU E CD2 1 ATOM 7570 N N . ARG E 1 120 ? 82.197 183.681 69.533 1.00 81.48 ? 120 ARG E N 1 ATOM 7571 C CA . ARG E 1 120 ? 83.068 183.055 68.561 1.00 82.48 ? 120 ARG E CA 1 ATOM 7572 C C . ARG E 1 120 ? 83.045 181.537 68.636 1.00 84.27 ? 120 ARG E C 1 ATOM 7573 O O . ARG E 1 120 ? 84.051 180.887 68.381 1.00 85.52 ? 120 ARG E O 1 ATOM 7574 C CB . ARG E 1 120 ? 84.501 183.540 68.767 1.00 81.60 ? 120 ARG E CB 1 ATOM 7575 C CG . ARG E 1 120 ? 84.780 184.893 68.177 1.00 78.13 ? 120 ARG E CG 1 ATOM 7576 C CD . ARG E 1 120 ? 84.420 184.873 66.727 1.00 78.60 ? 120 ARG E CD 1 ATOM 7577 N NE . ARG E 1 120 ? 85.109 185.905 65.972 1.00 75.69 ? 120 ARG E NE 1 ATOM 7578 C CZ . ARG E 1 120 ? 85.048 186.006 64.652 1.00 75.39 ? 120 ARG E CZ 1 ATOM 7579 N NH1 . ARG E 1 120 ? 84.332 185.135 63.951 1.00 77.37 ? 120 ARG E NH1 1 ATOM 7580 N NH2 . ARG E 1 120 ? 85.704 186.977 64.037 1.00 72.53 ? 120 ARG E NH2 1 ATOM 7581 N N . GLN E 1 121 ? 81.905 180.957 68.972 1.00 82.30 ? 121 GLN E N 1 ATOM 7582 C CA . GLN E 1 121 ? 81.806 179.507 68.917 1.00 83.18 ? 121 GLN E CA 1 ATOM 7583 C C . GLN E 1 121 ? 82.251 178.996 67.544 1.00 83.96 ? 121 GLN E C 1 ATOM 7584 O O . GLN E 1 121 ? 81.766 179.444 66.509 1.00 83.72 ? 121 GLN E O 1 ATOM 7585 C CB . GLN E 1 121 ? 80.381 179.044 69.209 1.00 82.47 ? 121 GLN E CB 1 ATOM 7586 C CG . GLN E 1 121 ? 80.222 177.527 69.222 1.00 82.84 ? 121 GLN E CG 1 ATOM 7587 C CD . GLN E 1 121 ? 78.821 177.083 69.619 1.00 81.96 ? 121 GLN E CD 1 ATOM 7588 O OE1 . GLN E 1 121 ? 77.830 177.729 69.281 1.00 80.81 ? 121 GLN E OE1 1 ATOM 7589 N NE2 . GLN E 1 121 ? 78.735 175.977 70.347 1.00 82.35 ? 121 GLN E NE2 1 ATOM 7590 N N . GLY E 1 122 ? 83.191 178.064 67.546 1.00 78.96 ? 122 GLY E N 1 ATOM 7591 C CA . GLY E 1 122 ? 83.649 177.449 66.315 1.00 79.72 ? 122 GLY E CA 1 ATOM 7592 C C . GLY E 1 122 ? 84.879 178.093 65.707 1.00 80.36 ? 122 GLY E C 1 ATOM 7593 O O . GLY E 1 122 ? 85.500 177.540 64.788 1.00 81.17 ? 122 GLY E O 1 ATOM 7594 N N . TYR E 1 123 ? 85.238 179.261 66.225 1.00 92.60 ? 123 TYR E N 1 ATOM 7595 C CA . TYR E 1 123 ? 86.369 180.023 65.711 1.00 92.68 ? 123 TYR E CA 1 ATOM 7596 C C . TYR E 1 123 ? 87.704 179.370 66.067 1.00 94.45 ? 123 TYR E C 1 ATOM 7597 O O . TYR E 1 123 ? 87.809 178.654 67.053 1.00 94.95 ? 123 TYR E O 1 ATOM 7598 C CB . TYR E 1 123 ? 86.317 181.439 66.282 1.00 91.12 ? 123 TYR E CB 1 ATOM 7599 C CG . TYR E 1 123 ? 87.310 182.402 65.681 1.00 89.81 ? 123 TYR E CG 1 ATOM 7600 C CD1 . TYR E 1 123 ? 87.175 182.833 64.373 1.00 88.42 ? 123 TYR E CD1 1 ATOM 7601 C CD2 . TYR E 1 123 ? 88.365 182.901 66.430 1.00 89.39 ? 123 TYR E CD2 1 ATOM 7602 C CE1 . TYR E 1 123 ? 88.063 183.713 63.827 1.00 86.60 ? 123 TYR E CE1 1 ATOM 7603 C CE2 . TYR E 1 123 ? 89.262 183.787 65.888 1.00 87.36 ? 123 TYR E CE2 1 ATOM 7604 C CZ . TYR E 1 123 ? 89.107 184.187 64.582 1.00 86.06 ? 123 TYR E CZ 1 ATOM 7605 O OH . TYR E 1 123 ? 89.993 185.074 64.015 1.00 84.06 ? 123 TYR E OH 1 ATOM 7606 N N . PHE E 1 124 ? 88.722 179.604 65.252 1.00 102.95 ? 124 PHE E N 1 ATOM 7607 C CA . PHE E 1 124 ? 90.072 179.194 65.598 1.00 104.78 ? 124 PHE E CA 1 ATOM 7608 C C . PHE E 1 124 ? 90.953 180.418 65.702 1.00 104.60 ? 124 PHE E C 1 ATOM 7609 O O . PHE E 1 124 ? 91.145 181.140 64.722 1.00 103.19 ? 124 PHE E O 1 ATOM 7610 C CB . PHE E 1 124 ? 90.657 178.262 64.548 1.00 105.81 ? 124 PHE E CB 1 ATOM 7611 C CG . PHE E 1 124 ? 90.065 176.893 64.560 1.00 105.89 ? 124 PHE E CG 1 ATOM 7612 C CD1 . PHE E 1 124 ? 90.187 176.083 65.674 1.00 105.72 ? 124 PHE E CD1 1 ATOM 7613 C CD2 . PHE E 1 124 ? 89.400 176.402 63.446 1.00 105.76 ? 124 PHE E CD2 1 ATOM 7614 C CE1 . PHE E 1 124 ? 89.652 174.811 65.682 1.00 105.31 ? 124 PHE E CE1 1 ATOM 7615 C CE2 . PHE E 1 124 ? 88.855 175.133 63.447 1.00 105.85 ? 124 PHE E CE2 1 ATOM 7616 C CZ . PHE E 1 124 ? 88.984 174.335 64.566 1.00 105.54 ? 124 PHE E CZ 1 ATOM 7617 N N . VAL E 1 125 ? 91.490 180.647 66.894 1.00 70.83 ? 125 VAL E N 1 ATOM 7618 C CA . VAL E 1 125 ? 92.427 181.744 67.122 1.00 70.21 ? 125 VAL E CA 1 ATOM 7619 C C . VAL E 1 125 ? 93.696 181.573 66.285 1.00 72.18 ? 125 VAL E C 1 ATOM 7620 O O . VAL E 1 125 ? 94.343 180.539 66.344 1.00 74.63 ? 125 VAL E O 1 ATOM 7621 C CB . VAL E 1 125 ? 92.819 181.825 68.606 1.00 70.84 ? 125 VAL E CB 1 ATOM 7622 C CG1 . VAL E 1 125 ? 94.005 182.753 68.798 1.00 68.85 ? 125 VAL E CG1 1 ATOM 7623 C CG2 . VAL E 1 125 ? 91.639 182.281 69.424 1.00 64.78 ? 125 VAL E CG2 1 ATOM 7624 N N . GLU E 1 126 ? 94.064 182.591 65.520 1.00 112.12 ? 126 GLU E N 1 ATOM 7625 C CA . GLU E 1 126 ? 95.175 182.459 64.586 1.00 113.87 ? 126 GLU E CA 1 ATOM 7626 C C . GLU E 1 126 ? 96.532 182.281 65.263 1.00 117.33 ? 126 GLU E C 1 ATOM 7627 O O . GLU E 1 126 ? 96.716 182.653 66.414 1.00 117.99 ? 126 GLU E O 1 ATOM 7628 C CB . GLU E 1 126 ? 95.191 183.652 63.639 1.00 110.62 ? 126 GLU E CB 1 ATOM 7629 C CG . GLU E 1 126 ? 94.253 183.480 62.460 1.00 108.57 ? 126 GLU E CG 1 ATOM 7630 C CD . GLU E 1 126 ? 94.747 182.413 61.482 1.00 110.82 ? 126 GLU E CD 1 ATOM 7631 O OE1 . GLU E 1 126 ? 95.636 181.606 61.864 1.00 113.90 ? 126 GLU E OE1 1 ATOM 7632 O OE2 . GLU E 1 126 ? 94.256 182.392 60.321 1.00 109.10 ? 126 GLU E OE2 1 ATOM 7633 N N . ALA E 1 127 ? 97.480 181.711 64.529 1.00 96.10 ? 127 ALA E N 1 ATOM 7634 C CA . ALA E 1 127 ? 98.790 181.365 65.079 1.00 97.13 ? 127 ALA E CA 1 ATOM 7635 C C . ALA E 1 127 ? 99.887 182.373 64.713 1.00 96.71 ? 127 ALA E C 1 ATOM 7636 O O . ALA E 1 127 ? 99.611 183.415 64.135 1.00 95.70 ? 127 ALA E O 1 ATOM 7637 C CB . ALA E 1 127 ? 99.179 179.974 64.606 1.00 98.58 ? 127 ALA E CB 1 ATOM 7638 N N . GLN E 1 128 ? 101.132 182.052 65.056 1.00 100.71 ? 128 GLN E N 1 ATOM 7639 C CA . GLN E 1 128 ? 102.269 182.937 64.788 1.00 100.10 ? 128 GLN E CA 1 ATOM 7640 C C . GLN E 1 128 ? 101.956 184.372 65.154 1.00 98.49 ? 128 GLN E C 1 ATOM 7641 O O . GLN E 1 128 ? 101.966 185.256 64.299 1.00 97.84 ? 128 GLN E O 1 ATOM 7642 C CB . GLN E 1 128 ? 102.664 182.873 63.322 1.00 100.88 ? 128 GLN E CB 1 ATOM 7643 C CG . GLN E 1 128 ? 103.025 181.492 62.857 1.00 102.40 ? 128 GLN E CG 1 ATOM 7644 C CD . GLN E 1 128 ? 103.563 181.500 61.453 1.00 102.97 ? 128 GLN E CD 1 ATOM 7645 O OE1 . GLN E 1 128 ? 103.577 182.543 60.790 1.00 101.74 ? 128 GLN E OE1 1 ATOM 7646 N NE2 . GLN E 1 128 ? 104.016 180.340 60.984 1.00 104.58 ? 128 GLN E NE2 1 ATOM 7647 N N . PRO E 1 129 ? 101.680 184.606 66.438 1.00 83.05 ? 129 PRO E N 1 ATOM 7648 C CA . PRO E 1 129 ? 101.273 185.914 66.939 1.00 81.50 ? 129 PRO E CA 1 ATOM 7649 C C . PRO E 1 129 ? 102.441 186.793 67.336 1.00 79.50 ? 129 PRO E C 1 ATOM 7650 O O . PRO E 1 129 ? 103.571 186.322 67.482 1.00 79.20 ? 129 PRO E O 1 ATOM 7651 C CB . PRO E 1 129 ? 100.483 185.554 68.186 1.00 81.71 ? 129 PRO E CB 1 ATOM 7652 C CG . PRO E 1 129 ? 101.189 184.365 68.708 1.00 82.38 ? 129 PRO E CG 1 ATOM 7653 C CD . PRO E 1 129 ? 101.645 183.591 67.503 1.00 83.60 ? 129 PRO E CD 1 ATOM 7654 N N . LYS E 1 130 ? 102.143 188.078 67.474 1.00 92.61 ? 130 LYS E N 1 ATOM 7655 C CA . LYS E 1 130 ? 102.994 189.009 68.177 1.00 90.37 ? 130 LYS E CA 1 ATOM 7656 C C . LYS E 1 130 ? 102.258 189.265 69.487 1.00 89.80 ? 130 LYS E C 1 ATOM 7657 O O . LYS E 1 130 ? 101.086 189.630 69.476 1.00 90.61 ? 130 LYS E O 1 ATOM 7658 C CB . LYS E 1 130 ? 103.151 190.300 67.375 1.00 89.32 ? 130 LYS E CB 1 ATOM 7659 C CG . LYS E 1 130 ? 104.597 190.698 67.071 1.00 88.59 ? 130 LYS E CG 1 ATOM 7660 C CD . LYS E 1 130 ? 105.212 189.860 65.933 1.00 90.32 ? 130 LYS E CD 1 ATOM 7661 C CE . LYS E 1 130 ? 106.492 190.499 65.379 1.00 90.51 ? 130 LYS E CE 1 ATOM 7662 N NZ . LYS E 1 130 ? 107.536 190.686 66.442 1.00 89.13 ? 130 LYS E NZ 1 ATOM 7663 N N . ILE E 1 131 ? 102.918 189.040 70.615 1.00 83.33 ? 131 ILE E N 1 ATOM 7664 C CA . ILE E 1 131 ? 102.263 189.212 71.903 1.00 82.15 ? 131 ILE E CA 1 ATOM 7665 C C . ILE E 1 131 ? 102.927 190.351 72.660 1.00 77.10 ? 131 ILE E C 1 ATOM 7666 O O . ILE E 1 131 ? 104.157 190.429 72.710 1.00 75.14 ? 131 ILE E O 1 ATOM 7667 C CB . ILE E 1 131 ? 102.336 187.933 72.726 1.00 82.74 ? 131 ILE E CB 1 ATOM 7668 C CG1 . ILE E 1 131 ? 101.565 186.833 72.013 1.00 87.10 ? 131 ILE E CG1 1 ATOM 7669 C CG2 . ILE E 1 131 ? 101.773 188.167 74.109 1.00 81.13 ? 131 ILE E CG2 1 ATOM 7670 C CD1 . ILE E 1 131 ? 101.678 185.497 72.663 1.00 87.57 ? 131 ILE E CD1 1 ATOM 7671 N N . VAL E 1 132 ? 102.123 191.238 73.241 1.00 82.60 ? 132 VAL E N 1 ATOM 7672 C CA . VAL E 1 132 ? 102.669 192.439 73.851 1.00 78.58 ? 132 VAL E CA 1 ATOM 7673 C C . VAL E 1 132 ? 102.059 192.799 75.194 1.00 77.61 ? 132 VAL E C 1 ATOM 7674 O O . VAL E 1 132 ? 100.841 192.944 75.326 1.00 79.68 ? 132 VAL E O 1 ATOM 7675 C CB . VAL E 1 132 ? 102.482 193.642 72.947 1.00 77.76 ? 132 VAL E CB 1 ATOM 7676 C CG1 . VAL E 1 132 ? 102.940 194.892 73.657 1.00 75.33 ? 132 VAL E CG1 1 ATOM 7677 C CG2 . VAL E 1 132 ? 103.261 193.461 71.670 1.00 79.08 ? 132 VAL E CG2 1 ATOM 7678 N N . LEU E 1 133 ? 102.933 192.976 76.181 1.00 72.66 ? 133 LEU E N 1 ATOM 7679 C CA . LEU E 1 133 ? 102.553 193.493 77.486 1.00 72.04 ? 133 LEU E CA 1 ATOM 7680 C C . LEU E 1 133 ? 102.833 194.988 77.550 1.00 70.91 ? 133 LEU E C 1 ATOM 7681 O O . LEU E 1 133 ? 103.887 195.447 77.111 1.00 70.82 ? 133 LEU E O 1 ATOM 7682 C CB . LEU E 1 133 ? 103.361 192.788 78.571 1.00 71.39 ? 133 LEU E CB 1 ATOM 7683 C CG . LEU E 1 133 ? 102.716 191.574 79.235 1.00 72.91 ? 133 LEU E CG 1 ATOM 7684 C CD1 . LEU E 1 133 ? 101.932 190.743 78.236 1.00 75.16 ? 133 LEU E CD1 1 ATOM 7685 C CD2 . LEU E 1 133 ? 103.794 190.735 79.898 1.00 72.67 ? 133 LEU E CD2 1 ATOM 7686 N N . GLY E 1 134 ? 101.894 195.756 78.092 1.00 76.37 ? 134 GLY E N 1 ATOM 7687 C CA . GLY E 1 134 ? 102.181 197.145 78.410 1.00 76.25 ? 134 GLY E CA 1 ATOM 7688 C C . GLY E 1 134 ? 101.664 198.130 77.391 1.00 76.35 ? 134 GLY E C 1 ATOM 7689 O O . GLY E 1 134 ? 101.766 199.345 77.588 1.00 77.23 ? 134 GLY E O 1 ATOM 7690 N N . GLN E 1 135 ? 101.120 197.593 76.304 1.00 68.50 ? 135 GLN E N 1 ATOM 7691 C CA . GLN E 1 135 ? 100.559 198.394 75.224 1.00 68.87 ? 135 GLN E CA 1 ATOM 7692 C C . GLN E 1 135 ? 99.487 197.586 74.537 1.00 70.66 ? 135 GLN E C 1 ATOM 7693 O O . GLN E 1 135 ? 99.453 196.356 74.668 1.00 72.10 ? 135 GLN E O 1 ATOM 7694 C CB . GLN E 1 135 ? 101.626 198.748 74.199 1.00 68.91 ? 135 GLN E CB 1 ATOM 7695 C CG . GLN E 1 135 ? 102.670 199.700 74.705 1.00 70.05 ? 135 GLN E CG 1 ATOM 7696 C CD . GLN E 1 135 ? 102.084 201.039 74.998 1.00 71.48 ? 135 GLN E CD 1 ATOM 7697 O OE1 . GLN E 1 135 ? 100.955 201.331 74.584 1.00 71.43 ? 135 GLN E OE1 1 ATOM 7698 N NE2 . GLN E 1 135 ? 102.829 201.872 75.719 1.00 73.54 ? 135 GLN E NE2 1 ATOM 7699 N N . GLU E 1 136 ? 98.612 198.271 73.808 1.00 70.97 ? 136 GLU E N 1 ATOM 7700 C CA . GLU E 1 136 ? 97.591 197.589 73.029 1.00 74.19 ? 136 GLU E CA 1 ATOM 7701 C C . GLU E 1 136 ? 97.902 197.761 71.543 1.00 73.29 ? 136 GLU E C 1 ATOM 7702 O O . GLU E 1 136 ? 97.990 198.892 71.045 1.00 71.85 ? 136 GLU E O 1 ATOM 7703 C CB . GLU E 1 136 ? 96.194 198.126 73.358 1.00 76.66 ? 136 GLU E CB 1 ATOM 7704 C CG . GLU E 1 136 ? 95.057 197.276 72.793 1.00 79.53 ? 136 GLU E CG 1 ATOM 7705 C CD . GLU E 1 136 ? 94.778 197.508 71.279 1.00 79.31 ? 136 GLU E CD 1 ATOM 7706 O OE1 . GLU E 1 136 ? 94.699 198.701 70.834 1.00 77.88 ? 136 GLU E OE1 1 ATOM 7707 O OE2 . GLU E 1 136 ? 94.611 196.485 70.545 1.00 80.82 ? 136 GLU E OE2 1 ATOM 7708 N N . GLN E 1 137 ? 98.057 196.638 70.839 1.00 71.55 ? 137 GLN E N 1 ATOM 7709 C CA . GLN E 1 137 ? 98.373 196.662 69.410 1.00 71.60 ? 137 GLN E CA 1 ATOM 7710 C C . GLN E 1 137 ? 97.151 196.946 68.543 1.00 73.40 ? 137 GLN E C 1 ATOM 7711 O O . GLN E 1 137 ? 96.039 196.433 68.781 1.00 75.85 ? 137 GLN E O 1 ATOM 7712 C CB . GLN E 1 137 ? 98.976 195.342 68.956 1.00 73.87 ? 137 GLN E CB 1 ATOM 7713 C CG . GLN E 1 137 ? 100.017 194.786 69.875 1.00 72.83 ? 137 GLN E CG 1 ATOM 7714 C CD . GLN E 1 137 ? 100.519 193.459 69.390 1.00 75.90 ? 137 GLN E CD 1 ATOM 7715 O OE1 . GLN E 1 137 ? 101.081 193.363 68.297 1.00 76.63 ? 137 GLN E OE1 1 ATOM 7716 N NE2 . GLN E 1 137 ? 100.294 192.410 70.182 1.00 78.47 ? 137 GLN E NE2 1 ATOM 7717 N N . ASP E 1 138 ? 97.365 197.787 67.539 1.00 97.04 ? 138 ASP E N 1 ATOM 7718 C CA . ASP E 1 138 ? 96.357 198.024 66.523 1.00 98.50 ? 138 ASP E CA 1 ATOM 7719 C C . ASP E 1 138 ? 96.949 197.642 65.152 1.00 99.46 ? 138 ASP E C 1 ATOM 7720 O O . ASP E 1 138 ? 96.347 197.869 64.107 1.00 100.53 ? 138 ASP E O 1 ATOM 7721 C CB . ASP E 1 138 ? 95.832 199.473 66.608 1.00 97.35 ? 138 ASP E CB 1 ATOM 7722 C CG . ASP E 1 138 ? 95.105 199.769 67.958 1.00 97.24 ? 138 ASP E CG 1 ATOM 7723 O OD1 . ASP E 1 138 ? 93.974 199.266 68.162 1.00 99.15 ? 138 ASP E OD1 1 ATOM 7724 O OD2 . ASP E 1 138 ? 95.665 200.487 68.836 1.00 95.58 ? 138 ASP E OD2 1 ATOM 7725 N N . SER E 1 139 ? 98.122 197.015 65.189 1.00 82.93 ? 139 SER E N 1 ATOM 7726 C CA . SER E 1 139 ? 98.756 196.453 64.001 1.00 84.54 ? 139 SER E CA 1 ATOM 7727 C C . SER E 1 139 ? 99.428 195.128 64.360 1.00 85.92 ? 139 SER E C 1 ATOM 7728 O O . SER E 1 139 ? 99.205 194.589 65.443 1.00 86.05 ? 139 SER E O 1 ATOM 7729 C CB . SER E 1 139 ? 99.813 197.407 63.453 1.00 83.88 ? 139 SER E CB 1 ATOM 7730 O OG . SER E 1 139 ? 101.015 197.319 64.197 1.00 83.37 ? 139 SER E OG 1 ATOM 7731 N N . TYR E 1 140 ? 100.262 194.608 63.461 1.00 84.13 ? 140 TYR E N 1 ATOM 7732 C CA . TYR E 1 140 ? 101.007 193.383 63.748 1.00 85.45 ? 140 TYR E CA 1 ATOM 7733 C C . TYR E 1 140 ? 102.301 193.681 64.511 1.00 84.67 ? 140 TYR E C 1 ATOM 7734 O O . TYR E 1 140 ? 103.407 193.547 63.988 1.00 85.37 ? 140 TYR E O 1 ATOM 7735 C CB . TYR E 1 140 ? 101.311 192.590 62.467 1.00 87.08 ? 140 TYR E CB 1 ATOM 7736 C CG . TYR E 1 140 ? 101.917 191.215 62.738 1.00 88.28 ? 140 TYR E CG 1 ATOM 7737 C CD1 . TYR E 1 140 ? 101.582 190.502 63.874 1.00 87.97 ? 140 TYR E CD1 1 ATOM 7738 C CD2 . TYR E 1 140 ? 102.832 190.644 61.872 1.00 89.77 ? 140 TYR E CD2 1 ATOM 7739 C CE1 . TYR E 1 140 ? 102.117 189.250 64.130 1.00 89.14 ? 140 TYR E CE1 1 ATOM 7740 C CE2 . TYR E 1 140 ? 103.385 189.399 62.133 1.00 90.95 ? 140 TYR E CE2 1 ATOM 7741 C CZ . TYR E 1 140 ? 103.025 188.710 63.267 1.00 90.68 ? 140 TYR E CZ 1 ATOM 7742 O OH . TYR E 1 140 ? 103.549 187.476 63.555 1.00 92.08 ? 140 TYR E OH 1 ATOM 7743 N N . GLY E 1 141 ? 102.148 194.069 65.769 1.00 91.25 ? 141 GLY E N 1 ATOM 7744 C CA . GLY E 1 141 ? 103.292 194.284 66.633 1.00 90.15 ? 141 GLY E CA 1 ATOM 7745 C C . GLY E 1 141 ? 103.511 195.732 67.028 1.00 88.06 ? 141 GLY E C 1 ATOM 7746 O O . GLY E 1 141 ? 104.476 196.042 67.736 1.00 87.79 ? 141 GLY E O 1 ATOM 7747 N N . GLY E 1 142 ? 102.619 196.616 66.585 1.00 81.47 ? 142 GLY E N 1 ATOM 7748 C CA . GLY E 1 142 ? 102.761 198.031 66.884 1.00 80.13 ? 142 GLY E CA 1 ATOM 7749 C C . GLY E 1 142 ? 101.515 198.891 66.725 1.00 78.61 ? 142 GLY E C 1 ATOM 7750 O O . GLY E 1 142 ? 100.389 198.456 66.977 1.00 78.00 ? 142 GLY E O 1 ATOM 7751 N N . LYS E 1 143 ? 101.739 200.128 66.290 1.00 102.80 ? 143 LYS E N 1 ATOM 7752 C CA . LYS E 1 143 ? 100.695 201.141 66.242 1.00 102.00 ? 143 LYS E CA 1 ATOM 7753 C C . LYS E 1 143 ? 99.940 201.130 67.556 1.00 100.14 ? 143 LYS E C 1 ATOM 7754 O O . LYS E 1 143 ? 98.784 200.731 67.626 1.00 100.13 ? 143 LYS E O 1 ATOM 7755 C CB . LYS E 1 143 ? 99.774 200.942 65.034 1.00 102.56 ? 143 LYS E CB 1 ATOM 7756 C CG . LYS E 1 143 ? 100.372 201.515 63.742 1.00 104.48 ? 143 LYS E CG 1 ATOM 7757 C CD . LYS E 1 143 ? 99.484 201.313 62.518 1.00 105.61 ? 143 LYS E CD 1 ATOM 7758 C CE . LYS E 1 143 ? 98.108 201.988 62.664 1.00 105.34 ? 143 LYS E CE 1 ATOM 7759 N NZ . LYS E 1 143 ? 97.240 201.790 61.448 1.00 107.26 ? 143 LYS E NZ 1 ATOM 7760 N N . PHE E 1 144 ? 100.637 201.575 68.598 1.00 68.33 ? 144 PHE E N 1 ATOM 7761 C CA . PHE E 1 144 ? 100.117 201.576 69.964 1.00 67.03 ? 144 PHE E CA 1 ATOM 7762 C C . PHE E 1 144 ? 99.267 202.808 70.223 1.00 67.63 ? 144 PHE E C 1 ATOM 7763 O O . PHE E 1 144 ? 99.176 203.706 69.397 1.00 68.81 ? 144 PHE E O 1 ATOM 7764 C CB . PHE E 1 144 ? 101.269 201.558 70.983 1.00 67.26 ? 144 PHE E CB 1 ATOM 7765 C CG . PHE E 1 144 ? 102.175 200.352 70.876 1.00 67.37 ? 144 PHE E CG 1 ATOM 7766 C CD1 . PHE E 1 144 ? 101.679 199.109 70.534 1.00 66.54 ? 144 PHE E CD1 1 ATOM 7767 C CD2 . PHE E 1 144 ? 103.528 200.468 71.131 1.00 69.79 ? 144 PHE E CD2 1 ATOM 7768 C CE1 . PHE E 1 144 ? 102.520 198.008 70.440 1.00 67.23 ? 144 PHE E CE1 1 ATOM 7769 C CE2 . PHE E 1 144 ? 104.372 199.361 71.041 1.00 70.65 ? 144 PHE E CE2 1 ATOM 7770 C CZ . PHE E 1 144 ? 103.866 198.136 70.693 1.00 68.87 ? 144 PHE E CZ 1 ATOM 7771 N N . ASP E 1 145 ? 98.658 202.847 71.395 1.00 87.85 ? 145 ASP E N 1 ATOM 7772 C CA . ASP E 1 145 ? 97.856 203.982 71.811 1.00 89.17 ? 145 ASP E CA 1 ATOM 7773 C C . ASP E 1 145 ? 98.216 204.266 73.255 1.00 89.55 ? 145 ASP E C 1 ATOM 7774 O O . ASP E 1 145 ? 98.200 203.365 74.099 1.00 88.76 ? 145 ASP E O 1 ATOM 7775 C CB . ASP E 1 145 ? 96.362 203.665 71.672 1.00 90.20 ? 145 ASP E CB 1 ATOM 7776 C CG . ASP E 1 145 ? 95.468 204.841 72.054 1.00 92.04 ? 145 ASP E CG 1 ATOM 7777 O OD1 . ASP E 1 145 ? 95.954 205.739 72.788 1.00 92.45 ? 145 ASP E OD1 1 ATOM 7778 O OD2 . ASP E 1 145 ? 94.279 204.858 71.626 1.00 93.56 ? 145 ASP E OD2 1 ATOM 7779 N N . ARG E 1 146 ? 98.564 205.515 73.532 1.00 84.45 ? 146 ARG E N 1 ATOM 7780 C CA . ARG E 1 146 ? 99.041 205.890 74.855 1.00 85.83 ? 146 ARG E CA 1 ATOM 7781 C C . ARG E 1 146 ? 97.958 205.736 75.913 1.00 86.29 ? 146 ARG E C 1 ATOM 7782 O O . ARG E 1 146 ? 98.216 205.322 77.041 1.00 86.43 ? 146 ARG E O 1 ATOM 7783 C CB . ARG E 1 146 ? 99.529 207.332 74.826 1.00 89.03 ? 146 ARG E CB 1 ATOM 7784 C CG . ARG E 1 146 ? 99.564 208.008 76.184 1.00 91.40 ? 146 ARG E CG 1 ATOM 7785 C CD . ARG E 1 146 ? 99.956 209.469 76.027 1.00 94.55 ? 146 ARG E CD 1 ATOM 7786 N NE . ARG E 1 146 ? 101.410 209.650 76.019 1.00 96.62 ? 146 ARG E NE 1 ATOM 7787 C CZ . ARG E 1 146 ? 102.133 210.094 77.051 1.00 99.30 ? 146 ARG E CZ 1 ATOM 7788 N NH1 . ARG E 1 146 ? 101.563 210.434 78.212 1.00 99.68 ? 146 ARG E NH1 1 ATOM 7789 N NH2 . ARG E 1 146 ? 103.447 210.209 76.921 1.00 101.92 ? 146 ARG E NH2 1 ATOM 7790 N N . SER E 1 147 ? 96.737 206.072 75.535 1.00 68.27 ? 147 SER E N 1 ATOM 7791 C CA . SER E 1 147 ? 95.643 206.084 76.483 1.00 69.85 ? 147 SER E CA 1 ATOM 7792 C C . SER E 1 147 ? 95.078 204.689 76.715 1.00 69.09 ? 147 SER E C 1 ATOM 7793 O O . SER E 1 147 ? 94.043 204.552 77.368 1.00 70.21 ? 147 SER E O 1 ATOM 7794 C CB . SER E 1 147 ? 94.538 207.017 76.004 1.00 71.62 ? 147 SER E CB 1 ATOM 7795 O OG . SER E 1 147 ? 93.988 206.546 74.790 1.00 70.68 ? 147 SER E OG 1 ATOM 7796 N N . GLN E 1 148 ? 95.741 203.665 76.180 1.00 69.41 ? 148 GLN E N 1 ATOM 7797 C CA . GLN E 1 148 ? 95.382 202.284 76.485 1.00 70.55 ? 148 GLN E CA 1 ATOM 7798 C C . GLN E 1 148 ? 96.555 201.560 77.099 1.00 72.01 ? 148 GLN E C 1 ATOM 7799 O O . GLN E 1 148 ? 96.459 200.372 77.416 1.00 73.37 ? 148 GLN E O 1 ATOM 7800 C CB . GLN E 1 148 ? 94.952 201.542 75.236 1.00 68.56 ? 148 GLN E CB 1 ATOM 7801 C CG . GLN E 1 148 ? 93.859 202.235 74.490 1.00 67.04 ? 148 GLN E CG 1 ATOM 7802 C CD . GLN E 1 148 ? 93.375 201.454 73.262 1.00 66.19 ? 148 GLN E CD 1 ATOM 7803 O OE1 . GLN E 1 148 ? 94.079 201.323 72.237 1.00 66.05 ? 148 GLN E OE1 1 ATOM 7804 N NE2 . GLN E 1 148 ? 92.146 200.953 73.354 1.00 66.20 ? 148 GLN E NE2 1 ATOM 7805 N N . SER E 1 149 ? 97.659 202.279 77.275 1.00 67.60 ? 149 SER E N 1 ATOM 7806 C CA . SER E 1 149 ? 98.885 201.676 77.805 1.00 68.86 ? 149 SER E CA 1 ATOM 7807 C C . SER E 1 149 ? 98.698 201.237 79.242 1.00 71.98 ? 149 SER E C 1 ATOM 7808 O O . SER E 1 149 ? 97.916 201.829 79.982 1.00 73.64 ? 149 SER E O 1 ATOM 7809 C CB . SER E 1 149 ? 100.025 202.685 77.777 1.00 68.40 ? 149 SER E CB 1 ATOM 7810 O OG . SER E 1 149 ? 99.711 203.760 78.647 1.00 70.43 ? 149 SER E OG 1 ATOM 7811 N N . PHE E 1 150 ? 99.440 200.212 79.636 1.00 61.61 ? 150 PHE E N 1 ATOM 7812 C CA . PHE E 1 150 ? 99.392 199.725 81.003 1.00 64.55 ? 150 PHE E CA 1 ATOM 7813 C C . PHE E 1 150 ? 100.540 200.309 81.802 1.00 66.48 ? 150 PHE E C 1 ATOM 7814 O O . PHE E 1 150 ? 101.697 200.269 81.363 1.00 65.41 ? 150 PHE E O 1 ATOM 7815 C CB . PHE E 1 150 ? 99.477 198.201 81.030 1.00 65.65 ? 150 PHE E CB 1 ATOM 7816 C CG . PHE E 1 150 ? 99.679 197.637 82.402 1.00 69.41 ? 150 PHE E CG 1 ATOM 7817 C CD1 . PHE E 1 150 ? 100.950 197.466 82.909 1.00 71.60 ? 150 PHE E CD1 1 ATOM 7818 C CD2 . PHE E 1 150 ? 98.596 197.289 83.193 1.00 70.59 ? 150 PHE E CD2 1 ATOM 7819 C CE1 . PHE E 1 150 ? 101.134 196.960 84.184 1.00 75.04 ? 150 PHE E CE1 1 ATOM 7820 C CE2 . PHE E 1 150 ? 98.774 196.777 84.449 1.00 73.87 ? 150 PHE E CE2 1 ATOM 7821 C CZ . PHE E 1 150 ? 100.041 196.614 84.947 1.00 76.19 ? 150 PHE E CZ 1 ATOM 7822 N N . VAL E 1 151 ? 100.206 200.821 82.988 1.00 63.27 ? 151 VAL E N 1 ATOM 7823 C CA . VAL E 1 151 ? 101.193 201.366 83.919 1.00 67.03 ? 151 VAL E CA 1 ATOM 7824 C C . VAL E 1 151 ? 101.104 200.694 85.282 1.00 72.44 ? 151 VAL E C 1 ATOM 7825 O O . VAL E 1 151 ? 100.135 200.895 86.022 1.00 75.25 ? 151 VAL E O 1 ATOM 7826 C CB . VAL E 1 151 ? 100.975 202.844 84.146 1.00 68.66 ? 151 VAL E CB 1 ATOM 7827 C CG1 . VAL E 1 151 ? 102.095 203.399 85.004 1.00 72.89 ? 151 VAL E CG1 1 ATOM 7828 C CG2 . VAL E 1 151 ? 100.896 203.554 82.828 1.00 64.07 ? 151 VAL E CG2 1 ATOM 7829 N N . GLY E 1 152 ? 102.127 199.924 85.627 1.00 64.71 ? 152 GLY E N 1 ATOM 7830 C CA . GLY E 1 152 ? 102.099 199.159 86.852 1.00 69.55 ? 152 GLY E CA 1 ATOM 7831 C C . GLY E 1 152 ? 103.004 197.954 86.778 1.00 68.51 ? 152 GLY E C 1 ATOM 7832 O O . GLY E 1 152 ? 104.046 198.008 86.141 1.00 66.01 ? 152 GLY E O 1 ATOM 7833 N N . GLU E 1 153 ? 102.617 196.867 87.431 1.00 78.16 ? 153 GLU E N 1 ATOM 7834 C CA . GLU E 1 153 ? 103.478 195.708 87.507 1.00 77.54 ? 153 GLU E CA 1 ATOM 7835 C C . GLU E 1 153 ? 102.720 194.477 87.035 1.00 74.50 ? 153 GLU E C 1 ATOM 7836 O O . GLU E 1 153 ? 101.531 194.342 87.301 1.00 74.75 ? 153 GLU E O 1 ATOM 7837 C CB . GLU E 1 153 ? 103.983 195.536 88.945 1.00 83.81 ? 153 GLU E CB 1 ATOM 7838 C CG . GLU E 1 153 ? 104.513 196.835 89.574 1.00 88.11 ? 153 GLU E CG 1 ATOM 7839 C CD . GLU E 1 153 ? 105.048 196.666 91.016 1.00 94.93 ? 153 GLU E CD 1 ATOM 7840 O OE1 . GLU E 1 153 ? 105.708 195.634 91.308 1.00 94.41 ? 153 GLU E OE1 1 ATOM 7841 O OE2 . GLU E 1 153 ? 104.814 197.573 91.866 1.00 100.76 ? 153 GLU E OE2 1 ATOM 7842 N N . ILE E 1 154 ? 103.410 193.595 86.316 1.00 72.31 ? 154 ILE E N 1 ATOM 7843 C CA . ILE E 1 154 ? 102.843 192.316 85.881 1.00 70.26 ? 154 ILE E CA 1 ATOM 7844 C C . ILE E 1 154 ? 103.823 191.180 86.109 1.00 70.93 ? 154 ILE E C 1 ATOM 7845 O O . ILE E 1 154 ? 105.022 191.348 85.890 1.00 70.14 ? 154 ILE E O 1 ATOM 7846 C CB . ILE E 1 154 ? 102.527 192.311 84.400 1.00 65.97 ? 154 ILE E CB 1 ATOM 7847 C CG1 . ILE E 1 154 ? 101.521 193.402 84.090 1.00 65.32 ? 154 ILE E CG1 1 ATOM 7848 C CG2 . ILE E 1 154 ? 101.966 190.970 84.002 1.00 65.06 ? 154 ILE E CG2 1 ATOM 7849 C CD1 . ILE E 1 154 ? 100.853 193.250 82.753 1.00 62.82 ? 154 ILE E CD1 1 ATOM 7850 N N . GLY E 1 155 ? 103.318 190.022 86.529 1.00 78.55 ? 155 GLY E N 1 ATOM 7851 C CA . GLY E 1 155 ? 104.172 188.875 86.795 1.00 79.71 ? 155 GLY E CA 1 ATOM 7852 C C . GLY E 1 155 ? 103.408 187.570 86.882 1.00 80.98 ? 155 GLY E C 1 ATOM 7853 O O . GLY E 1 155 ? 102.188 187.550 86.733 1.00 80.61 ? 155 GLY E O 1 ATOM 7854 N N . ASP E 1 156 ? 104.128 186.478 87.126 1.00 94.39 ? 156 ASP E N 1 ATOM 7855 C CA . ASP E 1 156 ? 103.514 185.155 87.251 1.00 96.51 ? 156 ASP E CA 1 ATOM 7856 C C . ASP E 1 156 ? 102.553 184.860 86.103 1.00 93.76 ? 156 ASP E C 1 ATOM 7857 O O . ASP E 1 156 ? 101.426 184.405 86.322 1.00 95.68 ? 156 ASP E O 1 ATOM 7858 C CB . ASP E 1 156 ? 102.781 185.036 88.587 1.00 102.31 ? 156 ASP E CB 1 ATOM 7859 C CG . ASP E 1 156 ? 103.733 184.842 89.766 1.00 105.67 ? 156 ASP E CG 1 ATOM 7860 O OD1 . ASP E 1 156 ? 104.929 185.212 89.653 1.00 103.49 ? 156 ASP E OD1 1 ATOM 7861 O OD2 . ASP E 1 156 ? 103.280 184.317 90.812 1.00 109.97 ? 156 ASP E OD2 1 ATOM 7862 N N . LEU E 1 157 ? 103.025 185.114 84.881 1.00 68.18 ? 157 LEU E N 1 ATOM 7863 C CA . LEU E 1 157 ? 102.237 184.915 83.657 1.00 66.06 ? 157 LEU E CA 1 ATOM 7864 C C . LEU E 1 157 ? 102.434 183.523 83.062 1.00 67.22 ? 157 LEU E C 1 ATOM 7865 O O . LEU E 1 157 ? 103.558 183.086 82.853 1.00 67.23 ? 157 LEU E O 1 ATOM 7866 C CB . LEU E 1 157 ? 102.609 185.962 82.614 1.00 63.00 ? 157 LEU E CB 1 ATOM 7867 C CG . LEU E 1 157 ? 101.687 185.961 81.400 1.00 61.84 ? 157 LEU E CG 1 ATOM 7868 C CD1 . LEU E 1 157 ? 101.539 187.358 80.840 1.00 60.23 ? 157 LEU E CD1 1 ATOM 7869 C CD2 . LEU E 1 157 ? 102.212 185.028 80.326 1.00 62.24 ? 157 LEU E CD2 1 ATOM 7870 N N . TYR E 1 158 ? 101.328 182.835 82.794 1.00 75.98 ? 158 TYR E N 1 ATOM 7871 C CA . TYR E 1 158 ? 101.357 181.480 82.249 1.00 77.93 ? 158 TYR E CA 1 ATOM 7872 C C . TYR E 1 158 ? 100.255 181.326 81.200 1.00 77.88 ? 158 TYR E C 1 ATOM 7873 O O . TYR E 1 158 ? 99.171 181.896 81.346 1.00 77.69 ? 158 TYR E O 1 ATOM 7874 C CB . TYR E 1 158 ? 101.146 180.452 83.369 1.00 82.13 ? 158 TYR E CB 1 ATOM 7875 C CG . TYR E 1 158 ? 102.233 180.441 84.424 1.00 83.04 ? 158 TYR E CG 1 ATOM 7876 C CD1 . TYR E 1 158 ? 103.375 179.676 84.258 1.00 83.05 ? 158 TYR E CD1 1 ATOM 7877 C CD2 . TYR E 1 158 ? 102.115 181.187 85.585 1.00 84.44 ? 158 TYR E CD2 1 ATOM 7878 C CE1 . TYR E 1 158 ? 104.376 179.655 85.215 1.00 84.08 ? 158 TYR E CE1 1 ATOM 7879 C CE2 . TYR E 1 158 ? 103.114 181.173 86.546 1.00 85.82 ? 158 TYR E CE2 1 ATOM 7880 C CZ . TYR E 1 158 ? 104.244 180.399 86.353 1.00 85.42 ? 158 TYR E CZ 1 ATOM 7881 O OH . TYR E 1 158 ? 105.256 180.366 87.286 1.00 86.76 ? 158 TYR E OH 1 ATOM 7882 N N . MET E 1 159 ? 100.513 180.550 80.153 1.00 91.13 ? 159 MET E N 1 ATOM 7883 C CA . MET E 1 159 ? 99.483 180.299 79.157 1.00 92.13 ? 159 MET E CA 1 ATOM 7884 C C . MET E 1 159 ? 99.524 178.867 78.658 1.00 95.14 ? 159 MET E C 1 ATOM 7885 O O . MET E 1 159 ? 100.558 178.406 78.175 1.00 94.80 ? 159 MET E O 1 ATOM 7886 C CB . MET E 1 159 ? 99.649 181.244 77.981 1.00 89.54 ? 159 MET E CB 1 ATOM 7887 C CG . MET E 1 159 ? 98.469 181.234 77.035 1.00 90.89 ? 159 MET E CG 1 ATOM 7888 S SD . MET E 1 159 ? 98.656 182.415 75.666 1.00 89.28 ? 159 MET E SD 1 ATOM 7889 C CE . MET E 1 159 ? 97.147 182.097 74.736 1.00 91.91 ? 159 MET E CE 1 ATOM 7890 N N . TRP E 1 160 ? 98.385 178.179 78.772 1.00 83.08 ? 160 TRP E N 1 ATOM 7891 C CA . TRP E 1 160 ? 98.242 176.783 78.331 1.00 86.36 ? 160 TRP E CA 1 ATOM 7892 C C . TRP E 1 160 ? 97.349 176.662 77.089 1.00 87.66 ? 160 TRP E C 1 ATOM 7893 O O . TRP E 1 160 ? 96.457 177.483 76.875 1.00 87.44 ? 160 TRP E O 1 ATOM 7894 C CB . TRP E 1 160 ? 97.606 175.940 79.432 1.00 89.93 ? 160 TRP E CB 1 ATOM 7895 C CG . TRP E 1 160 ? 98.334 175.911 80.745 1.00 89.57 ? 160 TRP E CG 1 ATOM 7896 C CD1 . TRP E 1 160 ? 99.182 174.943 81.188 1.00 90.33 ? 160 TRP E CD1 1 ATOM 7897 C CD2 . TRP E 1 160 ? 98.247 176.875 81.797 1.00 88.85 ? 160 TRP E CD2 1 ATOM 7898 N NE1 . TRP E 1 160 ? 99.634 175.250 82.445 1.00 90.21 ? 160 TRP E NE1 1 ATOM 7899 C CE2 . TRP E 1 160 ? 99.071 176.435 82.839 1.00 89.41 ? 160 TRP E CE2 1 ATOM 7900 C CE3 . TRP E 1 160 ? 97.559 178.076 81.952 1.00 87.89 ? 160 TRP E CE3 1 ATOM 7901 C CZ2 . TRP E 1 160 ? 99.226 177.143 84.010 1.00 89.43 ? 160 TRP E CZ2 1 ATOM 7902 C CZ3 . TRP E 1 160 ? 97.718 178.780 83.113 1.00 87.78 ? 160 TRP E CZ3 1 ATOM 7903 C CH2 . TRP E 1 160 ? 98.543 178.316 84.127 1.00 88.79 ? 160 TRP E CH2 1 ATOM 7904 N N . ASP E 1 161 ? 97.560 175.623 76.289 1.00 93.74 ? 161 ASP E N 1 ATOM 7905 C CA . ASP E 1 161 ? 96.767 175.431 75.079 1.00 95.39 ? 161 ASP E CA 1 ATOM 7906 C C . ASP E 1 161 ? 95.536 174.569 75.373 1.00 99.42 ? 161 ASP E C 1 ATOM 7907 O O . ASP E 1 161 ? 94.914 173.998 74.462 1.00 101.55 ? 161 ASP E O 1 ATOM 7908 C CB . ASP E 1 161 ? 97.623 174.783 73.994 1.00 95.34 ? 161 ASP E CB 1 ATOM 7909 C CG . ASP E 1 161 ? 97.999 173.353 74.332 1.00 97.45 ? 161 ASP E CG 1 ATOM 7910 O OD1 . ASP E 1 161 ? 97.733 172.942 75.491 1.00 98.60 ? 161 ASP E OD1 1 ATOM 7911 O OD2 . ASP E 1 161 ? 98.558 172.648 73.447 1.00 98.13 ? 161 ASP E OD2 1 ATOM 7912 N N . SER E 1 162 ? 95.200 174.470 76.656 1.00 78.66 ? 162 SER E N 1 ATOM 7913 C CA . SER E 1 162 ? 94.009 173.744 77.094 1.00 81.51 ? 162 SER E CA 1 ATOM 7914 C C . SER E 1 162 ? 93.209 174.589 78.076 1.00 81.29 ? 162 SER E C 1 ATOM 7915 O O . SER E 1 162 ? 93.621 175.696 78.434 1.00 79.72 ? 162 SER E O 1 ATOM 7916 C CB . SER E 1 162 ? 94.406 172.424 77.745 1.00 82.51 ? 162 SER E CB 1 ATOM 7917 O OG . SER E 1 162 ? 95.472 172.624 78.645 1.00 82.31 ? 162 SER E OG 1 ATOM 7918 N N . VAL E 1 163 ? 92.061 174.076 78.502 1.00 85.46 ? 163 VAL E N 1 ATOM 7919 C CA . VAL E 1 163 ? 91.258 174.791 79.483 1.00 81.78 ? 163 VAL E CA 1 ATOM 7920 C C . VAL E 1 163 ? 91.450 174.176 80.853 1.00 81.73 ? 163 VAL E C 1 ATOM 7921 O O . VAL E 1 163 ? 91.076 173.028 81.089 1.00 82.71 ? 163 VAL E O 1 ATOM 7922 C CB . VAL E 1 163 ? 89.768 174.775 79.144 1.00 78.83 ? 163 VAL E CB 1 ATOM 7923 C CG1 . VAL E 1 163 ? 88.958 175.274 80.334 1.00 74.93 ? 163 VAL E CG1 1 ATOM 7924 C CG2 . VAL E 1 163 ? 89.496 175.637 77.950 1.00 77.51 ? 163 VAL E CG2 1 ATOM 7925 N N . LEU E 1 164 ? 92.021 174.952 81.761 1.00 88.19 ? 164 LEU E N 1 ATOM 7926 C CA . LEU E 1 164 ? 92.285 174.452 83.093 1.00 88.51 ? 164 LEU E CA 1 ATOM 7927 C C . LEU E 1 164 ? 90.993 174.216 83.871 1.00 86.43 ? 164 LEU E C 1 ATOM 7928 O O . LEU E 1 164 ? 90.060 175.022 83.805 1.00 83.48 ? 164 LEU E O 1 ATOM 7929 C CB . LEU E 1 164 ? 93.193 175.418 83.848 1.00 88.10 ? 164 LEU E CB 1 ATOM 7930 C CG . LEU E 1 164 ? 94.682 175.098 83.711 1.00 90.11 ? 164 LEU E CG 1 ATOM 7931 C CD1 . LEU E 1 164 ? 95.051 174.889 82.270 1.00 90.71 ? 164 LEU E CD1 1 ATOM 7932 C CD2 . LEU E 1 164 ? 95.531 176.196 84.295 1.00 89.18 ? 164 LEU E CD2 1 ATOM 7933 N N . PRO E 1 165 ? 90.928 173.084 84.587 1.00 89.97 ? 165 PRO E N 1 ATOM 7934 C CA . PRO E 1 165 ? 89.863 172.833 85.562 1.00 88.59 ? 165 PRO E CA 1 ATOM 7935 C C . PRO E 1 165 ? 89.971 173.823 86.706 1.00 87.25 ? 165 PRO E C 1 ATOM 7936 O O . PRO E 1 165 ? 91.003 174.475 86.828 1.00 87.63 ? 165 PRO E O 1 ATOM 7937 C CB . PRO E 1 165 ? 90.171 171.420 86.066 1.00 91.24 ? 165 PRO E CB 1 ATOM 7938 C CG . PRO E 1 165 ? 91.038 170.809 85.000 1.00 93.60 ? 165 PRO E CG 1 ATOM 7939 C CD . PRO E 1 165 ? 91.824 171.929 84.426 1.00 93.12 ? 165 PRO E CD 1 ATOM 7940 N N . PRO E 1 166 ? 88.931 173.932 87.543 1.00 94.02 ? 166 PRO E N 1 ATOM 7941 C CA . PRO E 1 166 ? 89.004 174.839 88.695 1.00 93.42 ? 166 PRO E CA 1 ATOM 7942 C C . PRO E 1 166 ? 90.171 174.511 89.636 1.00 95.72 ? 166 PRO E C 1 ATOM 7943 O O . PRO E 1 166 ? 90.822 175.415 90.151 1.00 95.60 ? 166 PRO E O 1 ATOM 7944 C CB . PRO E 1 166 ? 87.658 174.619 89.398 1.00 92.77 ? 166 PRO E CB 1 ATOM 7945 C CG . PRO E 1 166 ? 86.752 174.104 88.332 1.00 91.72 ? 166 PRO E CG 1 ATOM 7946 C CD . PRO E 1 166 ? 87.616 173.276 87.435 1.00 93.25 ? 166 PRO E CD 1 ATOM 7947 N N . GLU E 1 167 ? 90.441 173.222 89.825 1.00 113.80 ? 167 GLU E N 1 ATOM 7948 C CA . GLU E 1 167 ? 91.449 172.768 90.759 1.00 116.21 ? 167 GLU E CA 1 ATOM 7949 C C . GLU E 1 167 ? 92.808 173.338 90.392 1.00 116.84 ? 167 GLU E C 1 ATOM 7950 O O . GLU E 1 167 ? 93.619 173.636 91.255 1.00 117.80 ? 167 GLU E O 1 ATOM 7951 C CB . GLU E 1 167 ? 91.556 171.257 90.708 1.00 118.52 ? 167 GLU E CB 1 ATOM 7952 C CG . GLU E 1 167 ? 90.238 170.509 90.640 1.00 117.88 ? 167 GLU E CG 1 ATOM 7953 C CD . GLU E 1 167 ? 90.358 169.237 89.809 1.00 118.85 ? 167 GLU E CD 1 ATOM 7954 O OE1 . GLU E 1 167 ? 90.381 169.362 88.546 1.00 117.94 ? 167 GLU E OE1 1 ATOM 7955 O OE2 . GLU E 1 167 ? 90.443 168.123 90.425 1.00 120.62 ? 167 GLU E OE2 1 ATOM 7956 N N . ASN E 1 168 ? 93.049 173.472 89.094 1.00 107.40 ? 168 ASN E N 1 ATOM 7957 C CA . ASN E 1 168 ? 94.325 173.938 88.562 1.00 108.00 ? 168 ASN E CA 1 ATOM 7958 C C . ASN E 1 168 ? 94.437 175.441 88.527 1.00 106.12 ? 168 ASN E C 1 ATOM 7959 O O . ASN E 1 168 ? 95.533 175.997 88.522 1.00 106.59 ? 168 ASN E O 1 ATOM 7960 C CB . ASN E 1 168 ? 94.494 173.439 87.138 1.00 108.49 ? 168 ASN E CB 1 ATOM 7961 C CG . ASN E 1 168 ? 94.863 171.989 87.079 1.00 110.63 ? 168 ASN E CG 1 ATOM 7962 O OD1 . ASN E 1 168 ? 96.037 171.643 87.146 1.00 111.71 ? 168 ASN E OD1 1 ATOM 7963 N ND2 . ASN E 1 168 ? 93.865 171.123 86.962 1.00 110.98 ? 168 ASN E ND2 1 ATOM 7964 N N . ILE E 1 169 ? 93.291 176.098 88.450 1.00 89.70 ? 169 ILE E N 1 ATOM 7965 C CA . ILE E 1 169 ? 93.257 177.547 88.480 1.00 87.49 ? 169 ILE E CA 1 ATOM 7966 C C . ILE E 1 169 ? 93.596 178.009 89.896 1.00 87.96 ? 169 ILE E C 1 ATOM 7967 O O . ILE E 1 169 ? 94.409 178.915 90.084 1.00 87.84 ? 169 ILE E O 1 ATOM 7968 C CB . ILE E 1 169 ? 91.892 178.080 88.000 1.00 84.62 ? 169 ILE E CB 1 ATOM 7969 C CG1 . ILE E 1 169 ? 91.739 177.806 86.505 1.00 84.24 ? 169 ILE E CG1 1 ATOM 7970 C CG2 . ILE E 1 169 ? 91.769 179.561 88.247 1.00 82.32 ? 169 ILE E CG2 1 ATOM 7971 C CD1 . ILE E 1 169 ? 90.415 178.239 85.929 1.00 81.78 ? 169 ILE E CD1 1 ATOM 7972 N N . LEU E 1 170 ? 93.000 177.363 90.892 1.00 85.04 ? 170 LEU E N 1 ATOM 7973 C CA . LEU E 1 170 ? 93.365 177.618 92.275 1.00 86.24 ? 170 LEU E CA 1 ATOM 7974 C C . LEU E 1 170 ? 94.858 177.425 92.521 1.00 88.46 ? 170 LEU E C 1 ATOM 7975 O O . LEU E 1 170 ? 95.485 178.208 93.234 1.00 88.89 ? 170 LEU E O 1 ATOM 7976 C CB . LEU E 1 170 ? 92.583 176.691 93.193 1.00 87.63 ? 170 LEU E CB 1 ATOM 7977 C CG . LEU E 1 170 ? 91.338 177.317 93.809 1.00 86.34 ? 170 LEU E CG 1 ATOM 7978 C CD1 . LEU E 1 170 ? 91.754 178.168 95.022 1.00 87.16 ? 170 LEU E CD1 1 ATOM 7979 C CD2 . LEU E 1 170 ? 90.548 178.126 92.749 1.00 83.55 ? 170 LEU E CD2 1 ATOM 7980 N N . SER E 1 171 ? 95.425 176.374 91.944 1.00 101.30 ? 171 SER E N 1 ATOM 7981 C CA . SER E 1 171 ? 96.843 176.101 92.119 1.00 103.17 ? 171 SER E CA 1 ATOM 7982 C C . SER E 1 171 ? 97.670 177.286 91.641 1.00 102.31 ? 171 SER E C 1 ATOM 7983 O O . SER E 1 171 ? 98.627 177.681 92.303 1.00 103.23 ? 171 SER E O 1 ATOM 7984 C CB . SER E 1 171 ? 97.252 174.840 91.356 1.00 104.29 ? 171 SER E CB 1 ATOM 7985 O OG . SER E 1 171 ? 96.545 173.705 91.824 1.00 105.46 ? 171 SER E OG 1 ATOM 7986 N N . ALA E 1 172 ? 97.293 177.851 90.495 1.00 91.05 ? 172 ALA E N 1 ATOM 7987 C CA . ALA E 1 172 ? 98.016 178.982 89.914 1.00 90.31 ? 172 ALA E CA 1 ATOM 7988 C C . ALA E 1 172 ? 97.875 180.235 90.765 1.00 89.62 ? 172 ALA E C 1 ATOM 7989 O O . ALA E 1 172 ? 98.838 180.977 90.968 1.00 90.31 ? 172 ALA E O 1 ATOM 7990 C CB . ALA E 1 172 ? 97.517 179.255 88.518 1.00 88.95 ? 172 ALA E CB 1 ATOM 7991 N N . TYR E 1 173 ? 96.661 180.468 91.246 1.00 87.10 ? 173 TYR E N 1 ATOM 7992 C CA . TYR E 1 173 ? 96.385 181.575 92.148 1.00 86.07 ? 173 TYR E CA 1 ATOM 7993 C C . TYR E 1 173 ? 97.212 181.467 93.439 1.00 88.85 ? 173 TYR E C 1 ATOM 7994 O O . TYR E 1 173 ? 97.678 182.472 93.976 1.00 89.31 ? 173 TYR E O 1 ATOM 7995 C CB . TYR E 1 173 ? 94.891 181.600 92.480 1.00 84.16 ? 173 TYR E CB 1 ATOM 7996 C CG . TYR E 1 173 ? 94.495 182.626 93.516 1.00 83.60 ? 173 TYR E CG 1 ATOM 7997 C CD1 . TYR E 1 173 ? 94.914 183.942 93.411 1.00 82.50 ? 173 TYR E CD1 1 ATOM 7998 C CD2 . TYR E 1 173 ? 93.685 182.284 94.589 1.00 84.47 ? 173 TYR E CD2 1 ATOM 7999 C CE1 . TYR E 1 173 ? 94.553 184.892 94.355 1.00 82.46 ? 173 TYR E CE1 1 ATOM 8000 C CE2 . TYR E 1 173 ? 93.316 183.227 95.537 1.00 84.49 ? 173 TYR E CE2 1 ATOM 8001 C CZ . TYR E 1 173 ? 93.756 184.532 95.415 1.00 83.53 ? 173 TYR E CZ 1 ATOM 8002 O OH . TYR E 1 173 ? 93.403 185.491 96.341 1.00 83.94 ? 173 TYR E OH 1 ATOM 8003 N N . GLN E 1 174 ? 97.403 180.247 93.931 1.00 94.98 ? 174 GLN E N 1 ATOM 8004 C CA . GLN E 1 174 ? 98.134 180.043 95.168 1.00 97.39 ? 174 GLN E CA 1 ATOM 8005 C C . GLN E 1 174 ? 99.637 179.931 94.958 1.00 98.89 ? 174 GLN E C 1 ATOM 8006 O O . GLN E 1 174 ? 100.373 179.644 95.895 1.00 100.86 ? 174 GLN E O 1 ATOM 8007 C CB . GLN E 1 174 ? 97.615 178.795 95.861 1.00 98.79 ? 174 GLN E CB 1 ATOM 8008 C CG . GLN E 1 174 ? 96.186 178.947 96.335 1.00 97.56 ? 174 GLN E CG 1 ATOM 8009 C CD . GLN E 1 174 ? 95.523 177.617 96.639 1.00 98.56 ? 174 GLN E CD 1 ATOM 8010 O OE1 . GLN E 1 174 ? 96.124 176.549 96.459 1.00 100.11 ? 174 GLN E OE1 1 ATOM 8011 N NE2 . GLN E 1 174 ? 94.272 177.672 97.098 1.00 97.76 ? 174 GLN E NE2 1 ATOM 8012 N N . GLY E 1 175 ? 100.093 180.146 93.730 1.00 95.54 ? 175 GLY E N 1 ATOM 8013 C CA . GLY E 1 175 ? 101.518 180.206 93.447 1.00 95.84 ? 175 GLY E CA 1 ATOM 8014 C C . GLY E 1 175 ? 102.196 178.881 93.130 1.00 96.03 ? 175 GLY E C 1 ATOM 8015 O O . GLY E 1 175 ? 103.421 178.814 93.100 1.00 95.83 ? 175 GLY E O 1 ATOM 8016 N N . THR E 1 176 ? 101.413 177.832 92.887 1.00 111.15 ? 176 THR E N 1 ATOM 8017 C CA . THR E 1 176 ? 101.964 176.522 92.545 1.00 111.65 ? 176 THR E CA 1 ATOM 8018 C C . THR E 1 176 ? 101.360 175.987 91.243 1.00 110.45 ? 176 THR E C 1 ATOM 8019 O O . THR E 1 176 ? 100.812 174.885 91.213 1.00 111.55 ? 176 THR E O 1 ATOM 8020 C CB . THR E 1 176 ? 101.732 175.496 93.688 1.00 114.11 ? 176 THR E CB 1 ATOM 8021 O OG1 . THR E 1 176 ? 100.330 175.361 93.954 1.00 114.14 ? 176 THR E OG1 1 ATOM 8022 C CG2 . THR E 1 176 ? 102.430 175.942 94.969 1.00 115.77 ? 176 THR E CG2 1 ATOM 8023 N N . PRO E 1 177 ? 101.481 176.763 90.155 1.00 90.54 ? 177 PRO E N 1 ATOM 8024 C CA . PRO E 1 177 ? 100.836 176.446 88.875 1.00 89.46 ? 177 PRO E CA 1 ATOM 8025 C C . PRO E 1 177 ? 101.429 175.245 88.169 1.00 89.50 ? 177 PRO E C 1 ATOM 8026 O O . PRO E 1 177 ? 102.605 174.931 88.343 1.00 89.39 ? 177 PRO E O 1 ATOM 8027 C CB . PRO E 1 177 ? 101.110 177.690 88.036 1.00 86.76 ? 177 PRO E CB 1 ATOM 8028 C CG . PRO E 1 177 ? 102.389 178.213 88.569 1.00 85.91 ? 177 PRO E CG 1 ATOM 8029 C CD . PRO E 1 177 ? 102.325 177.967 90.050 1.00 88.68 ? 177 PRO E CD 1 ATOM 8030 N N . LEU E 1 178 ? 100.603 174.583 87.368 1.00 111.78 ? 178 LEU E N 1 ATOM 8031 C CA . LEU E 1 178 ? 101.077 173.524 86.498 1.00 113.22 ? 178 LEU E CA 1 ATOM 8032 C C . LEU E 1 178 ? 101.977 174.125 85.442 1.00 112.33 ? 178 LEU E C 1 ATOM 8033 O O . LEU E 1 178 ? 101.824 175.290 85.097 1.00 110.32 ? 178 LEU E O 1 ATOM 8034 C CB . LEU E 1 178 ? 99.908 172.831 85.815 1.00 114.18 ? 178 LEU E CB 1 ATOM 8035 C CG . LEU E 1 178 ? 99.511 171.519 86.470 1.00 115.81 ? 178 LEU E CG 1 ATOM 8036 C CD1 . LEU E 1 178 ? 99.068 171.757 87.919 1.00 115.11 ? 178 LEU E CD1 1 ATOM 8037 C CD2 . LEU E 1 178 ? 98.427 170.854 85.630 1.00 116.70 ? 178 LEU E CD2 1 ATOM 8038 N N . PRO E 1 179 ? 102.910 173.329 84.907 1.00 101.89 ? 179 PRO E N 1 ATOM 8039 C CA . PRO E 1 179 ? 103.782 173.844 83.847 1.00 101.53 ? 179 PRO E CA 1 ATOM 8040 C C . PRO E 1 179 ? 103.004 174.129 82.552 1.00 100.47 ? 179 PRO E C 1 ATOM 8041 O O . PRO E 1 179 ? 102.168 173.325 82.123 1.00 101.25 ? 179 PRO E O 1 ATOM 8042 C CB . PRO E 1 179 ? 104.793 172.717 83.659 1.00 104.12 ? 179 PRO E CB 1 ATOM 8043 C CG . PRO E 1 179 ? 104.070 171.474 84.115 1.00 105.24 ? 179 PRO E CG 1 ATOM 8044 C CD . PRO E 1 179 ? 103.165 171.910 85.214 1.00 104.12 ? 179 PRO E CD 1 ATOM 8045 N N . ALA E 1 180 ? 103.284 175.278 81.941 1.00 97.29 ? 180 ALA E N 1 ATOM 8046 C CA . ALA E 1 180 ? 102.517 175.759 80.790 1.00 95.81 ? 180 ALA E CA 1 ATOM 8047 C C . ALA E 1 180 ? 103.282 175.593 79.489 1.00 97.11 ? 180 ALA E C 1 ATOM 8048 O O . ALA E 1 180 ? 104.501 175.710 79.459 1.00 98.59 ? 180 ALA E O 1 ATOM 8049 C CB . ALA E 1 180 ? 102.152 177.217 80.988 1.00 93.27 ? 180 ALA E CB 1 ATOM 8050 N N . ASN E 1 181 ? 102.555 175.353 78.404 1.00 96.00 ? 181 ASN E N 1 ATOM 8051 C CA . ASN E 1 181 ? 103.180 174.993 77.126 1.00 98.03 ? 181 ASN E CA 1 ATOM 8052 C C . ASN E 1 181 ? 103.144 176.081 76.061 1.00 97.01 ? 181 ASN E C 1 ATOM 8053 O O . ASN E 1 181 ? 103.644 175.881 74.965 1.00 99.06 ? 181 ASN E O 1 ATOM 8054 C CB . ASN E 1 181 ? 102.543 173.718 76.559 1.00 99.61 ? 181 ASN E CB 1 ATOM 8055 C CG . ASN E 1 181 ? 101.067 173.629 76.862 1.00 97.28 ? 181 ASN E CG 1 ATOM 8056 O OD1 . ASN E 1 181 ? 100.275 174.438 76.377 1.00 94.91 ? 181 ASN E OD1 1 ATOM 8057 N ND2 . ASN E 1 181 ? 100.686 172.647 77.676 1.00 98.29 ? 181 ASN E ND2 1 ATOM 8058 N N . ILE E 1 182 ? 102.555 177.226 76.369 1.00 91.76 ? 182 ILE E N 1 ATOM 8059 C CA . ILE E 1 182 ? 102.558 178.327 75.422 1.00 91.24 ? 182 ILE E CA 1 ATOM 8060 C C . ILE E 1 182 ? 103.411 179.466 75.949 1.00 90.87 ? 182 ILE E C 1 ATOM 8061 O O . ILE E 1 182 ? 104.258 179.979 75.231 1.00 92.43 ? 182 ILE E O 1 ATOM 8062 C CB . ILE E 1 182 ? 101.148 178.851 75.128 1.00 88.89 ? 182 ILE E CB 1 ATOM 8063 C CG1 . ILE E 1 182 ? 100.273 177.722 74.586 1.00 89.15 ? 182 ILE E CG1 1 ATOM 8064 C CG2 . ILE E 1 182 ? 101.215 179.999 74.133 1.00 89.07 ? 182 ILE E CG2 1 ATOM 8065 C CD1 . ILE E 1 182 ? 98.960 178.193 74.002 1.00 87.39 ? 182 ILE E CD1 1 ATOM 8066 N N . LEU E 1 183 ? 103.173 179.869 77.193 1.00 81.05 ? 183 LEU E N 1 ATOM 8067 C CA . LEU E 1 183 ? 104.016 180.861 77.856 1.00 80.58 ? 183 LEU E CA 1 ATOM 8068 C C . LEU E 1 183 ? 104.257 180.427 79.298 1.00 80.03 ? 183 LEU E C 1 ATOM 8069 O O . LEU E 1 183 ? 103.310 180.242 80.065 1.00 78.69 ? 183 LEU E O 1 ATOM 8070 C CB . LEU E 1 183 ? 103.347 182.232 77.843 1.00 78.40 ? 183 LEU E CB 1 ATOM 8071 C CG . LEU E 1 183 ? 103.206 182.902 76.486 1.00 79.24 ? 183 LEU E CG 1 ATOM 8072 C CD1 . LEU E 1 183 ? 102.509 184.219 76.630 1.00 77.65 ? 183 LEU E CD1 1 ATOM 8073 C CD2 . LEU E 1 183 ? 104.559 183.097 75.864 1.00 81.79 ? 183 LEU E CD2 1 ATOM 8074 N N . ASP E 1 184 ? 105.517 180.259 79.673 1.00 100.72 ? 184 ASP E N 1 ATOM 8075 C CA . ASP E 1 184 ? 105.829 179.884 81.040 1.00 100.34 ? 184 ASP E CA 1 ATOM 8076 C C . ASP E 1 184 ? 106.735 180.943 81.642 1.00 99.01 ? 184 ASP E C 1 ATOM 8077 O O . ASP E 1 184 ? 107.755 181.309 81.073 1.00 100.22 ? 184 ASP E O 1 ATOM 8078 C CB . ASP E 1 184 ? 106.467 178.493 81.079 1.00 103.40 ? 184 ASP E CB 1 ATOM 8079 C CG . ASP E 1 184 ? 106.525 177.913 82.479 1.00 103.54 ? 184 ASP E CG 1 ATOM 8080 O OD1 . ASP E 1 184 ? 106.933 178.655 83.400 1.00 102.00 ? 184 ASP E OD1 1 ATOM 8081 O OD2 . ASP E 1 184 ? 106.172 176.717 82.665 1.00 105.32 ? 184 ASP E OD2 1 ATOM 8082 N N . TRP E 1 185 ? 106.326 181.453 82.789 1.00 79.70 ? 185 TRP E N 1 ATOM 8083 C CA . TRP E 1 185 ? 107.060 182.499 83.490 1.00 77.80 ? 185 TRP E CA 1 ATOM 8084 C C . TRP E 1 185 ? 108.458 182.060 83.931 1.00 79.20 ? 185 TRP E C 1 ATOM 8085 O O . TRP E 1 185 ? 109.333 182.887 84.189 1.00 78.12 ? 185 TRP E O 1 ATOM 8086 C CB . TRP E 1 185 ? 106.261 182.936 84.720 1.00 75.33 ? 185 TRP E CB 1 ATOM 8087 C CG . TRP E 1 185 ? 106.686 184.250 85.307 1.00 72.79 ? 185 TRP E CG 1 ATOM 8088 C CD1 . TRP E 1 185 ? 107.239 184.459 86.531 1.00 72.08 ? 185 TRP E CD1 1 ATOM 8089 C CD2 . TRP E 1 185 ? 106.581 185.533 84.690 1.00 71.01 ? 185 TRP E CD2 1 ATOM 8090 N NE1 . TRP E 1 185 ? 107.491 185.794 86.717 1.00 69.71 ? 185 TRP E NE1 1 ATOM 8091 C CE2 . TRP E 1 185 ? 107.096 186.475 85.596 1.00 68.93 ? 185 TRP E CE2 1 ATOM 8092 C CE3 . TRP E 1 185 ? 106.110 185.976 83.450 1.00 71.60 ? 185 TRP E CE3 1 ATOM 8093 C CZ2 . TRP E 1 185 ? 107.144 187.828 85.314 1.00 67.03 ? 185 TRP E CZ2 1 ATOM 8094 C CZ3 . TRP E 1 185 ? 106.165 187.313 83.165 1.00 70.39 ? 185 TRP E CZ3 1 ATOM 8095 C CH2 . TRP E 1 185 ? 106.676 188.227 84.089 1.00 67.82 ? 185 TRP E CH2 1 ATOM 8096 N N . GLN E 1 186 ? 108.674 180.760 84.033 1.00 93.03 ? 186 GLN E N 1 ATOM 8097 C CA . GLN E 1 186 ? 109.941 180.270 84.529 1.00 94.68 ? 186 GLN E CA 1 ATOM 8098 C C . GLN E 1 186 ? 110.877 179.899 83.399 1.00 97.42 ? 186 GLN E C 1 ATOM 8099 O O . GLN E 1 186 ? 112.039 179.582 83.631 1.00 98.81 ? 186 GLN E O 1 ATOM 8100 C CB . GLN E 1 186 ? 109.692 179.098 85.450 1.00 96.27 ? 186 GLN E CB 1 ATOM 8101 C CG . GLN E 1 186 ? 108.783 179.489 86.584 1.00 94.37 ? 186 GLN E CG 1 ATOM 8102 C CD . GLN E 1 186 ? 108.244 178.300 87.331 1.00 96.10 ? 186 GLN E CD 1 ATOM 8103 O OE1 . GLN E 1 186 ? 107.025 178.126 87.419 1.00 95.60 ? 186 GLN E OE1 1 ATOM 8104 N NE2 . GLN E 1 186 ? 109.144 177.469 87.881 1.00 97.93 ? 186 GLN E NE2 1 ATOM 8105 N N . ALA E 1 187 ? 110.369 179.943 82.173 1.00 106.09 ? 187 ALA E N 1 ATOM 8106 C CA . ALA E 1 187 ? 111.206 179.853 80.978 1.00 108.91 ? 187 ALA E CA 1 ATOM 8107 C C . ALA E 1 187 ? 110.572 180.740 79.925 1.00 108.33 ? 187 ALA E C 1 ATOM 8108 O O . ALA E 1 187 ? 109.854 180.267 79.045 1.00 109.40 ? 187 ALA E O 1 ATOM 8109 C CB . ALA E 1 187 ? 111.302 178.427 80.487 1.00 111.95 ? 187 ALA E CB 1 ATOM 8110 N N . LEU E 1 188 ? 110.824 182.036 80.034 1.00 83.11 ? 188 LEU E N 1 ATOM 8111 C CA . LEU E 1 188 ? 110.126 183.011 79.216 1.00 82.58 ? 188 LEU E CA 1 ATOM 8112 C C . LEU E 1 188 ? 111.042 183.611 78.152 1.00 85.50 ? 188 LEU E C 1 ATOM 8113 O O . LEU E 1 188 ? 112.194 183.947 78.435 1.00 86.35 ? 188 LEU E O 1 ATOM 8114 C CB . LEU E 1 188 ? 109.601 184.113 80.120 1.00 79.33 ? 188 LEU E CB 1 ATOM 8115 C CG . LEU E 1 188 ? 108.622 185.068 79.468 1.00 78.93 ? 188 LEU E CG 1 ATOM 8116 C CD1 . LEU E 1 188 ? 107.425 184.298 78.943 1.00 78.94 ? 188 LEU E CD1 1 ATOM 8117 C CD2 . LEU E 1 188 ? 108.202 186.130 80.453 1.00 75.87 ? 188 LEU E CD2 1 ATOM 8118 N N . ASN E 1 189 ? 110.546 183.735 76.924 1.00 100.54 ? 189 ASN E N 1 ATOM 8119 C CA . ASN E 1 189 ? 111.313 184.413 75.890 1.00 103.54 ? 189 ASN E CA 1 ATOM 8120 C C . ASN E 1 189 ? 110.708 185.757 75.641 1.00 102.68 ? 189 ASN E C 1 ATOM 8121 O O . ASN E 1 189 ? 109.594 185.850 75.148 1.00 101.77 ? 189 ASN E O 1 ATOM 8122 C CB . ASN E 1 189 ? 111.354 183.605 74.602 1.00 106.62 ? 189 ASN E CB 1 ATOM 8123 C CG . ASN E 1 189 ? 112.360 182.484 74.672 1.00 107.70 ? 189 ASN E CG 1 ATOM 8124 O OD1 . ASN E 1 189 ? 113.328 182.555 75.438 1.00 107.60 ? 189 ASN E OD1 1 ATOM 8125 N ND2 . ASN E 1 189 ? 112.141 181.433 73.881 1.00 107.61 ? 189 ASN E ND2 1 ATOM 8126 N N . TYR E 1 190 ? 111.443 186.803 75.989 1.00 96.46 ? 190 TYR E N 1 ATOM 8127 C CA . TYR E 1 190 ? 110.894 188.146 75.942 1.00 96.05 ? 190 TYR E CA 1 ATOM 8128 C C . TYR E 1 190 ? 111.919 189.173 75.484 1.00 99.00 ? 190 TYR E C 1 ATOM 8129 O O . TYR E 1 190 ? 113.118 189.021 75.717 1.00 100.17 ? 190 TYR E O 1 ATOM 8130 C CB . TYR E 1 190 ? 110.377 188.537 77.325 1.00 92.53 ? 190 TYR E CB 1 ATOM 8131 C CG . TYR E 1 190 ? 111.482 188.740 78.343 1.00 91.49 ? 190 TYR E CG 1 ATOM 8132 C CD1 . TYR E 1 190 ? 112.079 189.982 78.508 1.00 92.59 ? 190 TYR E CD1 1 ATOM 8133 C CD2 . TYR E 1 190 ? 111.934 187.690 79.135 1.00 89.40 ? 190 TYR E CD2 1 ATOM 8134 C CE1 . TYR E 1 190 ? 113.099 190.181 79.433 1.00 90.77 ? 190 TYR E CE1 1 ATOM 8135 C CE2 . TYR E 1 190 ? 112.955 187.879 80.067 1.00 87.73 ? 190 TYR E CE2 1 ATOM 8136 C CZ . TYR E 1 190 ? 113.533 189.132 80.206 1.00 87.96 ? 190 TYR E CZ 1 ATOM 8137 O OH . TYR E 1 190 ? 114.546 189.349 81.112 1.00 85.79 ? 190 TYR E OH 1 ATOM 8138 N N . GLU E 1 191 ? 111.427 190.217 74.824 1.00 98.37 ? 191 GLU E N 1 ATOM 8139 C CA . GLU E 1 191 ? 112.228 191.388 74.519 1.00 100.84 ? 191 GLU E CA 1 ATOM 8140 C C . GLU E 1 191 ? 111.649 192.560 75.283 1.00 99.78 ? 191 GLU E C 1 ATOM 8141 O O . GLU E 1 191 ? 110.438 192.713 75.373 1.00 97.43 ? 191 GLU E O 1 ATOM 8142 C CB . GLU E 1 191 ? 112.187 191.704 73.029 1.00 101.74 ? 191 GLU E CB 1 ATOM 8143 C CG . GLU E 1 191 ? 112.502 190.528 72.125 1.00 101.17 ? 191 GLU E CG 1 ATOM 8144 C CD . GLU E 1 191 ? 112.146 190.804 70.671 1.00 99.00 ? 191 GLU E CD 1 ATOM 8145 O OE1 . GLU E 1 191 ? 111.260 191.666 70.434 1.00 97.48 ? 191 GLU E OE1 1 ATOM 8146 O OE2 . GLU E 1 191 ? 112.761 190.170 69.774 1.00 98.22 ? 191 GLU E OE2 1 ATOM 8147 N N . ILE E 1 192 ? 112.516 193.381 75.849 1.00 78.11 ? 192 ILE E N 1 ATOM 8148 C CA . ILE E 1 192 ? 112.079 194.615 76.470 1.00 77.97 ? 192 ILE E CA 1 ATOM 8149 C C . ILE E 1 192 ? 112.358 195.776 75.540 1.00 80.20 ? 192 ILE E C 1 ATOM 8150 O O . ILE E 1 192 ? 113.494 195.975 75.108 1.00 82.71 ? 192 ILE E O 1 ATOM 8151 C CB . ILE E 1 192 ? 112.816 194.865 77.779 1.00 78.00 ? 192 ILE E CB 1 ATOM 8152 C CG1 . ILE E 1 192 ? 112.231 193.977 78.867 1.00 73.54 ? 192 ILE E CG1 1 ATOM 8153 C CG2 . ILE E 1 192 ? 112.695 196.318 78.197 1.00 79.68 ? 192 ILE E CG2 1 ATOM 8154 C CD1 . ILE E 1 192 ? 112.897 194.130 80.209 1.00 68.56 ? 192 ILE E CD1 1 ATOM 8155 N N . ARG E 1 193 ? 111.325 196.545 75.230 1.00 100.04 ? 193 ARG E N 1 ATOM 8156 C CA . ARG E 1 193 ? 111.490 197.738 74.424 1.00 99.85 ? 193 ARG E CA 1 ATOM 8157 C C . ARG E 1 193 ? 111.045 198.922 75.246 1.00 97.78 ? 193 ARG E C 1 ATOM 8158 O O . ARG E 1 193 ? 109.956 198.930 75.805 1.00 93.37 ? 193 ARG E O 1 ATOM 8159 C CB . ARG E 1 193 ? 110.679 197.630 73.135 1.00 96.19 ? 193 ARG E CB 1 ATOM 8160 C CG . ARG E 1 193 ? 111.149 196.525 72.201 1.00 97.07 ? 193 ARG E CG 1 ATOM 8161 C CD . ARG E 1 193 ? 112.558 196.775 71.738 1.00 99.65 ? 193 ARG E CD 1 ATOM 8162 N NE . ARG E 1 193 ? 113.350 195.552 71.705 1.00 101.21 ? 193 ARG E NE 1 ATOM 8163 C CZ . ARG E 1 193 ? 113.686 194.886 70.599 1.00 99.75 ? 193 ARG E CZ 1 ATOM 8164 N NH1 . ARG E 1 193 ? 113.309 195.313 69.394 1.00 96.89 ? 193 ARG E NH1 1 ATOM 8165 N NH2 . ARG E 1 193 ? 114.423 193.785 70.694 1.00 100.61 ? 193 ARG E NH2 1 ATOM 8166 N N . GLY E 1 194 ? 111.908 199.916 75.347 1.00 90.21 ? 194 GLY E N 1 ATOM 8167 C CA . GLY E 1 194 ? 111.581 201.110 76.100 1.00 87.35 ? 194 GLY E CA 1 ATOM 8168 C C . GLY E 1 194 ? 111.918 201.049 77.583 1.00 87.12 ? 194 GLY E C 1 ATOM 8169 O O . GLY E 1 194 ? 112.856 200.375 78.017 1.00 91.92 ? 194 GLY E O 1 ATOM 8170 N N . TYR E 1 195 ? 111.141 201.784 78.368 1.00 102.19 ? 195 TYR E N 1 ATOM 8171 C CA . TYR E 1 195 ? 111.354 201.867 79.806 1.00 97.34 ? 195 TYR E CA 1 ATOM 8172 C C . TYR E 1 195 ? 110.547 200.801 80.525 1.00 92.37 ? 195 TYR E C 1 ATOM 8173 O O . TYR E 1 195 ? 109.406 201.035 80.925 1.00 86.40 ? 195 TYR E O 1 ATOM 8174 C CB . TYR E 1 195 ? 110.931 203.246 80.303 1.00 90.01 ? 195 TYR E CB 1 ATOM 8175 C CG . TYR E 1 195 ? 111.369 203.588 81.711 1.00 84.43 ? 195 TYR E CG 1 ATOM 8176 C CD1 . TYR E 1 195 ? 112.399 202.905 82.336 1.00 85.72 ? 195 TYR E CD1 1 ATOM 8177 C CD2 . TYR E 1 195 ? 110.744 204.603 82.409 1.00 76.64 ? 195 TYR E CD2 1 ATOM 8178 C CE1 . TYR E 1 195 ? 112.784 203.229 83.617 1.00 79.31 ? 195 TYR E CE1 1 ATOM 8179 C CE2 . TYR E 1 195 ? 111.127 204.932 83.678 1.00 71.43 ? 195 TYR E CE2 1 ATOM 8180 C CZ . TYR E 1 195 ? 112.135 204.238 84.278 1.00 72.79 ? 195 TYR E CZ 1 ATOM 8181 O OH . TYR E 1 195 ? 112.510 204.570 85.551 1.00 66.97 ? 195 TYR E OH 1 ATOM 8182 N N . VAL E 1 196 ? 111.131 199.620 80.665 1.00 75.09 ? 196 VAL E N 1 ATOM 8183 C CA . VAL E 1 196 ? 110.539 198.581 81.485 1.00 69.24 ? 196 VAL E CA 1 ATOM 8184 C C . VAL E 1 196 ? 111.607 197.997 82.387 1.00 67.40 ? 196 VAL E C 1 ATOM 8185 O O . VAL E 1 196 ? 112.683 197.633 81.932 1.00 73.84 ? 196 VAL E O 1 ATOM 8186 C CB . VAL E 1 196 ? 109.944 197.462 80.636 1.00 72.89 ? 196 VAL E CB 1 ATOM 8187 C CG1 . VAL E 1 196 ? 109.198 196.484 81.519 1.00 66.70 ? 196 VAL E CG1 1 ATOM 8188 C CG2 . VAL E 1 196 ? 109.016 198.036 79.579 1.00 73.92 ? 196 VAL E CG2 1 ATOM 8189 N N . ILE E 1 197 ? 111.326 197.921 83.676 1.00 70.64 ? 197 ILE E N 1 ATOM 8190 C CA . ILE E 1 197 ? 112.315 197.429 84.625 1.00 77.08 ? 197 ILE E CA 1 ATOM 8191 C C . ILE E 1 197 ? 111.842 196.119 85.236 1.00 78.30 ? 197 ILE E C 1 ATOM 8192 O O . ILE E 1 197 ? 110.644 195.925 85.496 1.00 77.90 ? 197 ILE E O 1 ATOM 8193 C CB . ILE E 1 197 ? 112.551 198.447 85.760 1.00 83.78 ? 197 ILE E CB 1 ATOM 8194 C CG1 . ILE E 1 197 ? 113.051 199.779 85.199 1.00 83.73 ? 197 ILE E CG1 1 ATOM 8195 C CG2 . ILE E 1 197 ? 113.530 197.906 86.781 1.00 89.49 ? 197 ILE E CG2 1 ATOM 8196 C CD1 . ILE E 1 197 ? 114.304 199.660 84.396 1.00 84.00 ? 197 ILE E CD1 1 ATOM 8197 N N . ILE E 1 198 ? 112.783 195.216 85.472 1.00 68.59 ? 198 ILE E N 1 ATOM 8198 C CA . ILE E 1 198 ? 112.463 194.003 86.199 1.00 70.59 ? 198 ILE E CA 1 ATOM 8199 C C . ILE E 1 198 ? 112.865 194.150 87.652 1.00 77.44 ? 198 ILE E C 1 ATOM 8200 O O . ILE E 1 198 ? 114.018 194.474 87.961 1.00 79.82 ? 198 ILE E O 1 ATOM 8201 C CB . ILE E 1 198 ? 113.163 192.794 85.604 1.00 67.01 ? 198 ILE E CB 1 ATOM 8202 C CG1 . ILE E 1 198 ? 112.684 192.595 84.165 1.00 60.30 ? 198 ILE E CG1 1 ATOM 8203 C CG2 . ILE E 1 198 ? 112.885 191.567 86.451 1.00 69.45 ? 198 ILE E CG2 1 ATOM 8204 C CD1 . ILE E 1 198 ? 113.190 191.317 83.517 1.00 59.52 ? 198 ILE E CD1 1 ATOM 8205 N N . LYS E 1 199 ? 111.903 193.921 88.543 1.00 74.96 ? 199 LYS E N 1 ATOM 8206 C CA . LYS E 1 199 ? 112.142 194.019 89.976 1.00 80.12 ? 199 LYS E CA 1 ATOM 8207 C C . LYS E 1 199 ? 111.537 192.814 90.680 1.00 81.08 ? 199 LYS E C 1 ATOM 8208 O O . LYS E 1 199 ? 110.728 192.087 90.097 1.00 79.25 ? 199 LYS E O 1 ATOM 8209 C CB . LYS E 1 199 ? 111.538 195.310 90.517 1.00 83.36 ? 199 LYS E CB 1 ATOM 8210 C CG . LYS E 1 199 ? 112.340 196.547 90.170 1.00 83.15 ? 199 LYS E CG 1 ATOM 8211 C CD . LYS E 1 199 ? 113.222 196.961 91.327 1.00 87.02 ? 199 LYS E CD 1 ATOM 8212 C CE . LYS E 1 199 ? 114.538 197.549 90.857 1.00 86.72 ? 199 LYS E CE 1 ATOM 8213 N NZ . LYS E 1 199 ? 115.427 197.836 92.016 1.00 89.94 ? 199 LYS E NZ 1 ATOM 8214 N N . PRO E 1 200 ? 111.945 192.581 91.931 1.00 75.08 ? 200 PRO E N 1 ATOM 8215 C CA . PRO E 1 200 ? 111.301 191.522 92.703 1.00 75.82 ? 200 PRO E CA 1 ATOM 8216 C C . PRO E 1 200 ? 109.822 191.826 93.005 1.00 77.14 ? 200 PRO E C 1 ATOM 8217 O O . PRO E 1 200 ? 109.398 192.991 93.139 1.00 77.84 ? 200 PRO E O 1 ATOM 8218 C CB . PRO E 1 200 ? 112.134 191.476 93.982 1.00 77.38 ? 200 PRO E CB 1 ATOM 8219 C CG . PRO E 1 200 ? 112.799 192.798 94.062 1.00 78.75 ? 200 PRO E CG 1 ATOM 8220 C CD . PRO E 1 200 ? 113.059 193.200 92.663 1.00 76.92 ? 200 PRO E CD 1 ATOM 8221 N N . LEU E 1 201 ? 109.043 190.752 93.099 1.00 84.15 ? 201 LEU E N 1 ATOM 8222 C CA . LEU E 1 201 ? 107.623 190.846 93.387 1.00 85.88 ? 201 LEU E CA 1 ATOM 8223 C C . LEU E 1 201 ? 107.435 190.946 94.896 1.00 87.56 ? 201 LEU E C 1 ATOM 8224 O O . LEU E 1 201 ? 107.700 189.991 95.633 1.00 88.82 ? 201 LEU E O 1 ATOM 8225 C CB . LEU E 1 201 ? 106.915 189.612 92.844 1.00 87.48 ? 201 LEU E CB 1 ATOM 8226 C CG . LEU E 1 201 ? 105.393 189.608 92.894 1.00 89.48 ? 201 LEU E CG 1 ATOM 8227 C CD1 . LEU E 1 201 ? 104.853 188.736 91.791 1.00 92.02 ? 201 LEU E CD1 1 ATOM 8228 C CD2 . LEU E 1 201 ? 104.916 189.086 94.214 1.00 92.43 ? 201 LEU E CD2 1 ATOM 8229 N N . VAL E 1 202 ? 106.978 192.102 95.366 1.00 88.94 ? 202 VAL E N 1 ATOM 8230 C CA . VAL E 1 202 ? 106.876 192.336 96.805 1.00 89.91 ? 202 VAL E CA 1 ATOM 8231 C C . VAL E 1 202 ? 105.436 192.450 97.302 1.00 90.55 ? 202 VAL E C 1 ATOM 8232 O O . VAL E 1 202 ? 105.217 192.712 98.486 1.00 90.96 ? 202 VAL E O 1 ATOM 8233 C CB . VAL E 1 202 ? 107.628 193.619 97.207 1.00 89.37 ? 202 VAL E CB 1 ATOM 8234 C CG1 . VAL E 1 202 ? 109.073 193.542 96.749 1.00 89.64 ? 202 VAL E CG1 1 ATOM 8235 C CG2 . VAL E 1 202 ? 106.948 194.850 96.621 1.00 87.92 ? 202 VAL E CG2 1 ATOM 8236 N N . TRP E 1 203 ? 104.462 192.254 96.406 1.00 84.78 ? 203 TRP E N 1 ATOM 8237 C CA . TRP E 1 203 ? 103.049 192.467 96.747 1.00 85.41 ? 203 TRP E CA 1 ATOM 8238 C C . TRP E 1 203 ? 102.168 191.212 96.722 1.00 88.92 ? 203 TRP E C 1 ATOM 8239 O O . TRP E 1 203 ? 100.938 191.290 96.757 1.00 89.71 ? 203 TRP E O 1 ATOM 8240 C CB . TRP E 1 203 ? 102.440 193.561 95.873 1.00 82.26 ? 203 TRP E CB 1 ATOM 8241 C CG . TRP E 1 203 ? 102.871 193.519 94.469 1.00 80.65 ? 203 TRP E CG 1 ATOM 8242 C CD1 . TRP E 1 203 ? 103.971 194.114 93.936 1.00 78.63 ? 203 TRP E CD1 1 ATOM 8243 C CD2 . TRP E 1 203 ? 102.223 192.858 93.398 1.00 81.25 ? 203 TRP E CD2 1 ATOM 8244 N NE1 . TRP E 1 203 ? 104.051 193.855 92.598 1.00 77.36 ? 203 TRP E NE1 1 ATOM 8245 C CE2 . TRP E 1 203 ? 102.954 193.065 92.232 1.00 78.57 ? 203 TRP E CE2 1 ATOM 8246 C CE3 . TRP E 1 203 ? 101.061 192.077 93.289 1.00 84.21 ? 203 TRP E CE3 1 ATOM 8247 C CZ2 . TRP E 1 203 ? 102.623 192.566 91.005 1.00 77.80 ? 203 TRP E CZ2 1 ATOM 8248 C CZ3 . TRP E 1 203 ? 100.707 191.568 92.069 1.00 84.36 ? 203 TRP E CZ3 1 ATOM 8249 C CH2 . TRP E 1 203 ? 101.479 191.808 90.942 1.00 80.65 ? 203 TRP E CH2 1 ATOM 8250 N N . VAL E 1 204 ? 102.798 190.054 96.679 1.00 135.50 ? 204 VAL E N 1 ATOM 8251 C CA . VAL E 1 204 ? 102.111 188.841 97.068 1.00 139.15 ? 204 VAL E CA 1 ATOM 8252 C C . VAL E 1 204 ? 103.043 188.143 98.045 1.00 139.33 ? 204 VAL E C 1 ATOM 8253 O O . VAL E 1 204 ? 104.237 188.008 97.752 1.00 137.81 ? 204 VAL E O 1 ATOM 8254 C CB . VAL E 1 204 ? 101.787 187.942 95.869 1.00 142.00 ? 204 VAL E CB 1 ATOM 8255 C CG1 . VAL E 1 204 ? 101.181 186.634 96.345 1.00 146.35 ? 204 VAL E CG1 1 ATOM 8256 C CG2 . VAL E 1 204 ? 100.833 188.650 94.937 1.00 141.84 ? 204 VAL E CG2 1 ATOM 8257 O OXT . VAL E 1 204 ? 102.645 187.740 99.147 1.00 140.62 ? 204 VAL E OXT 1 ATOM 8258 N N . HIS F 1 1 ? 79.117 212.411 38.645 1.00 127.67 ? 1 HIS F N 1 ATOM 8259 C CA . HIS F 1 1 ? 78.931 213.838 39.009 1.00 124.48 ? 1 HIS F CA 1 ATOM 8260 C C . HIS F 1 1 ? 77.462 214.092 39.172 1.00 119.67 ? 1 HIS F C 1 ATOM 8261 O O . HIS F 1 1 ? 76.748 214.326 38.208 1.00 119.20 ? 1 HIS F O 1 ATOM 8262 C CB . HIS F 1 1 ? 79.498 214.749 37.938 1.00 126.53 ? 1 HIS F CB 1 ATOM 8263 C CG . HIS F 1 1 ? 80.899 214.409 37.559 1.00 131.90 ? 1 HIS F CG 1 ATOM 8264 N ND1 . HIS F 1 1 ? 81.341 213.107 37.444 1.00 135.99 ? 1 HIS F ND1 1 ATOM 8265 C CD2 . HIS F 1 1 ? 81.961 215.194 37.264 1.00 134.19 ? 1 HIS F CD2 1 ATOM 8266 C CE1 . HIS F 1 1 ? 82.613 213.106 37.086 1.00 140.88 ? 1 HIS F CE1 1 ATOM 8267 N NE2 . HIS F 1 1 ? 83.014 214.361 36.971 1.00 139.44 ? 1 HIS F NE2 1 ATOM 8268 N N . THR F 1 2 ? 77.022 214.035 40.416 1.00 92.49 ? 2 THR F N 1 ATOM 8269 C CA . THR F 1 2 ? 75.621 214.155 40.764 1.00 88.61 ? 2 THR F CA 1 ATOM 8270 C C . THR F 1 2 ? 75.408 215.402 41.612 1.00 87.02 ? 2 THR F C 1 ATOM 8271 O O . THR F 1 2 ? 76.169 215.660 42.550 1.00 87.02 ? 2 THR F O 1 ATOM 8272 C CB . THR F 1 2 ? 75.197 212.932 41.581 1.00 86.69 ? 2 THR F CB 1 ATOM 8273 O OG1 . THR F 1 2 ? 75.548 211.739 40.871 1.00 89.71 ? 2 THR F OG1 1 ATOM 8274 C CG2 . THR F 1 2 ? 73.706 212.950 41.868 1.00 83.25 ? 2 THR F CG2 1 ATOM 8275 N N . ASP F 1 3 ? 74.375 216.174 41.285 1.00 84.81 ? 3 ASP F N 1 ATOM 8276 C CA . ASP F 1 3 ? 74.052 217.394 42.029 1.00 84.69 ? 3 ASP F CA 1 ATOM 8277 C C . ASP F 1 3 ? 73.118 217.109 43.216 1.00 82.87 ? 3 ASP F C 1 ATOM 8278 O O . ASP F 1 3 ? 71.933 216.804 43.048 1.00 82.73 ? 3 ASP F O 1 ATOM 8279 C CB . ASP F 1 3 ? 73.427 218.440 41.095 1.00 86.49 ? 3 ASP F CB 1 ATOM 8280 C CG . ASP F 1 3 ? 73.306 219.809 41.746 1.00 87.38 ? 3 ASP F CG 1 ATOM 8281 O OD1 . ASP F 1 3 ? 73.335 219.862 42.989 1.00 86.30 ? 3 ASP F OD1 1 ATOM 8282 O OD2 . ASP F 1 3 ? 73.186 220.829 41.032 1.00 89.16 ? 3 ASP F OD2 1 ATOM 8283 N N . LEU F 1 4 ? 73.655 217.215 44.425 1.00 71.35 ? 4 LEU F N 1 ATOM 8284 C CA . LEU F 1 4 ? 72.872 216.900 45.609 1.00 69.89 ? 4 LEU F CA 1 ATOM 8285 C C . LEU F 1 4 ? 72.329 218.144 46.286 1.00 71.47 ? 4 LEU F C 1 ATOM 8286 O O . LEU F 1 4 ? 71.970 218.093 47.460 1.00 70.76 ? 4 LEU F O 1 ATOM 8287 C CB . LEU F 1 4 ? 73.702 216.096 46.608 1.00 67.44 ? 4 LEU F CB 1 ATOM 8288 C CG . LEU F 1 4 ? 74.129 214.719 46.109 1.00 66.23 ? 4 LEU F CG 1 ATOM 8289 C CD1 . LEU F 1 4 ? 74.998 214.022 47.135 1.00 65.10 ? 4 LEU F CD1 1 ATOM 8290 C CD2 . LEU F 1 4 ? 72.921 213.871 45.768 1.00 64.94 ? 4 LEU F CD2 1 ATOM 8291 N N . SER F 1 5 ? 72.259 219.255 45.557 1.00 74.43 ? 5 SER F N 1 ATOM 8292 C CA . SER F 1 5 ? 71.779 220.493 46.148 1.00 75.43 ? 5 SER F CA 1 ATOM 8293 C C . SER F 1 5 ? 70.460 220.263 46.835 1.00 75.48 ? 5 SER F C 1 ATOM 8294 O O . SER F 1 5 ? 69.536 219.733 46.229 1.00 76.46 ? 5 SER F O 1 ATOM 8295 C CB . SER F 1 5 ? 71.604 221.568 45.097 1.00 77.79 ? 5 SER F CB 1 ATOM 8296 O OG . SER F 1 5 ? 72.866 222.064 44.702 1.00 78.17 ? 5 SER F OG 1 ATOM 8297 N N . GLY F 1 6 ? 70.385 220.646 48.109 1.00 84.27 ? 6 GLY F N 1 ATOM 8298 C CA . GLY F 1 6 ? 69.150 220.559 48.866 1.00 84.46 ? 6 GLY F CA 1 ATOM 8299 C C . GLY F 1 6 ? 68.755 219.142 49.236 1.00 83.31 ? 6 GLY F C 1 ATOM 8300 O O . GLY F 1 6 ? 67.612 218.892 49.617 1.00 83.91 ? 6 GLY F O 1 ATOM 8301 N N . LYS F 1 7 ? 69.697 218.214 49.128 1.00 74.12 ? 7 LYS F N 1 ATOM 8302 C CA . LYS F 1 7 ? 69.473 216.852 49.580 1.00 73.19 ? 7 LYS F CA 1 ATOM 8303 C C . LYS F 1 7 ? 70.493 216.496 50.681 1.00 70.53 ? 7 LYS F C 1 ATOM 8304 O O . LYS F 1 7 ? 71.476 217.219 50.888 1.00 69.69 ? 7 LYS F O 1 ATOM 8305 C CB . LYS F 1 7 ? 69.544 215.887 48.387 1.00 73.29 ? 7 LYS F CB 1 ATOM 8306 C CG . LYS F 1 7 ? 68.636 216.270 47.212 1.00 75.79 ? 7 LYS F CG 1 ATOM 8307 C CD . LYS F 1 7 ? 68.330 215.062 46.310 1.00 74.55 ? 7 LYS F CD 1 ATOM 8308 C CE . LYS F 1 7 ? 67.942 215.460 44.867 1.00 76.18 ? 7 LYS F CE 1 ATOM 8309 N NZ . LYS F 1 7 ? 68.452 214.509 43.778 1.00 73.85 ? 7 LYS F NZ 1 ATOM 8310 N N . VAL F 1 8 ? 70.234 215.410 51.408 1.00 57.71 ? 8 VAL F N 1 ATOM 8311 C CA . VAL F 1 8 ? 71.181 214.888 52.394 1.00 53.38 ? 8 VAL F CA 1 ATOM 8312 C C . VAL F 1 8 ? 71.293 213.381 52.302 1.00 49.41 ? 8 VAL F C 1 ATOM 8313 O O . VAL F 1 8 ? 70.409 212.711 51.757 1.00 50.36 ? 8 VAL F O 1 ATOM 8314 C CB . VAL F 1 8 ? 70.744 215.174 53.836 1.00 52.62 ? 8 VAL F CB 1 ATOM 8315 C CG1 . VAL F 1 8 ? 70.892 216.639 54.165 1.00 53.74 ? 8 VAL F CG1 1 ATOM 8316 C CG2 . VAL F 1 8 ? 69.325 214.719 54.051 1.00 54.58 ? 8 VAL F CG2 1 ATOM 8317 N N . PHE F 1 9 ? 72.380 212.843 52.847 1.00 66.25 ? 9 PHE F N 1 ATOM 8318 C CA . PHE F 1 9 ? 72.477 211.409 53.064 1.00 64.33 ? 9 PHE F CA 1 ATOM 8319 C C . PHE F 1 9 ? 71.833 211.148 54.407 1.00 63.91 ? 9 PHE F C 1 ATOM 8320 O O . PHE F 1 9 ? 72.035 211.922 55.328 1.00 63.83 ? 9 PHE F O 1 ATOM 8321 C CB . PHE F 1 9 ? 73.928 210.933 53.098 1.00 64.26 ? 9 PHE F CB 1 ATOM 8322 C CG . PHE F 1 9 ? 74.591 210.903 51.760 1.00 66.97 ? 9 PHE F CG 1 ATOM 8323 C CD1 . PHE F 1 9 ? 74.041 210.189 50.716 1.00 68.09 ? 9 PHE F CD1 1 ATOM 8324 C CD2 . PHE F 1 9 ? 75.774 211.575 51.554 1.00 69.42 ? 9 PHE F CD2 1 ATOM 8325 C CE1 . PHE F 1 9 ? 74.657 210.155 49.477 1.00 71.57 ? 9 PHE F CE1 1 ATOM 8326 C CE2 . PHE F 1 9 ? 76.393 211.551 50.331 1.00 73.62 ? 9 PHE F CE2 1 ATOM 8327 C CZ . PHE F 1 9 ? 75.836 210.836 49.286 1.00 74.62 ? 9 PHE F CZ 1 ATOM 8328 N N . VAL F 1 10 ? 71.051 210.075 54.512 1.00 64.04 ? 10 VAL F N 1 ATOM 8329 C CA . VAL F 1 10 ? 70.432 209.683 55.773 1.00 65.18 ? 10 VAL F CA 1 ATOM 8330 C C . VAL F 1 10 ? 70.918 208.307 56.173 1.00 64.56 ? 10 VAL F C 1 ATOM 8331 O O . VAL F 1 10 ? 70.592 207.323 55.511 1.00 64.82 ? 10 VAL F O 1 ATOM 8332 C CB . VAL F 1 10 ? 68.908 209.616 55.665 1.00 68.69 ? 10 VAL F CB 1 ATOM 8333 C CG1 . VAL F 1 10 ? 68.317 209.230 56.994 1.00 70.29 ? 10 VAL F CG1 1 ATOM 8334 C CG2 . VAL F 1 10 ? 68.353 210.937 55.219 1.00 70.56 ? 10 VAL F CG2 1 ATOM 8335 N N . PHE F 1 11 ? 71.709 208.245 57.240 1.00 71.30 ? 11 PHE F N 1 ATOM 8336 C CA . PHE F 1 11 ? 72.124 206.971 57.815 1.00 72.57 ? 11 PHE F CA 1 ATOM 8337 C C . PHE F 1 11 ? 71.147 206.679 58.925 1.00 75.12 ? 11 PHE F C 1 ATOM 8338 O O . PHE F 1 11 ? 71.286 207.196 60.030 1.00 76.68 ? 11 PHE F O 1 ATOM 8339 C CB . PHE F 1 11 ? 73.548 207.065 58.339 1.00 72.64 ? 11 PHE F CB 1 ATOM 8340 C CG . PHE F 1 11 ? 74.511 207.553 57.319 1.00 71.69 ? 11 PHE F CG 1 ATOM 8341 C CD1 . PHE F 1 11 ? 74.643 208.904 57.076 1.00 69.72 ? 11 PHE F CD1 1 ATOM 8342 C CD2 . PHE F 1 11 ? 75.266 206.660 56.578 1.00 74.44 ? 11 PHE F CD2 1 ATOM 8343 C CE1 . PHE F 1 11 ? 75.527 209.362 56.127 1.00 70.06 ? 11 PHE F CE1 1 ATOM 8344 C CE2 . PHE F 1 11 ? 76.146 207.105 55.620 1.00 75.98 ? 11 PHE F CE2 1 ATOM 8345 C CZ . PHE F 1 11 ? 76.280 208.459 55.393 1.00 73.52 ? 11 PHE F CZ 1 ATOM 8346 N N . PRO F 1 12 ? 70.135 205.867 58.627 1.00 63.09 ? 12 PRO F N 1 ATOM 8347 C CA . PRO F 1 12 ? 68.944 205.838 59.476 1.00 65.53 ? 12 PRO F CA 1 ATOM 8348 C C . PRO F 1 12 ? 68.989 204.824 60.620 1.00 67.44 ? 12 PRO F C 1 ATOM 8349 O O . PRO F 1 12 ? 68.006 204.696 61.344 1.00 69.47 ? 12 PRO F O 1 ATOM 8350 C CB . PRO F 1 12 ? 67.838 205.483 58.481 1.00 65.51 ? 12 PRO F CB 1 ATOM 8351 C CG . PRO F 1 12 ? 68.530 204.657 57.425 1.00 63.55 ? 12 PRO F CG 1 ATOM 8352 C CD . PRO F 1 12 ? 69.997 204.999 57.447 1.00 62.15 ? 12 PRO F CD 1 ATOM 8353 N N . ARG F 1 13 ? 70.099 204.121 60.794 1.00 73.32 ? 13 ARG F N 1 ATOM 8354 C CA . ARG F 1 13 ? 70.180 203.161 61.878 1.00 75.51 ? 13 ARG F CA 1 ATOM 8355 C C . ARG F 1 13 ? 71.622 202.870 62.215 1.00 76.24 ? 13 ARG F C 1 ATOM 8356 O O . ARG F 1 13 ? 72.499 202.981 61.363 1.00 75.07 ? 13 ARG F O 1 ATOM 8357 C CB . ARG F 1 13 ? 69.528 201.858 61.470 1.00 75.92 ? 13 ARG F CB 1 ATOM 8358 C CG . ARG F 1 13 ? 70.448 201.062 60.597 1.00 75.50 ? 13 ARG F CG 1 ATOM 8359 C CD . ARG F 1 13 ? 69.816 199.828 60.058 1.00 75.72 ? 13 ARG F CD 1 ATOM 8360 N NE . ARG F 1 13 ? 70.715 199.220 59.088 1.00 76.34 ? 13 ARG F NE 1 ATOM 8361 C CZ . ARG F 1 13 ? 70.457 198.100 58.420 1.00 77.37 ? 13 ARG F CZ 1 ATOM 8362 N NH1 . ARG F 1 13 ? 69.304 197.447 58.603 1.00 76.98 ? 13 ARG F NH1 1 ATOM 8363 N NH2 . ARG F 1 13 ? 71.355 197.629 57.560 1.00 79.63 ? 13 ARG F NH2 1 ATOM 8364 N N . GLU F 1 14 ? 71.858 202.466 63.455 1.00 86.40 ? 14 GLU F N 1 ATOM 8365 C CA . GLU F 1 14 ? 73.190 202.090 63.875 1.00 87.78 ? 14 GLU F CA 1 ATOM 8366 C C . GLU F 1 14 ? 73.534 200.762 63.231 1.00 88.55 ? 14 GLU F C 1 ATOM 8367 O O . GLU F 1 14 ? 72.710 199.850 63.197 1.00 88.85 ? 14 GLU F O 1 ATOM 8368 C CB . GLU F 1 14 ? 73.257 201.979 65.392 1.00 90.17 ? 14 GLU F CB 1 ATOM 8369 C CG . GLU F 1 14 ? 74.603 201.536 65.927 1.00 91.68 ? 14 GLU F CG 1 ATOM 8370 C CD . GLU F 1 14 ? 74.635 201.509 67.446 1.00 93.22 ? 14 GLU F CD 1 ATOM 8371 O OE1 . GLU F 1 14 ? 74.750 202.600 68.054 1.00 92.77 ? 14 GLU F OE1 1 ATOM 8372 O OE2 . GLU F 1 14 ? 74.547 200.397 68.036 1.00 94.60 ? 14 GLU F OE2 1 ATOM 8373 N N . SER F 1 15 ? 74.756 200.658 62.720 1.00 79.92 ? 15 SER F N 1 ATOM 8374 C CA . SER F 1 15 ? 75.173 199.487 61.959 1.00 82.15 ? 15 SER F CA 1 ATOM 8375 C C . SER F 1 15 ? 76.675 199.479 61.796 1.00 84.97 ? 15 SER F C 1 ATOM 8376 O O . SER F 1 15 ? 77.351 200.452 62.106 1.00 83.95 ? 15 SER F O 1 ATOM 8377 C CB . SER F 1 15 ? 74.581 199.548 60.559 1.00 80.85 ? 15 SER F CB 1 ATOM 8378 O OG . SER F 1 15 ? 75.256 200.547 59.817 1.00 80.33 ? 15 SER F OG 1 ATOM 8379 N N . VAL F 1 16 ? 77.183 198.393 61.236 1.00 80.40 ? 16 VAL F N 1 ATOM 8380 C CA . VAL F 1 16 ? 78.595 198.295 60.924 1.00 74.64 ? 16 VAL F CA 1 ATOM 8381 C C . VAL F 1 16 ? 78.776 198.111 59.413 1.00 73.73 ? 16 VAL F C 1 ATOM 8382 O O . VAL F 1 16 ? 79.859 197.783 58.919 1.00 66.42 ? 16 VAL F O 1 ATOM 8383 C CB . VAL F 1 16 ? 79.219 197.116 61.665 1.00 68.62 ? 16 VAL F CB 1 ATOM 8384 C CG1 . VAL F 1 16 ? 78.701 195.799 61.107 1.00 71.05 ? 16 VAL F CG1 1 ATOM 8385 C CG2 . VAL F 1 16 ? 80.735 197.190 61.605 1.00 58.78 ? 16 VAL F CG2 1 ATOM 8386 N N . THR F 1 17 ? 77.707 198.345 58.667 1.00 73.63 ? 17 THR F N 1 ATOM 8387 C CA . THR F 1 17 ? 77.712 198.012 57.260 1.00 72.91 ? 17 THR F CA 1 ATOM 8388 C C . THR F 1 17 ? 77.313 199.200 56.387 1.00 73.89 ? 17 THR F C 1 ATOM 8389 O O . THR F 1 17 ? 77.854 199.368 55.302 1.00 72.87 ? 17 THR F O 1 ATOM 8390 C CB . THR F 1 17 ? 76.759 196.839 56.988 1.00 74.38 ? 17 THR F CB 1 ATOM 8391 O OG1 . THR F 1 17 ? 75.418 197.325 56.876 1.00 75.64 ? 17 THR F OG1 1 ATOM 8392 C CG2 . THR F 1 17 ? 76.831 195.818 58.111 1.00 74.48 ? 17 THR F CG2 1 ATOM 8393 N N . ASP F 1 18 ? 76.357 200.006 56.845 1.00 95.79 ? 18 ASP F N 1 ATOM 8394 C CA . ASP F 1 18 ? 75.894 201.153 56.071 1.00 89.89 ? 18 ASP F CA 1 ATOM 8395 C C . ASP F 1 18 ? 76.993 202.185 56.014 1.00 89.64 ? 18 ASP F C 1 ATOM 8396 O O . ASP F 1 18 ? 77.604 202.489 57.032 1.00 88.04 ? 18 ASP F O 1 ATOM 8397 C CB . ASP F 1 18 ? 74.654 201.807 56.701 1.00 79.94 ? 18 ASP F CB 1 ATOM 8398 C CG . ASP F 1 18 ? 73.571 200.794 57.131 1.00 80.63 ? 18 ASP F CG 1 ATOM 8399 O OD1 . ASP F 1 18 ? 73.551 199.643 56.621 1.00 87.20 ? 18 ASP F OD1 1 ATOM 8400 O OD2 . ASP F 1 18 ? 72.727 201.176 57.986 1.00 78.39 ? 18 ASP F OD2 1 ATOM 8401 N N . HIS F 1 19 ? 77.234 202.725 54.824 1.00 75.54 ? 19 HIS F N 1 ATOM 8402 C CA . HIS F 1 19 ? 78.220 203.789 54.633 1.00 75.17 ? 19 HIS F CA 1 ATOM 8403 C C . HIS F 1 19 ? 78.199 204.335 53.219 1.00 73.51 ? 19 HIS F C 1 ATOM 8404 O O . HIS F 1 19 ? 77.579 203.757 52.335 1.00 72.62 ? 19 HIS F O 1 ATOM 8405 C CB . HIS F 1 19 ? 79.634 203.304 54.959 1.00 77.80 ? 19 HIS F CB 1 ATOM 8406 C CG . HIS F 1 19 ? 80.201 202.326 53.970 1.00 76.44 ? 19 HIS F CG 1 ATOM 8407 N ND1 . HIS F 1 19 ? 79.807 201.003 53.909 1.00 77.96 ? 19 HIS F ND1 1 ATOM 8408 C CD2 . HIS F 1 19 ? 81.171 202.466 53.035 1.00 72.18 ? 19 HIS F CD2 1 ATOM 8409 C CE1 . HIS F 1 19 ? 80.495 200.378 52.971 1.00 74.73 ? 19 HIS F CE1 1 ATOM 8410 N NE2 . HIS F 1 19 ? 81.331 201.244 52.425 1.00 71.44 ? 19 HIS F NE2 1 ATOM 8411 N N . VAL F 1 20 ? 78.876 205.458 53.014 1.00 69.72 ? 20 VAL F N 1 ATOM 8412 C CA . VAL F 1 20 ? 79.016 206.033 51.685 1.00 68.49 ? 20 VAL F CA 1 ATOM 8413 C C . VAL F 1 20 ? 80.476 206.246 51.348 1.00 73.24 ? 20 VAL F C 1 ATOM 8414 O O . VAL F 1 20 ? 81.228 206.774 52.151 1.00 72.66 ? 20 VAL F O 1 ATOM 8415 C CB . VAL F 1 20 ? 78.317 207.380 51.589 1.00 57.56 ? 20 VAL F CB 1 ATOM 8416 C CG1 . VAL F 1 20 ? 78.608 208.027 50.248 1.00 57.90 ? 20 VAL F CG1 1 ATOM 8417 C CG2 . VAL F 1 20 ? 76.828 207.208 51.774 1.00 49.51 ? 20 VAL F CG2 1 ATOM 8418 N N . ASN F 1 21 ? 80.877 205.838 50.157 1.00 82.47 ? 21 ASN F N 1 ATOM 8419 C CA . ASN F 1 21 ? 82.219 206.104 49.694 1.00 82.57 ? 21 ASN F CA 1 ATOM 8420 C C . ASN F 1 21 ? 82.239 207.381 48.874 1.00 83.99 ? 21 ASN F C 1 ATOM 8421 O O . ASN F 1 21 ? 81.469 207.531 47.943 1.00 81.86 ? 21 ASN F O 1 ATOM 8422 C CB . ASN F 1 21 ? 82.724 204.937 48.857 1.00 81.20 ? 21 ASN F CB 1 ATOM 8423 C CG . ASN F 1 21 ? 83.290 203.812 49.701 1.00 77.04 ? 21 ASN F CG 1 ATOM 8424 O OD1 . ASN F 1 21 ? 82.709 202.728 49.786 1.00 77.50 ? 21 ASN F OD1 1 ATOM 8425 N ND2 . ASN F 1 21 ? 84.451 204.055 50.309 1.00 71.10 ? 21 ASN F ND2 1 ATOM 8426 N N . LEU F 1 22 ? 83.104 208.317 49.239 1.00 67.06 ? 22 LEU F N 1 ATOM 8427 C CA . LEU F 1 22 ? 83.315 209.506 48.435 1.00 68.87 ? 22 LEU F CA 1 ATOM 8428 C C . LEU F 1 22 ? 84.550 209.311 47.576 1.00 70.27 ? 22 LEU F C 1 ATOM 8429 O O . LEU F 1 22 ? 85.592 208.837 48.046 1.00 68.59 ? 22 LEU F O 1 ATOM 8430 C CB . LEU F 1 22 ? 83.479 210.728 49.317 1.00 67.26 ? 22 LEU F CB 1 ATOM 8431 C CG . LEU F 1 22 ? 82.224 211.028 50.128 1.00 54.70 ? 22 LEU F CG 1 ATOM 8432 C CD1 . LEU F 1 22 ? 82.394 212.304 50.940 1.00 39.17 ? 22 LEU F CD1 1 ATOM 8433 C CD2 . LEU F 1 22 ? 81.016 211.120 49.230 1.00 49.36 ? 22 LEU F CD2 1 ATOM 8434 N N . ILE F 1 23 ? 84.428 209.680 46.308 1.00 83.74 ? 23 ILE F N 1 ATOM 8435 C CA . ILE F 1 23 ? 85.479 209.433 45.343 1.00 85.66 ? 23 ILE F CA 1 ATOM 8436 C C . ILE F 1 23 ? 86.036 210.733 44.808 1.00 88.54 ? 23 ILE F C 1 ATOM 8437 O O . ILE F 1 23 ? 85.301 211.556 44.264 1.00 86.80 ? 23 ILE F O 1 ATOM 8438 C CB . ILE F 1 23 ? 84.933 208.606 44.194 1.00 83.63 ? 23 ILE F CB 1 ATOM 8439 C CG1 . ILE F 1 23 ? 84.308 207.332 44.766 1.00 81.06 ? 23 ILE F CG1 1 ATOM 8440 C CG2 . ILE F 1 23 ? 86.039 208.316 43.180 1.00 86.00 ? 23 ILE F CG2 1 ATOM 8441 C CD1 . ILE F 1 23 ? 83.767 206.398 43.737 1.00 79.61 ? 23 ILE F CD1 1 ATOM 8442 N N . THR F 1 24 ? 87.338 210.914 44.964 1.00 84.36 ? 24 THR F N 1 ATOM 8443 C CA . THR F 1 24 ? 87.997 212.062 44.387 1.00 87.65 ? 24 THR F CA 1 ATOM 8444 C C . THR F 1 24 ? 89.239 211.578 43.666 1.00 89.63 ? 24 THR F C 1 ATOM 8445 O O . THR F 1 24 ? 89.804 210.562 44.050 1.00 88.66 ? 24 THR F O 1 ATOM 8446 C CB . THR F 1 24 ? 88.406 213.059 45.460 1.00 90.12 ? 24 THR F CB 1 ATOM 8447 O OG1 . THR F 1 24 ? 89.309 214.017 44.895 1.00 93.14 ? 24 THR F OG1 1 ATOM 8448 C CG2 . THR F 1 24 ? 89.093 212.347 46.593 1.00 89.71 ? 24 THR F CG2 1 ATOM 8449 N N . PRO F 1 25 ? 89.659 212.288 42.603 1.00 112.38 ? 25 PRO F N 1 ATOM 8450 C CA . PRO F 1 25 ? 90.936 211.975 41.945 1.00 115.19 ? 25 PRO F CA 1 ATOM 8451 C C . PRO F 1 25 ? 92.154 212.266 42.852 1.00 116.37 ? 25 PRO F C 1 ATOM 8452 O O . PRO F 1 25 ? 92.898 211.352 43.205 1.00 114.73 ? 25 PRO F O 1 ATOM 8453 C CB . PRO F 1 25 ? 90.928 212.882 40.707 1.00 119.57 ? 25 PRO F CB 1 ATOM 8454 C CG . PRO F 1 25 ? 89.946 213.975 41.013 1.00 115.95 ? 25 PRO F CG 1 ATOM 8455 C CD . PRO F 1 25 ? 88.920 213.365 41.916 1.00 111.39 ? 25 PRO F CD 1 ATOM 8456 N N . LEU F 1 26 ? 92.336 213.530 43.221 1.00 100.53 ? 26 LEU F N 1 ATOM 8457 C CA . LEU F 1 26 ? 93.427 213.961 44.098 1.00 102.44 ? 26 LEU F CA 1 ATOM 8458 C C . LEU F 1 26 ? 94.840 213.618 43.572 1.00 105.00 ? 26 LEU F C 1 ATOM 8459 O O . LEU F 1 26 ? 95.396 214.378 42.757 1.00 111.42 ? 26 LEU F O 1 ATOM 8460 C CB . LEU F 1 26 ? 93.194 213.435 45.506 1.00 100.81 ? 26 LEU F CB 1 ATOM 8461 C CG . LEU F 1 26 ? 93.969 214.158 46.600 1.00 100.03 ? 26 LEU F CG 1 ATOM 8462 C CD1 . LEU F 1 26 ? 94.394 215.554 46.192 1.00 104.40 ? 26 LEU F CD1 1 ATOM 8463 C CD2 . LEU F 1 26 ? 93.113 214.249 47.829 1.00 95.41 ? 26 LEU F CD2 1 ATOM 8464 N N . GLU F 1 27 ? 95.429 212.515 44.038 1.00 127.49 ? 27 GLU F N 1 ATOM 8465 C CA . GLU F 1 27 ? 96.753 212.059 43.553 1.00 130.77 ? 27 GLU F CA 1 ATOM 8466 C C . GLU F 1 27 ? 97.972 212.891 43.990 1.00 129.24 ? 27 GLU F C 1 ATOM 8467 O O . GLU F 1 27 ? 99.063 212.344 44.110 1.00 131.52 ? 27 GLU F O 1 ATOM 8468 C CB . GLU F 1 27 ? 96.764 211.921 42.028 1.00 130.93 ? 27 GLU F CB 1 ATOM 8469 C CG . GLU F 1 27 ? 95.826 210.861 41.504 1.00 132.35 ? 27 GLU F CG 1 ATOM 8470 C CD . GLU F 1 27 ? 96.158 210.436 40.079 1.00 132.38 ? 27 GLU F CD 1 ATOM 8471 O OE1 . GLU F 1 27 ? 97.347 210.531 39.679 1.00 132.44 ? 27 GLU F OE1 1 ATOM 8472 O OE2 . GLU F 1 27 ? 95.232 210.004 39.351 1.00 132.03 ? 27 GLU F OE2 1 ATOM 8473 N N . LYS F 1 28 ? 97.796 214.194 44.209 1.00 107.90 ? 28 LYS F N 1 ATOM 8474 C CA . LYS F 1 28 ? 98.857 215.048 44.762 1.00 105.10 ? 28 LYS F CA 1 ATOM 8475 C C . LYS F 1 28 ? 98.653 215.257 46.255 1.00 103.27 ? 28 LYS F C 1 ATOM 8476 O O . LYS F 1 28 ? 97.591 215.721 46.664 1.00 101.04 ? 28 LYS F O 1 ATOM 8477 C CB . LYS F 1 28 ? 98.873 216.415 44.070 1.00 100.45 ? 28 LYS F CB 1 ATOM 8478 C CG . LYS F 1 28 ? 100.190 216.696 43.338 1.00 101.91 ? 28 LYS F CG 1 ATOM 8479 C CD . LYS F 1 28 ? 100.093 217.784 42.257 1.00 104.24 ? 28 LYS F CD 1 ATOM 8480 C CE . LYS F 1 28 ? 100.980 217.436 41.028 1.00 111.00 ? 28 LYS F CE 1 ATOM 8481 N NZ . LYS F 1 28 ? 100.990 218.484 39.940 1.00 115.52 ? 28 LYS F NZ 1 ATOM 8482 N N . PRO F 1 29 ? 99.670 214.932 47.078 1.00 83.72 ? 29 PRO F N 1 ATOM 8483 C CA . PRO F 1 29 ? 99.559 215.000 48.544 1.00 81.63 ? 29 PRO F CA 1 ATOM 8484 C C . PRO F 1 29 ? 99.075 216.354 49.056 1.00 75.71 ? 29 PRO F C 1 ATOM 8485 O O . PRO F 1 29 ? 99.400 217.383 48.479 1.00 72.78 ? 29 PRO F O 1 ATOM 8486 C CB . PRO F 1 29 ? 100.985 214.737 49.016 1.00 81.85 ? 29 PRO F CB 1 ATOM 8487 C CG . PRO F 1 29 ? 101.581 213.938 47.950 1.00 85.74 ? 29 PRO F CG 1 ATOM 8488 C CD . PRO F 1 29 ? 101.003 214.469 46.669 1.00 85.60 ? 29 PRO F CD 1 ATOM 8489 N N . LEU F 1 30 ? 98.300 216.345 50.133 1.00 85.63 ? 30 LEU F N 1 ATOM 8490 C CA . LEU F 1 30 ? 97.639 217.548 50.608 1.00 79.92 ? 30 LEU F CA 1 ATOM 8491 C C . LEU F 1 30 ? 98.520 218.338 51.547 1.00 76.01 ? 30 LEU F C 1 ATOM 8492 O O . LEU F 1 30 ? 99.086 217.803 52.496 1.00 76.67 ? 30 LEU F O 1 ATOM 8493 C CB . LEU F 1 30 ? 96.334 217.196 51.303 1.00 79.08 ? 30 LEU F CB 1 ATOM 8494 C CG . LEU F 1 30 ? 95.140 217.188 50.368 1.00 79.48 ? 30 LEU F CG 1 ATOM 8495 C CD1 . LEU F 1 30 ? 93.915 216.770 51.137 1.00 78.61 ? 30 LEU F CD1 1 ATOM 8496 C CD2 . LEU F 1 30 ? 94.940 218.551 49.751 1.00 74.37 ? 30 LEU F CD2 1 ATOM 8497 N N . GLN F 1 31 ? 98.622 219.631 51.288 1.00 87.09 ? 31 GLN F N 1 ATOM 8498 C CA . GLN F 1 31 ? 99.476 220.495 52.086 1.00 86.47 ? 31 GLN F CA 1 ATOM 8499 C C . GLN F 1 31 ? 98.605 221.411 52.962 1.00 82.24 ? 31 GLN F C 1 ATOM 8500 O O . GLN F 1 31 ? 98.802 221.522 54.171 1.00 80.86 ? 31 GLN F O 1 ATOM 8501 C CB . GLN F 1 31 ? 100.365 221.305 51.155 1.00 90.15 ? 31 GLN F CB 1 ATOM 8502 C CG . GLN F 1 31 ? 101.520 221.974 51.838 1.00 92.81 ? 31 GLN F CG 1 ATOM 8503 C CD . GLN F 1 31 ? 102.430 222.608 50.849 1.00 98.67 ? 31 GLN F CD 1 ATOM 8504 O OE1 . GLN F 1 31 ? 102.637 222.057 49.756 1.00 101.57 ? 31 GLN F OE1 1 ATOM 8505 N NE2 . GLN F 1 31 ? 102.985 223.781 51.194 1.00 100.96 ? 31 GLN F NE2 1 ATOM 8506 N N . ASN F 1 32 ? 97.647 222.077 52.328 1.00 83.35 ? 32 ASN F N 1 ATOM 8507 C CA . ASN F 1 32 ? 96.628 222.828 53.040 1.00 79.64 ? 32 ASN F CA 1 ATOM 8508 C C . ASN F 1 32 ? 95.288 222.232 52.634 1.00 77.96 ? 32 ASN F C 1 ATOM 8509 O O . ASN F 1 32 ? 95.213 221.548 51.619 1.00 80.06 ? 32 ASN F O 1 ATOM 8510 C CB . ASN F 1 32 ? 96.668 224.311 52.660 1.00 80.61 ? 32 ASN F CB 1 ATOM 8511 C CG . ASN F 1 32 ? 98.070 224.816 52.401 1.00 85.58 ? 32 ASN F CG 1 ATOM 8512 O OD1 . ASN F 1 32 ? 98.898 224.912 53.326 1.00 86.46 ? 32 ASN F OD1 1 ATOM 8513 N ND2 . ASN F 1 32 ? 98.341 225.156 51.128 1.00 89.34 ? 32 ASN F ND2 1 ATOM 8514 N N . PHE F 1 33 ? 94.236 222.473 53.407 1.00 64.22 ? 33 PHE F N 1 ATOM 8515 C CA . PHE F 1 33 ? 92.895 222.020 53.028 1.00 62.81 ? 33 PHE F CA 1 ATOM 8516 C C . PHE F 1 33 ? 91.810 222.556 53.976 1.00 59.18 ? 33 PHE F C 1 ATOM 8517 O O . PHE F 1 33 ? 92.052 222.779 55.168 1.00 57.81 ? 33 PHE F O 1 ATOM 8518 C CB . PHE F 1 33 ? 92.827 220.496 53.009 1.00 65.17 ? 33 PHE F CB 1 ATOM 8519 C CG . PHE F 1 33 ? 92.511 219.890 54.351 1.00 63.91 ? 33 PHE F CG 1 ATOM 8520 C CD1 . PHE F 1 33 ? 91.207 219.805 54.801 1.00 61.05 ? 33 PHE F CD1 1 ATOM 8521 C CD2 . PHE F 1 33 ? 93.521 219.412 55.174 1.00 65.21 ? 33 PHE F CD2 1 ATOM 8522 C CE1 . PHE F 1 33 ? 90.920 219.246 56.045 1.00 59.44 ? 33 PHE F CE1 1 ATOM 8523 C CE2 . PHE F 1 33 ? 93.235 218.848 56.420 1.00 63.60 ? 33 PHE F CE2 1 ATOM 8524 C CZ . PHE F 1 33 ? 91.937 218.767 56.849 1.00 60.71 ? 33 PHE F CZ 1 ATOM 8525 N N . THR F 1 34 ? 90.614 222.766 53.432 1.00 65.78 ? 34 THR F N 1 ATOM 8526 C CA . THR F 1 34 ? 89.441 223.103 54.238 1.00 62.85 ? 34 THR F CA 1 ATOM 8527 C C . THR F 1 34 ? 88.314 222.145 53.904 1.00 62.34 ? 34 THR F C 1 ATOM 8528 O O . THR F 1 34 ? 88.062 221.840 52.735 1.00 63.67 ? 34 THR F O 1 ATOM 8529 C CB . THR F 1 34 ? 88.919 224.522 53.963 1.00 61.87 ? 34 THR F CB 1 ATOM 8530 O OG1 . THR F 1 34 ? 89.995 225.471 54.055 1.00 63.03 ? 34 THR F OG1 1 ATOM 8531 C CG2 . THR F 1 34 ? 87.796 224.861 54.952 1.00 59.60 ? 34 THR F CG2 1 ATOM 8532 N N . LEU F 1 35 ? 87.631 221.676 54.935 1.00 63.69 ? 35 LEU F N 1 ATOM 8533 C CA . LEU F 1 35 ? 86.545 220.720 54.770 1.00 63.08 ? 35 LEU F CA 1 ATOM 8534 C C . LEU F 1 35 ? 85.343 221.296 55.467 1.00 60.92 ? 35 LEU F C 1 ATOM 8535 O O . LEU F 1 35 ? 85.489 221.890 56.527 1.00 59.98 ? 35 LEU F O 1 ATOM 8536 C CB . LEU F 1 35 ? 86.907 219.394 55.435 1.00 64.35 ? 35 LEU F CB 1 ATOM 8537 C CG . LEU F 1 35 ? 85.756 218.410 55.628 1.00 63.68 ? 35 LEU F CG 1 ATOM 8538 C CD1 . LEU F 1 35 ? 85.185 217.996 54.297 1.00 65.78 ? 35 LEU F CD1 1 ATOM 8539 C CD2 . LEU F 1 35 ? 86.221 217.205 56.375 1.00 65.06 ? 35 LEU F CD2 1 ATOM 8540 N N . CYS F 1 36 ? 84.153 221.140 54.905 1.00 76.10 ? 36 CYS F N 1 ATOM 8541 C CA . CYS F 1 36 ? 82.972 221.530 55.664 1.00 74.94 ? 36 CYS F CA 1 ATOM 8542 C C . CYS F 1 36 ? 81.684 220.868 55.177 1.00 75.40 ? 36 CYS F C 1 ATOM 8543 O O . CYS F 1 36 ? 81.585 220.418 54.031 1.00 76.07 ? 36 CYS F O 1 ATOM 8544 C CB . CYS F 1 36 ? 82.827 223.047 55.683 1.00 75.06 ? 36 CYS F CB 1 ATOM 8545 S SG . CYS F 1 36 ? 81.995 223.699 54.270 1.00 76.09 ? 36 CYS F SG 1 ATOM 8546 N N . PHE F 1 37 ? 80.701 220.814 56.071 1.00 71.30 ? 37 PHE F N 1 ATOM 8547 C CA . PHE F 1 37 ? 79.473 220.073 55.824 1.00 71.90 ? 37 PHE F CA 1 ATOM 8548 C C . PHE F 1 37 ? 78.472 220.340 56.948 1.00 73.67 ? 37 PHE F C 1 ATOM 8549 O O . PHE F 1 37 ? 78.818 220.954 57.949 1.00 74.25 ? 37 PHE F O 1 ATOM 8550 C CB . PHE F 1 37 ? 79.795 218.587 55.757 1.00 70.73 ? 37 PHE F CB 1 ATOM 8551 C CG . PHE F 1 37 ? 80.531 218.095 56.943 1.00 69.65 ? 37 PHE F CG 1 ATOM 8552 C CD1 . PHE F 1 37 ? 80.035 218.266 58.198 1.00 69.20 ? 37 PHE F CD1 1 ATOM 8553 C CD2 . PHE F 1 37 ? 81.734 217.464 56.820 1.00 69.47 ? 37 PHE F CD2 1 ATOM 8554 C CE1 . PHE F 1 37 ? 80.731 217.795 59.326 1.00 67.91 ? 37 PHE F CE1 1 ATOM 8555 C CE2 . PHE F 1 37 ? 82.433 217.003 57.951 1.00 69.00 ? 37 PHE F CE2 1 ATOM 8556 C CZ . PHE F 1 37 ? 81.922 217.167 59.198 1.00 68.18 ? 37 PHE F CZ 1 ATOM 8557 N N . ARG F 1 38 ? 77.236 219.886 56.774 1.00 64.67 ? 38 ARG F N 1 ATOM 8558 C CA . ARG F 1 38 ? 76.227 219.978 57.813 1.00 67.33 ? 38 ARG F CA 1 ATOM 8559 C C . ARG F 1 38 ? 75.911 218.589 58.288 1.00 65.61 ? 38 ARG F C 1 ATOM 8560 O O . ARG F 1 38 ? 75.887 217.643 57.493 1.00 64.29 ? 38 ARG F O 1 ATOM 8561 C CB . ARG F 1 38 ? 74.947 220.569 57.269 1.00 69.61 ? 38 ARG F CB 1 ATOM 8562 C CG . ARG F 1 38 ? 75.023 222.011 57.004 1.00 72.21 ? 38 ARG F CG 1 ATOM 8563 C CD . ARG F 1 38 ? 73.899 222.430 56.104 1.00 72.88 ? 38 ARG F CD 1 ATOM 8564 N NE . ARG F 1 38 ? 74.203 223.719 55.512 1.00 73.49 ? 38 ARG F NE 1 ATOM 8565 C CZ . ARG F 1 38 ? 74.211 224.857 56.196 1.00 77.61 ? 38 ARG F CZ 1 ATOM 8566 N NH1 . ARG F 1 38 ? 73.918 224.860 57.491 1.00 80.93 ? 38 ARG F NH1 1 ATOM 8567 N NH2 . ARG F 1 38 ? 74.511 225.995 55.584 1.00 76.68 ? 38 ARG F NH2 1 ATOM 8568 N N . ALA F 1 39 ? 75.636 218.464 59.579 1.00 62.04 ? 39 ALA F N 1 ATOM 8569 C CA . ALA F 1 39 ? 75.291 217.178 60.144 1.00 60.13 ? 39 ALA F CA 1 ATOM 8570 C C . ALA F 1 39 ? 74.202 217.368 61.174 1.00 60.06 ? 39 ALA F C 1 ATOM 8571 O O . ALA F 1 39 ? 74.111 218.420 61.805 1.00 60.13 ? 39 ALA F O 1 ATOM 8572 C CB . ALA F 1 39 ? 76.506 216.552 60.767 1.00 57.12 ? 39 ALA F CB 1 ATOM 8573 N N . TYR F 1 40 ? 73.375 216.348 61.353 1.00 53.05 ? 40 TYR F N 1 ATOM 8574 C CA . TYR F 1 40 ? 72.302 216.402 62.338 1.00 54.52 ? 40 TYR F CA 1 ATOM 8575 C C . TYR F 1 40 ? 72.151 215.014 62.919 1.00 55.57 ? 40 TYR F C 1 ATOM 8576 O O . TYR F 1 40 ? 71.730 214.097 62.220 1.00 56.77 ? 40 TYR F O 1 ATOM 8577 C CB . TYR F 1 40 ? 71.015 216.818 61.646 1.00 56.59 ? 40 TYR F CB 1 ATOM 8578 C CG . TYR F 1 40 ? 69.822 217.094 62.533 1.00 58.77 ? 40 TYR F CG 1 ATOM 8579 C CD1 . TYR F 1 40 ? 69.961 217.564 63.828 1.00 58.66 ? 40 TYR F CD1 1 ATOM 8580 C CD2 . TYR F 1 40 ? 68.540 216.903 62.045 1.00 61.32 ? 40 TYR F CD2 1 ATOM 8581 C CE1 . TYR F 1 40 ? 68.853 217.818 64.607 1.00 61.25 ? 40 TYR F CE1 1 ATOM 8582 C CE2 . TYR F 1 40 ? 67.441 217.149 62.812 1.00 63.93 ? 40 TYR F CE2 1 ATOM 8583 C CZ . TYR F 1 40 ? 67.594 217.613 64.080 1.00 63.95 ? 40 TYR F CZ 1 ATOM 8584 O OH . TYR F 1 40 ? 66.439 217.846 64.785 1.00 66.80 ? 40 TYR F OH 1 ATOM 8585 N N . SER F 1 41 ? 72.502 214.849 64.191 1.00 71.76 ? 41 SER F N 1 ATOM 8586 C CA . SER F 1 41 ? 72.409 213.541 64.828 1.00 74.42 ? 41 SER F CA 1 ATOM 8587 C C . SER F 1 41 ? 72.106 213.650 66.297 1.00 78.80 ? 41 SER F C 1 ATOM 8588 O O . SER F 1 41 ? 72.580 214.569 66.962 1.00 80.17 ? 41 SER F O 1 ATOM 8589 C CB . SER F 1 41 ? 73.723 212.808 64.672 1.00 70.88 ? 41 SER F CB 1 ATOM 8590 O OG . SER F 1 41 ? 73.791 211.781 65.643 1.00 71.05 ? 41 SER F OG 1 ATOM 8591 N N . ASP F 1 42 ? 71.344 212.700 66.821 1.00 90.21 ? 42 ASP F N 1 ATOM 8592 C CA . ASP F 1 42 ? 71.036 212.703 68.256 1.00 92.02 ? 42 ASP F CA 1 ATOM 8593 C C . ASP F 1 42 ? 71.770 211.603 69.032 1.00 89.26 ? 42 ASP F C 1 ATOM 8594 O O . ASP F 1 42 ? 71.286 211.113 70.051 1.00 90.26 ? 42 ASP F O 1 ATOM 8595 C CB . ASP F 1 42 ? 69.519 212.628 68.510 1.00 95.26 ? 42 ASP F CB 1 ATOM 8596 C CG . ASP F 1 42 ? 68.838 211.553 67.689 1.00 94.02 ? 42 ASP F CG 1 ATOM 8597 O OD1 . ASP F 1 42 ? 69.583 210.711 67.110 1.00 90.51 ? 42 ASP F OD1 1 ATOM 8598 O OD2 . ASP F 1 42 ? 67.573 211.563 67.612 1.00 96.47 ? 42 ASP F OD2 1 ATOM 8599 N N . LEU F 1 43 ? 72.964 211.260 68.564 1.00 69.23 ? 43 LEU F N 1 ATOM 8600 C CA . LEU F 1 43 ? 73.797 210.277 69.245 1.00 67.00 ? 43 LEU F CA 1 ATOM 8601 C C . LEU F 1 43 ? 74.508 210.994 70.376 1.00 67.32 ? 43 LEU F C 1 ATOM 8602 O O . LEU F 1 43 ? 74.984 212.123 70.202 1.00 67.13 ? 43 LEU F O 1 ATOM 8603 C CB . LEU F 1 43 ? 74.845 209.686 68.313 1.00 63.35 ? 43 LEU F CB 1 ATOM 8604 C CG . LEU F 1 43 ? 74.372 208.738 67.222 1.00 61.53 ? 43 LEU F CG 1 ATOM 8605 C CD1 . LEU F 1 43 ? 75.538 208.286 66.379 1.00 57.80 ? 43 LEU F CD1 1 ATOM 8606 C CD2 . LEU F 1 43 ? 73.702 207.550 67.808 1.00 62.41 ? 43 LEU F CD2 1 ATOM 8607 N N . SER F 1 44 ? 74.594 210.352 71.536 1.00 75.09 ? 44 SER F N 1 ATOM 8608 C CA . SER F 1 44 ? 75.281 210.955 72.659 1.00 74.32 ? 44 SER F CA 1 ATOM 8609 C C . SER F 1 44 ? 76.705 210.447 72.704 1.00 71.79 ? 44 SER F C 1 ATOM 8610 O O . SER F 1 44 ? 77.598 211.127 73.218 1.00 69.95 ? 44 SER F O 1 ATOM 8611 C CB . SER F 1 44 ? 74.550 210.612 73.938 1.00 75.48 ? 44 SER F CB 1 ATOM 8612 O OG . SER F 1 44 ? 73.197 211.001 73.823 1.00 78.30 ? 44 SER F OG 1 ATOM 8613 N N . ARG F 1 45 ? 76.916 209.252 72.154 1.00 68.01 ? 45 ARG F N 1 ATOM 8614 C CA . ARG F 1 45 ? 78.248 208.660 72.113 1.00 65.80 ? 45 ARG F CA 1 ATOM 8615 C C . ARG F 1 45 ? 79.126 209.285 71.048 1.00 64.66 ? 45 ARG F C 1 ATOM 8616 O O . ARG F 1 45 ? 78.736 210.244 70.352 1.00 65.16 ? 45 ARG F O 1 ATOM 8617 C CB . ARG F 1 45 ? 78.165 207.163 71.847 1.00 65.38 ? 45 ARG F CB 1 ATOM 8618 C CG . ARG F 1 45 ? 77.619 206.804 70.488 1.00 64.70 ? 45 ARG F CG 1 ATOM 8619 C CD . ARG F 1 45 ? 77.924 205.362 70.134 1.00 63.17 ? 45 ARG F CD 1 ATOM 8620 N NE . ARG F 1 45 ? 77.081 204.875 69.042 1.00 62.32 ? 45 ARG F NE 1 ATOM 8621 C CZ . ARG F 1 45 ? 77.292 205.110 67.750 1.00 60.20 ? 45 ARG F CZ 1 ATOM 8622 N NH1 . ARG F 1 45 ? 78.325 205.835 67.355 1.00 58.94 ? 45 ARG F NH1 1 ATOM 8623 N NH2 . ARG F 1 45 ? 76.456 204.620 66.850 1.00 59.61 ? 45 ARG F NH2 1 ATOM 8624 N N . ALA F 1 46 ? 80.324 208.727 70.915 1.00 64.54 ? 46 ALA F N 1 ATOM 8625 C CA . ALA F 1 46 ? 81.285 209.241 69.952 1.00 63.56 ? 46 ALA F CA 1 ATOM 8626 C C . ALA F 1 46 ? 80.941 208.734 68.581 1.00 62.41 ? 46 ALA F C 1 ATOM 8627 O O . ALA F 1 46 ? 80.403 207.650 68.453 1.00 61.94 ? 46 ALA F O 1 ATOM 8628 C CB . ALA F 1 46 ? 82.676 208.809 70.329 1.00 63.30 ? 46 ALA F CB 1 ATOM 8629 N N . TYR F 1 47 ? 81.244 209.515 67.556 1.00 62.99 ? 47 TYR F N 1 ATOM 8630 C CA . TYR F 1 47 ? 81.075 209.036 66.197 1.00 61.03 ? 47 TYR F CA 1 ATOM 8631 C C . TYR F 1 47 ? 82.001 209.708 65.216 1.00 60.55 ? 47 TYR F C 1 ATOM 8632 O O . TYR F 1 47 ? 82.444 210.828 65.446 1.00 61.40 ? 47 TYR F O 1 ATOM 8633 C CB . TYR F 1 47 ? 79.637 209.215 65.732 1.00 60.47 ? 47 TYR F CB 1 ATOM 8634 C CG . TYR F 1 47 ? 78.994 210.567 65.975 1.00 62.42 ? 47 TYR F CG 1 ATOM 8635 C CD1 . TYR F 1 47 ? 78.319 210.829 67.158 1.00 64.81 ? 47 TYR F CD1 1 ATOM 8636 C CD2 . TYR F 1 47 ? 78.999 211.555 64.995 1.00 62.07 ? 47 TYR F CD2 1 ATOM 8637 C CE1 . TYR F 1 47 ? 77.685 212.049 67.373 1.00 66.78 ? 47 TYR F CE1 1 ATOM 8638 C CE2 . TYR F 1 47 ? 78.372 212.780 65.200 1.00 63.38 ? 47 TYR F CE2 1 ATOM 8639 C CZ . TYR F 1 47 ? 77.712 213.021 66.392 1.00 65.96 ? 47 TYR F CZ 1 ATOM 8640 O OH . TYR F 1 47 ? 77.084 214.231 66.625 1.00 67.21 ? 47 TYR F OH 1 ATOM 8641 N N . SER F 1 48 ? 82.297 209.011 64.124 1.00 78.33 ? 48 SER F N 1 ATOM 8642 C CA . SER F 1 48 ? 83.088 209.586 63.059 1.00 77.24 ? 48 SER F CA 1 ATOM 8643 C C . SER F 1 48 ? 82.166 210.353 62.145 1.00 73.94 ? 48 SER F C 1 ATOM 8644 O O . SER F 1 48 ? 81.129 209.841 61.740 1.00 72.42 ? 48 SER F O 1 ATOM 8645 C CB . SER F 1 48 ? 83.798 208.500 62.257 1.00 76.28 ? 48 SER F CB 1 ATOM 8646 O OG . SER F 1 48 ? 83.981 208.914 60.898 1.00 73.41 ? 48 SER F OG 1 ATOM 8647 N N . LEU F 1 49 ? 82.537 211.584 61.814 1.00 65.97 ? 49 LEU F N 1 ATOM 8648 C CA . LEU F 1 49 ? 81.816 212.325 60.785 1.00 64.09 ? 49 LEU F CA 1 ATOM 8649 C C . LEU F 1 49 ? 82.395 211.997 59.420 1.00 62.42 ? 49 LEU F C 1 ATOM 8650 O O . LEU F 1 49 ? 81.700 211.417 58.575 1.00 62.42 ? 49 LEU F O 1 ATOM 8651 C CB . LEU F 1 49 ? 81.895 213.819 61.067 1.00 65.25 ? 49 LEU F CB 1 ATOM 8652 C CG . LEU F 1 49 ? 81.092 214.191 62.316 1.00 67.51 ? 49 LEU F CG 1 ATOM 8653 C CD1 . LEU F 1 49 ? 81.567 215.480 62.891 1.00 68.39 ? 49 LEU F CD1 1 ATOM 8654 C CD2 . LEU F 1 49 ? 79.622 214.283 61.966 1.00 68.09 ? 49 LEU F CD2 1 ATOM 8655 N N . PHE F 1 50 ? 83.687 212.300 59.263 1.00 62.67 ? 50 PHE F N 1 ATOM 8656 C CA . PHE F 1 50 ? 84.412 212.213 57.991 1.00 63.08 ? 50 PHE F CA 1 ATOM 8657 C C . PHE F 1 50 ? 85.691 211.389 58.157 1.00 64.86 ? 50 PHE F C 1 ATOM 8658 O O . PHE F 1 50 ? 86.620 211.831 58.840 1.00 66.63 ? 50 PHE F O 1 ATOM 8659 C CB . PHE F 1 50 ? 84.772 213.635 57.571 1.00 63.85 ? 50 PHE F CB 1 ATOM 8660 C CG . PHE F 1 50 ? 85.422 213.749 56.231 1.00 65.36 ? 50 PHE F CG 1 ATOM 8661 C CD1 . PHE F 1 50 ? 86.793 213.637 56.099 1.00 67.21 ? 50 PHE F CD1 1 ATOM 8662 C CD2 . PHE F 1 50 ? 84.674 214.038 55.112 1.00 66.33 ? 50 PHE F CD2 1 ATOM 8663 C CE1 . PHE F 1 50 ? 87.394 213.769 54.866 1.00 69.38 ? 50 PHE F CE1 1 ATOM 8664 C CE2 . PHE F 1 50 ? 85.270 214.173 53.884 1.00 68.01 ? 50 PHE F CE2 1 ATOM 8665 C CZ . PHE F 1 50 ? 86.631 214.037 53.762 1.00 69.31 ? 50 PHE F CZ 1 ATOM 8666 N N . SER F 1 51 ? 85.743 210.205 57.540 1.00 57.48 ? 51 SER F N 1 ATOM 8667 C CA . SER F 1 51 ? 86.926 209.336 57.621 1.00 61.22 ? 51 SER F CA 1 ATOM 8668 C C . SER F 1 51 ? 87.700 209.227 56.307 1.00 65.08 ? 51 SER F C 1 ATOM 8669 O O . SER F 1 51 ? 87.170 208.753 55.304 1.00 65.92 ? 51 SER F O 1 ATOM 8670 C CB . SER F 1 51 ? 86.540 207.925 58.058 1.00 61.40 ? 51 SER F CB 1 ATOM 8671 O OG . SER F 1 51 ? 87.702 207.123 58.262 1.00 66.18 ? 51 SER F OG 1 ATOM 8672 N N . TYR F 1 52 ? 88.972 209.616 56.348 1.00 54.72 ? 52 TYR F N 1 ATOM 8673 C CA . TYR F 1 52 ? 89.843 209.679 55.171 1.00 59.66 ? 52 TYR F CA 1 ATOM 8674 C C . TYR F 1 52 ? 91.125 208.902 55.465 1.00 67.06 ? 52 TYR F C 1 ATOM 8675 O O . TYR F 1 52 ? 91.967 209.341 56.262 1.00 69.30 ? 52 TYR F O 1 ATOM 8676 C CB . TYR F 1 52 ? 90.132 211.159 54.879 1.00 57.60 ? 52 TYR F CB 1 ATOM 8677 C CG . TYR F 1 52 ? 91.174 211.523 53.822 1.00 61.21 ? 52 TYR F CG 1 ATOM 8678 C CD1 . TYR F 1 52 ? 92.490 211.110 53.930 1.00 67.00 ? 52 TYR F CD1 1 ATOM 8679 C CD2 . TYR F 1 52 ? 90.847 212.361 52.763 1.00 58.89 ? 52 TYR F CD2 1 ATOM 8680 C CE1 . TYR F 1 52 ? 93.427 211.474 52.993 1.00 69.21 ? 52 TYR F CE1 1 ATOM 8681 C CE2 . TYR F 1 52 ? 91.778 212.723 51.828 1.00 61.32 ? 52 TYR F CE2 1 ATOM 8682 C CZ . TYR F 1 52 ? 93.071 212.280 51.945 1.00 66.03 ? 52 TYR F CZ 1 ATOM 8683 O OH . TYR F 1 52 ? 94.041 212.621 51.018 1.00 68.08 ? 52 TYR F OH 1 ATOM 8684 N N . ASN F 1 53 ? 91.253 207.732 54.845 1.00 67.07 ? 53 ASN F N 1 ATOM 8685 C CA . ASN F 1 53 ? 92.419 206.878 55.032 1.00 72.72 ? 53 ASN F CA 1 ATOM 8686 C C . ASN F 1 53 ? 93.176 206.707 53.746 1.00 76.53 ? 53 ASN F C 1 ATOM 8687 O O . ASN F 1 53 ? 92.624 206.893 52.678 1.00 74.10 ? 53 ASN F O 1 ATOM 8688 C CB . ASN F 1 53 ? 91.995 205.498 55.509 1.00 69.40 ? 53 ASN F CB 1 ATOM 8689 C CG . ASN F 1 53 ? 91.790 205.436 57.006 1.00 67.12 ? 53 ASN F CG 1 ATOM 8690 O OD1 . ASN F 1 53 ? 91.432 206.428 57.648 1.00 65.04 ? 53 ASN F OD1 1 ATOM 8691 N ND2 . ASN F 1 53 ? 92.020 204.264 57.577 1.00 67.52 ? 53 ASN F ND2 1 ATOM 8692 N N . THR F 1 54 ? 94.442 206.334 53.841 1.00 73.60 ? 54 THR F N 1 ATOM 8693 C CA . THR F 1 54 ? 95.220 206.013 52.653 1.00 75.71 ? 54 THR F CA 1 ATOM 8694 C C . THR F 1 54 ? 95.901 204.667 52.832 1.00 77.36 ? 54 THR F C 1 ATOM 8695 O O . THR F 1 54 ? 95.897 204.103 53.928 1.00 76.74 ? 54 THR F O 1 ATOM 8696 C CB . THR F 1 54 ? 96.288 207.081 52.360 1.00 77.86 ? 54 THR F CB 1 ATOM 8697 O OG1 . THR F 1 54 ? 97.420 206.882 53.214 1.00 80.93 ? 54 THR F OG1 1 ATOM 8698 C CG2 . THR F 1 54 ? 95.719 208.478 52.563 1.00 74.28 ? 54 THR F CG2 1 ATOM 8699 N N . GLN F 1 55 ? 96.479 204.149 51.755 1.00 84.64 ? 55 GLN F N 1 ATOM 8700 C CA . GLN F 1 55 ? 97.135 202.859 51.829 1.00 86.11 ? 55 GLN F CA 1 ATOM 8701 C C . GLN F 1 55 ? 98.138 202.869 52.957 1.00 87.96 ? 55 GLN F C 1 ATOM 8702 O O . GLN F 1 55 ? 99.063 203.678 52.962 1.00 90.15 ? 55 GLN F O 1 ATOM 8703 C CB . GLN F 1 55 ? 97.854 202.531 50.531 1.00 88.24 ? 55 GLN F CB 1 ATOM 8704 C CG . GLN F 1 55 ? 97.236 201.387 49.751 1.00 86.11 ? 55 GLN F CG 1 ATOM 8705 C CD . GLN F 1 55 ? 97.177 200.083 50.531 1.00 84.63 ? 55 GLN F CD 1 ATOM 8706 O OE1 . GLN F 1 55 ? 97.767 199.959 51.592 1.00 85.22 ? 55 GLN F OE1 1 ATOM 8707 N NE2 . GLN F 1 55 ? 96.458 199.102 49.993 1.00 82.24 ? 55 GLN F NE2 1 ATOM 8708 N N . GLY F 1 56 ? 97.943 201.973 53.917 1.00 79.31 ? 56 GLY F N 1 ATOM 8709 C CA . GLY F 1 56 ? 98.885 201.794 55.004 1.00 80.10 ? 56 GLY F CA 1 ATOM 8710 C C . GLY F 1 56 ? 98.826 202.819 56.129 1.00 79.79 ? 56 GLY F C 1 ATOM 8711 O O . GLY F 1 56 ? 99.631 202.761 57.055 1.00 80.23 ? 56 GLY F O 1 ATOM 8712 N N . ARG F 1 57 ? 97.880 203.750 56.070 1.00 110.90 ? 57 ARG F N 1 ATOM 8713 C CA . ARG F 1 57 ? 97.785 204.765 57.100 1.00 110.33 ? 57 ARG F CA 1 ATOM 8714 C C . ARG F 1 57 ? 96.360 204.949 57.589 1.00 106.60 ? 57 ARG F C 1 ATOM 8715 O O . ARG F 1 57 ? 95.508 205.446 56.857 1.00 105.59 ? 57 ARG F O 1 ATOM 8716 C CB . ARG F 1 57 ? 98.348 206.081 56.586 1.00 112.63 ? 57 ARG F CB 1 ATOM 8717 C CG . ARG F 1 57 ? 99.827 206.016 56.350 1.00 115.00 ? 57 ARG F CG 1 ATOM 8718 C CD . ARG F 1 57 ? 100.403 207.388 56.138 1.00 115.15 ? 57 ARG F CD 1 ATOM 8719 N NE . ARG F 1 57 ? 101.860 207.358 56.044 1.00 116.81 ? 57 ARG F NE 1 ATOM 8720 C CZ . ARG F 1 57 ? 102.618 208.384 55.643 1.00 116.63 ? 57 ARG F CZ 1 ATOM 8721 N NH1 . ARG F 1 57 ? 102.058 209.544 55.301 1.00 114.05 ? 57 ARG F NH1 1 ATOM 8722 N NH2 . ARG F 1 57 ? 103.947 208.256 55.581 1.00 118.48 ? 57 ARG F NH2 1 ATOM 8723 N N . ASP F 1 58 ? 96.116 204.536 58.833 1.00 92.45 ? 58 ASP F N 1 ATOM 8724 C CA . ASP F 1 58 ? 94.828 204.749 59.478 1.00 88.49 ? 58 ASP F CA 1 ATOM 8725 C C . ASP F 1 58 ? 94.750 206.194 59.941 1.00 88.33 ? 58 ASP F C 1 ATOM 8726 O O . ASP F 1 58 ? 95.765 206.842 60.188 1.00 91.00 ? 58 ASP F O 1 ATOM 8727 C CB . ASP F 1 58 ? 94.652 203.785 60.663 1.00 86.78 ? 58 ASP F CB 1 ATOM 8728 C CG . ASP F 1 58 ? 93.293 203.920 61.370 1.00 83.22 ? 58 ASP F CG 1 ATOM 8729 O OD1 . ASP F 1 58 ? 92.298 204.321 60.741 1.00 80.32 ? 58 ASP F OD1 1 ATOM 8730 O OD2 . ASP F 1 58 ? 93.219 203.600 62.576 1.00 83.32 ? 58 ASP F OD2 1 ATOM 8731 N N . ASN F 1 59 ? 93.527 206.690 60.024 1.00 76.38 ? 59 ASN F N 1 ATOM 8732 C CA . ASN F 1 59 ? 93.255 208.019 60.523 1.00 74.38 ? 59 ASN F CA 1 ATOM 8733 C C . ASN F 1 59 ? 94.204 209.043 59.938 1.00 77.24 ? 59 ASN F C 1 ATOM 8734 O O . ASN F 1 59 ? 94.839 209.785 60.673 1.00 77.46 ? 59 ASN F O 1 ATOM 8735 C CB . ASN F 1 59 ? 93.354 208.022 62.044 1.00 73.83 ? 59 ASN F CB 1 ATOM 8736 C CG . ASN F 1 59 ? 92.517 206.928 62.691 1.00 72.28 ? 59 ASN F CG 1 ATOM 8737 O OD1 . ASN F 1 59 ? 91.559 206.404 62.101 1.00 69.82 ? 59 ASN F OD1 1 ATOM 8738 N ND2 . ASN F 1 59 ? 92.870 206.583 63.916 1.00 73.80 ? 59 ASN F ND2 1 ATOM 8739 N N . GLU F 1 60 ? 94.305 209.083 58.614 1.00 73.18 ? 60 GLU F N 1 ATOM 8740 C CA . GLU F 1 60 ? 95.174 210.047 57.962 1.00 75.07 ? 60 GLU F CA 1 ATOM 8741 C C . GLU F 1 60 ? 94.550 211.421 58.066 1.00 67.06 ? 60 GLU F C 1 ATOM 8742 O O . GLU F 1 60 ? 95.217 212.414 58.340 1.00 65.33 ? 60 GLU F O 1 ATOM 8743 C CB . GLU F 1 60 ? 95.384 209.679 56.503 1.00 78.08 ? 60 GLU F CB 1 ATOM 8744 C CG . GLU F 1 60 ? 96.416 210.544 55.809 1.00 76.81 ? 60 GLU F CG 1 ATOM 8745 C CD . GLU F 1 60 ? 97.807 210.377 56.386 1.00 80.06 ? 60 GLU F CD 1 ATOM 8746 O OE1 . GLU F 1 60 ? 97.972 209.591 57.350 1.00 82.33 ? 60 GLU F OE1 1 ATOM 8747 O OE2 . GLU F 1 60 ? 98.737 211.036 55.868 1.00 79.55 ? 60 GLU F OE2 1 ATOM 8748 N N . LEU F 1 61 ? 93.252 211.471 57.857 1.00 71.06 ? 61 LEU F N 1 ATOM 8749 C CA . LEU F 1 61 ? 92.520 212.699 58.053 1.00 64.68 ? 61 LEU F CA 1 ATOM 8750 C C . LEU F 1 61 ? 91.147 212.301 58.556 1.00 61.05 ? 61 LEU F C 1 ATOM 8751 O O . LEU F 1 61 ? 90.385 211.662 57.835 1.00 59.51 ? 61 LEU F O 1 ATOM 8752 C CB . LEU F 1 61 ? 92.442 213.481 56.747 1.00 62.71 ? 61 LEU F CB 1 ATOM 8753 C CG . LEU F 1 61 ? 91.388 214.582 56.659 1.00 57.44 ? 61 LEU F CG 1 ATOM 8754 C CD1 . LEU F 1 61 ? 91.357 215.395 57.904 1.00 55.53 ? 61 LEU F CD1 1 ATOM 8755 C CD2 . LEU F 1 61 ? 91.693 215.488 55.497 1.00 57.22 ? 61 LEU F CD2 1 ATOM 8756 N N . LEU F 1 62 ? 90.840 212.640 59.805 1.00 58.52 ? 62 LEU F N 1 ATOM 8757 C CA . LEU F 1 62 ? 89.600 212.180 60.417 1.00 55.92 ? 62 LEU F CA 1 ATOM 8758 C C . LEU F 1 62 ? 88.952 213.257 61.258 1.00 52.95 ? 62 LEU F C 1 ATOM 8759 O O . LEU F 1 62 ? 89.593 213.815 62.144 1.00 53.83 ? 62 LEU F O 1 ATOM 8760 C CB . LEU F 1 62 ? 89.881 210.960 61.276 1.00 59.26 ? 62 LEU F CB 1 ATOM 8761 C CG . LEU F 1 62 ? 88.767 210.530 62.216 1.00 57.32 ? 62 LEU F CG 1 ATOM 8762 C CD1 . LEU F 1 62 ? 87.490 210.255 61.447 1.00 52.96 ? 62 LEU F CD1 1 ATOM 8763 C CD2 . LEU F 1 62 ? 89.211 209.308 62.972 1.00 61.61 ? 62 LEU F CD2 1 ATOM 8764 N N . VAL F 1 63 ? 87.690 213.567 60.965 1.00 53.23 ? 63 VAL F N 1 ATOM 8765 C CA . VAL F 1 63 ? 86.919 214.485 61.800 1.00 52.04 ? 63 VAL F CA 1 ATOM 8766 C C . VAL F 1 63 ? 85.992 213.633 62.648 1.00 52.56 ? 63 VAL F C 1 ATOM 8767 O O . VAL F 1 63 ? 85.189 212.861 62.110 1.00 51.32 ? 63 VAL F O 1 ATOM 8768 C CB . VAL F 1 63 ? 86.099 215.481 60.967 1.00 49.85 ? 63 VAL F CB 1 ATOM 8769 C CG1 . VAL F 1 63 ? 85.295 216.386 61.853 1.00 50.29 ? 63 VAL F CG1 1 ATOM 8770 C CG2 . VAL F 1 63 ? 87.011 216.303 60.123 1.00 50.39 ? 63 VAL F CG2 1 ATOM 8771 N N . TYR F 1 64 ? 86.094 213.785 63.967 1.00 63.83 ? 64 TYR F N 1 ATOM 8772 C CA . TYR F 1 64 ? 85.513 212.825 64.892 1.00 65.73 ? 64 TYR F CA 1 ATOM 8773 C C . TYR F 1 64 ? 84.961 213.510 66.120 1.00 65.83 ? 64 TYR F C 1 ATOM 8774 O O . TYR F 1 64 ? 85.678 214.256 66.781 1.00 65.32 ? 64 TYR F O 1 ATOM 8775 C CB . TYR F 1 64 ? 86.602 211.865 65.305 1.00 68.60 ? 64 TYR F CB 1 ATOM 8776 C CG . TYR F 1 64 ? 86.171 210.706 66.152 1.00 70.37 ? 64 TYR F CG 1 ATOM 8777 C CD1 . TYR F 1 64 ? 85.606 209.572 65.581 1.00 70.77 ? 64 TYR F CD1 1 ATOM 8778 C CD2 . TYR F 1 64 ? 86.389 210.713 67.519 1.00 70.57 ? 64 TYR F CD2 1 ATOM 8779 C CE1 . TYR F 1 64 ? 85.242 208.473 66.355 1.00 70.91 ? 64 TYR F CE1 1 ATOM 8780 C CE2 . TYR F 1 64 ? 86.032 209.625 68.311 1.00 71.13 ? 64 TYR F CE2 1 ATOM 8781 C CZ . TYR F 1 64 ? 85.457 208.505 67.722 1.00 71.35 ? 64 TYR F CZ 1 ATOM 8782 O OH . TYR F 1 64 ? 85.105 207.421 68.513 1.00 71.20 ? 64 TYR F OH 1 ATOM 8783 N N . LYS F 1 65 ? 83.693 213.250 66.424 1.00 60.46 ? 65 LYS F N 1 ATOM 8784 C CA . LYS F 1 65 ? 83.016 213.890 67.540 1.00 60.97 ? 65 LYS F CA 1 ATOM 8785 C C . LYS F 1 65 ? 83.142 213.042 68.798 1.00 61.98 ? 65 LYS F C 1 ATOM 8786 O O . LYS F 1 65 ? 82.615 211.937 68.858 1.00 63.18 ? 65 LYS F O 1 ATOM 8787 C CB . LYS F 1 65 ? 81.550 214.079 67.212 1.00 61.49 ? 65 LYS F CB 1 ATOM 8788 C CG . LYS F 1 65 ? 80.741 214.568 68.378 1.00 62.95 ? 65 LYS F CG 1 ATOM 8789 C CD . LYS F 1 65 ? 80.073 215.851 68.005 1.00 62.80 ? 65 LYS F CD 1 ATOM 8790 C CE . LYS F 1 65 ? 79.129 216.355 69.080 1.00 64.13 ? 65 LYS F CE 1 ATOM 8791 N NZ . LYS F 1 65 ? 78.173 217.326 68.478 1.00 65.01 ? 65 LYS F NZ 1 ATOM 8792 N N . GLU F 1 66 ? 83.828 213.568 69.806 1.00 93.35 ? 66 GLU F N 1 ATOM 8793 C CA . GLU F 1 66 ? 84.139 212.813 71.010 1.00 93.44 ? 66 GLU F CA 1 ATOM 8794 C C . GLU F 1 66 ? 82.930 212.618 71.902 1.00 93.95 ? 66 GLU F C 1 ATOM 8795 O O . GLU F 1 66 ? 82.744 211.567 72.503 1.00 94.67 ? 66 GLU F O 1 ATOM 8796 C CB . GLU F 1 66 ? 85.200 213.565 71.797 1.00 91.87 ? 66 GLU F CB 1 ATOM 8797 C CG . GLU F 1 66 ? 86.561 213.590 71.128 1.00 92.06 ? 66 GLU F CG 1 ATOM 8798 C CD . GLU F 1 66 ? 87.263 212.238 71.218 1.00 93.59 ? 66 GLU F CD 1 ATOM 8799 O OE1 . GLU F 1 66 ? 86.943 211.469 72.177 1.00 93.54 ? 66 GLU F OE1 1 ATOM 8800 O OE2 . GLU F 1 66 ? 88.125 211.947 70.337 1.00 95.00 ? 66 GLU F OE2 1 ATOM 8801 N N . ARG F 1 67 ? 82.125 213.666 71.980 1.00 73.73 ? 67 ARG F N 1 ATOM 8802 C CA . ARG F 1 67 ? 81.004 213.760 72.899 1.00 75.05 ? 67 ARG F CA 1 ATOM 8803 C C . ARG F 1 67 ? 80.386 215.121 72.640 1.00 77.04 ? 67 ARG F C 1 ATOM 8804 O O . ARG F 1 67 ? 80.927 215.904 71.860 1.00 77.25 ? 67 ARG F O 1 ATOM 8805 C CB . ARG F 1 67 ? 81.481 213.719 74.338 1.00 78.68 ? 67 ARG F CB 1 ATOM 8806 C CG . ARG F 1 67 ? 82.382 214.894 74.685 1.00 83.12 ? 67 ARG F CG 1 ATOM 8807 C CD . ARG F 1 67 ? 82.785 214.910 76.146 1.00 86.24 ? 67 ARG F CD 1 ATOM 8808 N NE . ARG F 1 67 ? 83.069 213.571 76.658 1.00 83.84 ? 67 ARG F NE 1 ATOM 8809 C CZ . ARG F 1 67 ? 84.243 212.940 76.564 1.00 82.56 ? 67 ARG F CZ 1 ATOM 8810 N NH1 . ARG F 1 67 ? 85.293 213.506 75.963 1.00 83.80 ? 67 ARG F NH1 1 ATOM 8811 N NH2 . ARG F 1 67 ? 84.357 211.718 77.082 1.00 80.00 ? 67 ARG F NH2 1 ATOM 8812 N N . VAL F 1 68 ? 79.282 215.441 73.306 1.00 63.20 ? 68 VAL F N 1 ATOM 8813 C CA . VAL F 1 68 ? 78.611 216.702 73.006 1.00 63.71 ? 68 VAL F CA 1 ATOM 8814 C C . VAL F 1 68 ? 79.533 217.845 73.324 1.00 66.72 ? 68 VAL F C 1 ATOM 8815 O O . VAL F 1 68 ? 80.004 217.956 74.441 1.00 69.45 ? 68 VAL F O 1 ATOM 8816 C CB . VAL F 1 68 ? 77.350 216.914 73.819 1.00 64.26 ? 68 VAL F CB 1 ATOM 8817 C CG1 . VAL F 1 68 ? 76.732 218.256 73.444 1.00 64.42 ? 68 VAL F CG1 1 ATOM 8818 C CG2 . VAL F 1 68 ? 76.364 215.752 73.605 1.00 61.15 ? 68 VAL F CG2 1 ATOM 8819 N N . GLY F 1 69 ? 79.793 218.688 72.334 1.00 61.95 ? 69 GLY F N 1 ATOM 8820 C CA . GLY F 1 69 ? 80.580 219.884 72.545 1.00 64.04 ? 69 GLY F CA 1 ATOM 8821 C C . GLY F 1 69 ? 82.072 219.744 72.321 1.00 65.08 ? 69 GLY F C 1 ATOM 8822 O O . GLY F 1 69 ? 82.800 220.704 72.556 1.00 66.55 ? 69 GLY F O 1 ATOM 8823 N N . GLU F 1 70 ? 82.535 218.579 71.871 1.00 87.96 ? 70 GLU F N 1 ATOM 8824 C CA . GLU F 1 70 ? 83.955 218.386 71.589 1.00 88.88 ? 70 GLU F CA 1 ATOM 8825 C C . GLU F 1 70 ? 84.160 217.823 70.202 1.00 85.62 ? 70 GLU F C 1 ATOM 8826 O O . GLU F 1 70 ? 83.657 216.750 69.891 1.00 82.63 ? 70 GLU F O 1 ATOM 8827 C CB . GLU F 1 70 ? 84.596 217.440 72.600 1.00 91.08 ? 70 GLU F CB 1 ATOM 8828 C CG . GLU F 1 70 ? 84.695 218.011 74.000 1.00 94.02 ? 70 GLU F CG 1 ATOM 8829 C CD . GLU F 1 70 ? 85.447 217.101 74.980 1.00 95.71 ? 70 GLU F CD 1 ATOM 8830 O OE1 . GLU F 1 70 ? 86.138 216.168 74.489 1.00 94.44 ? 70 GLU F OE1 1 ATOM 8831 O OE2 . GLU F 1 70 ? 85.350 217.328 76.226 1.00 97.54 ? 70 GLU F OE2 1 ATOM 8832 N N . TYR F 1 71 ? 84.909 218.551 69.378 1.00 74.58 ? 71 TYR F N 1 ATOM 8833 C CA . TYR F 1 71 ? 85.289 218.091 68.050 1.00 71.24 ? 71 TYR F CA 1 ATOM 8834 C C . TYR F 1 71 ? 86.780 217.789 67.964 1.00 72.52 ? 71 TYR F C 1 ATOM 8835 O O . TYR F 1 71 ? 87.610 218.589 68.376 1.00 75.39 ? 71 TYR F O 1 ATOM 8836 C CB . TYR F 1 71 ? 84.889 219.131 66.997 1.00 68.90 ? 71 TYR F CB 1 ATOM 8837 C CG . TYR F 1 71 ? 83.382 219.351 66.940 1.00 66.85 ? 71 TYR F CG 1 ATOM 8838 C CD1 . TYR F 1 71 ? 82.510 218.300 66.710 1.00 64.26 ? 71 TYR F CD1 1 ATOM 8839 C CD2 . TYR F 1 71 ? 82.839 220.596 67.136 1.00 67.31 ? 71 TYR F CD2 1 ATOM 8840 C CE1 . TYR F 1 71 ? 81.144 218.485 66.686 1.00 62.65 ? 71 TYR F CE1 1 ATOM 8841 C CE2 . TYR F 1 71 ? 81.469 220.811 67.086 1.00 65.64 ? 71 TYR F CE2 1 ATOM 8842 C CZ . TYR F 1 71 ? 80.616 219.747 66.872 1.00 63.47 ? 71 TYR F CZ 1 ATOM 8843 O OH . TYR F 1 71 ? 79.231 219.924 66.827 1.00 61.88 ? 71 TYR F OH 1 ATOM 8844 N N . SER F 1 72 ? 87.116 216.620 67.438 1.00 61.64 ? 72 SER F N 1 ATOM 8845 C CA . SER F 1 72 ? 88.508 216.244 67.244 1.00 62.72 ? 72 SER F CA 1 ATOM 8846 C C . SER F 1 72 ? 88.895 216.183 65.768 1.00 59.49 ? 72 SER F C 1 ATOM 8847 O O . SER F 1 72 ? 88.102 215.771 64.909 1.00 55.09 ? 72 SER F O 1 ATOM 8848 C CB . SER F 1 72 ? 88.778 214.869 67.846 1.00 61.43 ? 72 SER F CB 1 ATOM 8849 O OG . SER F 1 72 ? 88.606 214.854 69.249 1.00 64.15 ? 72 SER F OG 1 ATOM 8850 N N . LEU F 1 73 ? 90.130 216.583 65.479 1.00 61.75 ? 73 LEU F N 1 ATOM 8851 C CA . LEU F 1 73 ? 90.708 216.402 64.158 1.00 59.40 ? 73 LEU F CA 1 ATOM 8852 C C . LEU F 1 73 ? 91.948 215.529 64.247 1.00 60.91 ? 73 LEU F C 1 ATOM 8853 O O . LEU F 1 73 ? 92.874 215.806 65.011 1.00 64.91 ? 73 LEU F O 1 ATOM 8854 C CB . LEU F 1 73 ? 91.084 217.745 63.545 1.00 60.13 ? 73 LEU F CB 1 ATOM 8855 C CG . LEU F 1 73 ? 91.764 217.611 62.178 1.00 58.22 ? 73 LEU F CG 1 ATOM 8856 C CD1 . LEU F 1 73 ? 90.785 217.081 61.140 1.00 53.18 ? 73 LEU F CD1 1 ATOM 8857 C CD2 . LEU F 1 73 ? 92.382 218.923 61.726 1.00 58.89 ? 73 LEU F CD2 1 ATOM 8858 N N . TYR F 1 74 ? 91.965 214.472 63.454 1.00 72.96 ? 74 TYR F N 1 ATOM 8859 C CA . TYR F 1 74 ? 93.151 213.657 63.324 1.00 73.81 ? 74 TYR F CA 1 ATOM 8860 C C . TYR F 1 74 ? 93.864 214.017 62.014 1.00 74.36 ? 74 TYR F C 1 ATOM 8861 O O . TYR F 1 74 ? 93.224 214.220 60.974 1.00 71.69 ? 74 TYR F O 1 ATOM 8862 C CB . TYR F 1 74 ? 92.781 212.180 63.318 1.00 70.34 ? 74 TYR F CB 1 ATOM 8863 C CG . TYR F 1 74 ? 92.363 211.613 64.659 1.00 70.21 ? 74 TYR F CG 1 ATOM 8864 C CD1 . TYR F 1 74 ? 91.101 211.845 65.167 1.00 68.93 ? 74 TYR F CD1 1 ATOM 8865 C CD2 . TYR F 1 74 ? 93.226 210.827 65.396 1.00 71.45 ? 74 TYR F CD2 1 ATOM 8866 C CE1 . TYR F 1 74 ? 90.708 211.331 66.388 1.00 69.11 ? 74 TYR F CE1 1 ATOM 8867 C CE2 . TYR F 1 74 ? 92.846 210.298 66.611 1.00 71.36 ? 74 TYR F CE2 1 ATOM 8868 C CZ . TYR F 1 74 ? 91.581 210.552 67.108 1.00 70.21 ? 74 TYR F CZ 1 ATOM 8869 O OH . TYR F 1 74 ? 91.193 210.028 68.334 1.00 70.36 ? 74 TYR F OH 1 ATOM 8870 N N . ILE F 1 75 ? 95.189 214.115 62.078 1.00 57.92 ? 75 ILE F N 1 ATOM 8871 C CA . ILE F 1 75 ? 96.020 214.311 60.902 1.00 58.89 ? 75 ILE F CA 1 ATOM 8872 C C . ILE F 1 75 ? 97.189 213.355 61.059 1.00 59.80 ? 75 ILE F C 1 ATOM 8873 O O . ILE F 1 75 ? 98.054 213.568 61.900 1.00 61.69 ? 75 ILE F O 1 ATOM 8874 C CB . ILE F 1 75 ? 96.569 215.736 60.822 1.00 61.01 ? 75 ILE F CB 1 ATOM 8875 C CG1 . ILE F 1 75 ? 95.440 216.749 60.726 1.00 59.42 ? 75 ILE F CG1 1 ATOM 8876 C CG2 . ILE F 1 75 ? 97.472 215.884 59.628 1.00 60.81 ? 75 ILE F CG2 1 ATOM 8877 C CD1 . ILE F 1 75 ? 94.813 216.810 59.378 1.00 55.42 ? 75 ILE F CD1 1 ATOM 8878 N N . GLY F 1 76 ? 97.213 212.292 60.265 1.00 79.56 ? 76 GLY F N 1 ATOM 8879 C CA . GLY F 1 76 ? 98.280 211.310 60.348 1.00 80.72 ? 76 GLY F CA 1 ATOM 8880 C C . GLY F 1 76 ? 98.383 210.741 61.745 1.00 79.79 ? 76 GLY F C 1 ATOM 8881 O O . GLY F 1 76 ? 99.450 210.779 62.348 1.00 80.80 ? 76 GLY F O 1 ATOM 8882 N N . ARG F 1 77 ? 97.262 210.238 62.256 1.00 111.40 ? 77 ARG F N 1 ATOM 8883 C CA . ARG F 1 77 ? 97.195 209.574 63.558 1.00 111.28 ? 77 ARG F CA 1 ATOM 8884 C C . ARG F 1 77 ? 97.344 210.511 64.755 1.00 110.17 ? 77 ARG F C 1 ATOM 8885 O O . ARG F 1 77 ? 96.959 210.138 65.853 1.00 110.14 ? 77 ARG F O 1 ATOM 8886 C CB . ARG F 1 77 ? 98.231 208.459 63.664 1.00 113.78 ? 77 ARG F CB 1 ATOM 8887 C CG . ARG F 1 77 ? 97.934 207.230 62.845 1.00 115.17 ? 77 ARG F CG 1 ATOM 8888 C CD . ARG F 1 77 ? 99.169 206.808 62.074 1.00 117.30 ? 77 ARG F CD 1 ATOM 8889 N NE . ARG F 1 77 ? 99.388 207.634 60.876 1.00 117.29 ? 77 ARG F NE 1 ATOM 8890 C CZ . ARG F 1 77 ? 100.576 207.843 60.282 1.00 119.05 ? 77 ARG F CZ 1 ATOM 8891 N NH1 . ARG F 1 77 ? 101.702 207.305 60.770 1.00 121.05 ? 77 ARG F NH1 1 ATOM 8892 N NH2 . ARG F 1 77 ? 100.644 208.608 59.188 1.00 119.58 ? 77 ARG F NH2 1 ATOM 8893 N N . HIS F 1 78 ? 97.906 211.705 64.564 1.00 65.82 ? 78 HIS F N 1 ATOM 8894 C CA . HIS F 1 78 ? 97.958 212.698 65.637 1.00 65.41 ? 78 HIS F CA 1 ATOM 8895 C C . HIS F 1 78 ? 96.606 213.372 65.773 1.00 64.20 ? 78 HIS F C 1 ATOM 8896 O O . HIS F 1 78 ? 95.898 213.593 64.792 1.00 64.03 ? 78 HIS F O 1 ATOM 8897 C CB . HIS F 1 78 ? 98.995 213.786 65.366 1.00 66.87 ? 78 HIS F CB 1 ATOM 8898 C CG . HIS F 1 78 ? 100.415 213.313 65.445 1.00 69.32 ? 78 HIS F CG 1 ATOM 8899 N ND1 . HIS F 1 78 ? 100.757 211.998 65.629 1.00 70.19 ? 78 HIS F ND1 1 ATOM 8900 C CD2 . HIS F 1 78 ? 101.582 214.006 65.351 1.00 71.60 ? 78 HIS F CD2 1 ATOM 8901 C CE1 . HIS F 1 78 ? 102.079 211.886 65.645 1.00 73.08 ? 78 HIS F CE1 1 ATOM 8902 N NE2 . HIS F 1 78 ? 102.595 213.081 65.477 1.00 73.85 ? 78 HIS F NE2 1 ATOM 8903 N N . LYS F 1 79 ? 96.265 213.740 66.995 1.00 69.38 ? 79 LYS F N 1 ATOM 8904 C CA . LYS F 1 79 ? 94.927 214.208 67.273 1.00 70.27 ? 79 LYS F CA 1 ATOM 8905 C C . LYS F 1 79 ? 94.949 215.573 67.927 1.00 72.48 ? 79 LYS F C 1 ATOM 8906 O O . LYS F 1 79 ? 95.927 215.964 68.560 1.00 73.41 ? 79 LYS F O 1 ATOM 8907 C CB . LYS F 1 79 ? 94.238 213.187 68.164 1.00 71.07 ? 79 LYS F CB 1 ATOM 8908 C CG . LYS F 1 79 ? 93.136 213.712 69.029 1.00 73.07 ? 79 LYS F CG 1 ATOM 8909 C CD . LYS F 1 79 ? 92.555 212.574 69.853 1.00 73.81 ? 79 LYS F CD 1 ATOM 8910 C CE . LYS F 1 79 ? 91.555 213.088 70.869 1.00 76.61 ? 79 LYS F CE 1 ATOM 8911 N NZ . LYS F 1 79 ? 90.722 211.977 71.394 1.00 75.95 ? 79 LYS F NZ 1 ATOM 8912 N N . VAL F 1 80 ? 93.849 216.289 67.768 1.00 64.11 ? 80 VAL F N 1 ATOM 8913 C CA . VAL F 1 80 ? 93.708 217.628 68.301 1.00 66.78 ? 80 VAL F CA 1 ATOM 8914 C C . VAL F 1 80 ? 92.232 217.824 68.594 1.00 67.85 ? 80 VAL F C 1 ATOM 8915 O O . VAL F 1 80 ? 91.399 217.433 67.787 1.00 66.59 ? 80 VAL F O 1 ATOM 8916 C CB . VAL F 1 80 ? 94.192 218.647 67.267 1.00 68.78 ? 80 VAL F CB 1 ATOM 8917 C CG1 . VAL F 1 80 ? 93.752 220.022 67.617 1.00 71.86 ? 80 VAL F CG1 1 ATOM 8918 C CG2 . VAL F 1 80 ? 95.688 218.619 67.184 1.00 69.66 ? 80 VAL F CG2 1 ATOM 8919 N N . THR F 1 81 ? 91.894 218.407 69.740 1.00 68.26 ? 81 THR F N 1 ATOM 8920 C CA . THR F 1 81 ? 90.489 218.528 70.128 1.00 69.54 ? 81 THR F CA 1 ATOM 8921 C C . THR F 1 81 ? 90.127 219.946 70.552 1.00 71.15 ? 81 THR F C 1 ATOM 8922 O O . THR F 1 81 ? 90.875 220.588 71.284 1.00 70.77 ? 81 THR F O 1 ATOM 8923 C CB . THR F 1 81 ? 90.176 217.593 71.314 1.00 70.72 ? 81 THR F CB 1 ATOM 8924 O OG1 . THR F 1 81 ? 90.617 216.259 71.023 1.00 68.98 ? 81 THR F OG1 1 ATOM 8925 C CG2 . THR F 1 81 ? 88.681 217.595 71.633 1.00 72.17 ? 81 THR F CG2 1 ATOM 8926 N N . SER F 1 82 ? 88.974 220.437 70.123 1.00 86.60 ? 82 SER F N 1 ATOM 8927 C CA . SER F 1 82 ? 88.530 221.745 70.582 1.00 83.50 ? 82 SER F CA 1 ATOM 8928 C C . SER F 1 82 ? 87.093 221.749 71.047 1.00 84.70 ? 82 SER F C 1 ATOM 8929 O O . SER F 1 82 ? 86.283 220.991 70.550 1.00 89.13 ? 82 SER F O 1 ATOM 8930 C CB . SER F 1 82 ? 88.733 222.788 69.494 1.00 81.00 ? 82 SER F CB 1 ATOM 8931 O OG . SER F 1 82 ? 89.988 223.417 69.692 1.00 78.41 ? 82 SER F OG 1 ATOM 8932 N N . LYS F 1 83 ? 86.779 222.609 72.004 1.00 69.81 ? 83 LYS F N 1 ATOM 8933 C CA . LYS F 1 83 ? 85.465 222.595 72.617 1.00 70.72 ? 83 LYS F CA 1 ATOM 8934 C C . LYS F 1 83 ? 84.635 223.761 72.146 1.00 65.79 ? 83 LYS F C 1 ATOM 8935 O O . LYS F 1 83 ? 85.175 224.787 71.725 1.00 59.83 ? 83 LYS F O 1 ATOM 8936 C CB . LYS F 1 83 ? 85.594 222.671 74.127 1.00 65.52 ? 83 LYS F CB 1 ATOM 8937 C CG . LYS F 1 83 ? 86.452 221.580 74.705 1.00 69.02 ? 83 LYS F CG 1 ATOM 8938 C CD . LYS F 1 83 ? 86.453 221.627 76.206 1.00 64.38 ? 83 LYS F CD 1 ATOM 8939 C CE . LYS F 1 83 ? 87.251 220.488 76.805 1.00 67.85 ? 83 LYS F CE 1 ATOM 8940 N NZ . LYS F 1 83 ? 87.454 220.675 78.289 1.00 63.57 ? 83 LYS F NZ 1 ATOM 8941 N N . VAL F 1 84 ? 83.319 223.601 72.236 1.00 63.01 ? 84 VAL F N 1 ATOM 8942 C CA . VAL F 1 84 ? 82.377 224.667 71.908 1.00 58.27 ? 84 VAL F CA 1 ATOM 8943 C C . VAL F 1 84 ? 81.078 224.487 72.683 1.00 61.25 ? 84 VAL F C 1 ATOM 8944 O O . VAL F 1 84 ? 80.723 223.372 73.062 1.00 66.89 ? 84 VAL F O 1 ATOM 8945 C CB . VAL F 1 84 ? 82.030 224.668 70.418 1.00 60.18 ? 84 VAL F CB 1 ATOM 8946 C CG1 . VAL F 1 84 ? 81.435 223.326 70.006 1.00 66.99 ? 84 VAL F CG1 1 ATOM 8947 C CG2 . VAL F 1 84 ? 81.066 225.793 70.107 1.00 54.72 ? 84 VAL F CG2 1 ATOM 8948 N N . ILE F 1 85 ? 80.359 225.577 72.908 1.00 70.71 ? 85 ILE F N 1 ATOM 8949 C CA . ILE F 1 85 ? 79.051 225.491 73.537 1.00 72.75 ? 85 ILE F CA 1 ATOM 8950 C C . ILE F 1 85 ? 77.993 225.182 72.510 1.00 75.41 ? 85 ILE F C 1 ATOM 8951 O O . ILE F 1 85 ? 77.748 226.007 71.642 1.00 72.89 ? 85 ILE F O 1 ATOM 8952 C CB . ILE F 1 85 ? 78.652 226.824 74.116 1.00 64.13 ? 85 ILE F CB 1 ATOM 8953 C CG1 . ILE F 1 85 ? 79.697 227.286 75.116 1.00 54.65 ? 85 ILE F CG1 1 ATOM 8954 C CG2 . ILE F 1 85 ? 77.304 226.719 74.770 1.00 64.23 ? 85 ILE F CG2 1 ATOM 8955 C CD1 . ILE F 1 85 ? 79.296 228.521 75.853 1.00 48.17 ? 85 ILE F CD1 1 ATOM 8956 N N . GLU F 1 86 ? 77.337 224.030 72.598 1.00 96.38 ? 86 GLU F N 1 ATOM 8957 C CA . GLU F 1 86 ? 76.239 223.762 71.676 1.00 93.21 ? 86 GLU F CA 1 ATOM 8958 C C . GLU F 1 86 ? 75.049 223.130 72.358 1.00 90.29 ? 86 GLU F C 1 ATOM 8959 O O . GLU F 1 86 ? 75.177 222.525 73.409 1.00 90.50 ? 86 GLU F O 1 ATOM 8960 C CB . GLU F 1 86 ? 76.699 222.893 70.515 1.00 92.75 ? 86 GLU F CB 1 ATOM 8961 C CG . GLU F 1 86 ? 77.181 221.523 70.927 1.00 92.63 ? 86 GLU F CG 1 ATOM 8962 C CD . GLU F 1 86 ? 77.628 220.684 69.731 1.00 90.73 ? 86 GLU F CD 1 ATOM 8963 O OE1 . GLU F 1 86 ? 77.369 221.109 68.573 1.00 89.67 ? 86 GLU F OE1 1 ATOM 8964 O OE2 . GLU F 1 86 ? 78.236 219.599 69.949 1.00 89.89 ? 86 GLU F OE2 1 ATOM 8965 N N . LYS F 1 87 ? 73.883 223.316 71.753 1.00 80.61 ? 87 LYS F N 1 ATOM 8966 C CA . LYS F 1 87 ? 72.664 222.682 72.211 1.00 81.64 ? 87 LYS F CA 1 ATOM 8967 C C . LYS F 1 87 ? 72.671 221.243 71.732 1.00 80.00 ? 87 LYS F C 1 ATOM 8968 O O . LYS F 1 87 ? 73.461 220.871 70.861 1.00 78.41 ? 87 LYS F O 1 ATOM 8969 C CB . LYS F 1 87 ? 71.441 223.402 71.657 1.00 84.91 ? 87 LYS F CB 1 ATOM 8970 C CG . LYS F 1 87 ? 71.368 224.854 72.057 1.00 86.65 ? 87 LYS F CG 1 ATOM 8971 C CD . LYS F 1 87 ? 70.006 225.456 71.741 1.00 89.58 ? 87 LYS F CD 1 ATOM 8972 C CE . LYS F 1 87 ? 69.925 226.927 72.170 1.00 91.69 ? 87 LYS F CE 1 ATOM 8973 N NZ . LYS F 1 87 ? 68.556 227.506 71.946 1.00 94.72 ? 87 LYS F NZ 1 ATOM 8974 N N . PHE F 1 88 ? 71.806 220.419 72.309 1.00 78.38 ? 88 PHE F N 1 ATOM 8975 C CA . PHE F 1 88 ? 71.726 219.030 71.892 1.00 76.20 ? 88 PHE F CA 1 ATOM 8976 C C . PHE F 1 88 ? 70.367 218.416 72.175 1.00 76.81 ? 88 PHE F C 1 ATOM 8977 O O . PHE F 1 88 ? 69.821 218.596 73.260 1.00 77.85 ? 88 PHE F O 1 ATOM 8978 C CB . PHE F 1 88 ? 72.783 218.191 72.594 1.00 73.95 ? 88 PHE F CB 1 ATOM 8979 C CG . PHE F 1 88 ? 72.542 216.721 72.465 1.00 71.98 ? 88 PHE F CG 1 ATOM 8980 C CD1 . PHE F 1 88 ? 71.645 216.079 73.289 1.00 72.80 ? 88 PHE F CD1 1 ATOM 8981 C CD2 . PHE F 1 88 ? 73.185 215.983 71.490 1.00 69.16 ? 88 PHE F CD2 1 ATOM 8982 C CE1 . PHE F 1 88 ? 71.410 214.724 73.160 1.00 71.08 ? 88 PHE F CE1 1 ATOM 8983 C CE2 . PHE F 1 88 ? 72.949 214.623 71.356 1.00 66.86 ? 88 PHE F CE2 1 ATOM 8984 C CZ . PHE F 1 88 ? 72.059 213.997 72.194 1.00 67.93 ? 88 PHE F CZ 1 ATOM 8985 N N . PRO F 1 89 ? 69.821 217.676 71.194 1.00 66.23 ? 89 PRO F N 1 ATOM 8986 C CA . PRO F 1 89 ? 70.426 217.520 69.867 1.00 64.67 ? 89 PRO F CA 1 ATOM 8987 C C . PRO F 1 89 ? 70.151 218.734 69.009 1.00 67.58 ? 89 PRO F C 1 ATOM 8988 O O . PRO F 1 89 ? 69.126 219.390 69.183 1.00 70.75 ? 89 PRO F O 1 ATOM 8989 C CB . PRO F 1 89 ? 69.676 216.328 69.294 1.00 63.10 ? 89 PRO F CB 1 ATOM 8990 C CG . PRO F 1 89 ? 68.326 216.445 69.881 1.00 65.37 ? 89 PRO F CG 1 ATOM 8991 C CD . PRO F 1 89 ? 68.555 216.934 71.292 1.00 66.46 ? 89 PRO F CD 1 ATOM 8992 N N . ALA F 1 90 ? 71.041 219.024 68.079 1.00 66.93 ? 90 ALA F N 1 ATOM 8993 C CA . ALA F 1 90 ? 70.831 220.155 67.203 1.00 69.92 ? 90 ALA F CA 1 ATOM 8994 C C . ALA F 1 90 ? 71.604 219.982 65.898 1.00 67.17 ? 90 ALA F C 1 ATOM 8995 O O . ALA F 1 90 ? 72.617 219.283 65.851 1.00 63.25 ? 90 ALA F O 1 ATOM 8996 C CB . ALA F 1 90 ? 71.247 221.425 67.909 1.00 72.79 ? 90 ALA F CB 1 ATOM 8997 N N . PRO F 1 91 ? 71.104 220.589 64.818 1.00 59.75 ? 91 PRO F N 1 ATOM 8998 C CA . PRO F 1 91 ? 71.856 220.641 63.571 1.00 56.79 ? 91 PRO F CA 1 ATOM 8999 C C . PRO F 1 91 ? 73.078 221.516 63.736 1.00 55.62 ? 91 PRO F C 1 ATOM 9000 O O . PRO F 1 91 ? 73.023 222.533 64.428 1.00 58.69 ? 91 PRO F O 1 ATOM 9001 C CB . PRO F 1 91 ? 70.883 221.306 62.610 1.00 60.13 ? 91 PRO F CB 1 ATOM 9002 C CG . PRO F 1 91 ? 69.564 221.084 63.189 1.00 64.50 ? 91 PRO F CG 1 ATOM 9003 C CD . PRO F 1 91 ? 69.747 221.117 64.654 1.00 64.59 ? 91 PRO F CD 1 ATOM 9004 N N . VAL F 1 92 ? 74.170 221.132 63.098 1.00 72.96 ? 92 VAL F N 1 ATOM 9005 C CA . VAL F 1 92 ? 75.390 221.896 63.189 1.00 72.09 ? 92 VAL F CA 1 ATOM 9006 C C . VAL F 1 92 ? 76.000 222.065 61.809 1.00 69.41 ? 92 VAL F C 1 ATOM 9007 O O . VAL F 1 92 ? 75.877 221.180 60.960 1.00 66.73 ? 92 VAL F O 1 ATOM 9008 C CB . VAL F 1 92 ? 76.392 221.178 64.061 1.00 69.84 ? 92 VAL F CB 1 ATOM 9009 C CG1 . VAL F 1 92 ? 76.757 219.844 63.444 1.00 65.76 ? 92 VAL F CG1 1 ATOM 9010 C CG2 . VAL F 1 92 ? 77.617 222.029 64.224 1.00 70.06 ? 92 VAL F CG2 1 ATOM 9011 N N . HIS F 1 93 ? 76.651 223.198 61.574 1.00 74.04 ? 93 HIS F N 1 ATOM 9012 C CA . HIS F 1 93 ? 77.479 223.327 60.393 1.00 71.72 ? 93 HIS F CA 1 ATOM 9013 C C . HIS F 1 93 ? 78.928 223.326 60.822 1.00 70.87 ? 93 HIS F C 1 ATOM 9014 O O . HIS F 1 93 ? 79.397 224.262 61.447 1.00 72.61 ? 93 HIS F O 1 ATOM 9015 C CB . HIS F 1 93 ? 77.158 224.598 59.634 1.00 73.39 ? 93 HIS F CB 1 ATOM 9016 C CG . HIS F 1 93 ? 78.069 224.838 58.478 1.00 71.94 ? 93 HIS F CG 1 ATOM 9017 N ND1 . HIS F 1 93 ? 79.296 225.447 58.619 1.00 72.01 ? 93 HIS F ND1 1 ATOM 9018 C CD2 . HIS F 1 93 ? 77.944 224.528 57.165 1.00 70.89 ? 93 HIS F CD2 1 ATOM 9019 C CE1 . HIS F 1 93 ? 79.881 225.519 57.437 1.00 71.44 ? 93 HIS F CE1 1 ATOM 9020 N NE2 . HIS F 1 93 ? 79.084 224.968 56.538 1.00 70.71 ? 93 HIS F NE2 1 ATOM 9021 N N . ILE F 1 94 ? 79.624 222.249 60.498 1.00 62.56 ? 94 ILE F N 1 ATOM 9022 C CA . ILE F 1 94 ? 81.020 222.090 60.864 1.00 62.15 ? 94 ILE F CA 1 ATOM 9023 C C . ILE F 1 94 ? 81.922 222.483 59.718 1.00 62.02 ? 94 ILE F C 1 ATOM 9024 O O . ILE F 1 94 ? 81.609 222.251 58.551 1.00 61.20 ? 94 ILE F O 1 ATOM 9025 C CB . ILE F 1 94 ? 81.336 220.650 61.201 1.00 59.91 ? 94 ILE F CB 1 ATOM 9026 C CG1 . ILE F 1 94 ? 80.614 220.264 62.480 1.00 60.47 ? 94 ILE F CG1 1 ATOM 9027 C CG2 . ILE F 1 94 ? 82.830 220.452 61.361 1.00 60.17 ? 94 ILE F CG2 1 ATOM 9028 C CD1 . ILE F 1 94 ? 80.594 218.793 62.715 1.00 58.29 ? 94 ILE F CD1 1 ATOM 9029 N N . CYS F 1 95 ? 83.064 223.060 60.060 1.00 70.02 ? 95 CYS F N 1 ATOM 9030 C CA . CYS F 1 95 ? 84.026 223.458 59.066 1.00 70.70 ? 95 CYS F CA 1 ATOM 9031 C C . CYS F 1 95 ? 85.401 223.470 59.709 1.00 71.61 ? 95 CYS F C 1 ATOM 9032 O O . CYS F 1 95 ? 85.599 224.058 60.762 1.00 72.28 ? 95 CYS F O 1 ATOM 9033 C CB . CYS F 1 95 ? 83.674 224.824 58.524 1.00 72.83 ? 95 CYS F CB 1 ATOM 9034 S SG . CYS F 1 95 ? 84.917 225.403 57.391 1.00 74.29 ? 95 CYS F SG 1 ATOM 9035 N N . VAL F 1 96 ? 86.351 222.800 59.080 1.00 48.17 ? 96 VAL F N 1 ATOM 9036 C CA . VAL F 1 96 ? 87.680 222.639 59.654 1.00 49.55 ? 96 VAL F CA 1 ATOM 9037 C C . VAL F 1 96 ? 88.768 222.834 58.582 1.00 51.34 ? 96 VAL F C 1 ATOM 9038 O O . VAL F 1 96 ? 88.647 222.341 57.458 1.00 50.75 ? 96 VAL F O 1 ATOM 9039 C CB . VAL F 1 96 ? 87.819 221.250 60.281 1.00 48.72 ? 96 VAL F CB 1 ATOM 9040 C CG1 . VAL F 1 96 ? 87.539 220.181 59.250 1.00 46.95 ? 96 VAL F CG1 1 ATOM 9041 C CG2 . VAL F 1 96 ? 89.195 221.065 60.850 1.00 50.85 ? 96 VAL F CG2 1 ATOM 9042 N N . SER F 1 97 ? 89.821 223.569 58.918 1.00 62.20 ? 97 SER F N 1 ATOM 9043 C CA . SER F 1 97 ? 90.919 223.765 57.976 1.00 64.27 ? 97 SER F CA 1 ATOM 9044 C C . SER F 1 97 ? 92.238 223.408 58.647 1.00 65.98 ? 97 SER F C 1 ATOM 9045 O O . SER F 1 97 ? 92.336 223.401 59.862 1.00 65.58 ? 97 SER F O 1 ATOM 9046 C CB . SER F 1 97 ? 90.960 225.210 57.468 1.00 65.18 ? 97 SER F CB 1 ATOM 9047 O OG . SER F 1 97 ? 91.593 226.071 58.393 1.00 65.38 ? 97 SER F OG 1 ATOM 9048 N N . TRP F 1 98 ? 93.255 223.114 57.855 1.00 80.84 ? 98 TRP F N 1 ATOM 9049 C CA . TRP F 1 98 ? 94.543 222.760 58.410 1.00 82.62 ? 98 TRP F CA 1 ATOM 9050 C C . TRP F 1 98 ? 95.620 223.166 57.435 1.00 84.38 ? 98 TRP F C 1 ATOM 9051 O O . TRP F 1 98 ? 95.463 223.029 56.225 1.00 84.24 ? 98 TRP F O 1 ATOM 9052 C CB . TRP F 1 98 ? 94.619 221.262 58.679 1.00 81.21 ? 98 TRP F CB 1 ATOM 9053 C CG . TRP F 1 98 ? 95.961 220.815 59.154 1.00 79.68 ? 98 TRP F CG 1 ATOM 9054 C CD1 . TRP F 1 98 ? 96.461 220.922 60.417 1.00 77.54 ? 98 TRP F CD1 1 ATOM 9055 C CD2 . TRP F 1 98 ? 96.977 220.178 58.374 1.00 76.41 ? 98 TRP F CD2 1 ATOM 9056 N NE1 . TRP F 1 98 ? 97.728 220.396 60.474 1.00 71.69 ? 98 TRP F NE1 1 ATOM 9057 C CE2 . TRP F 1 98 ? 98.069 219.932 59.230 1.00 71.73 ? 98 TRP F CE2 1 ATOM 9058 C CE3 . TRP F 1 98 ? 97.073 219.792 57.033 1.00 75.75 ? 98 TRP F CE3 1 ATOM 9059 C CZ2 . TRP F 1 98 ? 99.243 219.323 58.791 1.00 66.90 ? 98 TRP F CZ2 1 ATOM 9060 C CZ3 . TRP F 1 98 ? 98.242 219.188 56.594 1.00 72.01 ? 98 TRP F CZ3 1 ATOM 9061 C CH2 . TRP F 1 98 ? 99.311 218.961 57.469 1.00 67.73 ? 98 TRP F CH2 1 ATOM 9062 N N . GLU F 1 99 ? 96.721 223.664 57.972 1.00 92.78 ? 99 GLU F N 1 ATOM 9063 C CA . GLU F 1 99 ? 97.770 224.248 57.165 1.00 94.47 ? 99 GLU F CA 1 ATOM 9064 C C . GLU F 1 99 ? 99.081 223.590 57.549 1.00 94.75 ? 99 GLU F C 1 ATOM 9065 O O . GLU F 1 99 ? 99.488 223.661 58.700 1.00 94.31 ? 99 GLU F O 1 ATOM 9066 C CB . GLU F 1 99 ? 97.828 225.735 57.458 1.00 94.89 ? 99 GLU F CB 1 ATOM 9067 C CG . GLU F 1 99 ? 98.573 226.547 56.440 1.00 96.77 ? 99 GLU F CG 1 ATOM 9068 C CD . GLU F 1 99 ? 98.728 227.991 56.884 1.00 96.51 ? 99 GLU F CD 1 ATOM 9069 O OE1 . GLU F 1 99 ? 98.391 228.273 58.064 1.00 94.52 ? 99 GLU F OE1 1 ATOM 9070 O OE2 . GLU F 1 99 ? 99.183 228.837 56.066 1.00 98.19 ? 99 GLU F OE2 1 ATOM 9071 N N . SER F 1 100 ? 99.746 222.933 56.605 1.00 81.91 ? 100 SER F N 1 ATOM 9072 C CA . SER F 1 100 ? 100.950 222.186 56.952 1.00 79.36 ? 100 SER F CA 1 ATOM 9073 C C . SER F 1 100 ? 102.047 223.089 57.473 1.00 81.18 ? 100 SER F C 1 ATOM 9074 O O . SER F 1 100 ? 102.684 222.788 58.470 1.00 78.08 ? 100 SER F O 1 ATOM 9075 C CB . SER F 1 100 ? 101.490 221.420 55.761 1.00 77.16 ? 100 SER F CB 1 ATOM 9076 O OG . SER F 1 100 ? 102.757 220.870 56.088 1.00 72.55 ? 100 SER F OG 1 ATOM 9077 N N . SER F 1 101 ? 102.274 224.194 56.778 1.00 83.95 ? 101 SER F N 1 ATOM 9078 C CA . SER F 1 101 ? 103.357 225.101 57.130 1.00 84.83 ? 101 SER F CA 1 ATOM 9079 C C . SER F 1 101 ? 103.335 225.490 58.596 1.00 83.62 ? 101 SER F C 1 ATOM 9080 O O . SER F 1 101 ? 104.375 225.520 59.235 1.00 82.78 ? 101 SER F O 1 ATOM 9081 C CB . SER F 1 101 ? 103.320 226.359 56.260 1.00 87.25 ? 101 SER F CB 1 ATOM 9082 O OG . SER F 1 101 ? 101.990 226.746 55.968 1.00 87.27 ? 101 SER F OG 1 ATOM 9083 N N . SER F 1 102 ? 102.159 225.790 59.131 1.00 77.93 ? 102 SER F N 1 ATOM 9084 C CA . SER F 1 102 ? 102.058 226.215 60.525 1.00 76.26 ? 102 SER F CA 1 ATOM 9085 C C . SER F 1 102 ? 101.600 225.088 61.444 1.00 75.02 ? 102 SER F C 1 ATOM 9086 O O . SER F 1 102 ? 101.787 225.153 62.652 1.00 72.86 ? 102 SER F O 1 ATOM 9087 C CB . SER F 1 102 ? 101.093 227.392 60.652 1.00 75.42 ? 102 SER F CB 1 ATOM 9088 O OG . SER F 1 102 ? 99.759 226.980 60.413 1.00 74.83 ? 102 SER F OG 1 ATOM 9089 N N . GLY F 1 103 ? 100.979 224.067 60.865 1.00 87.99 ? 103 GLY F N 1 ATOM 9090 C CA . GLY F 1 103 ? 100.432 222.971 61.637 1.00 81.51 ? 103 GLY F CA 1 ATOM 9091 C C . GLY F 1 103 ? 99.092 223.319 62.260 1.00 83.19 ? 103 GLY F C 1 ATOM 9092 O O . GLY F 1 103 ? 98.461 222.468 62.883 1.00 75.60 ? 103 GLY F O 1 ATOM 9093 N N . ILE F 1 104 ? 98.641 224.558 62.084 1.00 64.67 ? 104 ILE F N 1 ATOM 9094 C CA . ILE F 1 104 ? 97.402 225.013 62.719 1.00 61.94 ? 104 ILE F CA 1 ATOM 9095 C C . ILE F 1 104 ? 96.114 224.455 62.090 1.00 62.10 ? 104 ILE F C 1 ATOM 9096 O O . ILE F 1 104 ? 95.917 224.499 60.862 1.00 63.64 ? 104 ILE F O 1 ATOM 9097 C CB . ILE F 1 104 ? 97.261 226.536 62.669 1.00 61.20 ? 104 ILE F CB 1 ATOM 9098 C CG1 . ILE F 1 104 ? 98.508 227.216 63.213 1.00 61.00 ? 104 ILE F CG1 1 ATOM 9099 C CG2 . ILE F 1 104 ? 96.017 226.962 63.455 1.00 58.26 ? 104 ILE F CG2 1 ATOM 9100 C CD1 . ILE F 1 104 ? 98.669 227.037 64.675 1.00 57.79 ? 104 ILE F CD1 1 ATOM 9101 N N . ALA F 1 105 ? 95.222 223.974 62.954 1.00 59.00 ? 105 ALA F N 1 ATOM 9102 C CA . ALA F 1 105 ? 93.899 223.513 62.544 1.00 58.54 ? 105 ALA F CA 1 ATOM 9103 C C . ALA F 1 105 ? 92.844 224.396 63.196 1.00 55.83 ? 105 ALA F C 1 ATOM 9104 O O . ALA F 1 105 ? 92.789 224.463 64.406 1.00 53.28 ? 105 ALA F O 1 ATOM 9105 C CB . ALA F 1 105 ? 93.701 222.073 62.962 1.00 56.19 ? 105 ALA F CB 1 ATOM 9106 N N . GLU F 1 106 ? 92.014 225.085 62.421 1.00 94.18 ? 106 GLU F N 1 ATOM 9107 C CA . GLU F 1 106 ? 90.934 225.846 63.029 1.00 92.30 ? 106 GLU F CA 1 ATOM 9108 C C . GLU F 1 106 ? 89.620 225.165 62.741 1.00 91.62 ? 106 GLU F C 1 ATOM 9109 O O . GLU F 1 106 ? 89.372 224.681 61.641 1.00 92.36 ? 106 GLU F O 1 ATOM 9110 C CB . GLU F 1 106 ? 90.919 227.320 62.598 1.00 93.02 ? 106 GLU F CB 1 ATOM 9111 C CG . GLU F 1 106 ? 90.908 227.572 61.075 1.00 94.69 ? 106 GLU F CG 1 ATOM 9112 C CD . GLU F 1 106 ? 91.179 229.053 60.694 1.00 95.32 ? 106 GLU F CD 1 ATOM 9113 O OE1 . GLU F 1 106 ? 91.277 229.895 61.625 1.00 95.43 ? 106 GLU F OE1 1 ATOM 9114 O OE2 . GLU F 1 106 ? 91.294 229.371 59.472 1.00 96.92 ? 106 GLU F OE2 1 ATOM 9115 N N . PHE F 1 107 ? 88.804 225.090 63.780 1.00 67.77 ? 107 PHE F N 1 ATOM 9116 C CA . PHE F 1 107 ? 87.446 224.595 63.679 1.00 67.33 ? 107 PHE F CA 1 ATOM 9117 C C . PHE F 1 107 ? 86.482 225.774 63.688 1.00 69.52 ? 107 PHE F C 1 ATOM 9118 O O . PHE F 1 107 ? 86.736 226.790 64.338 1.00 71.31 ? 107 PHE F O 1 ATOM 9119 C CB . PHE F 1 107 ? 87.135 223.716 64.869 1.00 67.22 ? 107 PHE F CB 1 ATOM 9120 C CG . PHE F 1 107 ? 87.271 222.251 64.605 1.00 65.49 ? 107 PHE F CG 1 ATOM 9121 C CD1 . PHE F 1 107 ? 86.424 221.607 63.703 1.00 64.82 ? 107 PHE F CD1 1 ATOM 9122 C CD2 . PHE F 1 107 ? 88.212 221.494 65.295 1.00 66.46 ? 107 PHE F CD2 1 ATOM 9123 C CE1 . PHE F 1 107 ? 86.527 220.231 63.481 1.00 64.03 ? 107 PHE F CE1 1 ATOM 9124 C CE2 . PHE F 1 107 ? 88.322 220.118 65.072 1.00 65.65 ? 107 PHE F CE2 1 ATOM 9125 C CZ . PHE F 1 107 ? 87.481 219.489 64.162 1.00 63.90 ? 107 PHE F CZ 1 ATOM 9126 N N . TRP F 1 108 ? 85.372 225.628 62.975 1.00 58.78 ? 108 TRP F N 1 ATOM 9127 C CA . TRP F 1 108 ? 84.375 226.680 62.868 1.00 62.30 ? 108 TRP F CA 1 ATOM 9128 C C . TRP F 1 108 ? 82.996 226.065 62.942 1.00 64.93 ? 108 TRP F C 1 ATOM 9129 O O . TRP F 1 108 ? 82.479 225.554 61.959 1.00 68.20 ? 108 TRP F O 1 ATOM 9130 C CB . TRP F 1 108 ? 84.481 227.409 61.538 1.00 64.58 ? 108 TRP F CB 1 ATOM 9131 C CG . TRP F 1 108 ? 85.639 228.328 61.385 1.00 62.98 ? 108 TRP F CG 1 ATOM 9132 C CD1 . TRP F 1 108 ? 86.929 227.984 61.109 1.00 60.41 ? 108 TRP F CD1 1 ATOM 9133 C CD2 . TRP F 1 108 ? 85.610 229.759 61.447 1.00 64.38 ? 108 TRP F CD2 1 ATOM 9134 N NE1 . TRP F 1 108 ? 87.706 229.111 61.009 1.00 60.34 ? 108 TRP F NE1 1 ATOM 9135 C CE2 . TRP F 1 108 ? 86.919 230.214 61.213 1.00 62.65 ? 108 TRP F CE2 1 ATOM 9136 C CE3 . TRP F 1 108 ? 84.603 230.699 61.679 1.00 67.08 ? 108 TRP F CE3 1 ATOM 9137 C CZ2 . TRP F 1 108 ? 87.249 231.566 61.217 1.00 63.64 ? 108 TRP F CZ2 1 ATOM 9138 C CZ3 . TRP F 1 108 ? 84.933 232.041 61.673 1.00 67.81 ? 108 TRP F CZ3 1 ATOM 9139 C CH2 . TRP F 1 108 ? 86.242 232.460 61.449 1.00 66.19 ? 108 TRP F CH2 1 ATOM 9140 N N . ILE F 1 109 ? 82.389 226.143 64.113 1.00 54.38 ? 109 ILE F N 1 ATOM 9141 C CA . ILE F 1 109 ? 81.082 225.551 64.358 1.00 57.44 ? 109 ILE F CA 1 ATOM 9142 C C . ILE F 1 109 ? 79.966 226.569 64.243 1.00 61.34 ? 109 ILE F C 1 ATOM 9143 O O . ILE F 1 109 ? 79.848 227.470 65.058 1.00 60.51 ? 109 ILE F O 1 ATOM 9144 C CB . ILE F 1 109 ? 81.034 224.932 65.751 1.00 55.50 ? 109 ILE F CB 1 ATOM 9145 C CG1 . ILE F 1 109 ? 82.204 223.974 65.897 1.00 50.85 ? 109 ILE F CG1 1 ATOM 9146 C CG2 . ILE F 1 109 ? 79.733 224.213 65.958 1.00 59.08 ? 109 ILE F CG2 1 ATOM 9147 C CD1 . ILE F 1 109 ? 82.324 223.028 64.729 1.00 49.64 ? 109 ILE F CD1 1 ATOM 9148 N N . ASN F 1 110 ? 79.139 226.400 63.226 1.00 70.19 ? 110 ASN F N 1 ATOM 9149 C CA . ASN F 1 110 ? 78.047 227.311 62.987 1.00 72.35 ? 110 ASN F CA 1 ATOM 9150 C C . ASN F 1 110 ? 78.560 228.719 62.823 1.00 71.00 ? 110 ASN F C 1 ATOM 9151 O O . ASN F 1 110 ? 77.980 229.650 63.368 1.00 70.28 ? 110 ASN F O 1 ATOM 9152 C CB . ASN F 1 110 ? 77.051 227.246 64.131 1.00 71.39 ? 110 ASN F CB 1 ATOM 9153 C CG . ASN F 1 110 ? 76.219 225.981 64.094 1.00 73.67 ? 110 ASN F CG 1 ATOM 9154 O OD1 . ASN F 1 110 ? 75.533 225.707 63.106 1.00 77.20 ? 110 ASN F OD1 1 ATOM 9155 N ND2 . ASN F 1 110 ? 76.278 225.195 65.164 1.00 71.66 ? 110 ASN F ND2 1 ATOM 9156 N N . GLY F 1 111 ? 79.656 228.867 62.080 1.00 84.21 ? 111 GLY F N 1 ATOM 9157 C CA . GLY F 1 111 ? 80.196 230.182 61.769 1.00 83.20 ? 111 GLY F CA 1 ATOM 9158 C C . GLY F 1 111 ? 80.983 230.842 62.891 1.00 80.82 ? 111 GLY F C 1 ATOM 9159 O O . GLY F 1 111 ? 81.422 231.987 62.747 1.00 80.76 ? 111 GLY F O 1 ATOM 9160 N N . THR F 1 112 ? 81.157 230.125 64.001 1.00 76.81 ? 112 THR F N 1 ATOM 9161 C CA . THR F 1 112 ? 81.921 230.606 65.145 1.00 76.32 ? 112 THR F CA 1 ATOM 9162 C C . THR F 1 112 ? 83.240 229.877 65.194 1.00 73.73 ? 112 THR F C 1 ATOM 9163 O O . THR F 1 112 ? 83.265 228.659 65.106 1.00 71.62 ? 112 THR F O 1 ATOM 9164 C CB . THR F 1 112 ? 81.201 230.286 66.441 1.00 76.83 ? 112 THR F CB 1 ATOM 9165 O OG1 . THR F 1 112 ? 79.861 230.785 66.364 1.00 77.84 ? 112 THR F OG1 1 ATOM 9166 C CG2 . THR F 1 112 ? 81.946 230.894 67.647 1.00 79.11 ? 112 THR F CG2 1 ATOM 9167 N N . PRO F 1 113 ? 84.345 230.607 65.344 1.00 52.49 ? 113 PRO F N 1 ATOM 9168 C CA . PRO F 1 113 ? 85.645 229.942 65.426 1.00 50.24 ? 113 PRO F CA 1 ATOM 9169 C C . PRO F 1 113 ? 85.950 229.379 66.817 1.00 51.90 ? 113 PRO F C 1 ATOM 9170 O O . PRO F 1 113 ? 85.785 230.062 67.832 1.00 56.11 ? 113 PRO F O 1 ATOM 9171 C CB . PRO F 1 113 ? 86.621 231.060 65.069 1.00 50.33 ? 113 PRO F CB 1 ATOM 9172 C CG . PRO F 1 113 ? 85.953 232.293 65.523 1.00 53.83 ? 113 PRO F CG 1 ATOM 9173 C CD . PRO F 1 113 ? 84.477 232.070 65.330 1.00 54.60 ? 113 PRO F CD 1 ATOM 9174 N N . LEU F 1 114 ? 86.389 228.128 66.853 1.00 57.42 ? 114 LEU F N 1 ATOM 9175 C CA . LEU F 1 114 ? 86.866 227.551 68.089 1.00 60.42 ? 114 LEU F CA 1 ATOM 9176 C C . LEU F 1 114 ? 88.300 227.988 68.306 1.00 61.90 ? 114 LEU F C 1 ATOM 9177 O O . LEU F 1 114 ? 88.865 228.719 67.489 1.00 59.80 ? 114 LEU F O 1 ATOM 9178 C CB . LEU F 1 114 ? 86.776 226.034 68.053 1.00 57.74 ? 114 LEU F CB 1 ATOM 9179 C CG . LEU F 1 114 ? 85.412 225.508 67.619 1.00 54.78 ? 114 LEU F CG 1 ATOM 9180 C CD1 . LEU F 1 114 ? 85.278 224.073 68.039 1.00 53.33 ? 114 LEU F CD1 1 ATOM 9181 C CD2 . LEU F 1 114 ? 84.281 226.339 68.184 1.00 58.05 ? 114 LEU F CD2 1 ATOM 9182 N N . VAL F 1 115 ? 88.895 227.555 69.411 1.00 74.51 ? 115 VAL F N 1 ATOM 9183 C CA . VAL F 1 115 ? 90.291 227.869 69.655 1.00 75.12 ? 115 VAL F CA 1 ATOM 9184 C C . VAL F 1 115 ? 91.177 227.106 68.666 1.00 71.08 ? 115 VAL F C 1 ATOM 9185 O O . VAL F 1 115 ? 90.955 225.933 68.377 1.00 69.73 ? 115 VAL F O 1 ATOM 9186 C CB . VAL F 1 115 ? 90.660 227.544 71.093 1.00 79.08 ? 115 VAL F CB 1 ATOM 9187 C CG1 . VAL F 1 115 ? 92.157 227.668 71.305 1.00 78.66 ? 115 VAL F CG1 1 ATOM 9188 C CG2 . VAL F 1 115 ? 89.900 228.466 72.031 1.00 82.62 ? 115 VAL F CG2 1 ATOM 9189 N N . LYS F 1 116 ? 92.168 227.788 68.117 1.00 78.95 ? 116 LYS F N 1 ATOM 9190 C CA . LYS F 1 116 ? 93.051 227.146 67.167 1.00 76.00 ? 116 LYS F CA 1 ATOM 9191 C C . LYS F 1 116 ? 93.925 226.180 67.935 1.00 78.72 ? 116 LYS F C 1 ATOM 9192 O O . LYS F 1 116 ? 94.297 226.457 69.070 1.00 81.92 ? 116 LYS F O 1 ATOM 9193 C CB . LYS F 1 116 ? 93.912 228.184 66.434 1.00 74.48 ? 116 LYS F CB 1 ATOM 9194 C CG . LYS F 1 116 ? 93.127 229.145 65.545 1.00 72.55 ? 116 LYS F CG 1 ATOM 9195 C CD . LYS F 1 116 ? 94.051 230.051 64.758 1.00 71.62 ? 116 LYS F CD 1 ATOM 9196 C CE . LYS F 1 116 ? 93.265 231.063 63.936 1.00 71.05 ? 116 LYS F CE 1 ATOM 9197 N NZ . LYS F 1 116 ? 92.663 232.169 64.757 1.00 73.80 ? 116 LYS F NZ 1 ATOM 9198 N N . LYS F 1 117 ? 94.238 225.040 67.331 1.00 68.87 ? 117 LYS F N 1 ATOM 9199 C CA . LYS F 1 117 ? 95.231 224.140 67.889 1.00 71.48 ? 117 LYS F CA 1 ATOM 9200 C C . LYS F 1 117 ? 96.179 223.724 66.781 1.00 69.59 ? 117 LYS F C 1 ATOM 9201 O O . LYS F 1 117 ? 95.899 223.960 65.615 1.00 66.16 ? 117 LYS F O 1 ATOM 9202 C CB . LYS F 1 117 ? 94.555 222.919 68.484 1.00 73.34 ? 117 LYS F CB 1 ATOM 9203 C CG . LYS F 1 117 ? 93.440 223.242 69.456 1.00 74.84 ? 117 LYS F CG 1 ATOM 9204 C CD . LYS F 1 117 ? 93.897 223.305 70.877 1.00 76.20 ? 117 LYS F CD 1 ATOM 9205 C CE . LYS F 1 117 ? 92.693 223.509 71.780 1.00 76.25 ? 117 LYS F CE 1 ATOM 9206 N NZ . LYS F 1 117 ? 93.060 223.561 73.249 1.00 74.83 ? 117 LYS F NZ 1 ATOM 9207 N N . GLY F 1 118 ? 97.301 223.110 67.133 1.00 63.24 ? 118 GLY F N 1 ATOM 9208 C CA . GLY F 1 118 ? 98.299 222.746 66.139 1.00 62.42 ? 118 GLY F CA 1 ATOM 9209 C C . GLY F 1 118 ? 98.808 221.318 66.236 1.00 64.23 ? 118 GLY F C 1 ATOM 9210 O O . GLY F 1 118 ? 98.878 220.722 67.310 1.00 65.81 ? 118 GLY F O 1 ATOM 9211 N N . LEU F 1 119 ? 99.179 220.765 65.093 1.00 64.45 ? 119 LEU F N 1 ATOM 9212 C CA . LEU F 1 119 ? 99.694 219.401 65.035 1.00 66.25 ? 119 LEU F CA 1 ATOM 9213 C C . LEU F 1 119 ? 100.344 219.129 63.693 1.00 65.98 ? 119 LEU F C 1 ATOM 9214 O O . LEU F 1 119 ? 99.981 219.723 62.677 1.00 63.85 ? 119 LEU F O 1 ATOM 9215 C CB . LEU F 1 119 ? 98.567 218.390 65.231 1.00 66.47 ? 119 LEU F CB 1 ATOM 9216 C CG . LEU F 1 119 ? 97.656 218.182 64.019 1.00 64.68 ? 119 LEU F CG 1 ATOM 9217 C CD1 . LEU F 1 119 ? 96.745 216.979 64.212 1.00 65.50 ? 119 LEU F CD1 1 ATOM 9218 C CD2 . LEU F 1 119 ? 96.844 219.434 63.726 1.00 61.01 ? 119 LEU F CD2 1 ATOM 9219 N N . ARG F 1 120 ? 101.297 218.211 63.682 1.00 71.15 ? 120 ARG F N 1 ATOM 9220 C CA . ARG F 1 120 ? 101.845 217.739 62.418 1.00 71.59 ? 120 ARG F CA 1 ATOM 9221 C C . ARG F 1 120 ? 102.444 218.847 61.547 1.00 70.38 ? 120 ARG F C 1 ATOM 9222 O O . ARG F 1 120 ? 102.389 218.763 60.321 1.00 70.01 ? 120 ARG F O 1 ATOM 9223 C CB . ARG F 1 120 ? 100.753 217.016 61.629 1.00 71.37 ? 120 ARG F CB 1 ATOM 9224 C CG . ARG F 1 120 ? 100.522 215.608 62.081 1.00 73.56 ? 120 ARG F CG 1 ATOM 9225 C CD . ARG F 1 120 ? 101.819 214.850 62.056 1.00 74.79 ? 120 ARG F CD 1 ATOM 9226 N NE . ARG F 1 120 ? 101.634 213.408 61.990 1.00 76.26 ? 120 ARG F NE 1 ATOM 9227 C CZ . ARG F 1 120 ? 102.627 212.543 61.805 1.00 76.63 ? 120 ARG F CZ 1 ATOM 9228 N NH1 . ARG F 1 120 ? 103.881 212.974 61.668 1.00 75.98 ? 120 ARG F NH1 1 ATOM 9229 N NH2 . ARG F 1 120 ? 102.369 211.243 61.753 1.00 77.49 ? 120 ARG F NH2 1 ATOM 9230 N N . GLN F 1 121 ? 103.022 219.876 62.162 1.00 84.76 ? 121 GLN F N 1 ATOM 9231 C CA . GLN F 1 121 ? 103.665 220.916 61.379 1.00 83.85 ? 121 GLN F CA 1 ATOM 9232 C C . GLN F 1 121 ? 104.667 220.266 60.440 1.00 85.35 ? 121 GLN F C 1 ATOM 9233 O O . GLN F 1 121 ? 105.514 219.495 60.868 1.00 87.11 ? 121 GLN F O 1 ATOM 9234 C CB . GLN F 1 121 ? 104.362 221.929 62.273 1.00 83.99 ? 121 GLN F CB 1 ATOM 9235 C CG . GLN F 1 121 ? 105.026 223.054 61.502 1.00 83.21 ? 121 GLN F CG 1 ATOM 9236 C CD . GLN F 1 121 ? 105.623 224.121 62.414 1.00 85.26 ? 121 GLN F CD 1 ATOM 9237 O OE1 . GLN F 1 121 ? 106.159 223.815 63.482 1.00 86.96 ? 121 GLN F OE1 1 ATOM 9238 N NE2 . GLN F 1 121 ? 105.524 225.382 62.000 1.00 86.25 ? 121 GLN F NE2 1 ATOM 9239 N N . GLY F 1 122 ? 104.538 220.555 59.151 1.00 86.86 ? 122 GLY F N 1 ATOM 9240 C CA . GLY F 1 122 ? 105.481 220.071 58.153 1.00 88.58 ? 122 GLY F CA 1 ATOM 9241 C C . GLY F 1 122 ? 105.043 218.808 57.434 1.00 89.82 ? 122 GLY F C 1 ATOM 9242 O O . GLY F 1 122 ? 105.620 218.422 56.404 1.00 91.31 ? 122 GLY F O 1 ATOM 9243 N N . TYR F 1 123 ? 104.010 218.172 57.976 1.00 80.33 ? 123 TYR F N 1 ATOM 9244 C CA . TYR F 1 123 ? 103.514 216.908 57.456 1.00 81.93 ? 123 TYR F CA 1 ATOM 9245 C C . TYR F 1 123 ? 102.817 217.104 56.119 1.00 81.80 ? 123 TYR F C 1 ATOM 9246 O O . TYR F 1 123 ? 102.276 218.175 55.852 1.00 79.65 ? 123 TYR F O 1 ATOM 9247 C CB . TYR F 1 123 ? 102.536 216.307 58.461 1.00 81.89 ? 123 TYR F CB 1 ATOM 9248 C CG . TYR F 1 123 ? 102.099 214.899 58.151 1.00 84.18 ? 123 TYR F CG 1 ATOM 9249 C CD1 . TYR F 1 123 ? 102.991 213.844 58.239 1.00 86.37 ? 123 TYR F CD1 1 ATOM 9250 C CD2 . TYR F 1 123 ? 100.789 214.623 57.790 1.00 84.05 ? 123 TYR F CD2 1 ATOM 9251 C CE1 . TYR F 1 123 ? 102.598 212.559 57.964 1.00 88.61 ? 123 TYR F CE1 1 ATOM 9252 C CE2 . TYR F 1 123 ? 100.383 213.344 57.517 1.00 86.70 ? 123 TYR F CE2 1 ATOM 9253 C CZ . TYR F 1 123 ? 101.290 212.312 57.606 1.00 89.03 ? 123 TYR F CZ 1 ATOM 9254 O OH . TYR F 1 123 ? 100.882 211.028 57.327 1.00 91.49 ? 123 TYR F OH 1 ATOM 9255 N N . PHE F 1 124 ? 102.834 216.073 55.279 1.00 89.28 ? 124 PHE F N 1 ATOM 9256 C CA . PHE F 1 124 ? 102.019 216.068 54.080 1.00 90.22 ? 124 PHE F CA 1 ATOM 9257 C C . PHE F 1 124 ? 101.000 214.947 54.154 1.00 92.03 ? 124 PHE F C 1 ATOM 9258 O O . PHE F 1 124 ? 101.360 213.775 54.243 1.00 94.41 ? 124 PHE F O 1 ATOM 9259 C CB . PHE F 1 124 ? 102.875 215.870 52.850 1.00 92.67 ? 124 PHE F CB 1 ATOM 9260 C CG . PHE F 1 124 ? 103.700 217.054 52.490 1.00 91.53 ? 124 PHE F CG 1 ATOM 9261 C CD1 . PHE F 1 124 ? 103.101 218.271 52.184 1.00 89.79 ? 124 PHE F CD1 1 ATOM 9262 C CD2 . PHE F 1 124 ? 105.085 216.943 52.418 1.00 92.51 ? 124 PHE F CD2 1 ATOM 9263 C CE1 . PHE F 1 124 ? 103.877 219.368 51.822 1.00 89.19 ? 124 PHE F CE1 1 ATOM 9264 C CE2 . PHE F 1 124 ? 105.872 218.029 52.065 1.00 92.05 ? 124 PHE F CE2 1 ATOM 9265 C CZ . PHE F 1 124 ? 105.269 219.245 51.760 1.00 90.46 ? 124 PHE F CZ 1 ATOM 9266 N N . VAL F 1 125 ? 99.726 215.320 54.119 1.00 73.14 ? 125 VAL F N 1 ATOM 9267 C CA . VAL F 1 125 ? 98.628 214.355 54.089 1.00 75.67 ? 125 VAL F CA 1 ATOM 9268 C C . VAL F 1 125 ? 98.655 213.508 52.820 1.00 80.76 ? 125 VAL F C 1 ATOM 9269 O O . VAL F 1 125 ? 98.663 214.032 51.723 1.00 82.04 ? 125 VAL F O 1 ATOM 9270 C CB . VAL F 1 125 ? 97.271 215.069 54.167 1.00 73.79 ? 125 VAL F CB 1 ATOM 9271 C CG1 . VAL F 1 125 ? 96.136 214.105 53.840 1.00 78.20 ? 125 VAL F CG1 1 ATOM 9272 C CG2 . VAL F 1 125 ? 97.091 215.678 55.542 1.00 68.59 ? 125 VAL F CG2 1 ATOM 9273 N N . GLU F 1 126 ? 98.647 212.196 52.973 1.00 108.93 ? 126 GLU F N 1 ATOM 9274 C CA . GLU F 1 126 ? 98.829 211.318 51.837 1.00 113.33 ? 126 GLU F CA 1 ATOM 9275 C C . GLU F 1 126 ? 97.686 211.365 50.834 1.00 117.12 ? 126 GLU F C 1 ATOM 9276 O O . GLU F 1 126 ? 96.570 211.745 51.167 1.00 117.65 ? 126 GLU F O 1 ATOM 9277 C CB . GLU F 1 126 ? 99.060 209.901 52.334 1.00 115.41 ? 126 GLU F CB 1 ATOM 9278 C CG . GLU F 1 126 ? 100.505 209.650 52.710 1.00 113.37 ? 126 GLU F CG 1 ATOM 9279 C CD . GLU F 1 126 ? 101.426 209.616 51.485 1.00 114.06 ? 126 GLU F CD 1 ATOM 9280 O OE1 . GLU F 1 126 ? 101.002 210.066 50.378 1.00 115.37 ? 126 GLU F OE1 1 ATOM 9281 O OE2 . GLU F 1 126 ? 102.577 209.124 51.626 1.00 113.25 ? 126 GLU F OE2 1 ATOM 9282 N N . ALA F 1 127 ? 97.986 210.961 49.600 1.00 90.99 ? 127 ALA F N 1 ATOM 9283 C CA . ALA F 1 127 ? 97.043 211.056 48.488 1.00 91.44 ? 127 ALA F CA 1 ATOM 9284 C C . ALA F 1 127 ? 96.363 209.723 48.147 1.00 93.08 ? 127 ALA F C 1 ATOM 9285 O O . ALA F 1 127 ? 96.553 208.723 48.836 1.00 93.75 ? 127 ALA F O 1 ATOM 9286 C CB . ALA F 1 127 ? 97.754 211.593 47.272 1.00 91.59 ? 127 ALA F CB 1 ATOM 9287 N N . GLN F 1 128 ? 95.574 209.714 47.074 1.00 84.18 ? 128 GLN F N 1 ATOM 9288 C CA . GLN F 1 128 ? 94.815 208.521 46.675 1.00 86.00 ? 128 GLN F CA 1 ATOM 9289 C C . GLN F 1 128 ? 94.126 207.862 47.868 1.00 86.51 ? 128 GLN F C 1 ATOM 9290 O O . GLN F 1 128 ? 94.430 206.720 48.231 1.00 87.67 ? 128 GLN F O 1 ATOM 9291 C CB . GLN F 1 128 ? 95.727 207.508 46.001 1.00 86.91 ? 128 GLN F CB 1 ATOM 9292 C CG . GLN F 1 128 ? 96.450 208.060 44.817 1.00 86.44 ? 128 GLN F CG 1 ATOM 9293 C CD . GLN F 1 128 ? 97.263 207.006 44.102 1.00 87.17 ? 128 GLN F CD 1 ATOM 9294 O OE1 . GLN F 1 128 ? 97.353 205.864 44.567 1.00 87.83 ? 128 GLN F OE1 1 ATOM 9295 N NE2 . GLN F 1 128 ? 97.857 207.384 42.957 1.00 87.18 ? 128 GLN F NE2 1 ATOM 9296 N N . PRO F 1 129 ? 93.201 208.591 48.488 1.00 74.12 ? 129 PRO F N 1 ATOM 9297 C CA . PRO F 1 129 ? 92.516 208.127 49.682 1.00 74.21 ? 129 PRO F CA 1 ATOM 9298 C C . PRO F 1 129 ? 91.269 207.323 49.378 1.00 75.14 ? 129 PRO F C 1 ATOM 9299 O O . PRO F 1 129 ? 90.791 207.313 48.242 1.00 74.92 ? 129 PRO F O 1 ATOM 9300 C CB . PRO F 1 129 ? 92.110 209.436 50.351 1.00 71.94 ? 129 PRO F CB 1 ATOM 9301 C CG . PRO F 1 129 ? 91.821 210.327 49.220 1.00 70.77 ? 129 PRO F CG 1 ATOM 9302 C CD . PRO F 1 129 ? 92.822 209.970 48.155 1.00 72.26 ? 129 PRO F CD 1 ATOM 9303 N N . LYS F 1 130 ? 90.782 206.630 50.400 1.00 74.08 ? 130 LYS F N 1 ATOM 9304 C CA . LYS F 1 130 ? 89.432 206.118 50.435 1.00 74.25 ? 130 LYS F CA 1 ATOM 9305 C C . LYS F 1 130 ? 88.740 207.019 51.451 1.00 72.21 ? 130 LYS F C 1 ATOM 9306 O O . LYS F 1 130 ? 89.231 207.200 52.567 1.00 72.31 ? 130 LYS F O 1 ATOM 9307 C CB . LYS F 1 130 ? 89.433 204.668 50.910 1.00 77.11 ? 130 LYS F CB 1 ATOM 9308 C CG . LYS F 1 130 ? 88.747 203.674 49.992 1.00 78.17 ? 130 LYS F CG 1 ATOM 9309 C CD . LYS F 1 130 ? 89.635 203.283 48.815 1.00 78.50 ? 130 LYS F CD 1 ATOM 9310 C CE . LYS F 1 130 ? 89.131 202.015 48.102 1.00 79.64 ? 130 LYS F CE 1 ATOM 9311 N NZ . LYS F 1 130 ? 87.724 202.152 47.554 1.00 77.42 ? 130 LYS F NZ 1 ATOM 9312 N N . ILE F 1 131 ? 87.625 207.621 51.071 1.00 62.35 ? 131 ILE F N 1 ATOM 9313 C CA . ILE F 1 131 ? 86.931 208.537 51.968 1.00 60.96 ? 131 ILE F CA 1 ATOM 9314 C C . ILE F 1 131 ? 85.562 207.973 52.273 1.00 61.00 ? 131 ILE F C 1 ATOM 9315 O O . ILE F 1 131 ? 84.863 207.536 51.365 1.00 59.99 ? 131 ILE F O 1 ATOM 9316 C CB . ILE F 1 131 ? 86.782 209.909 51.331 1.00 59.09 ? 131 ILE F CB 1 ATOM 9317 C CG1 . ILE F 1 131 ? 88.164 210.518 51.111 1.00 58.82 ? 131 ILE F CG1 1 ATOM 9318 C CG2 . ILE F 1 131 ? 85.944 210.807 52.204 1.00 58.99 ? 131 ILE F CG2 1 ATOM 9319 C CD1 . ILE F 1 131 ? 88.145 211.816 50.381 1.00 57.83 ? 131 ILE F CD1 1 ATOM 9320 N N . VAL F 1 132 ? 85.172 207.975 53.543 1.00 60.07 ? 132 VAL F N 1 ATOM 9321 C CA . VAL F 1 132 ? 83.942 207.308 53.943 1.00 59.99 ? 132 VAL F CA 1 ATOM 9322 C C . VAL F 1 132 ? 83.109 208.129 54.902 1.00 58.90 ? 132 VAL F C 1 ATOM 9323 O O . VAL F 1 132 ? 83.606 208.584 55.933 1.00 59.77 ? 132 VAL F O 1 ATOM 9324 C CB . VAL F 1 132 ? 84.237 205.971 54.620 1.00 63.29 ? 132 VAL F CB 1 ATOM 9325 C CG1 . VAL F 1 132 ? 82.962 205.360 55.133 1.00 62.97 ? 132 VAL F CG1 1 ATOM 9326 C CG2 . VAL F 1 132 ? 84.905 205.019 53.659 1.00 65.32 ? 132 VAL F CG2 1 ATOM 9327 N N . LEU F 1 133 ? 81.836 208.294 54.561 1.00 61.60 ? 133 LEU F N 1 ATOM 9328 C CA . LEU F 1 133 ? 80.842 208.867 55.459 1.00 61.05 ? 133 LEU F CA 1 ATOM 9329 C C . LEU F 1 133 ? 80.048 207.767 56.170 1.00 61.32 ? 133 LEU F C 1 ATOM 9330 O O . LEU F 1 133 ? 79.668 206.770 55.548 1.00 61.05 ? 133 LEU F O 1 ATOM 9331 C CB . LEU F 1 133 ? 79.875 209.727 54.660 1.00 59.43 ? 133 LEU F CB 1 ATOM 9332 C CG . LEU F 1 133 ? 80.200 211.211 54.600 1.00 60.58 ? 133 LEU F CG 1 ATOM 9333 C CD1 . LEU F 1 133 ? 81.698 211.441 54.516 1.00 61.71 ? 133 LEU F CD1 1 ATOM 9334 C CD2 . LEU F 1 133 ? 79.489 211.825 53.411 1.00 60.77 ? 133 LEU F CD2 1 ATOM 9335 N N . GLY F 1 134 ? 79.795 207.933 57.467 1.00 71.22 ? 134 GLY F N 1 ATOM 9336 C CA . GLY F 1 134 ? 78.885 207.028 58.157 1.00 71.79 ? 134 GLY F CA 1 ATOM 9337 C C . GLY F 1 134 ? 79.546 205.880 58.900 1.00 75.15 ? 134 GLY F C 1 ATOM 9338 O O . GLY F 1 134 ? 78.878 205.093 59.571 1.00 76.12 ? 134 GLY F O 1 ATOM 9339 N N . GLN F 1 135 ? 80.861 205.786 58.766 1.00 66.83 ? 135 GLN F N 1 ATOM 9340 C CA . GLN F 1 135 ? 81.641 204.770 59.444 1.00 71.33 ? 135 GLN F CA 1 ATOM 9341 C C . GLN F 1 135 ? 83.036 205.311 59.649 1.00 72.25 ? 135 GLN F C 1 ATOM 9342 O O . GLN F 1 135 ? 83.435 206.277 58.975 1.00 69.18 ? 135 GLN F O 1 ATOM 9343 C CB . GLN F 1 135 ? 81.724 203.508 58.598 1.00 73.28 ? 135 GLN F CB 1 ATOM 9344 C CG . GLN F 1 135 ? 80.418 202.774 58.459 1.00 72.60 ? 135 GLN F CG 1 ATOM 9345 C CD . GLN F 1 135 ? 79.965 202.223 59.769 1.00 71.36 ? 135 GLN F CD 1 ATOM 9346 O OE1 . GLN F 1 135 ? 80.751 202.160 60.725 1.00 71.03 ? 135 GLN F OE1 1 ATOM 9347 N NE2 . GLN F 1 135 ? 78.698 201.828 59.846 1.00 70.64 ? 135 GLN F NE2 1 ATOM 9348 N N . GLU F 1 136 ? 83.773 204.697 60.577 1.00 70.83 ? 136 GLU F N 1 ATOM 9349 C CA . GLU F 1 136 ? 85.167 205.058 60.794 1.00 69.68 ? 136 GLU F CA 1 ATOM 9350 C C . GLU F 1 136 ? 86.062 203.917 60.331 1.00 70.93 ? 136 GLU F C 1 ATOM 9351 O O . GLU F 1 136 ? 85.940 202.796 60.829 1.00 73.16 ? 136 GLU F O 1 ATOM 9352 C CB . GLU F 1 136 ? 85.429 205.388 62.265 1.00 70.10 ? 136 GLU F CB 1 ATOM 9353 C CG . GLU F 1 136 ? 86.767 206.084 62.502 1.00 68.52 ? 136 GLU F CG 1 ATOM 9354 C CD . GLU F 1 136 ? 87.968 205.117 62.537 1.00 68.35 ? 136 GLU F CD 1 ATOM 9355 O OE1 . GLU F 1 136 ? 87.873 204.045 63.221 1.00 70.06 ? 136 GLU F OE1 1 ATOM 9356 O OE2 . GLU F 1 136 ? 89.002 205.451 61.885 1.00 66.53 ? 136 GLU F OE2 1 ATOM 9357 N N . GLN F 1 137 ? 86.958 204.204 59.385 1.00 74.63 ? 137 GLN F N 1 ATOM 9358 C CA . GLN F 1 137 ? 87.851 203.190 58.846 1.00 76.57 ? 137 GLN F CA 1 ATOM 9359 C C . GLN F 1 137 ? 89.019 202.907 59.775 1.00 75.69 ? 137 GLN F C 1 ATOM 9360 O O . GLN F 1 137 ? 89.605 203.822 60.385 1.00 73.14 ? 137 GLN F O 1 ATOM 9361 C CB . GLN F 1 137 ? 88.422 203.627 57.512 1.00 75.60 ? 137 GLN F CB 1 ATOM 9362 C CG . GLN F 1 137 ? 87.426 204.207 56.567 1.00 75.40 ? 137 GLN F CG 1 ATOM 9363 C CD . GLN F 1 137 ? 88.080 204.643 55.288 1.00 73.93 ? 137 GLN F CD 1 ATOM 9364 O OE1 . GLN F 1 137 ? 88.644 203.823 54.559 1.00 75.68 ? 137 GLN F OE1 1 ATOM 9365 N NE2 . GLN F 1 137 ? 88.036 205.947 55.013 1.00 70.75 ? 137 GLN F NE2 1 ATOM 9366 N N . ASP F 1 138 ? 89.357 201.629 59.882 1.00 89.10 ? 138 ASP F N 1 ATOM 9367 C CA . ASP F 1 138 ? 90.559 201.218 60.588 1.00 88.50 ? 138 ASP F CA 1 ATOM 9368 C C . ASP F 1 138 ? 91.431 200.422 59.602 1.00 89.50 ? 138 ASP F C 1 ATOM 9369 O O . ASP F 1 138 ? 92.435 199.820 59.976 1.00 89.82 ? 138 ASP F O 1 ATOM 9370 C CB . ASP F 1 138 ? 90.206 200.427 61.875 1.00 90.07 ? 138 ASP F CB 1 ATOM 9371 C CG . ASP F 1 138 ? 89.439 201.286 62.932 1.00 88.95 ? 138 ASP F CG 1 ATOM 9372 O OD1 . ASP F 1 138 ? 90.068 202.148 63.591 1.00 87.49 ? 138 ASP F OD1 1 ATOM 9373 O OD2 . ASP F 1 138 ? 88.207 201.096 63.111 1.00 89.88 ? 138 ASP F OD2 1 ATOM 9374 N N . SER F 1 139 ? 91.043 200.453 58.328 1.00 83.44 ? 139 SER F N 1 ATOM 9375 C CA . SER F 1 139 ? 91.854 199.881 57.245 1.00 84.09 ? 139 SER F CA 1 ATOM 9376 C C . SER F 1 139 ? 91.807 200.787 56.017 1.00 82.58 ? 139 SER F C 1 ATOM 9377 O O . SER F 1 139 ? 91.359 201.931 56.102 1.00 80.64 ? 139 SER F O 1 ATOM 9378 C CB . SER F 1 139 ? 91.346 198.495 56.852 1.00 87.53 ? 139 SER F CB 1 ATOM 9379 O OG . SER F 1 139 ? 90.158 198.591 56.087 1.00 88.58 ? 139 SER F OG 1 ATOM 9380 N N . TYR F 1 140 ? 92.247 200.277 54.870 1.00 96.10 ? 140 TYR F N 1 ATOM 9381 C CA . TYR F 1 140 ? 92.114 201.036 53.631 1.00 94.94 ? 140 TYR F CA 1 ATOM 9382 C C . TYR F 1 140 ? 90.751 200.820 52.973 1.00 96.43 ? 140 TYR F C 1 ATOM 9383 O O . TYR F 1 140 ? 90.640 200.159 51.938 1.00 97.77 ? 140 TYR F O 1 ATOM 9384 C CB . TYR F 1 140 ? 93.230 200.694 52.642 1.00 94.98 ? 140 TYR F CB 1 ATOM 9385 C CG . TYR F 1 140 ? 93.250 201.614 51.425 1.00 93.40 ? 140 TYR F CG 1 ATOM 9386 C CD1 . TYR F 1 140 ? 92.885 202.954 51.529 1.00 89.45 ? 140 TYR F CD1 1 ATOM 9387 C CD2 . TYR F 1 140 ? 93.622 201.143 50.174 1.00 95.89 ? 140 TYR F CD2 1 ATOM 9388 C CE1 . TYR F 1 140 ? 92.891 203.795 50.432 1.00 88.41 ? 140 TYR F CE1 1 ATOM 9389 C CE2 . TYR F 1 140 ? 93.635 201.984 49.061 1.00 94.37 ? 140 TYR F CE2 1 ATOM 9390 C CZ . TYR F 1 140 ? 93.263 203.310 49.204 1.00 90.84 ? 140 TYR F CZ 1 ATOM 9391 O OH . TYR F 1 140 ? 93.273 204.175 48.140 1.00 89.78 ? 140 TYR F OH 1 ATOM 9392 N N . GLY F 1 141 ? 89.717 201.395 53.576 1.00 71.51 ? 141 GLY F N 1 ATOM 9393 C CA . GLY F 1 141 ? 88.387 201.345 53.007 1.00 72.24 ? 141 GLY F CA 1 ATOM 9394 C C . GLY F 1 141 ? 87.399 200.524 53.810 1.00 75.14 ? 141 GLY F C 1 ATOM 9395 O O . GLY F 1 141 ? 86.242 200.396 53.416 1.00 74.35 ? 141 GLY F O 1 ATOM 9396 N N . GLY F 1 142 ? 87.838 199.972 54.937 1.00 88.50 ? 142 GLY F N 1 ATOM 9397 C CA . GLY F 1 142 ? 86.979 199.094 55.704 1.00 90.87 ? 142 GLY F CA 1 ATOM 9398 C C . GLY F 1 142 ? 87.410 198.838 57.132 1.00 91.29 ? 142 GLY F C 1 ATOM 9399 O O . GLY F 1 142 ? 87.994 199.706 57.787 1.00 88.93 ? 142 GLY F O 1 ATOM 9400 N N . LYS F 1 143 ? 87.116 197.626 57.603 1.00 89.90 ? 143 LYS F N 1 ATOM 9401 C CA . LYS F 1 143 ? 87.273 197.264 59.010 1.00 89.86 ? 143 LYS F CA 1 ATOM 9402 C C . LYS F 1 143 ? 86.667 198.357 59.872 1.00 88.00 ? 143 LYS F C 1 ATOM 9403 O O . LYS F 1 143 ? 87.373 199.107 60.546 1.00 85.66 ? 143 LYS F O 1 ATOM 9404 C CB . LYS F 1 143 ? 88.743 196.985 59.363 1.00 88.46 ? 143 LYS F CB 1 ATOM 9405 C CG . LYS F 1 143 ? 89.202 195.563 58.954 1.00 90.89 ? 143 LYS F CG 1 ATOM 9406 C CD . LYS F 1 143 ? 90.686 195.282 59.241 1.00 90.19 ? 143 LYS F CD 1 ATOM 9407 C CE . LYS F 1 143 ? 91.047 195.435 60.747 1.00 89.00 ? 143 LYS F CE 1 ATOM 9408 N NZ . LYS F 1 143 ? 92.488 195.117 61.096 1.00 88.79 ? 143 LYS F NZ 1 ATOM 9409 N N . PHE F 1 144 ? 85.341 198.437 59.818 1.00 78.59 ? 144 PHE F N 1 ATOM 9410 C CA . PHE F 1 144 ? 84.585 199.462 60.522 1.00 75.56 ? 144 PHE F CA 1 ATOM 9411 C C . PHE F 1 144 ? 84.344 199.075 61.970 1.00 74.87 ? 144 PHE F C 1 ATOM 9412 O O . PHE F 1 144 ? 84.657 197.964 62.388 1.00 76.18 ? 144 PHE F O 1 ATOM 9413 C CB . PHE F 1 144 ? 83.229 199.668 59.846 1.00 74.25 ? 144 PHE F CB 1 ATOM 9414 C CG . PHE F 1 144 ? 83.317 200.114 58.408 1.00 74.52 ? 144 PHE F CG 1 ATOM 9415 C CD1 . PHE F 1 144 ? 84.330 200.948 57.978 1.00 75.11 ? 144 PHE F CD1 1 ATOM 9416 C CD2 . PHE F 1 144 ? 82.373 199.704 57.488 1.00 72.67 ? 144 PHE F CD2 1 ATOM 9417 C CE1 . PHE F 1 144 ? 84.401 201.355 56.653 1.00 74.10 ? 144 PHE F CE1 1 ATOM 9418 C CE2 . PHE F 1 144 ? 82.447 200.111 56.164 1.00 71.15 ? 144 PHE F CE2 1 ATOM 9419 C CZ . PHE F 1 144 ? 83.459 200.934 55.751 1.00 71.82 ? 144 PHE F CZ 1 ATOM 9420 N N . ASP F 1 145 ? 83.765 200.002 62.726 1.00 105.86 ? 145 ASP F N 1 ATOM 9421 C CA . ASP F 1 145 ? 83.403 199.762 64.117 1.00 105.94 ? 145 ASP F CA 1 ATOM 9422 C C . ASP F 1 145 ? 82.009 200.313 64.328 1.00 105.15 ? 145 ASP F C 1 ATOM 9423 O O . ASP F 1 145 ? 81.731 201.464 64.003 1.00 104.05 ? 145 ASP F O 1 ATOM 9424 C CB . ASP F 1 145 ? 84.407 200.443 65.060 1.00 105.55 ? 145 ASP F CB 1 ATOM 9425 C CG . ASP F 1 145 ? 84.124 200.168 66.545 1.00 106.02 ? 145 ASP F CG 1 ATOM 9426 O OD1 . ASP F 1 145 ? 82.969 199.826 66.884 1.00 106.30 ? 145 ASP F OD1 1 ATOM 9427 O OD2 . ASP F 1 145 ? 85.060 200.310 67.372 1.00 106.05 ? 145 ASP F OD2 1 ATOM 9428 N N . ARG F 1 146 ? 81.129 199.481 64.858 1.00 85.10 ? 146 ARG F N 1 ATOM 9429 C CA . ARG F 1 146 ? 79.738 199.854 65.003 1.00 84.13 ? 146 ARG F CA 1 ATOM 9430 C C . ARG F 1 146 ? 79.566 201.002 65.980 1.00 83.65 ? 146 ARG F C 1 ATOM 9431 O O . ARG F 1 146 ? 78.743 201.891 65.789 1.00 81.60 ? 146 ARG F O 1 ATOM 9432 C CB . ARG F 1 146 ? 78.939 198.653 65.469 1.00 84.84 ? 146 ARG F CB 1 ATOM 9433 C CG . ARG F 1 146 ? 77.626 199.007 66.100 1.00 84.03 ? 146 ARG F CG 1 ATOM 9434 C CD . ARG F 1 146 ? 76.975 197.756 66.644 1.00 84.94 ? 146 ARG F CD 1 ATOM 9435 N NE . ARG F 1 146 ? 76.150 197.122 65.622 1.00 83.30 ? 146 ARG F NE 1 ATOM 9436 C CZ . ARG F 1 146 ? 74.817 197.181 65.574 1.00 81.88 ? 146 ARG F CZ 1 ATOM 9437 N NH1 . ARG F 1 146 ? 74.107 197.827 66.519 1.00 82.02 ? 146 ARG F NH1 1 ATOM 9438 N NH2 . ARG F 1 146 ? 74.181 196.572 64.569 1.00 80.34 ? 146 ARG F NH2 1 ATOM 9439 N N . SER F 1 147 ? 80.357 200.984 67.036 1.00 87.75 ? 147 SER F N 1 ATOM 9440 C CA . SER F 1 147 ? 80.198 201.953 68.103 1.00 87.26 ? 147 SER F CA 1 ATOM 9441 C C . SER F 1 147 ? 80.844 203.288 67.762 1.00 86.14 ? 147 SER F C 1 ATOM 9442 O O . SER F 1 147 ? 80.919 204.174 68.614 1.00 85.47 ? 147 SER F O 1 ATOM 9443 C CB . SER F 1 147 ? 80.783 201.401 69.403 1.00 88.48 ? 147 SER F CB 1 ATOM 9444 O OG . SER F 1 147 ? 82.179 201.181 69.274 1.00 88.93 ? 147 SER F OG 1 ATOM 9445 N N . GLN F 1 148 ? 81.314 203.430 66.527 1.00 77.00 ? 148 GLN F N 1 ATOM 9446 C CA . GLN F 1 148 ? 81.821 204.709 66.054 1.00 74.40 ? 148 GLN F CA 1 ATOM 9447 C C . GLN F 1 148 ? 81.018 205.173 64.861 1.00 72.03 ? 148 GLN F C 1 ATOM 9448 O O . GLN F 1 148 ? 81.265 206.243 64.311 1.00 68.59 ? 148 GLN F O 1 ATOM 9449 C CB . GLN F 1 148 ? 83.286 204.594 65.668 1.00 71.98 ? 148 GLN F CB 1 ATOM 9450 C CG . GLN F 1 148 ? 84.165 204.041 66.764 1.00 73.38 ? 148 GLN F CG 1 ATOM 9451 C CD . GLN F 1 148 ? 85.645 204.054 66.392 1.00 71.76 ? 148 GLN F CD 1 ATOM 9452 O OE1 . GLN F 1 148 ? 86.115 203.275 65.541 1.00 72.68 ? 148 GLN F OE1 1 ATOM 9453 N NE2 . GLN F 1 148 ? 86.390 204.945 67.030 1.00 69.74 ? 148 GLN F NE2 1 ATOM 9454 N N . SER F 1 149 ? 80.048 204.367 64.465 1.00 68.21 ? 149 SER F N 1 ATOM 9455 C CA . SER F 1 149 ? 79.263 204.667 63.277 1.00 64.93 ? 149 SER F CA 1 ATOM 9456 C C . SER F 1 149 ? 78.443 205.925 63.463 1.00 64.29 ? 149 SER F C 1 ATOM 9457 O O . SER F 1 149 ? 78.050 206.253 64.574 1.00 66.54 ? 149 SER F O 1 ATOM 9458 C CB . SER F 1 149 ? 78.312 203.524 62.986 1.00 65.24 ? 149 SER F CB 1 ATOM 9459 O OG . SER F 1 149 ? 77.363 203.448 64.021 1.00 66.99 ? 149 SER F OG 1 ATOM 9460 N N . PHE F 1 150 ? 78.163 206.618 62.368 1.00 62.54 ? 150 PHE F N 1 ATOM 9461 C CA . PHE F 1 150 ? 77.347 207.813 62.435 1.00 62.52 ? 150 PHE F CA 1 ATOM 9462 C C . PHE F 1 150 ? 75.919 207.497 62.053 1.00 62.79 ? 150 PHE F C 1 ATOM 9463 O O . PHE F 1 150 ? 75.671 206.834 61.038 1.00 61.39 ? 150 PHE F O 1 ATOM 9464 C CB . PHE F 1 150 ? 77.898 208.875 61.501 1.00 59.80 ? 150 PHE F CB 1 ATOM 9465 C CG . PHE F 1 150 ? 76.975 210.046 61.293 1.00 60.46 ? 150 PHE F CG 1 ATOM 9466 C CD1 . PHE F 1 150 ? 75.997 210.016 60.308 1.00 60.16 ? 150 PHE F CD1 1 ATOM 9467 C CD2 . PHE F 1 150 ? 77.104 211.187 62.066 1.00 62.08 ? 150 PHE F CD2 1 ATOM 9468 C CE1 . PHE F 1 150 ? 75.154 211.097 60.119 1.00 61.84 ? 150 PHE F CE1 1 ATOM 9469 C CE2 . PHE F 1 150 ? 76.277 212.267 61.869 1.00 63.58 ? 150 PHE F CE2 1 ATOM 9470 C CZ . PHE F 1 150 ? 75.298 212.224 60.896 1.00 63.64 ? 150 PHE F CZ 1 ATOM 9471 N N . VAL F 1 151 ? 74.988 207.993 62.867 1.00 64.00 ? 151 VAL F N 1 ATOM 9472 C CA . VAL F 1 151 ? 73.559 207.822 62.625 1.00 64.80 ? 151 VAL F CA 1 ATOM 9473 C C . VAL F 1 151 ? 72.865 209.169 62.599 1.00 65.94 ? 151 VAL F C 1 ATOM 9474 O O . VAL F 1 151 ? 72.751 209.831 63.639 1.00 67.53 ? 151 VAL F O 1 ATOM 9475 C CB . VAL F 1 151 ? 72.899 207.002 63.735 1.00 66.49 ? 151 VAL F CB 1 ATOM 9476 C CG1 . VAL F 1 151 ? 71.446 206.744 63.400 1.00 68.01 ? 151 VAL F CG1 1 ATOM 9477 C CG2 . VAL F 1 151 ? 73.638 205.710 63.927 1.00 66.29 ? 151 VAL F CG2 1 ATOM 9478 N N . GLY F 1 152 ? 72.374 209.560 61.430 1.00 74.49 ? 152 GLY F N 1 ATOM 9479 C CA . GLY F 1 152 ? 71.735 210.850 61.272 1.00 76.52 ? 152 GLY F CA 1 ATOM 9480 C C . GLY F 1 152 ? 71.806 211.317 59.831 1.00 75.80 ? 152 GLY F C 1 ATOM 9481 O O . GLY F 1 152 ? 71.737 210.505 58.906 1.00 74.23 ? 152 GLY F O 1 ATOM 9482 N N . GLU F 1 153 ? 71.951 212.621 59.630 1.00 71.25 ? 153 GLU F N 1 ATOM 9483 C CA . GLU F 1 153 ? 71.902 213.185 58.298 1.00 71.56 ? 153 GLU F CA 1 ATOM 9484 C C . GLU F 1 153 ? 73.146 214.026 58.045 1.00 70.39 ? 153 GLU F C 1 ATOM 9485 O O . GLU F 1 153 ? 73.618 214.717 58.938 1.00 71.24 ? 153 GLU F O 1 ATOM 9486 C CB . GLU F 1 153 ? 70.624 214.018 58.142 1.00 76.06 ? 153 GLU F CB 1 ATOM 9487 C CG . GLU F 1 153 ? 69.352 213.296 58.640 1.00 77.56 ? 153 GLU F CG 1 ATOM 9488 C CD . GLU F 1 153 ? 68.040 214.092 58.435 1.00 82.08 ? 153 GLU F CD 1 ATOM 9489 O OE1 . GLU F 1 153 ? 67.864 214.712 57.352 1.00 83.82 ? 153 GLU F OE1 1 ATOM 9490 O OE2 . GLU F 1 153 ? 67.168 214.081 59.352 1.00 84.04 ? 153 GLU F OE2 1 ATOM 9491 N N . ILE F 1 154 ? 73.687 213.941 56.832 1.00 65.20 ? 154 ILE F N 1 ATOM 9492 C CA . ILE F 1 154 ? 74.820 214.764 56.412 1.00 64.28 ? 154 ILE F CA 1 ATOM 9493 C C . ILE F 1 154 ? 74.574 215.352 55.040 1.00 65.98 ? 154 ILE F C 1 ATOM 9494 O O . ILE F 1 154 ? 74.047 214.669 54.162 1.00 65.43 ? 154 ILE F O 1 ATOM 9495 C CB . ILE F 1 154 ? 76.085 213.949 56.297 1.00 59.83 ? 154 ILE F CB 1 ATOM 9496 C CG1 . ILE F 1 154 ? 76.415 213.342 57.639 1.00 58.57 ? 154 ILE F CG1 1 ATOM 9497 C CG2 . ILE F 1 154 ? 77.215 214.824 55.869 1.00 59.30 ? 154 ILE F CG2 1 ATOM 9498 C CD1 . ILE F 1 154 ? 77.847 212.905 57.769 1.00 55.70 ? 154 ILE F CD1 1 ATOM 9499 N N . GLY F 1 155 ? 74.964 216.607 54.840 1.00 73.71 ? 155 GLY F N 1 ATOM 9500 C CA . GLY F 1 155 ? 74.772 217.253 53.549 1.00 75.91 ? 155 GLY F CA 1 ATOM 9501 C C . GLY F 1 155 ? 75.625 218.495 53.377 1.00 77.73 ? 155 GLY F C 1 ATOM 9502 O O . GLY F 1 155 ? 76.371 218.866 54.280 1.00 77.02 ? 155 GLY F O 1 ATOM 9503 N N . ASP F 1 156 ? 75.509 219.147 52.224 1.00 76.01 ? 156 ASP F N 1 ATOM 9504 C CA . ASP F 1 156 ? 76.272 220.365 51.956 1.00 78.09 ? 156 ASP F CA 1 ATOM 9505 C C . ASP F 1 156 ? 77.755 220.195 52.276 1.00 74.47 ? 156 ASP F C 1 ATOM 9506 O O . ASP F 1 156 ? 78.361 221.037 52.946 1.00 75.63 ? 156 ASP F O 1 ATOM 9507 C CB . ASP F 1 156 ? 75.695 221.540 52.750 1.00 84.10 ? 156 ASP F CB 1 ATOM 9508 C CG . ASP F 1 156 ? 74.398 222.069 52.152 1.00 88.99 ? 156 ASP F CG 1 ATOM 9509 O OD1 . ASP F 1 156 ? 73.723 221.313 51.401 1.00 86.97 ? 156 ASP F OD1 1 ATOM 9510 O OD2 . ASP F 1 156 ? 74.064 223.245 52.436 1.00 94.75 ? 156 ASP F OD2 1 ATOM 9511 N N . LEU F 1 157 ? 78.323 219.096 51.781 1.00 62.71 ? 157 LEU F N 1 ATOM 9512 C CA . LEU F 1 157 ? 79.735 218.774 51.982 1.00 60.19 ? 157 LEU F CA 1 ATOM 9513 C C . LEU F 1 157 ? 80.638 219.331 50.872 1.00 61.49 ? 157 LEU F C 1 ATOM 9514 O O . LEU F 1 157 ? 80.387 219.120 49.693 1.00 62.11 ? 157 LEU F O 1 ATOM 9515 C CB . LEU F 1 157 ? 79.917 217.263 52.059 1.00 57.04 ? 157 LEU F CB 1 ATOM 9516 C CG . LEU F 1 157 ? 81.314 216.864 52.525 1.00 55.45 ? 157 LEU F CG 1 ATOM 9517 C CD1 . LEU F 1 157 ? 81.283 215.602 53.360 1.00 52.57 ? 157 LEU F CD1 1 ATOM 9518 C CD2 . LEU F 1 157 ? 82.216 216.671 51.326 1.00 56.52 ? 157 LEU F CD2 1 ATOM 9519 N N . TYR F 1 158 ? 81.699 220.035 51.261 1.00 67.14 ? 158 TYR F N 1 ATOM 9520 C CA . TYR F 1 158 ? 82.632 220.643 50.312 1.00 68.60 ? 158 TYR F CA 1 ATOM 9521 C C . TYR F 1 158 ? 84.059 220.516 50.846 1.00 68.15 ? 158 TYR F C 1 ATOM 9522 O O . TYR F 1 158 ? 84.285 220.627 52.055 1.00 67.50 ? 158 TYR F O 1 ATOM 9523 C CB . TYR F 1 158 ? 82.293 222.116 50.120 1.00 71.19 ? 158 TYR F CB 1 ATOM 9524 C CG . TYR F 1 158 ? 80.940 222.364 49.494 1.00 72.98 ? 158 TYR F CG 1 ATOM 9525 C CD1 . TYR F 1 158 ? 80.775 222.369 48.122 1.00 73.55 ? 158 TYR F CD1 1 ATOM 9526 C CD2 . TYR F 1 158 ? 79.832 222.614 50.277 1.00 74.77 ? 158 TYR F CD2 1 ATOM 9527 C CE1 . TYR F 1 158 ? 79.540 222.613 47.553 1.00 75.28 ? 158 TYR F CE1 1 ATOM 9528 C CE2 . TYR F 1 158 ? 78.588 222.860 49.713 1.00 77.27 ? 158 TYR F CE2 1 ATOM 9529 C CZ . TYR F 1 158 ? 78.451 222.857 48.357 1.00 77.13 ? 158 TYR F CZ 1 ATOM 9530 O OH . TYR F 1 158 ? 77.221 223.095 47.801 1.00 79.28 ? 158 TYR F OH 1 ATOM 9531 N N . MET F 1 159 ? 85.024 220.288 49.964 1.00 78.34 ? 159 MET F N 1 ATOM 9532 C CA . MET F 1 159 ? 86.406 220.233 50.400 1.00 79.09 ? 159 MET F CA 1 ATOM 9533 C C . MET F 1 159 ? 87.336 220.921 49.413 1.00 80.92 ? 159 MET F C 1 ATOM 9534 O O . MET F 1 159 ? 87.344 220.584 48.226 1.00 81.74 ? 159 MET F O 1 ATOM 9535 C CB . MET F 1 159 ? 86.835 218.789 50.581 1.00 78.76 ? 159 MET F CB 1 ATOM 9536 C CG . MET F 1 159 ? 88.174 218.662 51.287 1.00 80.50 ? 159 MET F CG 1 ATOM 9537 S SD . MET F 1 159 ? 88.699 216.948 51.521 1.00 81.18 ? 159 MET F SD 1 ATOM 9538 C CE . MET F 1 159 ? 90.275 217.130 52.346 1.00 84.74 ? 159 MET F CE 1 ATOM 9539 N N . TRP F 1 160 ? 88.124 221.876 49.910 1.00 68.42 ? 160 TRP F N 1 ATOM 9540 C CA . TRP F 1 160 ? 89.075 222.623 49.075 1.00 69.99 ? 160 TRP F CA 1 ATOM 9541 C C . TRP F 1 160 ? 90.522 222.285 49.434 1.00 71.05 ? 160 TRP F C 1 ATOM 9542 O O . TRP F 1 160 ? 90.813 221.936 50.581 1.00 70.59 ? 160 TRP F O 1 ATOM 9543 C CB . TRP F 1 160 ? 88.904 224.124 49.276 1.00 70.17 ? 160 TRP F CB 1 ATOM 9544 C CG . TRP F 1 160 ? 87.547 224.694 49.004 1.00 70.20 ? 160 TRP F CG 1 ATOM 9545 C CD1 . TRP F 1 160 ? 87.160 225.348 47.883 1.00 71.59 ? 160 TRP F CD1 1 ATOM 9546 C CD2 . TRP F 1 160 ? 86.416 224.709 49.889 1.00 69.46 ? 160 TRP F CD2 1 ATOM 9547 N NE1 . TRP F 1 160 ? 85.854 225.764 48.003 1.00 71.97 ? 160 TRP F NE1 1 ATOM 9548 C CE2 . TRP F 1 160 ? 85.378 225.383 49.225 1.00 70.87 ? 160 TRP F CE2 1 ATOM 9549 C CE3 . TRP F 1 160 ? 86.182 224.214 51.169 1.00 68.16 ? 160 TRP F CE3 1 ATOM 9550 C CZ2 . TRP F 1 160 ? 84.126 225.568 49.796 1.00 71.54 ? 160 TRP F CZ2 1 ATOM 9551 C CZ3 . TRP F 1 160 ? 84.928 224.396 51.731 1.00 68.50 ? 160 TRP F CZ3 1 ATOM 9552 C CH2 . TRP F 1 160 ? 83.920 225.062 51.046 1.00 70.48 ? 160 TRP F CH2 1 ATOM 9553 N N . ASP F 1 161 ? 91.432 222.430 48.474 1.00 74.33 ? 161 ASP F N 1 ATOM 9554 C CA . ASP F 1 161 ? 92.836 222.119 48.713 1.00 75.84 ? 161 ASP F CA 1 ATOM 9555 C C . ASP F 1 161 ? 93.611 223.339 49.209 1.00 75.85 ? 161 ASP F C 1 ATOM 9556 O O . ASP F 1 161 ? 94.856 223.382 49.140 1.00 77.34 ? 161 ASP F O 1 ATOM 9557 C CB . ASP F 1 161 ? 93.476 221.594 47.441 1.00 77.96 ? 161 ASP F CB 1 ATOM 9558 C CG . ASP F 1 161 ? 93.591 222.669 46.361 1.00 78.74 ? 161 ASP F CG 1 ATOM 9559 O OD1 . ASP F 1 161 ? 93.017 223.770 46.584 1.00 77.78 ? 161 ASP F OD1 1 ATOM 9560 O OD2 . ASP F 1 161 ? 94.236 222.417 45.299 1.00 80.63 ? 161 ASP F OD2 1 ATOM 9561 N N . SER F 1 162 ? 92.864 224.328 49.697 1.00 74.92 ? 162 SER F N 1 ATOM 9562 C CA . SER F 1 162 ? 93.445 225.534 50.291 1.00 74.83 ? 162 SER F CA 1 ATOM 9563 C C . SER F 1 162 ? 92.776 225.838 51.626 1.00 72.98 ? 162 SER F C 1 ATOM 9564 O O . SER F 1 162 ? 91.858 225.127 52.045 1.00 71.78 ? 162 SER F O 1 ATOM 9565 C CB . SER F 1 162 ? 93.275 226.720 49.347 1.00 76.39 ? 162 SER F CB 1 ATOM 9566 O OG . SER F 1 162 ? 91.948 226.766 48.860 1.00 74.97 ? 162 SER F OG 1 ATOM 9567 N N . VAL F 1 163 ? 93.245 226.882 52.301 1.00 77.37 ? 163 VAL F N 1 ATOM 9568 C CA . VAL F 1 163 ? 92.634 227.289 53.564 1.00 75.83 ? 163 VAL F CA 1 ATOM 9569 C C . VAL F 1 163 ? 91.740 228.494 53.351 1.00 76.64 ? 163 VAL F C 1 ATOM 9570 O O . VAL F 1 163 ? 92.217 229.584 53.009 1.00 78.13 ? 163 VAL F O 1 ATOM 9571 C CB . VAL F 1 163 ? 93.678 227.645 54.627 1.00 75.39 ? 163 VAL F CB 1 ATOM 9572 C CG1 . VAL F 1 163 ? 93.012 228.328 55.794 1.00 74.31 ? 163 VAL F CG1 1 ATOM 9573 C CG2 . VAL F 1 163 ? 94.380 226.409 55.098 1.00 74.64 ? 163 VAL F CG2 1 ATOM 9574 N N . LEU F 1 164 ? 90.442 228.306 53.566 1.00 81.82 ? 164 LEU F N 1 ATOM 9575 C CA . LEU F 1 164 ? 89.495 229.388 53.342 1.00 83.46 ? 164 LEU F CA 1 ATOM 9576 C C . LEU F 1 164 ? 89.670 230.491 54.372 1.00 83.98 ? 164 LEU F C 1 ATOM 9577 O O . LEU F 1 164 ? 89.860 230.217 55.557 1.00 82.49 ? 164 LEU F O 1 ATOM 9578 C CB . LEU F 1 164 ? 88.059 228.866 53.366 1.00 83.57 ? 164 LEU F CB 1 ATOM 9579 C CG . LEU F 1 164 ? 87.519 228.454 51.993 1.00 84.36 ? 164 LEU F CG 1 ATOM 9580 C CD1 . LEU F 1 164 ? 88.499 227.551 51.285 1.00 83.38 ? 164 LEU F CD1 1 ATOM 9581 C CD2 . LEU F 1 164 ? 86.191 227.755 52.121 1.00 84.30 ? 164 LEU F CD2 1 ATOM 9582 N N . PRO F 1 165 ? 89.636 231.744 53.915 1.00 71.31 ? 165 PRO F N 1 ATOM 9583 C CA . PRO F 1 165 ? 89.544 232.910 54.800 1.00 72.48 ? 165 PRO F CA 1 ATOM 9584 C C . PRO F 1 165 ? 88.222 232.893 55.542 1.00 72.93 ? 165 PRO F C 1 ATOM 9585 O O . PRO F 1 165 ? 87.337 232.133 55.148 1.00 72.83 ? 165 PRO F O 1 ATOM 9586 C CB . PRO F 1 165 ? 89.568 234.092 53.835 1.00 75.10 ? 165 PRO F CB 1 ATOM 9587 C CG . PRO F 1 165 ? 90.156 233.544 52.565 1.00 74.93 ? 165 PRO F CG 1 ATOM 9588 C CD . PRO F 1 165 ? 89.759 232.116 52.501 1.00 72.96 ? 165 PRO F CD 1 ATOM 9589 N N . PRO F 1 166 ? 88.080 233.716 56.593 1.00 86.76 ? 166 PRO F N 1 ATOM 9590 C CA . PRO F 1 166 ? 86.815 233.746 57.336 1.00 87.80 ? 166 PRO F CA 1 ATOM 9591 C C . PRO F 1 166 ? 85.630 234.127 56.448 1.00 90.67 ? 166 PRO F C 1 ATOM 9592 O O . PRO F 1 166 ? 84.551 233.569 56.610 1.00 91.39 ? 166 PRO F O 1 ATOM 9593 C CB . PRO F 1 166 ? 87.062 234.812 58.404 1.00 88.71 ? 166 PRO F CB 1 ATOM 9594 C CG . PRO F 1 166 ? 88.546 234.830 58.574 1.00 87.02 ? 166 PRO F CG 1 ATOM 9595 C CD . PRO F 1 166 ? 89.109 234.563 57.217 1.00 86.90 ? 166 PRO F CD 1 ATOM 9596 N N . GLU F 1 167 ? 85.853 235.033 55.500 1.00 104.82 ? 167 GLU F N 1 ATOM 9597 C CA . GLU F 1 167 ? 84.791 235.571 54.676 1.00 107.70 ? 167 GLU F CA 1 ATOM 9598 C C . GLU F 1 167 ? 84.130 234.462 53.880 1.00 107.33 ? 167 GLU F C 1 ATOM 9599 O O . GLU F 1 167 ? 82.935 234.491 53.625 1.00 109.56 ? 167 GLU F O 1 ATOM 9600 C CB . GLU F 1 167 ? 85.368 236.557 53.689 1.00 109.04 ? 167 GLU F CB 1 ATOM 9601 C CG . GLU F 1 167 ? 86.405 237.521 54.240 1.00 109.24 ? 167 GLU F CG 1 ATOM 9602 C CD . GLU F 1 167 ? 87.478 237.850 53.191 1.00 109.19 ? 167 GLU F CD 1 ATOM 9603 O OE1 . GLU F 1 167 ? 88.359 236.978 52.970 1.00 106.72 ? 167 GLU F OE1 1 ATOM 9604 O OE2 . GLU F 1 167 ? 87.436 238.962 52.579 1.00 113.14 ? 167 GLU F OE2 1 ATOM 9605 N N . ASN F 1 168 ? 84.939 233.491 53.480 1.00 90.80 ? 168 ASN F N 1 ATOM 9606 C CA . ASN F 1 168 ? 84.497 232.364 52.668 1.00 89.97 ? 168 ASN F CA 1 ATOM 9607 C C . ASN F 1 168 ? 83.865 231.249 53.475 1.00 88.92 ? 168 ASN F C 1 ATOM 9608 O O . ASN F 1 168 ? 83.070 230.459 52.953 1.00 89.23 ? 168 ASN F O 1 ATOM 9609 C CB . ASN F 1 168 ? 85.689 231.771 51.937 1.00 87.59 ? 168 ASN F CB 1 ATOM 9610 C CG . ASN F 1 168 ? 86.115 232.610 50.774 1.00 89.04 ? 168 ASN F CG 1 ATOM 9611 O OD1 . ASN F 1 168 ? 85.584 232.468 49.686 1.00 89.57 ? 168 ASN F OD1 1 ATOM 9612 N ND2 . ASN F 1 168 ? 87.066 233.508 50.996 1.00 89.84 ? 168 ASN F ND2 1 ATOM 9613 N N . ILE F 1 169 ? 84.255 231.154 54.739 1.00 75.32 ? 169 ILE F N 1 ATOM 9614 C CA . ILE F 1 169 ? 83.675 230.163 55.628 1.00 74.33 ? 169 ILE F CA 1 ATOM 9615 C C . ILE F 1 169 ? 82.251 230.588 55.943 1.00 77.97 ? 169 ILE F C 1 ATOM 9616 O O . ILE F 1 169 ? 81.332 229.777 55.894 1.00 79.07 ? 169 ILE F O 1 ATOM 9617 C CB . ILE F 1 169 ? 84.523 229.989 56.892 1.00 71.51 ? 169 ILE F CB 1 ATOM 9618 C CG1 . ILE F 1 169 ? 85.844 229.309 56.524 1.00 68.32 ? 169 ILE F CG1 1 ATOM 9619 C CG2 . ILE F 1 169 ? 83.803 229.151 57.897 1.00 70.60 ? 169 ILE F CG2 1 ATOM 9620 C CD1 . ILE F 1 169 ? 86.809 229.152 57.689 1.00 66.00 ? 169 ILE F CD1 1 ATOM 9621 N N . LEU F 1 170 ? 82.062 231.868 56.230 1.00 75.19 ? 170 LEU F N 1 ATOM 9622 C CA . LEU F 1 170 ? 80.720 232.410 56.402 1.00 79.15 ? 170 LEU F CA 1 ATOM 9623 C C . LEU F 1 170 ? 79.838 232.140 55.195 1.00 81.49 ? 170 LEU F C 1 ATOM 9624 O O . LEU F 1 170 ? 78.667 231.788 55.344 1.00 84.13 ? 170 LEU F O 1 ATOM 9625 C CB . LEU F 1 170 ? 80.783 233.910 56.650 1.00 81.21 ? 170 LEU F CB 1 ATOM 9626 C CG . LEU F 1 170 ? 80.711 234.303 58.120 1.00 81.14 ? 170 LEU F CG 1 ATOM 9627 C CD1 . LEU F 1 170 ? 79.258 234.247 58.553 1.00 84.29 ? 170 LEU F CD1 1 ATOM 9628 C CD2 . LEU F 1 170 ? 81.603 233.398 58.995 1.00 76.95 ? 170 LEU F CD2 1 ATOM 9629 N N . SER F 1 171 ? 80.396 232.312 54.000 1.00 96.04 ? 171 SER F N 1 ATOM 9630 C CA . SER F 1 171 ? 79.634 232.107 52.777 1.00 97.49 ? 171 SER F CA 1 ATOM 9631 C C . SER F 1 171 ? 79.106 230.683 52.736 1.00 96.90 ? 171 SER F C 1 ATOM 9632 O O . SER F 1 171 ? 77.957 230.451 52.371 1.00 99.31 ? 171 SER F O 1 ATOM 9633 C CB . SER F 1 171 ? 80.496 232.384 51.548 1.00 95.73 ? 171 SER F CB 1 ATOM 9634 O OG . SER F 1 171 ? 80.943 233.728 51.533 1.00 96.85 ? 171 SER F OG 1 ATOM 9635 N N . ALA F 1 172 ? 79.946 229.729 53.122 1.00 72.82 ? 172 ALA F N 1 ATOM 9636 C CA . ALA F 1 172 ? 79.555 228.317 53.106 1.00 71.80 ? 172 ALA F CA 1 ATOM 9637 C C . ALA F 1 172 ? 78.485 228.020 54.146 1.00 75.15 ? 172 ALA F C 1 ATOM 9638 O O . ALA F 1 172 ? 77.545 227.263 53.895 1.00 77.08 ? 172 ALA F O 1 ATOM 9639 C CB . ALA F 1 172 ? 80.762 227.439 53.346 1.00 67.05 ? 172 ALA F CB 1 ATOM 9640 N N . TYR F 1 173 ? 78.649 228.619 55.317 1.00 70.94 ? 173 TYR F N 1 ATOM 9641 C CA . TYR F 1 173 ? 77.682 228.489 56.387 1.00 73.38 ? 173 TYR F CA 1 ATOM 9642 C C . TYR F 1 173 ? 76.327 229.039 55.971 1.00 78.76 ? 173 TYR F C 1 ATOM 9643 O O . TYR F 1 173 ? 75.296 228.479 56.328 1.00 81.69 ? 173 TYR F O 1 ATOM 9644 C CB . TYR F 1 173 ? 78.187 229.221 57.625 1.00 71.52 ? 173 TYR F CB 1 ATOM 9645 C CG . TYR F 1 173 ? 77.204 229.283 58.771 1.00 73.38 ? 173 TYR F CG 1 ATOM 9646 C CD1 . TYR F 1 173 ? 76.553 228.145 59.207 1.00 72.98 ? 173 TYR F CD1 1 ATOM 9647 C CD2 . TYR F 1 173 ? 76.944 230.481 59.426 1.00 75.07 ? 173 TYR F CD2 1 ATOM 9648 C CE1 . TYR F 1 173 ? 75.656 228.198 60.252 1.00 74.09 ? 173 TYR F CE1 1 ATOM 9649 C CE2 . TYR F 1 173 ? 76.054 230.543 60.467 1.00 76.21 ? 173 TYR F CE2 1 ATOM 9650 C CZ . TYR F 1 173 ? 75.412 229.399 60.880 1.00 75.61 ? 173 TYR F CZ 1 ATOM 9651 O OH . TYR F 1 173 ? 74.518 229.446 61.925 1.00 76.09 ? 173 TYR F OH 1 ATOM 9652 N N . GLN F 1 174 ? 76.325 230.129 55.211 1.00 93.24 ? 174 GLN F N 1 ATOM 9653 C CA . GLN F 1 174 ? 75.078 230.760 54.792 1.00 96.93 ? 174 GLN F CA 1 ATOM 9654 C C . GLN F 1 174 ? 74.517 230.170 53.501 1.00 97.16 ? 174 GLN F C 1 ATOM 9655 O O . GLN F 1 174 ? 73.544 230.677 52.953 1.00 99.07 ? 174 GLN F O 1 ATOM 9656 C CB . GLN F 1 174 ? 75.288 232.256 54.622 1.00 97.28 ? 174 GLN F CB 1 ATOM 9657 C CG . GLN F 1 174 ? 75.636 232.950 55.913 1.00 97.18 ? 174 GLN F CG 1 ATOM 9658 C CD . GLN F 1 174 ? 76.284 234.305 55.691 1.00 96.71 ? 174 GLN F CD 1 ATOM 9659 O OE1 . GLN F 1 174 ? 76.514 234.726 54.544 1.00 96.40 ? 174 GLN F OE1 1 ATOM 9660 N NE2 . GLN F 1 174 ? 76.580 235.002 56.789 1.00 96.60 ? 174 GLN F NE2 1 ATOM 9661 N N . GLY F 1 175 ? 75.140 229.106 53.011 1.00 94.92 ? 175 GLY F N 1 ATOM 9662 C CA . GLY F 1 175 ? 74.597 228.366 51.891 1.00 93.80 ? 175 GLY F CA 1 ATOM 9663 C C . GLY F 1 175 ? 74.995 228.854 50.506 1.00 91.20 ? 175 GLY F C 1 ATOM 9664 O O . GLY F 1 175 ? 74.395 228.440 49.511 1.00 90.23 ? 175 GLY F O 1 ATOM 9665 N N . THR F 1 176 ? 75.999 229.722 50.428 1.00 96.45 ? 176 THR F N 1 ATOM 9666 C CA . THR F 1 176 ? 76.482 230.218 49.139 1.00 94.68 ? 176 THR F CA 1 ATOM 9667 C C . THR F 1 176 ? 77.992 230.006 49.003 1.00 91.33 ? 176 THR F C 1 ATOM 9668 O O . THR F 1 176 ? 78.741 230.958 48.756 1.00 91.29 ? 176 THR F O 1 ATOM 9669 C CB . THR F 1 176 ? 76.141 231.716 48.949 1.00 97.23 ? 176 THR F CB 1 ATOM 9670 O OG1 . THR F 1 176 ? 76.715 232.495 50.008 1.00 97.87 ? 176 THR F OG1 1 ATOM 9671 C CG2 . THR F 1 176 ? 74.643 231.921 48.952 1.00 100.36 ? 176 THR F CG2 1 ATOM 9672 N N . PRO F 1 177 ? 78.442 228.747 49.146 1.00 85.22 ? 177 PRO F N 1 ATOM 9673 C CA . PRO F 1 177 ? 79.873 228.424 49.178 1.00 81.96 ? 177 PRO F CA 1 ATOM 9674 C C . PRO F 1 177 ? 80.590 228.634 47.848 1.00 80.71 ? 177 PRO F C 1 ATOM 9675 O O . PRO F 1 177 ? 79.972 228.546 46.771 1.00 81.25 ? 177 PRO F O 1 ATOM 9676 C CB . PRO F 1 177 ? 79.880 226.934 49.521 1.00 79.24 ? 177 PRO F CB 1 ATOM 9677 C CG . PRO F 1 177 ? 78.599 226.420 49.003 1.00 80.30 ? 177 PRO F CG 1 ATOM 9678 C CD . PRO F 1 177 ? 77.611 227.531 49.206 1.00 84.56 ? 177 PRO F CD 1 ATOM 9679 N N . LEU F 1 178 ? 81.890 228.909 47.928 1.00 99.07 ? 178 LEU F N 1 ATOM 9680 C CA . LEU F 1 178 ? 82.732 228.921 46.744 1.00 99.35 ? 178 LEU F CA 1 ATOM 9681 C C . LEU F 1 178 ? 82.835 227.521 46.181 1.00 99.38 ? 178 LEU F C 1 ATOM 9682 O O . LEU F 1 178 ? 82.729 226.546 46.926 1.00 99.00 ? 178 LEU F O 1 ATOM 9683 C CB . LEU F 1 178 ? 84.121 229.402 47.090 1.00 98.67 ? 178 LEU F CB 1 ATOM 9684 C CG . LEU F 1 178 ? 84.322 230.863 46.741 1.00 101.06 ? 178 LEU F CG 1 ATOM 9685 C CD1 . LEU F 1 178 ? 83.346 231.730 47.536 1.00 102.23 ? 178 LEU F CD1 1 ATOM 9686 C CD2 . LEU F 1 178 ? 85.787 231.224 46.993 1.00 102.11 ? 178 LEU F CD2 1 ATOM 9687 N N . PRO F 1 179 ? 83.056 227.412 44.865 1.00 90.92 ? 179 PRO F N 1 ATOM 9688 C CA . PRO F 1 179 ? 83.199 226.083 44.260 1.00 90.91 ? 179 PRO F CA 1 ATOM 9689 C C . PRO F 1 179 ? 84.473 225.371 44.752 1.00 90.13 ? 179 PRO F C 1 ATOM 9690 O O . PRO F 1 179 ? 85.550 225.981 44.833 1.00 90.04 ? 179 PRO F O 1 ATOM 9691 C CB . PRO F 1 179 ? 83.262 226.391 42.765 1.00 91.81 ? 179 PRO F CB 1 ATOM 9692 C CG . PRO F 1 179 ? 83.799 227.801 42.696 1.00 92.03 ? 179 PRO F CG 1 ATOM 9693 C CD . PRO F 1 179 ? 83.265 228.504 43.895 1.00 91.57 ? 179 PRO F CD 1 ATOM 9694 N N . ALA F 1 180 ? 84.334 224.087 45.078 1.00 84.27 ? 180 ALA F N 1 ATOM 9695 C CA . ALA F 1 180 ? 85.410 223.318 45.709 1.00 83.75 ? 180 ALA F CA 1 ATOM 9696 C C . ALA F 1 180 ? 86.075 222.365 44.737 1.00 84.72 ? 180 ALA F C 1 ATOM 9697 O O . ALA F 1 180 ? 85.421 221.806 43.869 1.00 85.65 ? 180 ALA F O 1 ATOM 9698 C CB . ALA F 1 180 ? 84.863 222.533 46.894 1.00 83.15 ? 180 ALA F CB 1 ATOM 9699 N N . ASN F 1 181 ? 87.369 222.140 44.916 1.00 85.00 ? 181 ASN F N 1 ATOM 9700 C CA . ASN F 1 181 ? 88.141 221.365 43.951 1.00 86.61 ? 181 ASN F CA 1 ATOM 9701 C C . ASN F 1 181 ? 88.528 219.954 44.394 1.00 87.65 ? 181 ASN F C 1 ATOM 9702 O O . ASN F 1 181 ? 89.178 219.230 43.642 1.00 89.53 ? 181 ASN F O 1 ATOM 9703 C CB . ASN F 1 181 ? 89.407 222.124 43.570 1.00 87.88 ? 181 ASN F CB 1 ATOM 9704 C CG . ASN F 1 181 ? 89.965 222.914 44.716 1.00 86.91 ? 181 ASN F CG 1 ATOM 9705 O OD1 . ASN F 1 181 ? 90.405 222.351 45.718 1.00 86.50 ? 181 ASN F OD1 1 ATOM 9706 N ND2 . ASN F 1 181 ? 89.940 224.232 44.589 1.00 86.73 ? 181 ASN F ND2 1 ATOM 9707 N N . ILE F 1 182 ? 88.155 219.560 45.607 1.00 66.69 ? 182 ILE F N 1 ATOM 9708 C CA . ILE F 1 182 ? 88.434 218.201 46.057 1.00 68.12 ? 182 ILE F CA 1 ATOM 9709 C C . ILE F 1 182 ? 87.149 217.415 46.193 1.00 68.05 ? 182 ILE F C 1 ATOM 9710 O O . ILE F 1 182 ? 87.059 216.300 45.697 1.00 70.11 ? 182 ILE F O 1 ATOM 9711 C CB . ILE F 1 182 ? 89.172 218.170 47.388 1.00 67.62 ? 182 ILE F CB 1 ATOM 9712 C CG1 . ILE F 1 182 ? 90.466 218.965 47.281 1.00 67.83 ? 182 ILE F CG1 1 ATOM 9713 C CG2 . ILE F 1 182 ? 89.450 216.734 47.791 1.00 69.90 ? 182 ILE F CG2 1 ATOM 9714 C CD1 . ILE F 1 182 ? 91.415 218.745 48.420 1.00 67.91 ? 182 ILE F CD1 1 ATOM 9715 N N . LEU F 1 183 ? 86.164 217.989 46.882 1.00 64.56 ? 183 LEU F N 1 ATOM 9716 C CA . LEU F 1 183 ? 84.823 217.407 46.950 1.00 64.43 ? 183 LEU F CA 1 ATOM 9717 C C . LEU F 1 183 ? 83.788 218.515 46.804 1.00 63.12 ? 183 LEU F C 1 ATOM 9718 O O . LEU F 1 183 ? 83.798 219.481 47.564 1.00 61.83 ? 183 LEU F O 1 ATOM 9719 C CB . LEU F 1 183 ? 84.612 216.684 48.277 1.00 63.69 ? 183 LEU F CB 1 ATOM 9720 C CG . LEU F 1 183 ? 85.458 215.437 48.487 1.00 66.21 ? 183 LEU F CG 1 ATOM 9721 C CD1 . LEU F 1 183 ? 85.172 214.856 49.851 1.00 65.35 ? 183 LEU F CD1 1 ATOM 9722 C CD2 . LEU F 1 183 ? 85.191 214.415 47.405 1.00 69.24 ? 183 LEU F CD2 1 ATOM 9723 N N . ASP F 1 184 ? 82.908 218.391 45.820 1.00 93.63 ? 184 ASP F N 1 ATOM 9724 C CA . ASP F 1 184 ? 81.866 219.379 45.646 1.00 93.29 ? 184 ASP F CA 1 ATOM 9725 C C . ASP F 1 184 ? 80.526 218.673 45.705 1.00 93.65 ? 184 ASP F C 1 ATOM 9726 O O . ASP F 1 184 ? 80.297 217.693 45.006 1.00 94.49 ? 184 ASP F O 1 ATOM 9727 C CB . ASP F 1 184 ? 82.054 220.141 44.326 1.00 94.03 ? 184 ASP F CB 1 ATOM 9728 C CG . ASP F 1 184 ? 81.190 221.405 44.236 1.00 94.04 ? 184 ASP F CG 1 ATOM 9729 O OD1 . ASP F 1 184 ? 79.980 221.307 44.554 1.00 94.23 ? 184 ASP F OD1 1 ATOM 9730 O OD2 . ASP F 1 184 ? 81.714 222.492 43.849 1.00 94.07 ? 184 ASP F OD2 1 ATOM 9731 N N . TRP F 1 185 ? 79.654 219.180 46.565 1.00 75.71 ? 185 TRP F N 1 ATOM 9732 C CA . TRP F 1 185 ? 78.334 218.605 46.792 1.00 75.86 ? 185 TRP F CA 1 ATOM 9733 C C . TRP F 1 185 ? 77.454 218.687 45.549 1.00 76.23 ? 185 TRP F C 1 ATOM 9734 O O . TRP F 1 185 ? 76.481 217.947 45.419 1.00 76.04 ? 185 TRP F O 1 ATOM 9735 C CB . TRP F 1 185 ? 77.644 219.353 47.937 1.00 74.97 ? 185 TRP F CB 1 ATOM 9736 C CG . TRP F 1 185 ? 76.453 218.648 48.521 1.00 74.11 ? 185 TRP F CG 1 ATOM 9737 C CD1 . TRP F 1 185 ? 75.152 219.063 48.491 1.00 73.73 ? 185 TRP F CD1 1 ATOM 9738 C CD2 . TRP F 1 185 ? 76.460 217.407 49.223 1.00 73.78 ? 185 TRP F CD2 1 ATOM 9739 N NE1 . TRP F 1 185 ? 74.352 218.155 49.131 1.00 73.26 ? 185 TRP F NE1 1 ATOM 9740 C CE2 . TRP F 1 185 ? 75.135 217.126 49.589 1.00 73.13 ? 185 TRP F CE2 1 ATOM 9741 C CE3 . TRP F 1 185 ? 77.464 216.504 49.581 1.00 74.08 ? 185 TRP F CE3 1 ATOM 9742 C CZ2 . TRP F 1 185 ? 74.787 215.986 50.289 1.00 72.77 ? 185 TRP F CZ2 1 ATOM 9743 C CZ3 . TRP F 1 185 ? 77.118 215.377 50.275 1.00 74.03 ? 185 TRP F CZ3 1 ATOM 9744 C CH2 . TRP F 1 185 ? 75.792 215.122 50.620 1.00 73.42 ? 185 TRP F CH2 1 ATOM 9745 N N . GLN F 1 186 ? 77.781 219.589 44.634 1.00 86.78 ? 186 GLN F N 1 ATOM 9746 C CA . GLN F 1 186 ? 76.949 219.781 43.462 1.00 86.87 ? 186 GLN F CA 1 ATOM 9747 C C . GLN F 1 186 ? 77.477 219.004 42.269 1.00 87.24 ? 186 GLN F C 1 ATOM 9748 O O . GLN F 1 186 ? 76.832 218.943 41.223 1.00 87.35 ? 186 GLN F O 1 ATOM 9749 C CB . GLN F 1 186 ? 76.834 221.257 43.158 1.00 87.21 ? 186 GLN F CB 1 ATOM 9750 C CG . GLN F 1 186 ? 76.265 222.010 44.330 1.00 87.15 ? 186 GLN F CG 1 ATOM 9751 C CD . GLN F 1 186 ? 76.463 223.498 44.206 1.00 87.63 ? 186 GLN F CD 1 ATOM 9752 O OE1 . GLN F 1 186 ? 77.088 224.120 45.077 1.00 87.53 ? 186 GLN F OE1 1 ATOM 9753 N NE2 . GLN F 1 186 ? 75.928 224.092 43.124 1.00 88.15 ? 186 GLN F NE2 1 ATOM 9754 N N . ALA F 1 187 ? 78.647 218.404 42.431 1.00 85.35 ? 187 ALA F N 1 ATOM 9755 C CA . ALA F 1 187 ? 79.146 217.421 41.479 1.00 86.35 ? 187 ALA F CA 1 ATOM 9756 C C . ALA F 1 187 ? 79.902 216.389 42.281 1.00 86.99 ? 187 ALA F C 1 ATOM 9757 O O . ALA F 1 187 ? 81.121 216.464 42.410 1.00 87.41 ? 187 ALA F O 1 ATOM 9758 C CB . ALA F 1 187 ? 80.050 218.065 40.466 1.00 86.81 ? 187 ALA F CB 1 ATOM 9759 N N . LEU F 1 188 ? 79.173 215.437 42.847 1.00 66.69 ? 188 LEU F N 1 ATOM 9760 C CA . LEU F 1 188 ? 79.771 214.497 43.780 1.00 67.83 ? 188 LEU F CA 1 ATOM 9761 C C . LEU F 1 188 ? 79.853 213.092 43.208 1.00 70.42 ? 188 LEU F C 1 ATOM 9762 O O . LEU F 1 188 ? 78.898 212.605 42.617 1.00 70.65 ? 188 LEU F O 1 ATOM 9763 C CB . LEU F 1 188 ? 78.942 214.473 45.057 1.00 67.14 ? 188 LEU F CB 1 ATOM 9764 C CG . LEU F 1 188 ? 79.561 213.787 46.271 1.00 68.07 ? 188 LEU F CG 1 ATOM 9765 C CD1 . LEU F 1 188 ? 80.876 214.432 46.634 1.00 67.19 ? 188 LEU F CD1 1 ATOM 9766 C CD2 . LEU F 1 188 ? 78.602 213.851 47.436 1.00 66.82 ? 188 LEU F CD2 1 ATOM 9767 N N . ASN F 1 189 ? 80.996 212.442 43.379 1.00 101.58 ? 189 ASN F N 1 ATOM 9768 C CA . ASN F 1 189 ? 81.116 211.057 42.969 1.00 104.67 ? 189 ASN F CA 1 ATOM 9769 C C . ASN F 1 189 ? 81.093 210.186 44.191 1.00 106.72 ? 189 ASN F C 1 ATOM 9770 O O . ASN F 1 189 ? 82.023 210.212 44.988 1.00 107.69 ? 189 ASN F O 1 ATOM 9771 C CB . ASN F 1 189 ? 82.390 210.824 42.172 1.00 106.46 ? 189 ASN F CB 1 ATOM 9772 C CG . ASN F 1 189 ? 82.272 211.317 40.741 1.00 105.46 ? 189 ASN F CG 1 ATOM 9773 O OD1 . ASN F 1 189 ? 81.168 211.402 40.189 1.00 104.30 ? 189 ASN F OD1 1 ATOM 9774 N ND2 . ASN F 1 189 ? 83.407 211.650 40.131 1.00 106.28 ? 189 ASN F ND2 1 ATOM 9775 N N . TYR F 1 190 ? 80.023 209.415 44.337 1.00 81.64 ? 190 TYR F N 1 ATOM 9776 C CA . TYR F 1 190 ? 79.818 208.637 45.542 1.00 83.30 ? 190 TYR F CA 1 ATOM 9777 C C . TYR F 1 190 ? 79.222 207.268 45.259 1.00 85.10 ? 190 TYR F C 1 ATOM 9778 O O . TYR F 1 190 ? 78.461 207.105 44.322 1.00 84.10 ? 190 TYR F O 1 ATOM 9779 C CB . TYR F 1 190 ? 78.890 209.405 46.471 1.00 80.33 ? 190 TYR F CB 1 ATOM 9780 C CG . TYR F 1 190 ? 77.484 209.487 45.957 1.00 77.75 ? 190 TYR F CG 1 ATOM 9781 C CD1 . TYR F 1 190 ? 76.564 208.506 46.266 1.00 77.73 ? 190 TYR F CD1 1 ATOM 9782 C CD2 . TYR F 1 190 ? 77.073 210.540 45.162 1.00 75.25 ? 190 TYR F CD2 1 ATOM 9783 C CE1 . TYR F 1 190 ? 75.262 208.565 45.796 1.00 75.55 ? 190 TYR F CE1 1 ATOM 9784 C CE2 . TYR F 1 190 ? 75.766 210.614 44.685 1.00 73.26 ? 190 TYR F CE2 1 ATOM 9785 C CZ . TYR F 1 190 ? 74.865 209.617 45.002 1.00 73.52 ? 190 TYR F CZ 1 ATOM 9786 O OH . TYR F 1 190 ? 73.563 209.648 44.539 1.00 71.86 ? 190 TYR F OH 1 ATOM 9787 N N . GLU F 1 191 ? 79.581 206.285 46.075 1.00 88.94 ? 191 GLU F N 1 ATOM 9788 C CA . GLU F 1 191 ? 78.918 204.992 46.074 1.00 90.27 ? 191 GLU F CA 1 ATOM 9789 C C . GLU F 1 191 ? 78.172 204.853 47.383 1.00 88.61 ? 191 GLU F C 1 ATOM 9790 O O . GLU F 1 191 ? 78.681 205.239 48.433 1.00 88.18 ? 191 GLU F O 1 ATOM 9791 C CB . GLU F 1 191 ? 79.932 203.862 45.979 1.00 94.09 ? 191 GLU F CB 1 ATOM 9792 C CG . GLU F 1 191 ? 80.934 204.015 44.853 1.00 95.20 ? 191 GLU F CG 1 ATOM 9793 C CD . GLU F 1 191 ? 82.115 203.048 44.968 1.00 98.33 ? 191 GLU F CD 1 ATOM 9794 O OE1 . GLU F 1 191 ? 82.422 202.614 46.114 1.00 99.04 ? 191 GLU F OE1 1 ATOM 9795 O OE2 . GLU F 1 191 ? 82.733 202.725 43.912 1.00 99.64 ? 191 GLU F OE2 1 ATOM 9796 N N . ILE F 1 192 ? 76.963 204.312 47.334 1.00 74.25 ? 192 ILE F N 1 ATOM 9797 C CA . ILE F 1 192 ? 76.233 203.995 48.557 1.00 71.77 ? 192 ILE F CA 1 ATOM 9798 C C . ILE F 1 192 ? 76.329 202.506 48.839 1.00 73.77 ? 192 ILE F C 1 ATOM 9799 O O . ILE F 1 192 ? 76.000 201.681 47.988 1.00 75.48 ? 192 ILE F O 1 ATOM 9800 C CB . ILE F 1 192 ? 74.764 204.378 48.452 1.00 68.32 ? 192 ILE F CB 1 ATOM 9801 C CG1 . ILE F 1 192 ? 74.617 205.881 48.612 1.00 65.45 ? 192 ILE F CG1 1 ATOM 9802 C CG2 . ILE F 1 192 ? 73.958 203.675 49.519 1.00 66.61 ? 192 ILE F CG2 1 ATOM 9803 C CD1 . ILE F 1 192 ? 73.209 206.350 48.502 1.00 62.58 ? 192 ILE F CD1 1 ATOM 9804 N N . ARG F 1 193 ? 76.786 202.161 50.033 1.00 89.35 ? 193 ARG F N 1 ATOM 9805 C CA . ARG F 1 193 ? 76.844 200.773 50.436 1.00 90.65 ? 193 ARG F CA 1 ATOM 9806 C C . ARG F 1 193 ? 75.990 200.599 51.669 1.00 87.22 ? 193 ARG F C 1 ATOM 9807 O O . ARG F 1 193 ? 76.158 201.315 52.648 1.00 84.61 ? 193 ARG F O 1 ATOM 9808 C CB . ARG F 1 193 ? 78.285 200.358 50.714 1.00 93.35 ? 193 ARG F CB 1 ATOM 9809 C CG . ARG F 1 193 ? 79.177 200.386 49.488 1.00 96.95 ? 193 ARG F CG 1 ATOM 9810 C CD . ARG F 1 193 ? 78.689 199.421 48.436 1.00 98.81 ? 193 ARG F CD 1 ATOM 9811 N NE . ARG F 1 193 ? 78.788 199.982 47.091 1.00 100.11 ? 193 ARG F NE 1 ATOM 9812 C CZ . ARG F 1 193 ? 79.737 199.681 46.205 1.00 103.11 ? 193 ARG F CZ 1 ATOM 9813 N NH1 . ARG F 1 193 ? 80.708 198.808 46.494 1.00 105.33 ? 193 ARG F NH1 1 ATOM 9814 N NH2 . ARG F 1 193 ? 79.709 200.254 45.010 1.00 103.50 ? 193 ARG F NH2 1 ATOM 9815 N N . GLY F 1 194 ? 75.058 199.658 51.610 1.00 83.73 ? 194 GLY F N 1 ATOM 9816 C CA . GLY F 1 194 ? 74.191 199.391 52.738 1.00 80.97 ? 194 GLY F CA 1 ATOM 9817 C C . GLY F 1 194 ? 72.942 200.250 52.779 1.00 77.99 ? 194 GLY F C 1 ATOM 9818 O O . GLY F 1 194 ? 72.421 200.663 51.749 1.00 78.36 ? 194 GLY F O 1 ATOM 9819 N N . TYR F 1 195 ? 72.451 200.504 53.985 1.00 87.19 ? 195 TYR F N 1 ATOM 9820 C CA . TYR F 1 195 ? 71.220 201.247 54.171 1.00 84.62 ? 195 TYR F CA 1 ATOM 9821 C C . TYR F 1 195 ? 71.509 202.720 54.326 1.00 82.61 ? 195 TYR F C 1 ATOM 9822 O O . TYR F 1 195 ? 71.700 203.199 55.451 1.00 80.65 ? 195 TYR F O 1 ATOM 9823 C CB . TYR F 1 195 ? 70.528 200.766 55.431 1.00 82.76 ? 195 TYR F CB 1 ATOM 9824 C CG . TYR F 1 195 ? 69.104 201.245 55.598 1.00 81.08 ? 195 TYR F CG 1 ATOM 9825 C CD1 . TYR F 1 195 ? 68.364 201.726 54.528 1.00 81.50 ? 195 TYR F CD1 1 ATOM 9826 C CD2 . TYR F 1 195 ? 68.495 201.204 56.843 1.00 79.93 ? 195 TYR F CD2 1 ATOM 9827 C CE1 . TYR F 1 195 ? 67.050 202.148 54.702 1.00 80.43 ? 195 TYR F CE1 1 ATOM 9828 C CE2 . TYR F 1 195 ? 67.187 201.618 57.023 1.00 79.70 ? 195 TYR F CE2 1 ATOM 9829 C CZ . TYR F 1 195 ? 66.471 202.090 55.954 1.00 79.96 ? 195 TYR F CZ 1 ATOM 9830 O OH . TYR F 1 195 ? 65.173 202.504 56.140 1.00 80.46 ? 195 TYR F OH 1 ATOM 9831 N N . VAL F 1 196 ? 71.562 203.432 53.206 1.00 60.62 ? 196 VAL F N 1 ATOM 9832 C CA . VAL F 1 196 ? 71.670 204.888 53.220 1.00 58.79 ? 196 VAL F CA 1 ATOM 9833 C C . VAL F 1 196 ? 70.648 205.457 52.246 1.00 58.71 ? 196 VAL F C 1 ATOM 9834 O O . VAL F 1 196 ? 70.554 205.013 51.104 1.00 60.59 ? 196 VAL F O 1 ATOM 9835 C CB . VAL F 1 196 ? 73.060 205.362 52.811 1.00 59.91 ? 196 VAL F CB 1 ATOM 9836 C CG1 . VAL F 1 196 ? 73.156 206.845 52.981 1.00 57.81 ? 196 VAL F CG1 1 ATOM 9837 C CG2 . VAL F 1 196 ? 74.121 204.662 53.628 1.00 60.58 ? 196 VAL F CG2 1 ATOM 9838 N N . ILE F 1 197 ? 69.860 206.423 52.688 1.00 57.89 ? 197 ILE F N 1 ATOM 9839 C CA . ILE F 1 197 ? 68.816 206.976 51.835 1.00 62.30 ? 197 ILE F CA 1 ATOM 9840 C C . ILE F 1 197 ? 69.127 208.431 51.550 1.00 64.15 ? 197 ILE F C 1 ATOM 9841 O O . ILE F 1 197 ? 69.645 209.142 52.409 1.00 61.12 ? 197 ILE F O 1 ATOM 9842 C CB . ILE F 1 197 ? 67.433 206.879 52.510 1.00 62.71 ? 197 ILE F CB 1 ATOM 9843 C CG1 . ILE F 1 197 ? 67.066 205.425 52.779 1.00 61.08 ? 197 ILE F CG1 1 ATOM 9844 C CG2 . ILE F 1 197 ? 66.372 207.523 51.663 1.00 67.11 ? 197 ILE F CG2 1 ATOM 9845 C CD1 . ILE F 1 197 ? 67.086 204.575 51.570 1.00 62.55 ? 197 ILE F CD1 1 ATOM 9846 N N . ILE F 1 198 ? 68.818 208.877 50.338 1.00 59.56 ? 198 ILE F N 1 ATOM 9847 C CA . ILE F 1 198 ? 68.925 210.296 50.022 1.00 61.45 ? 198 ILE F CA 1 ATOM 9848 C C . ILE F 1 198 ? 67.554 210.939 50.112 1.00 65.18 ? 198 ILE F C 1 ATOM 9849 O O . ILE F 1 198 ? 66.603 210.477 49.484 1.00 67.91 ? 198 ILE F O 1 ATOM 9850 C CB . ILE F 1 198 ? 69.499 210.523 48.638 1.00 63.79 ? 198 ILE F CB 1 ATOM 9851 C CG1 . ILE F 1 198 ? 70.908 209.938 48.575 1.00 60.06 ? 198 ILE F CG1 1 ATOM 9852 C CG2 . ILE F 1 198 ? 69.513 211.997 48.331 1.00 62.65 ? 198 ILE F CG2 1 ATOM 9853 C CD1 . ILE F 1 198 ? 71.666 210.243 47.324 1.00 59.83 ? 198 ILE F CD1 1 ATOM 9854 N N . LYS F 1 199 ? 67.456 211.987 50.921 1.00 73.24 ? 199 LYS F N 1 ATOM 9855 C CA . LYS F 1 199 ? 66.204 212.704 51.111 1.00 76.79 ? 199 LYS F CA 1 ATOM 9856 C C . LYS F 1 199 ? 66.463 214.197 51.021 1.00 76.58 ? 199 LYS F C 1 ATOM 9857 O O . LYS F 1 199 ? 67.611 214.635 51.090 1.00 72.89 ? 199 LYS F O 1 ATOM 9858 C CB . LYS F 1 199 ? 65.606 212.355 52.470 1.00 74.44 ? 199 LYS F CB 1 ATOM 9859 C CG . LYS F 1 199 ? 64.978 210.984 52.519 1.00 73.05 ? 199 LYS F CG 1 ATOM 9860 C CD . LYS F 1 199 ? 63.471 211.082 52.372 1.00 75.50 ? 199 LYS F CD 1 ATOM 9861 C CE . LYS F 1 199 ? 62.883 209.907 51.604 1.00 75.00 ? 199 LYS F CE 1 ATOM 9862 N NZ . LYS F 1 199 ? 61.437 210.125 51.289 1.00 76.96 ? 199 LYS F NZ 1 ATOM 9863 N N . PRO F 1 200 ? 65.402 214.990 50.854 1.00 70.00 ? 200 PRO F N 1 ATOM 9864 C CA . PRO F 1 200 ? 65.567 216.443 50.889 1.00 69.84 ? 200 PRO F CA 1 ATOM 9865 C C . PRO F 1 200 ? 65.993 216.957 52.271 1.00 68.69 ? 200 PRO F C 1 ATOM 9866 O O . PRO F 1 200 ? 65.649 216.391 53.326 1.00 68.71 ? 200 PRO F O 1 ATOM 9867 C CB . PRO F 1 200 ? 64.179 216.963 50.522 1.00 72.87 ? 200 PRO F CB 1 ATOM 9868 C CG . PRO F 1 200 ? 63.262 215.859 50.823 1.00 73.75 ? 200 PRO F CG 1 ATOM 9869 C CD . PRO F 1 200 ? 64.021 214.605 50.554 1.00 72.38 ? 200 PRO F CD 1 ATOM 9870 N N . LEU F 1 201 ? 66.761 218.038 52.256 1.00 90.42 ? 201 LEU F N 1 ATOM 9871 C CA . LEU F 1 201 ? 67.245 218.652 53.479 1.00 90.57 ? 201 LEU F CA 1 ATOM 9872 C C . LEU F 1 201 ? 66.167 219.574 54.020 1.00 96.49 ? 201 LEU F C 1 ATOM 9873 O O . LEU F 1 201 ? 65.866 220.599 53.411 1.00 98.41 ? 201 LEU F O 1 ATOM 9874 C CB . LEU F 1 201 ? 68.514 219.437 53.170 1.00 87.14 ? 201 LEU F CB 1 ATOM 9875 C CG . LEU F 1 201 ? 69.266 220.035 54.350 1.00 87.61 ? 201 LEU F CG 1 ATOM 9876 C CD1 . LEU F 1 201 ? 70.728 220.162 54.008 1.00 82.30 ? 201 LEU F CD1 1 ATOM 9877 C CD2 . LEU F 1 201 ? 68.705 221.383 54.674 1.00 90.57 ? 201 LEU F CD2 1 ATOM 9878 N N . VAL F 1 202 ? 65.584 219.222 55.161 1.00 75.75 ? 202 VAL F N 1 ATOM 9879 C CA . VAL F 1 202 ? 64.462 219.992 55.685 1.00 80.51 ? 202 VAL F CA 1 ATOM 9880 C C . VAL F 1 202 ? 64.776 220.743 56.967 1.00 84.10 ? 202 VAL F C 1 ATOM 9881 O O . VAL F 1 202 ? 63.884 221.360 57.542 1.00 86.46 ? 202 VAL F O 1 ATOM 9882 C CB . VAL F 1 202 ? 63.252 219.086 55.948 1.00 79.61 ? 202 VAL F CB 1 ATOM 9883 C CG1 . VAL F 1 202 ? 62.896 218.329 54.688 1.00 77.66 ? 202 VAL F CG1 1 ATOM 9884 C CG2 . VAL F 1 202 ? 63.534 218.115 57.076 1.00 77.74 ? 202 VAL F CG2 1 ATOM 9885 N N . TRP F 1 203 ? 66.030 220.695 57.415 1.00 91.65 ? 203 TRP F N 1 ATOM 9886 C CA . TRP F 1 203 ? 66.398 221.274 58.707 1.00 95.55 ? 203 TRP F CA 1 ATOM 9887 C C . TRP F 1 203 ? 67.371 222.446 58.639 1.00 95.69 ? 203 TRP F C 1 ATOM 9888 O O . TRP F 1 203 ? 67.954 222.847 59.645 1.00 96.45 ? 203 TRP F O 1 ATOM 9889 C CB . TRP F 1 203 ? 66.947 220.207 59.638 1.00 92.59 ? 203 TRP F CB 1 ATOM 9890 C CG . TRP F 1 203 ? 67.801 219.219 58.982 1.00 85.11 ? 203 TRP F CG 1 ATOM 9891 C CD1 . TRP F 1 203 ? 67.397 218.074 58.386 1.00 80.13 ? 203 TRP F CD1 1 ATOM 9892 C CD2 . TRP F 1 203 ? 69.221 219.261 58.859 1.00 80.16 ? 203 TRP F CD2 1 ATOM 9893 N NE1 . TRP F 1 203 ? 68.477 217.390 57.895 1.00 73.55 ? 203 TRP F NE1 1 ATOM 9894 C CE2 . TRP F 1 203 ? 69.609 218.099 58.176 1.00 72.92 ? 203 TRP F CE2 1 ATOM 9895 C CE3 . TRP F 1 203 ? 70.197 220.161 59.265 1.00 80.07 ? 203 TRP F CE3 1 ATOM 9896 C CZ2 . TRP F 1 203 ? 70.935 217.818 57.884 1.00 66.91 ? 203 TRP F CZ2 1 ATOM 9897 C CZ3 . TRP F 1 203 ? 71.517 219.877 58.978 1.00 72.42 ? 203 TRP F CZ3 1 ATOM 9898 C CH2 . TRP F 1 203 ? 71.874 218.718 58.295 1.00 66.70 ? 203 TRP F CH2 1 ATOM 9899 N N . VAL F 1 204 ? 67.548 222.999 57.455 1.00 132.22 ? 204 VAL F N 1 ATOM 9900 C CA . VAL F 1 204 ? 68.097 224.336 57.345 1.00 129.18 ? 204 VAL F CA 1 ATOM 9901 C C . VAL F 1 204 ? 67.156 225.090 56.421 1.00 129.79 ? 204 VAL F C 1 ATOM 9902 O O . VAL F 1 204 ? 66.791 224.597 55.347 1.00 128.60 ? 204 VAL F O 1 ATOM 9903 C CB . VAL F 1 204 ? 69.529 224.351 56.800 1.00 121.01 ? 204 VAL F CB 1 ATOM 9904 C CG1 . VAL F 1 204 ? 69.994 225.778 56.601 1.00 117.43 ? 204 VAL F CG1 1 ATOM 9905 C CG2 . VAL F 1 204 ? 70.455 223.634 57.755 1.00 118.97 ? 204 VAL F CG2 1 ATOM 9906 O OXT . VAL F 1 204 ? 66.703 226.190 56.743 1.00 130.83 ? 204 VAL F OXT 1 ATOM 9907 N N . HIS G 1 1 ? 122.782 216.185 118.585 1.00 128.09 ? 1 HIS G N 1 ATOM 9908 C CA . HIS G 1 1 ? 122.395 214.748 118.577 1.00 127.17 ? 1 HIS G CA 1 ATOM 9909 C C . HIS G 1 1 ? 121.466 214.508 119.737 1.00 125.04 ? 1 HIS G C 1 ATOM 9910 O O . HIS G 1 1 ? 121.894 214.273 120.863 1.00 127.48 ? 1 HIS G O 1 ATOM 9911 C CB . HIS G 1 1 ? 123.617 213.846 118.695 1.00 132.83 ? 1 HIS G CB 1 ATOM 9912 C CG . HIS G 1 1 ? 124.698 214.177 117.715 1.00 137.17 ? 1 HIS G CG 1 ATOM 9913 N ND1 . HIS G 1 1 ? 125.053 215.473 117.412 1.00 138.47 ? 1 HIS G ND1 1 ATOM 9914 C CD2 . HIS G 1 1 ? 125.506 213.381 116.972 1.00 141.02 ? 1 HIS G CD2 1 ATOM 9915 C CE1 . HIS G 1 1 ? 126.034 215.465 116.525 1.00 143.03 ? 1 HIS G CE1 1 ATOM 9916 N NE2 . HIS G 1 1 ? 126.328 214.209 116.242 1.00 144.64 ? 1 HIS G NE2 1 ATOM 9917 N N . THR G 1 2 ? 120.180 214.580 119.434 1.00 105.09 ? 2 THR G N 1 ATOM 9918 C CA . THR G 1 2 ? 119.121 214.474 120.420 1.00 103.20 ? 2 THR G CA 1 ATOM 9919 C C . THR G 1 2 ? 118.286 213.217 120.176 1.00 104.10 ? 2 THR G C 1 ATOM 9920 O O . THR G 1 2 ? 117.881 212.941 119.047 1.00 104.24 ? 2 THR G O 1 ATOM 9921 C CB . THR G 1 2 ? 118.202 215.700 120.310 1.00 99.36 ? 2 THR G CB 1 ATOM 9922 O OG1 . THR G 1 2 ? 118.996 216.893 120.379 1.00 99.79 ? 2 THR G OG1 1 ATOM 9923 C CG2 . THR G 1 2 ? 117.148 215.699 121.404 1.00 97.59 ? 2 THR G CG2 1 ATOM 9924 N N . ASP G 1 3 ? 118.026 212.456 121.236 1.00 92.97 ? 3 ASP G N 1 ATOM 9925 C CA . ASP G 1 3 ? 117.241 211.229 121.118 1.00 95.87 ? 3 ASP G CA 1 ATOM 9926 C C . ASP G 1 3 ? 115.751 211.513 121.284 1.00 93.86 ? 3 ASP G C 1 ATOM 9927 O O . ASP G 1 3 ? 115.273 211.794 122.385 1.00 93.33 ? 3 ASP G O 1 ATOM 9928 C CB . ASP G 1 3 ? 117.695 210.197 122.155 1.00 99.93 ? 3 ASP G CB 1 ATOM 9929 C CG . ASP G 1 3 ? 117.081 208.826 121.922 1.00 104.35 ? 3 ASP G CG 1 ATOM 9930 O OD1 . ASP G 1 3 ? 116.026 208.760 121.262 1.00 104.07 ? 3 ASP G OD1 1 ATOM 9931 O OD2 . ASP G 1 3 ? 117.645 207.815 122.395 1.00 108.41 ? 3 ASP G OD2 1 ATOM 9932 N N . LEU G 1 4 ? 115.013 211.431 120.184 1.00 87.15 ? 4 LEU G N 1 ATOM 9933 C CA . LEU G 1 4 ? 113.588 211.727 120.214 1.00 85.17 ? 4 LEU G CA 1 ATOM 9934 C C . LEU G 1 4 ? 112.723 210.470 120.318 1.00 89.96 ? 4 LEU G C 1 ATOM 9935 O O . LEU G 1 4 ? 111.540 210.510 119.987 1.00 89.34 ? 4 LEU G O 1 ATOM 9936 C CB . LEU G 1 4 ? 113.193 212.526 118.975 1.00 81.12 ? 4 LEU G CB 1 ATOM 9937 C CG . LEU G 1 4 ? 113.861 213.892 118.867 1.00 77.29 ? 4 LEU G CG 1 ATOM 9938 C CD1 . LEU G 1 4 ? 113.439 214.584 117.597 1.00 74.71 ? 4 LEU G CD1 1 ATOM 9939 C CD2 . LEU G 1 4 ? 113.507 214.744 120.052 1.00 75.19 ? 4 LEU G CD2 1 ATOM 9940 N N . SER G 1 5 ? 113.301 209.363 120.780 1.00 88.14 ? 5 SER G N 1 ATOM 9941 C CA . SER G 1 5 ? 112.548 208.122 120.885 1.00 93.86 ? 5 SER G CA 1 ATOM 9942 C C . SER G 1 5 ? 111.253 208.373 121.621 1.00 93.09 ? 5 SER G C 1 ATOM 9943 O O . SER G 1 5 ? 111.261 208.929 122.718 1.00 91.23 ? 5 SER G O 1 ATOM 9944 C CB . SER G 1 5 ? 113.351 207.061 121.624 1.00 98.97 ? 5 SER G CB 1 ATOM 9945 O OG . SER G 1 5 ? 114.377 206.549 120.801 1.00 100.54 ? 5 SER G OG 1 ATOM 9946 N N . GLY G 1 6 ? 110.141 207.983 121.007 1.00 84.54 ? 6 GLY G N 1 ATOM 9947 C CA . GLY G 1 6 ? 108.842 208.088 121.649 1.00 84.36 ? 6 GLY G CA 1 ATOM 9948 C C . GLY G 1 6 ? 108.303 209.503 121.773 1.00 78.99 ? 6 GLY G C 1 ATOM 9949 O O . GLY G 1 6 ? 107.361 209.757 122.522 1.00 79.40 ? 6 GLY G O 1 ATOM 9950 N N . LYS G 1 7 ? 108.899 210.428 121.032 1.00 84.36 ? 7 LYS G N 1 ATOM 9951 C CA . LYS G 1 7 ? 108.395 211.792 120.964 1.00 78.79 ? 7 LYS G CA 1 ATOM 9952 C C . LYS G 1 7 ? 108.024 212.132 119.504 1.00 75.20 ? 7 LYS G C 1 ATOM 9953 O O . LYS G 1 7 ? 108.388 211.403 118.570 1.00 76.79 ? 7 LYS G O 1 ATOM 9954 C CB . LYS G 1 7 ? 109.433 212.768 121.534 1.00 75.68 ? 7 LYS G CB 1 ATOM 9955 C CG . LYS G 1 7 ? 109.973 212.383 122.930 1.00 79.06 ? 7 LYS G CG 1 ATOM 9956 C CD . LYS G 1 7 ? 110.590 213.606 123.668 1.00 75.93 ? 7 LYS G CD 1 ATOM 9957 C CE . LYS G 1 7 ? 111.611 213.236 124.752 1.00 78.46 ? 7 LYS G CE 1 ATOM 9958 N NZ . LYS G 1 7 ? 112.733 214.251 124.886 1.00 75.69 ? 7 LYS G NZ 1 ATOM 9959 N N . VAL G 1 8 ? 107.275 213.215 119.322 1.00 74.94 ? 8 VAL G N 1 ATOM 9960 C CA . VAL G 1 8 ? 106.936 213.706 117.988 1.00 71.19 ? 8 VAL G CA 1 ATOM 9961 C C . VAL G 1 8 ? 107.063 215.216 117.932 1.00 66.88 ? 8 VAL G C 1 ATOM 9962 O O . VAL G 1 8 ? 107.051 215.884 118.968 1.00 66.92 ? 8 VAL G O 1 ATOM 9963 C CB . VAL G 1 8 ? 105.480 213.394 117.598 1.00 72.12 ? 8 VAL G CB 1 ATOM 9964 C CG1 . VAL G 1 8 ? 105.299 211.930 117.318 1.00 76.76 ? 8 VAL G CG1 1 ATOM 9965 C CG2 . VAL G 1 8 ? 104.534 213.848 118.691 1.00 73.52 ? 8 VAL G CG2 1 ATOM 9966 N N . PHE G 1 9 ? 107.186 215.749 116.722 1.00 78.29 ? 9 PHE G N 1 ATOM 9967 C CA . PHE G 1 9 ? 107.052 217.176 116.515 1.00 76.13 ? 9 PHE G CA 1 ATOM 9968 C C . PHE G 1 9 ? 105.577 217.454 116.341 1.00 76.28 ? 9 PHE G C 1 ATOM 9969 O O . PHE G 1 9 ? 104.887 216.690 115.688 1.00 76.77 ? 9 PHE G O 1 ATOM 9970 C CB . PHE G 1 9 ? 107.794 217.619 115.261 1.00 75.76 ? 9 PHE G CB 1 ATOM 9971 C CG . PHE G 1 9 ? 109.286 217.658 115.414 1.00 76.69 ? 9 PHE G CG 1 ATOM 9972 C CD1 . PHE G 1 9 ? 109.878 218.376 116.449 1.00 76.46 ? 9 PHE G CD1 1 ATOM 9973 C CD2 . PHE G 1 9 ? 110.097 216.982 114.516 1.00 78.67 ? 9 PHE G CD2 1 ATOM 9974 C CE1 . PHE G 1 9 ? 111.255 218.417 116.583 1.00 77.75 ? 9 PHE G CE1 1 ATOM 9975 C CE2 . PHE G 1 9 ? 111.467 217.013 114.640 1.00 80.52 ? 9 PHE G CE2 1 ATOM 9976 C CZ . PHE G 1 9 ? 112.052 217.733 115.678 1.00 79.80 ? 9 PHE G CZ 1 ATOM 9977 N N . VAL G 1 10 ? 105.091 218.540 116.924 1.00 73.80 ? 10 VAL G N 1 ATOM 9978 C CA . VAL G 1 10 ? 103.698 218.929 116.774 1.00 75.30 ? 10 VAL G CA 1 ATOM 9979 C C . VAL G 1 10 ? 103.638 220.297 116.139 1.00 75.96 ? 10 VAL G C 1 ATOM 9980 O O . VAL G 1 10 ? 104.054 221.279 116.746 1.00 76.88 ? 10 VAL G O 1 ATOM 9981 C CB . VAL G 1 10 ? 102.976 219.004 118.129 1.00 78.42 ? 10 VAL G CB 1 ATOM 9982 C CG1 . VAL G 1 10 ? 101.519 219.387 117.930 1.00 80.33 ? 10 VAL G CG1 1 ATOM 9983 C CG2 . VAL G 1 10 ? 103.073 217.684 118.848 1.00 80.45 ? 10 VAL G CG2 1 ATOM 9984 N N . PHE G 1 11 ? 103.134 220.353 114.912 1.00 68.55 ? 11 PHE G N 1 ATOM 9985 C CA . PHE G 1 11 ? 102.865 221.617 114.232 1.00 71.30 ? 11 PHE G CA 1 ATOM 9986 C C . PHE G 1 11 ? 101.397 221.908 114.451 1.00 74.89 ? 11 PHE G C 1 ATOM 9987 O O . PHE G 1 11 ? 100.545 221.386 113.729 1.00 75.19 ? 11 PHE G O 1 ATOM 9988 C CB . PHE G 1 11 ? 103.176 221.495 112.750 1.00 70.90 ? 11 PHE G CB 1 ATOM 9989 C CG . PHE G 1 11 ? 104.549 220.992 112.481 1.00 68.85 ? 11 PHE G CG 1 ATOM 9990 C CD1 . PHE G 1 11 ? 104.821 219.634 112.499 1.00 66.54 ? 11 PHE G CD1 1 ATOM 9991 C CD2 . PHE G 1 11 ? 105.581 221.876 112.244 1.00 70.61 ? 11 PHE G CD2 1 ATOM 9992 C CE1 . PHE G 1 11 ? 106.098 219.164 112.273 1.00 66.31 ? 11 PHE G CE1 1 ATOM 9993 C CE2 . PHE G 1 11 ? 106.861 221.421 112.015 1.00 70.30 ? 11 PHE G CE2 1 ATOM 9994 C CZ . PHE G 1 11 ? 107.123 220.059 112.029 1.00 68.24 ? 11 PHE G CZ 1 ATOM 9995 N N . PRO G 1 12 ? 101.093 222.725 115.465 1.00 67.75 ? 12 PRO G N 1 ATOM 9996 C CA . PRO G 1 12 ? 99.749 222.760 116.033 1.00 72.50 ? 12 PRO G CA 1 ATOM 9997 C C . PRO G 1 12 ? 98.806 223.772 115.392 1.00 78.26 ? 12 PRO G C 1 ATOM 9998 O O . PRO G 1 12 ? 97.658 223.898 115.830 1.00 83.52 ? 12 PRO G O 1 ATOM 9999 C CB . PRO G 1 12 ? 100.018 223.113 117.500 1.00 74.34 ? 12 PRO G CB 1 ATOM 10000 C CG . PRO G 1 12 ? 101.253 223.931 117.478 1.00 71.99 ? 12 PRO G CG 1 ATOM 10001 C CD . PRO G 1 12 ? 102.021 223.578 116.225 1.00 67.77 ? 12 PRO G CD 1 ATOM 10002 N N . ARG G 1 13 ? 99.260 224.472 114.364 1.00 86.81 ? 13 ARG G N 1 ATOM 10003 C CA . ARG G 1 13 ? 98.380 225.411 113.692 1.00 92.66 ? 13 ARG G CA 1 ATOM 10004 C C . ARG G 1 13 ? 98.847 225.679 112.282 1.00 91.23 ? 13 ARG G C 1 ATOM 10005 O O . ARG G 1 13 ? 100.032 225.561 111.984 1.00 87.57 ? 13 ARG G O 1 ATOM 10006 C CB . ARG G 1 13 ? 98.386 226.725 114.438 1.00 98.55 ? 13 ARG G CB 1 ATOM 10007 C CG . ARG G 1 13 ? 99.636 227.490 114.151 1.00 96.46 ? 13 ARG G CG 1 ATOM 10008 C CD . ARG G 1 13 ? 99.730 228.748 114.941 1.00 99.79 ? 13 ARG G CD 1 ATOM 10009 N NE . ARG G 1 13 ? 101.030 229.354 114.705 1.00 95.75 ? 13 ARG G NE 1 ATOM 10010 C CZ . ARG G 1 13 ? 101.442 230.489 115.254 1.00 95.69 ? 13 ARG G CZ 1 ATOM 10011 N NH1 . ARG G 1 13 ? 100.652 231.153 116.088 1.00 99.02 ? 13 ARG G NH1 1 ATOM 10012 N NH2 . ARG G 1 13 ? 102.650 230.958 114.967 1.00 92.48 ? 13 ARG G NH2 1 ATOM 10013 N N . GLU G 1 14 ? 97.923 226.074 111.421 1.00 98.71 ? 14 GLU G N 1 ATOM 10014 C CA . GLU G 1 14 ? 98.289 226.453 110.073 1.00 98.55 ? 14 GLU G CA 1 ATOM 10015 C C . GLU G 1 14 ? 99.031 227.777 110.113 1.00 101.63 ? 14 GLU G C 1 ATOM 10016 O O . GLU G 1 14 ? 98.623 228.700 110.813 1.00 105.68 ? 14 GLU G O 1 ATOM 10017 C CB . GLU G 1 14 ? 97.047 226.570 109.203 1.00 101.29 ? 14 GLU G CB 1 ATOM 10018 C CG . GLU G 1 14 ? 97.319 226.986 107.783 1.00 101.60 ? 14 GLU G CG 1 ATOM 10019 C CD . GLU G 1 14 ? 96.050 227.021 106.948 1.00 103.51 ? 14 GLU G CD 1 ATOM 10020 O OE1 . GLU G 1 14 ? 95.576 225.937 106.525 1.00 100.42 ? 14 GLU G OE1 1 ATOM 10021 O OE2 . GLU G 1 14 ? 95.526 228.135 106.707 1.00 107.96 ? 14 GLU G OE2 1 ATOM 10022 N N . SER G 1 15 ? 100.125 227.860 109.363 1.00 84.27 ? 15 SER G N 1 ATOM 10023 C CA . SER G 1 15 ? 100.985 229.031 109.388 1.00 85.91 ? 15 SER G CA 1 ATOM 10024 C C . SER G 1 15 ? 101.913 229.042 108.190 1.00 84.68 ? 15 SER G C 1 ATOM 10025 O O . SER G 1 15 ? 101.998 228.073 107.440 1.00 83.00 ? 15 SER G O 1 ATOM 10026 C CB . SER G 1 15 ? 101.860 228.989 110.621 1.00 82.91 ? 15 SER G CB 1 ATOM 10027 O OG . SER G 1 15 ? 102.863 228.000 110.448 1.00 78.20 ? 15 SER G OG 1 ATOM 10028 N N . VAL G 1 16 ? 102.654 230.129 108.046 1.00 86.16 ? 16 VAL G N 1 ATOM 10029 C CA . VAL G 1 16 ? 103.668 230.219 107.007 1.00 82.85 ? 16 VAL G CA 1 ATOM 10030 C C . VAL G 1 16 ? 105.045 230.410 107.656 1.00 81.91 ? 16 VAL G C 1 ATOM 10031 O O . VAL G 1 16 ? 106.021 230.754 106.994 1.00 79.85 ? 16 VAL G O 1 ATOM 10032 C CB . VAL G 1 16 ? 103.364 231.394 106.065 1.00 84.40 ? 16 VAL G CB 1 ATOM 10033 C CG1 . VAL G 1 16 ? 103.580 232.709 106.776 1.00 89.01 ? 16 VAL G CG1 1 ATOM 10034 C CG2 . VAL G 1 16 ? 104.208 231.320 104.819 1.00 79.23 ? 16 VAL G CG2 1 ATOM 10035 N N . THR G 1 17 ? 105.116 230.180 108.962 1.00 91.97 ? 17 THR G N 1 ATOM 10036 C CA . THR G 1 17 ? 106.306 230.525 109.719 1.00 91.31 ? 17 THR G CA 1 ATOM 10037 C C . THR G 1 17 ? 106.842 229.346 110.528 1.00 87.84 ? 17 THR G C 1 ATOM 10038 O O . THR G 1 17 ? 108.049 229.169 110.620 1.00 85.56 ? 17 THR G O 1 ATOM 10039 C CB . THR G 1 17 ? 106.010 231.694 110.672 1.00 95.72 ? 17 THR G CB 1 ATOM 10040 O OG1 . THR G 1 17 ? 105.363 231.203 111.850 1.00 96.49 ? 17 THR G OG1 1 ATOM 10041 C CG2 . THR G 1 17 ? 105.095 232.704 110.003 1.00 100.73 ? 17 THR G CG2 1 ATOM 10042 N N . ASP G 1 18 ? 105.948 228.555 111.123 1.00 88.87 ? 18 ASP G N 1 ATOM 10043 C CA . ASP G 1 18 ? 106.352 227.404 111.930 1.00 85.50 ? 18 ASP G CA 1 ATOM 10044 C C . ASP G 1 18 ? 106.994 226.351 111.037 1.00 82.24 ? 18 ASP G C 1 ATOM 10045 O O . ASP G 1 18 ? 106.454 226.013 109.981 1.00 81.82 ? 18 ASP G O 1 ATOM 10046 C CB . ASP G 1 18 ? 105.153 226.760 112.646 1.00 85.43 ? 18 ASP G CB 1 ATOM 10047 C CG . ASP G 1 18 ? 104.199 227.773 113.264 1.00 90.18 ? 18 ASP G CG 1 ATOM 10048 O OD1 . ASP G 1 18 ? 104.614 228.928 113.508 1.00 93.42 ? 18 ASP G OD1 1 ATOM 10049 O OD2 . ASP G 1 18 ? 103.029 227.391 113.525 1.00 90.85 ? 18 ASP G OD2 1 ATOM 10050 N N . HIS G 1 19 ? 108.132 225.819 111.470 1.00 77.17 ? 19 HIS G N 1 ATOM 10051 C CA . HIS G 1 19 ? 108.803 224.744 110.742 1.00 75.55 ? 19 HIS G CA 1 ATOM 10052 C C . HIS G 1 19 ? 109.981 224.189 111.519 1.00 74.21 ? 19 HIS G C 1 ATOM 10053 O O . HIS G 1 19 ? 110.399 224.768 112.515 1.00 73.99 ? 19 HIS G O 1 ATOM 10054 C CB . HIS G 1 19 ? 109.273 225.221 109.368 1.00 76.69 ? 19 HIS G CB 1 ATOM 10055 C CG . HIS G 1 19 ? 110.406 226.199 109.405 1.00 77.08 ? 19 HIS G CG 1 ATOM 10056 N ND1 . HIS G 1 19 ? 110.239 227.525 109.742 1.00 78.40 ? 19 HIS G ND1 1 ATOM 10057 C CD2 . HIS G 1 19 ? 111.718 226.051 109.103 1.00 76.48 ? 19 HIS G CD2 1 ATOM 10058 C CE1 . HIS G 1 19 ? 111.402 228.146 109.666 1.00 77.77 ? 19 HIS G CE1 1 ATOM 10059 N NE2 . HIS G 1 19 ? 112.317 227.276 109.281 1.00 76.59 ? 19 HIS G NE2 1 ATOM 10060 N N . VAL G 1 20 ? 110.511 223.059 111.067 1.00 77.85 ? 20 VAL G N 1 ATOM 10061 C CA . VAL G 1 20 ? 111.707 222.496 111.679 1.00 77.13 ? 20 VAL G CA 1 ATOM 10062 C C . VAL G 1 20 ? 112.775 222.273 110.625 1.00 78.98 ? 20 VAL G C 1 ATOM 10063 O O . VAL G 1 20 ? 112.488 221.750 109.552 1.00 80.53 ? 20 VAL G O 1 ATOM 10064 C CB . VAL G 1 20 ? 111.420 221.157 112.355 1.00 75.13 ? 20 VAL G CB 1 ATOM 10065 C CG1 . VAL G 1 20 ? 112.710 220.522 112.833 1.00 75.18 ? 20 VAL G CG1 1 ATOM 10066 C CG2 . VAL G 1 20 ? 110.478 221.345 113.509 1.00 73.35 ? 20 VAL G CG2 1 ATOM 10067 N N . ASN G 1 21 ? 114.002 222.679 110.928 1.00 84.17 ? 21 ASN G N 1 ATOM 10068 C CA . ASN G 1 21 ? 115.116 222.415 110.041 1.00 86.37 ? 21 ASN G CA 1 ATOM 10069 C C . ASN G 1 21 ? 115.825 221.150 110.469 1.00 87.38 ? 21 ASN G C 1 ATOM 10070 O O . ASN G 1 21 ? 116.222 221.023 111.607 1.00 85.80 ? 21 ASN G O 1 ATOM 10071 C CB . ASN G 1 21 ? 116.097 223.583 110.043 1.00 86.17 ? 21 ASN G CB 1 ATOM 10072 C CG . ASN G 1 21 ? 115.678 224.699 109.103 1.00 86.26 ? 21 ASN G CG 1 ATOM 10073 O OD1 . ASN G 1 21 ? 115.274 225.777 109.548 1.00 85.16 ? 21 ASN G OD1 1 ATOM 10074 N ND2 . ASN G 1 21 ? 115.789 224.452 107.788 1.00 87.99 ? 21 ASN G ND2 1 ATOM 10075 N N . LEU G 1 22 ? 115.955 220.200 109.556 1.00 78.38 ? 22 LEU G N 1 ATOM 10076 C CA . LEU G 1 22 ? 116.763 219.015 109.801 1.00 80.57 ? 22 LEU G CA 1 ATOM 10077 C C . LEU G 1 22 ? 118.158 219.207 109.211 1.00 83.69 ? 22 LEU G C 1 ATOM 10078 O O . LEU G 1 22 ? 118.329 219.676 108.072 1.00 85.68 ? 22 LEU G O 1 ATOM 10079 C CB . LEU G 1 22 ? 116.095 217.774 109.211 1.00 82.90 ? 22 LEU G CB 1 ATOM 10080 C CG . LEU G 1 22 ? 114.731 217.466 109.819 1.00 78.78 ? 22 LEU G CG 1 ATOM 10081 C CD1 . LEU G 1 22 ? 114.171 216.172 109.262 1.00 80.29 ? 22 LEU G CD1 1 ATOM 10082 C CD2 . LEU G 1 22 ? 114.846 217.404 111.325 1.00 75.06 ? 22 LEU G CD2 1 ATOM 10083 N N . ILE G 1 23 ? 119.155 218.825 109.994 1.00 91.61 ? 23 ILE G N 1 ATOM 10084 C CA . ILE G 1 23 ? 120.531 219.069 109.631 1.00 93.61 ? 23 ILE G CA 1 ATOM 10085 C C . ILE G 1 23 ? 121.287 217.766 109.471 1.00 97.68 ? 23 ILE G C 1 ATOM 10086 O O . ILE G 1 23 ? 121.362 216.961 110.402 1.00 97.01 ? 23 ILE G O 1 ATOM 10087 C CB . ILE G 1 23 ? 121.208 219.910 110.702 1.00 90.42 ? 23 ILE G CB 1 ATOM 10088 C CG1 . ILE G 1 23 ? 120.415 221.205 110.905 1.00 86.98 ? 23 ILE G CG1 1 ATOM 10089 C CG2 . ILE G 1 23 ? 122.655 220.180 110.310 1.00 92.32 ? 23 ILE G CG2 1 ATOM 10090 C CD1 . ILE G 1 23 ? 121.011 222.135 111.924 1.00 84.57 ? 23 ILE G CD1 1 ATOM 10091 N N . THR G 1 24 ? 121.843 217.566 108.284 1.00 108.95 ? 24 THR G N 1 ATOM 10092 C CA . THR G 1 24 ? 122.689 216.415 108.034 1.00 113.37 ? 24 THR G CA 1 ATOM 10093 C C . THR G 1 24 ? 123.963 216.883 107.364 1.00 114.78 ? 24 THR G C 1 ATOM 10094 O O . THR G 1 24 ? 123.952 217.907 106.683 1.00 113.66 ? 24 THR G O 1 ATOM 10095 C CB . THR G 1 24 ? 122.002 215.409 107.118 1.00 118.26 ? 24 THR G CB 1 ATOM 10096 O OG1 . THR G 1 24 ? 122.961 214.439 106.680 1.00 122.88 ? 24 THR G OG1 1 ATOM 10097 C CG2 . THR G 1 24 ? 121.411 216.113 105.911 1.00 119.16 ? 24 THR G CG2 1 ATOM 10098 N N . PRO G 1 25 ? 125.070 216.149 107.565 1.00 128.95 ? 25 PRO G N 1 ATOM 10099 C CA . PRO G 1 25 ? 126.314 216.457 106.842 1.00 130.64 ? 25 PRO G CA 1 ATOM 10100 C C . PRO G 1 25 ? 126.227 216.164 105.322 1.00 134.19 ? 25 PRO G C 1 ATOM 10101 O O . PRO G 1 25 ? 126.339 217.076 104.488 1.00 132.59 ? 25 PRO G O 1 ATOM 10102 C CB . PRO G 1 25 ? 127.351 215.556 107.529 1.00 132.33 ? 25 PRO G CB 1 ATOM 10103 C CG . PRO G 1 25 ? 126.558 214.478 108.201 1.00 132.91 ? 25 PRO G CG 1 ATOM 10104 C CD . PRO G 1 25 ? 125.249 215.081 108.566 1.00 129.49 ? 25 PRO G CD 1 ATOM 10105 N N . LEU G 1 26 ? 126.029 214.892 104.985 1.00 124.30 ? 26 LEU G N 1 ATOM 10106 C CA . LEU G 1 26 ? 125.850 214.452 103.608 1.00 128.22 ? 26 LEU G CA 1 ATOM 10107 C C . LEU G 1 26 ? 127.039 214.807 102.707 1.00 130.14 ? 26 LEU G C 1 ATOM 10108 O O . LEU G 1 26 ? 128.014 214.056 102.679 1.00 135.12 ? 26 LEU G O 1 ATOM 10109 C CB . LEU G 1 26 ? 124.529 214.980 103.061 1.00 127.65 ? 26 LEU G CB 1 ATOM 10110 C CG . LEU G 1 26 ? 124.022 214.277 101.808 1.00 131.32 ? 26 LEU G CG 1 ATOM 10111 C CD1 . LEU G 1 26 ? 124.605 212.881 101.673 1.00 136.06 ? 26 LEU G CD1 1 ATOM 10112 C CD2 . LEU G 1 26 ? 122.514 214.204 101.853 1.00 130.88 ? 26 LEU G CD2 1 ATOM 10113 N N . GLU G 1 27 ? 126.961 215.913 101.965 1.00 139.88 ? 27 GLU G N 1 ATOM 10114 C CA . GLU G 1 27 ? 128.072 216.365 101.101 1.00 142.70 ? 27 GLU G CA 1 ATOM 10115 C C . GLU G 1 27 ? 128.333 215.521 99.835 1.00 141.77 ? 27 GLU G C 1 ATOM 10116 O O . GLU G 1 27 ? 128.789 216.056 98.825 1.00 143.58 ? 27 GLU G O 1 ATOM 10117 C CB . GLU G 1 27 ? 129.370 216.491 101.908 1.00 145.45 ? 27 GLU G CB 1 ATOM 10118 C CG . GLU G 1 27 ? 129.328 217.559 102.988 1.00 147.35 ? 27 GLU G CG 1 ATOM 10119 C CD . GLU G 1 27 ? 130.721 218.004 103.428 1.00 153.52 ? 27 GLU G CD 1 ATOM 10120 O OE1 . GLU G 1 27 ? 131.676 217.916 102.621 1.00 157.04 ? 27 GLU G OE1 1 ATOM 10121 O OE2 . GLU G 1 27 ? 130.865 218.446 104.588 1.00 155.77 ? 27 GLU G OE2 1 ATOM 10122 N N . LYS G 1 28 ? 128.066 214.217 99.887 1.00 103.06 ? 28 LYS G N 1 ATOM 10123 C CA . LYS G 1 28 ? 128.159 213.370 98.694 1.00 101.97 ? 28 LYS G CA 1 ATOM 10124 C C . LYS G 1 28 ? 126.769 213.173 98.072 1.00 100.19 ? 28 LYS G C 1 ATOM 10125 O O . LYS G 1 28 ? 125.841 212.747 98.764 1.00 98.75 ? 28 LYS G O 1 ATOM 10126 C CB . LYS G 1 28 ? 128.783 212.013 99.046 1.00 104.21 ? 28 LYS G CB 1 ATOM 10127 C CG . LYS G 1 28 ? 130.111 211.765 98.347 1.00 109.62 ? 28 LYS G CG 1 ATOM 10128 C CD . LYS G 1 28 ? 130.937 210.659 98.996 1.00 114.11 ? 28 LYS G CD 1 ATOM 10129 C CE . LYS G 1 28 ? 132.444 210.977 98.890 1.00 121.38 ? 28 LYS G CE 1 ATOM 10130 N NZ . LYS G 1 28 ? 133.353 209.937 99.485 1.00 127.38 ? 28 LYS G NZ 1 ATOM 10131 N N . PRO G 1 29 ? 126.622 213.487 96.764 1.00 90.42 ? 29 PRO G N 1 ATOM 10132 C CA . PRO G 1 29 ? 125.328 213.391 96.070 1.00 89.40 ? 29 PRO G CA 1 ATOM 10133 C C . PRO G 1 29 ? 124.648 212.034 96.240 1.00 86.20 ? 29 PRO G C 1 ATOM 10134 O O . PRO G 1 29 ? 125.298 210.997 96.287 1.00 84.94 ? 29 PRO G O 1 ATOM 10135 C CB . PRO G 1 29 ? 125.697 213.616 94.602 1.00 89.90 ? 29 PRO G CB 1 ATOM 10136 C CG . PRO G 1 29 ? 126.926 214.419 94.651 1.00 92.06 ? 29 PRO G CG 1 ATOM 10137 C CD . PRO G 1 29 ? 127.689 213.922 95.846 1.00 91.64 ? 29 PRO G CD 1 ATOM 10138 N N . LEU G 1 30 ? 123.327 212.050 96.323 1.00 96.85 ? 30 LEU G N 1 ATOM 10139 C CA . LEU G 1 30 ? 122.572 210.845 96.613 1.00 93.97 ? 30 LEU G CA 1 ATOM 10140 C C . LEU G 1 30 ? 122.241 210.045 95.372 1.00 92.86 ? 30 LEU G C 1 ATOM 10141 O O . LEU G 1 30 ? 121.709 210.565 94.391 1.00 93.69 ? 30 LEU G O 1 ATOM 10142 C CB . LEU G 1 30 ? 121.283 211.201 97.341 1.00 93.17 ? 30 LEU G CB 1 ATOM 10143 C CG . LEU G 1 30 ? 121.441 211.231 98.852 1.00 92.55 ? 30 LEU G CG 1 ATOM 10144 C CD1 . LEU G 1 30 ? 120.131 211.673 99.473 1.00 91.76 ? 30 LEU G CD1 1 ATOM 10145 C CD2 . LEU G 1 30 ? 121.867 209.866 99.366 1.00 90.59 ? 30 LEU G CD2 1 ATOM 10146 N N . GLN G 1 31 ? 122.543 208.758 95.432 1.00 95.61 ? 31 GLN G N 1 ATOM 10147 C CA . GLN G 1 31 ? 122.315 207.873 94.303 1.00 94.93 ? 31 GLN G CA 1 ATOM 10148 C C . GLN G 1 31 ? 121.110 206.965 94.575 1.00 93.04 ? 31 GLN G C 1 ATOM 10149 O O . GLN G 1 31 ? 120.200 206.852 93.755 1.00 92.64 ? 31 GLN G O 1 ATOM 10150 C CB . GLN G 1 31 ? 123.572 207.050 94.066 1.00 97.24 ? 31 GLN G CB 1 ATOM 10151 C CG . GLN G 1 31 ? 123.616 206.365 92.727 1.00 98.06 ? 31 GLN G CG 1 ATOM 10152 C CD . GLN G 1 31 ? 124.950 205.739 92.492 1.00 102.31 ? 31 GLN G CD 1 ATOM 10153 O OE1 . GLN G 1 31 ? 125.969 206.294 92.913 1.00 104.31 ? 31 GLN G OE1 1 ATOM 10154 N NE2 . GLN G 1 31 ? 124.974 204.569 91.837 1.00 104.28 ? 31 GLN G NE2 1 ATOM 10155 N N . ASN G 1 32 ? 121.134 206.299 95.725 1.00 92.13 ? 32 ASN G N 1 ATOM 10156 C CA . ASN G 1 32 ? 119.987 205.549 96.219 1.00 90.44 ? 32 ASN G CA 1 ATOM 10157 C C . ASN G 1 32 ? 119.614 206.152 97.567 1.00 89.59 ? 32 ASN G C 1 ATOM 10158 O O . ASN G 1 32 ? 120.432 206.833 98.180 1.00 90.42 ? 32 ASN G O 1 ATOM 10159 C CB . ASN G 1 32 ? 120.324 204.064 96.380 1.00 91.98 ? 32 ASN G CB 1 ATOM 10160 C CG . ASN G 1 32 ? 121.290 203.562 95.319 1.00 94.71 ? 32 ASN G CG 1 ATOM 10161 O OD1 . ASN G 1 32 ? 120.954 203.507 94.124 1.00 94.68 ? 32 ASN G OD1 1 ATOM 10162 N ND2 . ASN G 1 32 ? 122.509 203.194 95.755 1.00 97.41 ? 32 ASN G ND2 1 ATOM 10163 N N . PHE G 1 33 ? 118.389 205.920 98.030 1.00 71.28 ? 33 PHE G N 1 ATOM 10164 C CA . PHE G 1 33 ? 117.968 206.391 99.355 1.00 69.96 ? 33 PHE G CA 1 ATOM 10165 C C . PHE G 1 33 ? 116.581 205.872 99.772 1.00 68.03 ? 33 PHE G C 1 ATOM 10166 O O . PHE G 1 33 ? 115.702 205.651 98.940 1.00 67.93 ? 33 PHE G O 1 ATOM 10167 C CB . PHE G 1 33 ? 117.962 207.919 99.410 1.00 70.71 ? 33 PHE G CB 1 ATOM 10168 C CG . PHE G 1 33 ? 116.673 208.528 98.960 1.00 70.15 ? 33 PHE G CG 1 ATOM 10169 C CD1 . PHE G 1 33 ? 115.607 208.640 99.831 1.00 68.12 ? 33 PHE G CD1 1 ATOM 10170 C CD2 . PHE G 1 33 ? 116.520 208.984 97.660 1.00 71.77 ? 33 PHE G CD2 1 ATOM 10171 C CE1 . PHE G 1 33 ? 114.408 209.206 99.413 1.00 67.73 ? 33 PHE G CE1 1 ATOM 10172 C CE2 . PHE G 1 33 ? 115.323 209.554 97.231 1.00 71.75 ? 33 PHE G CE2 1 ATOM 10173 C CZ . PHE G 1 33 ? 114.268 209.664 98.104 1.00 69.74 ? 33 PHE G CZ 1 ATOM 10174 N N . THR G 1 34 ? 116.406 205.675 101.076 1.00 75.83 ? 34 THR G N 1 ATOM 10175 C CA . THR G 1 34 ? 115.107 205.339 101.654 1.00 74.11 ? 34 THR G CA 1 ATOM 10176 C C . THR G 1 34 ? 114.795 206.311 102.766 1.00 72.75 ? 34 THR G C 1 ATOM 10177 O O . THR G 1 34 ? 115.641 206.612 103.598 1.00 73.45 ? 34 THR G O 1 ATOM 10178 C CB . THR G 1 34 ? 115.084 203.939 102.278 1.00 74.65 ? 34 THR G CB 1 ATOM 10179 O OG1 . THR G 1 34 ? 115.593 202.981 101.342 1.00 76.62 ? 34 THR G OG1 1 ATOM 10180 C CG2 . THR G 1 34 ? 113.667 203.568 102.683 1.00 73.72 ? 34 THR G CG2 1 ATOM 10181 N N . LEU G 1 35 ? 113.568 206.796 102.780 1.00 70.67 ? 35 LEU G N 1 ATOM 10182 C CA . LEU G 1 35 ? 113.127 207.747 103.781 1.00 69.62 ? 35 LEU G CA 1 ATOM 10183 C C . LEU G 1 35 ? 111.873 207.186 104.418 1.00 68.04 ? 35 LEU G C 1 ATOM 10184 O O . LEU G 1 35 ? 111.037 206.608 103.721 1.00 67.89 ? 35 LEU G O 1 ATOM 10185 C CB . LEU G 1 35 ? 112.796 209.082 103.116 1.00 70.18 ? 35 LEU G CB 1 ATOM 10186 C CG . LEU G 1 35 ? 112.008 210.068 103.975 1.00 69.59 ? 35 LEU G CG 1 ATOM 10187 C CD1 . LEU G 1 35 ? 112.854 210.488 105.167 1.00 71.17 ? 35 LEU G CD1 1 ATOM 10188 C CD2 . LEU G 1 35 ? 111.582 211.276 103.181 1.00 71.15 ? 35 LEU G CD2 1 ATOM 10189 N N . CYS G 1 36 ? 111.717 207.344 105.728 1.00 83.68 ? 36 CYS G N 1 ATOM 10190 C CA . CYS G 1 36 ? 110.450 206.971 106.333 1.00 82.83 ? 36 CYS G CA 1 ATOM 10191 C C . CYS G 1 36 ? 110.185 207.652 107.670 1.00 82.92 ? 36 CYS G C 1 ATOM 10192 O O . CYS G 1 36 ? 111.098 208.129 108.340 1.00 84.15 ? 36 CYS G O 1 ATOM 10193 C CB . CYS G 1 36 ? 110.352 205.453 106.456 1.00 84.14 ? 36 CYS G CB 1 ATOM 10194 S SG . CYS G 1 36 ? 111.154 204.796 107.865 1.00 85.97 ? 36 CYS G SG 1 ATOM 10195 N N . PHE G 1 37 ? 108.910 207.695 108.035 1.00 73.64 ? 37 PHE G N 1 ATOM 10196 C CA . PHE G 1 37 ? 108.458 208.449 109.194 1.00 74.20 ? 37 PHE G CA 1 ATOM 10197 C C . PHE G 1 37 ? 106.965 208.163 109.458 1.00 73.98 ? 37 PHE G C 1 ATOM 10198 O O . PHE G 1 37 ? 106.304 207.515 108.648 1.00 73.57 ? 37 PHE G O 1 ATOM 10199 C CB . PHE G 1 37 ? 108.690 209.945 108.948 1.00 74.36 ? 37 PHE G CB 1 ATOM 10200 C CG . PHE G 1 37 ? 108.084 210.425 107.695 1.00 73.20 ? 37 PHE G CG 1 ATOM 10201 C CD1 . PHE G 1 37 ? 106.761 210.258 107.453 1.00 71.98 ? 37 PHE G CD1 1 ATOM 10202 C CD2 . PHE G 1 37 ? 108.832 211.015 106.730 1.00 73.92 ? 37 PHE G CD2 1 ATOM 10203 C CE1 . PHE G 1 37 ? 106.179 210.698 106.260 1.00 71.15 ? 37 PHE G CE1 1 ATOM 10204 C CE2 . PHE G 1 37 ? 108.249 211.450 105.525 1.00 73.30 ? 37 PHE G CE2 1 ATOM 10205 C CZ . PHE G 1 37 ? 106.921 211.293 105.301 1.00 71.67 ? 37 PHE G CZ 1 ATOM 10206 N N . ARG G 1 38 ? 106.454 208.626 110.603 1.00 69.06 ? 38 ARG G N 1 ATOM 10207 C CA . ARG G 1 38 ? 105.031 208.552 110.922 1.00 69.30 ? 38 ARG G CA 1 ATOM 10208 C C . ARG G 1 38 ? 104.451 209.928 110.934 1.00 69.34 ? 38 ARG G C 1 ATOM 10209 O O . ARG G 1 38 ? 105.079 210.871 111.418 1.00 70.65 ? 38 ARG G O 1 ATOM 10210 C CB . ARG G 1 38 ? 104.817 207.992 112.304 1.00 70.92 ? 38 ARG G CB 1 ATOM 10211 C CG . ARG G 1 38 ? 105.082 206.556 112.394 1.00 72.11 ? 38 ARG G CG 1 ATOM 10212 C CD . ARG G 1 38 ? 105.242 206.135 113.820 1.00 73.41 ? 38 ARG G CD 1 ATOM 10213 N NE . ARG G 1 38 ? 105.885 204.834 113.878 1.00 75.09 ? 38 ARG G NE 1 ATOM 10214 C CZ . ARG G 1 38 ? 105.304 203.695 113.497 1.00 77.02 ? 38 ARG G CZ 1 ATOM 10215 N NH1 . ARG G 1 38 ? 104.054 203.688 113.037 1.00 77.24 ? 38 ARG G NH1 1 ATOM 10216 N NH2 . ARG G 1 38 ? 105.973 202.550 113.576 1.00 79.17 ? 38 ARG G NH2 1 ATOM 10217 N N . ALA G 1 39 ? 103.232 210.042 110.431 1.00 66.02 ? 39 ALA G N 1 ATOM 10218 C CA . ALA G 1 39 ? 102.560 211.322 110.411 1.00 66.86 ? 39 ALA G CA 1 ATOM 10219 C C . ALA G 1 39 ? 101.099 211.144 110.791 1.00 66.60 ? 39 ALA G C 1 ATOM 10220 O O . ALA G 1 39 ? 100.504 210.101 110.535 1.00 65.39 ? 39 ALA G O 1 ATOM 10221 C CB . ALA G 1 39 ? 102.692 211.952 109.041 1.00 66.02 ? 39 ALA G CB 1 ATOM 10222 N N . TYR G 1 40 ? 100.528 212.165 111.415 1.00 64.86 ? 40 TYR G N 1 ATOM 10223 C CA . TYR G 1 40 ? 99.131 212.140 111.785 1.00 64.10 ? 40 TYR G CA 1 ATOM 10224 C C . TYR G 1 40 ? 98.570 213.543 111.597 1.00 66.21 ? 40 TYR G C 1 ATOM 10225 O O . TYR G 1 40 ? 98.959 214.467 112.314 1.00 68.52 ? 40 TYR G O 1 ATOM 10226 C CB . TYR G 1 40 ? 99.032 211.717 113.233 1.00 63.92 ? 40 TYR G CB 1 ATOM 10227 C CG . TYR G 1 40 ? 97.645 211.449 113.767 1.00 62.08 ? 40 TYR G CG 1 ATOM 10228 C CD1 . TYR G 1 40 ? 96.625 210.980 112.960 1.00 60.41 ? 40 TYR G CD1 1 ATOM 10229 C CD2 . TYR G 1 40 ? 97.372 211.651 115.113 1.00 61.46 ? 40 TYR G CD2 1 ATOM 10230 C CE1 . TYR G 1 40 ? 95.369 210.737 113.483 1.00 58.44 ? 40 TYR G CE1 1 ATOM 10231 C CE2 . TYR G 1 40 ? 96.130 211.417 115.639 1.00 59.13 ? 40 TYR G CE2 1 ATOM 10232 C CZ . TYR G 1 40 ? 95.137 210.957 114.834 1.00 57.76 ? 40 TYR G CZ 1 ATOM 10233 O OH . TYR G 1 40 ? 93.923 210.743 115.439 1.00 56.37 ? 40 TYR G OH 1 ATOM 10234 N N . SER G 1 41 ? 97.671 213.707 110.628 1.00 76.64 ? 41 SER G N 1 ATOM 10235 C CA . SER G 1 41 ? 97.099 215.014 110.344 1.00 78.67 ? 41 SER G CA 1 ATOM 10236 C C . SER G 1 41 ? 95.696 214.876 109.823 1.00 80.43 ? 41 SER G C 1 ATOM 10237 O O . SER G 1 41 ? 95.407 213.913 109.113 1.00 80.33 ? 41 SER G O 1 ATOM 10238 C CB . SER G 1 41 ? 97.938 215.722 109.303 1.00 77.72 ? 41 SER G CB 1 ATOM 10239 O OG . SER G 1 41 ? 97.182 216.757 108.691 1.00 79.52 ? 41 SER G OG 1 ATOM 10240 N N . ASP G 1 42 ? 94.830 215.835 110.155 1.00 77.88 ? 42 ASP G N 1 ATOM 10241 C CA . ASP G 1 42 ? 93.452 215.822 109.646 1.00 79.30 ? 42 ASP G CA 1 ATOM 10242 C C . ASP G 1 42 ? 93.186 216.918 108.603 1.00 79.62 ? 42 ASP G C 1 ATOM 10243 O O . ASP G 1 42 ? 92.068 217.425 108.471 1.00 80.93 ? 42 ASP G O 1 ATOM 10244 C CB . ASP G 1 42 ? 92.436 215.903 110.793 1.00 81.06 ? 42 ASP G CB 1 ATOM 10245 C CG . ASP G 1 42 ? 92.743 217.017 111.760 1.00 81.47 ? 42 ASP G CG 1 ATOM 10246 O OD1 . ASP G 1 42 ? 93.616 217.852 111.391 1.00 80.92 ? 42 ASP G OD1 1 ATOM 10247 O OD2 . ASP G 1 42 ? 92.132 217.051 112.869 1.00 82.38 ? 42 ASP G OD2 1 ATOM 10248 N N . LEU G 1 43 ? 94.219 217.229 107.828 1.00 71.99 ? 43 LEU G N 1 ATOM 10249 C CA . LEU G 1 43 ? 94.104 218.201 106.754 1.00 71.64 ? 43 LEU G CA 1 ATOM 10250 C C . LEU G 1 43 ? 93.509 217.488 105.555 1.00 71.92 ? 43 LEU G C 1 ATOM 10251 O O . LEU G 1 43 ? 93.897 216.351 105.261 1.00 71.44 ? 43 LEU G O 1 ATOM 10252 C CB . LEU G 1 43 ? 95.469 218.765 106.375 1.00 69.76 ? 43 LEU G CB 1 ATOM 10253 C CG . LEU G 1 43 ? 96.144 219.756 107.316 1.00 69.65 ? 43 LEU G CG 1 ATOM 10254 C CD1 . LEU G 1 43 ? 97.480 220.185 106.765 1.00 67.83 ? 43 LEU G CD1 1 ATOM 10255 C CD2 . LEU G 1 43 ? 95.268 220.967 107.531 1.00 70.96 ? 43 LEU G CD2 1 ATOM 10256 N N . SER G 1 44 ? 92.572 218.134 104.868 1.00 79.26 ? 44 SER G N 1 ATOM 10257 C CA . SER G 1 44 ? 91.985 217.527 103.694 1.00 79.91 ? 44 SER G CA 1 ATOM 10258 C C . SER G 1 44 ? 92.719 218.023 102.458 1.00 78.45 ? 44 SER G C 1 ATOM 10259 O O . SER G 1 44 ? 92.747 217.344 101.419 1.00 78.23 ? 44 SER G O 1 ATOM 10260 C CB . SER G 1 44 ? 90.514 217.876 103.603 1.00 82.17 ? 44 SER G CB 1 ATOM 10261 O OG . SER G 1 44 ? 89.849 217.499 104.782 1.00 83.23 ? 44 SER G OG 1 ATOM 10262 N N . ARG G 1 45 ? 93.319 219.205 102.580 1.00 68.45 ? 45 ARG G N 1 ATOM 10263 C CA . ARG G 1 45 ? 94.044 219.801 101.469 1.00 67.14 ? 45 ARG G CA 1 ATOM 10264 C C . ARG G 1 45 ? 95.414 219.172 101.302 1.00 64.69 ? 45 ARG G C 1 ATOM 10265 O O . ARG G 1 45 ? 95.792 218.235 102.025 1.00 64.27 ? 45 ARG G O 1 ATOM 10266 C CB . ARG G 1 45 ? 94.220 221.298 101.678 1.00 67.86 ? 45 ARG G CB 1 ATOM 10267 C CG . ARG G 1 45 ? 95.101 221.655 102.846 1.00 67.12 ? 45 ARG G CG 1 ATOM 10268 C CD . ARG G 1 45 ? 95.522 223.112 102.789 1.00 68.10 ? 45 ARG G CD 1 ATOM 10269 N NE . ARG G 1 45 ? 95.988 223.588 104.083 1.00 68.53 ? 45 ARG G NE 1 ATOM 10270 C CZ . ARG G 1 45 ? 97.191 223.340 104.581 1.00 67.01 ? 45 ARG G CZ 1 ATOM 10271 N NH1 . ARG G 1 45 ? 98.078 222.619 103.913 1.00 65.00 ? 45 ARG G NH1 1 ATOM 10272 N NH2 . ARG G 1 45 ? 97.503 223.810 105.768 1.00 67.74 ? 45 ARG G NH2 1 ATOM 10273 N N . ALA G 1 46 ? 96.152 219.693 100.326 1.00 71.39 ? 46 ALA G N 1 ATOM 10274 C CA . ALA G 1 46 ? 97.471 219.179 100.033 1.00 69.20 ? 46 ALA G CA 1 ATOM 10275 C C . ALA G 1 46 ? 98.470 219.722 101.038 1.00 68.56 ? 46 ALA G C 1 ATOM 10276 O O . ALA G 1 46 ? 98.301 220.818 101.558 1.00 69.91 ? 46 ALA G O 1 ATOM 10277 C CB . ALA G 1 46 ? 97.863 219.559 98.637 1.00 68.81 ? 46 ALA G CB 1 ATOM 10278 N N . TYR G 1 47 ? 99.506 218.947 101.325 1.00 63.99 ? 47 TYR G N 1 ATOM 10279 C CA . TYR G 1 47 ? 100.562 219.425 102.204 1.00 63.67 ? 47 TYR G CA 1 ATOM 10280 C C . TYR G 1 47 ? 101.892 218.738 101.950 1.00 62.33 ? 47 TYR G C 1 ATOM 10281 O O . TYR G 1 47 ? 101.932 217.602 101.482 1.00 61.54 ? 47 TYR G O 1 ATOM 10282 C CB . TYR G 1 47 ? 100.179 219.269 103.688 1.00 64.36 ? 47 TYR G CB 1 ATOM 10283 C CG . TYR G 1 47 ? 99.639 217.919 104.133 1.00 64.81 ? 47 TYR G CG 1 ATOM 10284 C CD1 . TYR G 1 47 ? 98.290 217.643 104.056 1.00 66.89 ? 47 TYR G CD1 1 ATOM 10285 C CD2 . TYR G 1 47 ? 100.469 216.946 104.673 1.00 63.79 ? 47 TYR G CD2 1 ATOM 10286 C CE1 . TYR G 1 47 ? 97.773 216.425 104.488 1.00 68.78 ? 47 TYR G CE1 1 ATOM 10287 C CE2 . TYR G 1 47 ? 99.961 215.723 105.108 1.00 65.07 ? 47 TYR G CE2 1 ATOM 10288 C CZ . TYR G 1 47 ? 98.605 215.469 105.016 1.00 68.11 ? 47 TYR G CZ 1 ATOM 10289 O OH . TYR G 1 47 ? 98.046 214.272 105.437 1.00 68.98 ? 47 TYR G OH 1 ATOM 10290 N N . SER G 1 48 ? 102.977 219.437 102.258 1.00 72.66 ? 48 SER G N 1 ATOM 10291 C CA . SER G 1 48 ? 104.296 218.850 102.185 1.00 73.22 ? 48 SER G CA 1 ATOM 10292 C C . SER G 1 48 ? 104.584 218.108 103.466 1.00 72.43 ? 48 SER G C 1 ATOM 10293 O O . SER G 1 48 ? 104.418 218.656 104.555 1.00 72.74 ? 48 SER G O 1 ATOM 10294 C CB . SER G 1 48 ? 105.341 219.939 101.998 1.00 76.47 ? 48 SER G CB 1 ATOM 10295 O OG . SER G 1 48 ? 106.585 219.595 102.600 1.00 78.54 ? 48 SER G OG 1 ATOM 10296 N N . LEU G 1 49 ? 105.032 216.866 103.347 1.00 72.64 ? 49 LEU G N 1 ATOM 10297 C CA . LEU G 1 49 ? 105.529 216.143 104.512 1.00 72.38 ? 49 LEU G CA 1 ATOM 10298 C C . LEU G 1 49 ? 107.003 216.475 104.756 1.00 74.79 ? 49 LEU G C 1 ATOM 10299 O O . LEU G 1 49 ? 107.368 217.039 105.805 1.00 74.90 ? 49 LEU G O 1 ATOM 10300 C CB . LEU G 1 49 ? 105.343 214.649 104.310 1.00 72.15 ? 49 LEU G CB 1 ATOM 10301 C CG . LEU G 1 49 ? 103.866 214.293 104.321 1.00 71.10 ? 49 LEU G CG 1 ATOM 10302 C CD1 . LEU G 1 49 ? 103.642 212.985 103.633 1.00 72.67 ? 49 LEU G CD1 1 ATOM 10303 C CD2 . LEU G 1 49 ? 103.377 214.232 105.745 1.00 70.63 ? 49 LEU G CD2 1 ATOM 10304 N N . PHE G 1 50 ? 107.817 216.172 103.744 1.00 77.91 ? 50 PHE G N 1 ATOM 10305 C CA . PHE G 1 50 ? 109.274 216.260 103.805 1.00 80.86 ? 50 PHE G CA 1 ATOM 10306 C C . PHE G 1 50 ? 109.806 217.078 102.627 1.00 83.95 ? 50 PHE G C 1 ATOM 10307 O O . PHE G 1 50 ? 109.706 216.647 101.478 1.00 85.68 ? 50 PHE G O 1 ATOM 10308 C CB . PHE G 1 50 ? 109.820 214.835 103.739 1.00 82.05 ? 50 PHE G CB 1 ATOM 10309 C CG . PHE G 1 50 ? 111.302 214.725 103.900 1.00 84.08 ? 50 PHE G CG 1 ATOM 10310 C CD1 . PHE G 1 50 ? 112.143 214.833 102.810 1.00 86.78 ? 50 PHE G CD1 1 ATOM 10311 C CD2 . PHE G 1 50 ? 111.854 214.464 105.136 1.00 82.56 ? 50 PHE G CD2 1 ATOM 10312 C CE1 . PHE G 1 50 ? 113.512 214.707 102.962 1.00 87.64 ? 50 PHE G CE1 1 ATOM 10313 C CE2 . PHE G 1 50 ? 113.221 214.333 105.289 1.00 83.33 ? 50 PHE G CE2 1 ATOM 10314 C CZ . PHE G 1 50 ? 114.048 214.457 104.205 1.00 85.79 ? 50 PHE G CZ 1 ATOM 10315 N N . SER G 1 51 ? 110.364 218.254 102.906 1.00 75.66 ? 51 SER G N 1 ATOM 10316 C CA . SER G 1 51 ? 110.918 219.107 101.852 1.00 77.32 ? 51 SER G CA 1 ATOM 10317 C C . SER G 1 51 ? 112.438 219.224 101.898 1.00 78.86 ? 51 SER G C 1 ATOM 10318 O O . SER G 1 51 ? 112.999 219.707 102.875 1.00 78.17 ? 51 SER G O 1 ATOM 10319 C CB . SER G 1 51 ? 110.330 220.513 101.925 1.00 75.99 ? 51 SER G CB 1 ATOM 10320 O OG . SER G 1 51 ? 110.763 221.296 100.822 1.00 76.93 ? 51 SER G OG 1 ATOM 10321 N N . TYR G 1 52 ? 113.080 218.830 100.801 1.00 75.80 ? 52 TYR G N 1 ATOM 10322 C CA . TYR G 1 52 ? 114.538 218.755 100.685 1.00 76.94 ? 52 TYR G CA 1 ATOM 10323 C C . TYR G 1 52 ? 114.975 219.527 99.441 1.00 77.88 ? 52 TYR G C 1 ATOM 10324 O O . TYR G 1 52 ? 114.746 219.084 98.312 1.00 78.85 ? 52 TYR G O 1 ATOM 10325 C CB . TYR G 1 52 ? 114.936 217.270 100.589 1.00 78.24 ? 52 TYR G CB 1 ATOM 10326 C CG . TYR G 1 52 ? 116.386 216.917 100.285 1.00 79.39 ? 52 TYR G CG 1 ATOM 10327 C CD1 . TYR G 1 52 ? 117.003 217.332 99.122 1.00 80.77 ? 52 TYR G CD1 1 ATOM 10328 C CD2 . TYR G 1 52 ? 117.103 216.093 101.135 1.00 78.74 ? 52 TYR G CD2 1 ATOM 10329 C CE1 . TYR G 1 52 ? 118.302 216.973 98.838 1.00 81.72 ? 52 TYR G CE1 1 ATOM 10330 C CE2 . TYR G 1 52 ? 118.405 215.738 100.859 1.00 79.60 ? 52 TYR G CE2 1 ATOM 10331 C CZ . TYR G 1 52 ? 119.000 216.174 99.706 1.00 81.21 ? 52 TYR G CZ 1 ATOM 10332 O OH . TYR G 1 52 ? 120.299 215.823 99.407 1.00 82.03 ? 52 TYR G OH 1 ATOM 10333 N N . ASN G 1 53 ? 115.576 220.695 99.648 1.00 88.51 ? 53 ASN G N 1 ATOM 10334 C CA . ASN G 1 53 ? 116.040 221.537 98.543 1.00 89.44 ? 53 ASN G CA 1 ATOM 10335 C C . ASN G 1 53 ? 117.537 221.724 98.594 1.00 90.32 ? 53 ASN G C 1 ATOM 10336 O O . ASN G 1 53 ? 118.152 221.554 99.642 1.00 89.71 ? 53 ASN G O 1 ATOM 10337 C CB . ASN G 1 53 ? 115.408 222.923 98.603 1.00 89.10 ? 53 ASN G CB 1 ATOM 10338 C CG . ASN G 1 53 ? 114.020 222.961 98.020 1.00 88.09 ? 53 ASN G CG 1 ATOM 10339 O OD1 . ASN G 1 53 ? 113.295 221.964 98.028 1.00 87.30 ? 53 ASN G OD1 1 ATOM 10340 N ND2 . ASN G 1 53 ? 113.634 224.121 97.511 1.00 88.09 ? 53 ASN G ND2 1 ATOM 10341 N N . THR G 1 54 ? 118.127 222.094 97.468 1.00 99.48 ? 54 THR G N 1 ATOM 10342 C CA . THR G 1 54 ? 119.542 222.417 97.447 1.00 100.43 ? 54 THR G CA 1 ATOM 10343 C C . THR G 1 54 ? 119.745 223.759 96.772 1.00 101.18 ? 54 THR G C 1 ATOM 10344 O O . THR G 1 54 ? 118.818 224.313 96.185 1.00 101.05 ? 54 THR G O 1 ATOM 10345 C CB . THR G 1 54 ? 120.351 221.354 96.704 1.00 101.66 ? 54 THR G CB 1 ATOM 10346 O OG1 . THR G 1 54 ? 120.191 221.527 95.290 1.00 102.67 ? 54 THR G OG1 1 ATOM 10347 C CG2 . THR G 1 54 ? 119.893 219.960 97.115 1.00 101.31 ? 54 THR G CG2 1 ATOM 10348 N N . GLN G 1 55 ? 120.958 224.285 96.869 1.00 114.88 ? 55 GLN G N 1 ATOM 10349 C CA . GLN G 1 55 ? 121.264 225.560 96.254 1.00 116.10 ? 55 GLN G CA 1 ATOM 10350 C C . GLN G 1 55 ? 120.856 225.539 94.792 1.00 116.58 ? 55 GLN G C 1 ATOM 10351 O O . GLN G 1 55 ? 121.366 224.737 94.009 1.00 117.09 ? 55 GLN G O 1 ATOM 10352 C CB . GLN G 1 55 ? 122.755 225.860 96.351 1.00 117.53 ? 55 GLN G CB 1 ATOM 10353 C CG . GLN G 1 55 ? 123.109 226.994 97.303 1.00 118.29 ? 55 GLN G CG 1 ATOM 10354 C CD . GLN G 1 55 ? 122.425 228.297 96.939 1.00 118.86 ? 55 GLN G CD 1 ATOM 10355 O OE1 . GLN G 1 55 ? 121.783 228.398 95.890 1.00 118.68 ? 55 GLN G OE1 1 ATOM 10356 N NE2 . GLN G 1 55 ? 122.548 229.302 97.812 1.00 119.53 ? 55 GLN G NE2 1 ATOM 10357 N N . GLY G 1 56 ? 119.923 226.415 94.435 1.00 109.08 ? 56 GLY G N 1 ATOM 10358 C CA . GLY G 1 56 ? 119.513 226.584 93.052 1.00 109.42 ? 56 GLY G CA 1 ATOM 10359 C C . GLY G 1 56 ? 118.498 225.577 92.521 1.00 108.10 ? 56 GLY G C 1 ATOM 10360 O O . GLY G 1 56 ? 118.100 225.651 91.364 1.00 108.02 ? 56 GLY G O 1 ATOM 10361 N N . ARG G 1 57 ? 118.059 224.638 93.349 1.00 120.80 ? 57 ARG G N 1 ATOM 10362 C CA . ARG G 1 57 ? 117.140 223.619 92.872 1.00 119.86 ? 57 ARG G CA 1 ATOM 10363 C C . ARG G 1 57 ? 115.975 223.434 93.816 1.00 118.27 ? 57 ARG G C 1 ATOM 10364 O O . ARG G 1 57 ? 116.134 222.941 94.934 1.00 118.17 ? 57 ARG G O 1 ATOM 10365 C CB . ARG G 1 57 ? 117.870 222.297 92.678 1.00 120.90 ? 57 ARG G CB 1 ATOM 10366 C CG . ARG G 1 57 ? 118.885 222.345 91.574 1.00 122.29 ? 57 ARG G CG 1 ATOM 10367 C CD . ARG G 1 57 ? 119.379 220.968 91.227 1.00 123.25 ? 57 ARG G CD 1 ATOM 10368 N NE . ARG G 1 57 ? 120.242 220.995 90.050 1.00 124.53 ? 57 ARG G NE 1 ATOM 10369 C CZ . ARG G 1 57 ? 120.954 219.959 89.609 1.00 125.71 ? 57 ARG G CZ 1 ATOM 10370 N NH1 . ARG G 1 57 ? 120.908 218.789 90.244 1.00 125.88 ? 57 ARG G NH1 1 ATOM 10371 N NH2 . ARG G 1 57 ? 121.720 220.091 88.526 1.00 126.79 ? 57 ARG G NH2 1 ATOM 10372 N N . ASP G 1 58 ? 114.799 223.838 93.357 1.00 104.38 ? 58 ASP G N 1 ATOM 10373 C CA . ASP G 1 58 ? 113.574 223.632 94.115 1.00 102.68 ? 58 ASP G CA 1 ATOM 10374 C C . ASP G 1 58 ? 113.145 222.189 93.953 1.00 102.24 ? 58 ASP G C 1 ATOM 10375 O O . ASP G 1 58 ? 113.490 221.523 92.982 1.00 103.08 ? 58 ASP G O 1 ATOM 10376 C CB . ASP G 1 58 ? 112.472 224.582 93.631 1.00 101.29 ? 58 ASP G CB 1 ATOM 10377 C CG . ASP G 1 58 ? 111.154 224.431 94.404 1.00 99.30 ? 58 ASP G CG 1 ATOM 10378 O OD1 . ASP G 1 58 ? 111.147 224.008 95.590 1.00 99.23 ? 58 ASP G OD1 1 ATOM 10379 O OD2 . ASP G 1 58 ? 110.101 224.764 93.810 1.00 97.80 ? 58 ASP G OD2 1 ATOM 10380 N N . ASN G 1 59 ? 112.401 221.712 94.934 1.00 88.21 ? 59 ASN G N 1 ATOM 10381 C CA . ASN G 1 59 ? 111.851 220.373 94.914 1.00 88.07 ? 59 ASN G CA 1 ATOM 10382 C C . ASN G 1 59 ? 112.847 219.333 94.432 1.00 90.51 ? 59 ASN G C 1 ATOM 10383 O O . ASN G 1 59 ? 112.549 218.558 93.536 1.00 90.97 ? 59 ASN G O 1 ATOM 10384 C CB . ASN G 1 59 ? 110.598 220.348 94.050 1.00 86.07 ? 59 ASN G CB 1 ATOM 10385 C CG . ASN G 1 59 ? 109.606 221.448 94.421 1.00 83.82 ? 59 ASN G CG 1 ATOM 10386 O OD1 . ASN G 1 59 ? 109.603 221.987 95.542 1.00 83.56 ? 59 ASN G OD1 1 ATOM 10387 N ND2 . ASN G 1 59 ? 108.753 221.787 93.470 1.00 82.53 ? 59 ASN G ND2 1 ATOM 10388 N N . GLU G 1 60 ? 114.025 219.311 95.040 1.00 84.10 ? 60 GLU G N 1 ATOM 10389 C CA . GLU G 1 60 ? 115.030 218.331 94.677 1.00 86.19 ? 60 GLU G CA 1 ATOM 10390 C C . GLU G 1 60 ? 114.610 216.964 95.169 1.00 87.30 ? 60 GLU G C 1 ATOM 10391 O O . GLU G 1 60 ? 114.740 215.960 94.472 1.00 88.89 ? 60 GLU G O 1 ATOM 10392 C CB . GLU G 1 60 ? 116.376 218.698 95.282 1.00 86.74 ? 60 GLU G CB 1 ATOM 10393 C CG . GLU G 1 60 ? 117.520 217.837 94.768 1.00 88.50 ? 60 GLU G CG 1 ATOM 10394 C CD . GLU G 1 60 ? 117.791 218.028 93.272 1.00 89.13 ? 60 GLU G CD 1 ATOM 10395 O OE1 . GLU G 1 60 ? 117.057 218.798 92.605 1.00 88.20 ? 60 GLU G OE1 1 ATOM 10396 O OE2 . GLU G 1 60 ? 118.750 217.407 92.762 1.00 90.35 ? 60 GLU G OE2 1 ATOM 10397 N N . LEU G 1 61 ? 114.097 216.935 96.382 1.00 73.29 ? 61 LEU G N 1 ATOM 10398 C CA . LEU G 1 61 ? 113.545 215.719 96.925 1.00 74.44 ? 61 LEU G CA 1 ATOM 10399 C C . LEU G 1 61 ? 112.380 216.129 97.809 1.00 72.39 ? 61 LEU G C 1 ATOM 10400 O O . LEU G 1 61 ? 112.571 216.804 98.813 1.00 70.75 ? 61 LEU G O 1 ATOM 10401 C CB . LEU G 1 61 ? 114.617 214.950 97.696 1.00 75.20 ? 61 LEU G CB 1 ATOM 10402 C CG . LEU G 1 61 ? 114.136 213.829 98.609 1.00 74.64 ? 61 LEU G CG 1 ATOM 10403 C CD1 . LEU G 1 61 ? 113.084 212.997 97.924 1.00 75.66 ? 61 LEU G CD1 1 ATOM 10404 C CD2 . LEU G 1 61 ? 115.297 212.959 98.997 1.00 74.80 ? 61 LEU G CD2 1 ATOM 10405 N N . LEU G 1 62 ? 111.165 215.760 97.423 1.00 68.92 ? 62 LEU G N 1 ATOM 10406 C CA . LEU G 1 62 ? 109.995 216.232 98.138 1.00 66.02 ? 62 LEU G CA 1 ATOM 10407 C C . LEU G 1 62 ? 108.937 215.159 98.230 1.00 64.86 ? 62 LEU G C 1 ATOM 10408 O O . LEU G 1 62 ? 108.519 214.611 97.212 1.00 64.53 ? 62 LEU G O 1 ATOM 10409 C CB . LEU G 1 62 ? 109.430 217.458 97.441 1.00 62.49 ? 62 LEU G CB 1 ATOM 10410 C CG . LEU G 1 62 ? 108.034 217.893 97.859 1.00 58.49 ? 62 LEU G CG 1 ATOM 10411 C CD1 . LEU G 1 62 ? 107.998 218.171 99.349 1.00 57.88 ? 62 LEU G CD1 1 ATOM 10412 C CD2 . LEU G 1 62 ? 107.611 219.113 97.071 1.00 56.24 ? 62 LEU G CD2 1 ATOM 10413 N N . VAL G 1 63 ? 108.515 214.854 99.457 1.00 72.18 ? 63 VAL G N 1 ATOM 10414 C CA . VAL G 1 63 ? 107.399 213.946 99.678 1.00 68.66 ? 63 VAL G CA 1 ATOM 10415 C C . VAL G 1 63 ? 106.186 214.794 99.986 1.00 64.73 ? 63 VAL G C 1 ATOM 10416 O O . VAL G 1 63 ? 106.211 215.588 100.933 1.00 63.40 ? 63 VAL G O 1 ATOM 10417 C CB . VAL G 1 63 ? 107.664 212.988 100.836 1.00 67.99 ? 63 VAL G CB 1 ATOM 10418 C CG1 . VAL G 1 63 ? 106.471 212.096 101.056 1.00 66.10 ? 63 VAL G CG1 1 ATOM 10419 C CG2 . VAL G 1 63 ? 108.879 212.148 100.542 1.00 71.98 ? 63 VAL G CG2 1 ATOM 10420 N N . TYR G 1 64 ? 105.128 214.624 99.197 1.00 68.63 ? 64 TYR G N 1 ATOM 10421 C CA . TYR G 1 64 ? 104.031 215.579 99.195 1.00 65.94 ? 64 TYR G CA 1 ATOM 10422 C C . TYR G 1 64 ? 102.695 214.887 99.019 1.00 65.26 ? 64 TYR G C 1 ATOM 10423 O O . TYR G 1 64 ? 102.516 214.139 98.058 1.00 66.73 ? 64 TYR G O 1 ATOM 10424 C CB . TYR G 1 64 ? 104.251 216.543 98.053 1.00 66.83 ? 64 TYR G CB 1 ATOM 10425 C CG . TYR G 1 64 ? 103.293 217.701 97.960 1.00 65.21 ? 64 TYR G CG 1 ATOM 10426 C CD1 . TYR G 1 64 ? 103.483 218.850 98.717 1.00 65.27 ? 64 TYR G CD1 1 ATOM 10427 C CD2 . TYR G 1 64 ? 102.232 217.676 97.065 1.00 64.88 ? 64 TYR G CD2 1 ATOM 10428 C CE1 . TYR G 1 64 ? 102.627 219.944 98.602 1.00 65.34 ? 64 TYR G CE1 1 ATOM 10429 C CE2 . TYR G 1 64 ? 101.368 218.757 96.942 1.00 64.75 ? 64 TYR G CE2 1 ATOM 10430 C CZ . TYR G 1 64 ? 101.573 219.886 97.713 1.00 65.09 ? 64 TYR G CZ 1 ATOM 10431 O OH . TYR G 1 64 ? 100.735 220.966 97.577 1.00 66.13 ? 64 TYR G OH 1 ATOM 10432 N N . LYS G 1 65 ? 101.766 215.142 99.941 1.00 62.99 ? 65 LYS G N 1 ATOM 10433 C CA . LYS G 1 65 ? 100.445 214.529 99.916 1.00 64.46 ? 65 LYS G CA 1 ATOM 10434 C C . LYS G 1 65 ? 99.453 215.378 99.112 1.00 64.70 ? 65 LYS G C 1 ATOM 10435 O O . LYS G 1 65 ? 99.117 216.492 99.513 1.00 64.37 ? 65 LYS G O 1 ATOM 10436 C CB . LYS G 1 65 ? 99.948 214.368 101.338 1.00 65.39 ? 65 LYS G CB 1 ATOM 10437 C CG . LYS G 1 65 ? 98.514 213.918 101.425 1.00 68.55 ? 65 LYS G CG 1 ATOM 10438 C CD . LYS G 1 65 ? 98.459 212.632 102.181 1.00 71.11 ? 65 LYS G CD 1 ATOM 10439 C CE . LYS G 1 65 ? 97.050 212.154 102.428 1.00 72.98 ? 65 LYS G CE 1 ATOM 10440 N NZ . LYS G 1 65 ? 97.060 211.183 103.548 1.00 73.40 ? 65 LYS G NZ 1 ATOM 10441 N N . GLU G 1 66 ? 98.978 214.845 97.990 1.00 93.86 ? 66 GLU G N 1 ATOM 10442 C CA . GLU G 1 66 ? 98.124 215.597 97.078 1.00 94.23 ? 66 GLU G CA 1 ATOM 10443 C C . GLU G 1 66 ? 96.724 215.787 97.629 1.00 95.87 ? 66 GLU G C 1 ATOM 10444 O O . GLU G 1 66 ? 96.128 216.855 97.511 1.00 96.24 ? 66 GLU G O 1 ATOM 10445 C CB . GLU G 1 66 ? 98.031 214.847 95.764 1.00 95.37 ? 66 GLU G CB 1 ATOM 10446 C CG . GLU G 1 66 ? 99.337 214.821 94.991 1.00 94.82 ? 66 GLU G CG 1 ATOM 10447 C CD . GLU G 1 66 ? 99.643 216.154 94.326 1.00 93.93 ? 66 GLU G CD 1 ATOM 10448 O OE1 . GLU G 1 66 ? 98.676 216.921 94.091 1.00 94.05 ? 66 GLU G OE1 1 ATOM 10449 O OE2 . GLU G 1 66 ? 100.839 216.437 94.040 1.00 93.83 ? 66 GLU G OE2 1 ATOM 10450 N N . ARG G 1 67 ? 96.216 214.722 98.232 1.00 83.22 ? 67 ARG G N 1 ATOM 10451 C CA . ARG G 1 67 ? 94.850 214.646 98.720 1.00 85.35 ? 67 ARG G CA 1 ATOM 10452 C C . ARG G 1 67 ? 94.729 213.304 99.411 1.00 86.05 ? 67 ARG G C 1 ATOM 10453 O O . ARG G 1 67 ? 95.670 212.517 99.383 1.00 84.89 ? 67 ARG G O 1 ATOM 10454 C CB . ARG G 1 67 ? 93.880 214.683 97.564 1.00 86.82 ? 67 ARG G CB 1 ATOM 10455 C CG . ARG G 1 67 ? 94.073 213.518 96.617 1.00 86.64 ? 67 ARG G CG 1 ATOM 10456 C CD . ARG G 1 67 ? 93.023 213.496 95.517 1.00 87.36 ? 67 ARG G CD 1 ATOM 10457 N NE . ARG G 1 67 ? 92.735 214.830 94.996 1.00 87.12 ? 67 ARG G NE 1 ATOM 10458 C CZ . ARG G 1 67 ? 93.446 215.456 94.060 1.00 85.39 ? 67 ARG G CZ 1 ATOM 10459 N NH1 . ARG G 1 67 ? 94.523 214.887 93.509 1.00 84.43 ? 67 ARG G NH1 1 ATOM 10460 N NH2 . ARG G 1 67 ? 93.071 216.670 93.674 1.00 84.60 ? 67 ARG G NH2 1 ATOM 10461 N N . VAL G 1 68 ? 93.585 213.009 100.013 1.00 78.36 ? 68 VAL G N 1 ATOM 10462 C CA . VAL G 1 68 ? 93.479 211.755 100.749 1.00 76.83 ? 68 VAL G CA 1 ATOM 10463 C C . VAL G 1 68 ? 93.715 210.594 99.815 1.00 76.19 ? 68 VAL G C 1 ATOM 10464 O O . VAL G 1 68 ? 93.029 210.460 98.804 1.00 77.20 ? 68 VAL G O 1 ATOM 10465 C CB . VAL G 1 68 ? 92.111 211.545 101.371 1.00 76.89 ? 68 VAL G CB 1 ATOM 10466 C CG1 . VAL G 1 68 ? 92.105 210.214 102.098 1.00 74.33 ? 68 VAL G CG1 1 ATOM 10467 C CG2 . VAL G 1 68 ? 91.752 212.703 102.309 1.00 78.10 ? 68 VAL G CG2 1 ATOM 10468 N N . GLY G 1 69 ? 94.688 209.759 100.149 1.00 70.52 ? 69 GLY G N 1 ATOM 10469 C CA . GLY G 1 69 ? 94.939 208.557 99.384 1.00 70.54 ? 69 GLY G CA 1 ATOM 10470 C C . GLY G 1 69 ? 95.904 208.688 98.220 1.00 71.46 ? 69 GLY G C 1 ATOM 10471 O O . GLY G 1 69 ? 96.075 207.724 97.477 1.00 72.03 ? 69 GLY G O 1 ATOM 10472 N N . GLU G 1 70 ? 96.540 209.847 98.061 1.00 101.39 ? 70 GLU G N 1 ATOM 10473 C CA . GLU G 1 70 ? 97.525 210.041 97.001 1.00 100.62 ? 70 GLU G CA 1 ATOM 10474 C C . GLU G 1 70 ? 98.810 210.613 97.543 1.00 98.96 ? 70 GLU G C 1 ATOM 10475 O O . GLU G 1 70 ? 98.819 211.707 98.091 1.00 97.82 ? 70 GLU G O 1 ATOM 10476 C CB . GLU G 1 70 ? 96.994 210.981 95.919 1.00 100.37 ? 70 GLU G CB 1 ATOM 10477 C CG . GLU G 1 70 ? 95.857 210.397 95.087 1.00 101.11 ? 70 GLU G CG 1 ATOM 10478 C CD . GLU G 1 70 ? 95.452 211.285 93.905 1.00 100.61 ? 70 GLU G CD 1 ATOM 10479 O OE1 . GLU G 1 70 ? 96.225 212.219 93.567 1.00 99.80 ? 70 GLU G OE1 1 ATOM 10480 O OE2 . GLU G 1 70 ? 94.366 211.039 93.309 1.00 101.07 ? 70 GLU G OE2 1 ATOM 10481 N N . TYR G 1 71 ? 99.896 209.874 97.370 1.00 76.57 ? 71 TYR G N 1 ATOM 10482 C CA . TYR G 1 71 ? 101.217 210.343 97.755 1.00 74.29 ? 71 TYR G CA 1 ATOM 10483 C C . TYR G 1 71 ? 102.082 210.621 96.531 1.00 73.91 ? 71 TYR G C 1 ATOM 10484 O O . TYR G 1 71 ? 102.157 209.802 95.613 1.00 75.19 ? 71 TYR G O 1 ATOM 10485 C CB . TYR G 1 71 ? 101.886 209.312 98.653 1.00 73.92 ? 71 TYR G CB 1 ATOM 10486 C CG . TYR G 1 71 ? 101.127 209.097 99.962 1.00 73.16 ? 71 TYR G CG 1 ATOM 10487 C CD1 . TYR G 1 71 ? 100.825 210.163 100.804 1.00 71.42 ? 71 TYR G CD1 1 ATOM 10488 C CD2 . TYR G 1 71 ? 100.678 207.848 100.328 1.00 73.00 ? 71 TYR G CD2 1 ATOM 10489 C CE1 . TYR G 1 71 ? 100.116 209.991 101.965 1.00 70.33 ? 71 TYR G CE1 1 ATOM 10490 C CE2 . TYR G 1 71 ? 99.977 207.647 101.513 1.00 71.37 ? 71 TYR G CE2 1 ATOM 10491 C CZ . TYR G 1 71 ? 99.696 208.736 102.332 1.00 69.95 ? 71 TYR G CZ 1 ATOM 10492 O OH . TYR G 1 71 ? 98.991 208.629 103.527 1.00 68.30 ? 71 TYR G OH 1 ATOM 10493 N N . SER G 1 72 ? 102.722 211.788 96.512 1.00 69.24 ? 72 SER G N 1 ATOM 10494 C CA . SER G 1 72 ? 103.624 212.163 95.422 1.00 69.03 ? 72 SER G CA 1 ATOM 10495 C C . SER G 1 72 ? 105.077 212.220 95.887 1.00 67.70 ? 72 SER G C 1 ATOM 10496 O O . SER G 1 72 ? 105.374 212.634 97.020 1.00 66.37 ? 72 SER G O 1 ATOM 10497 C CB . SER G 1 72 ? 103.250 213.531 94.847 1.00 68.97 ? 72 SER G CB 1 ATOM 10498 O OG . SER G 1 72 ? 101.982 213.517 94.230 1.00 69.55 ? 72 SER G OG 1 ATOM 10499 N N . LEU G 1 73 ? 105.980 211.808 94.999 1.00 66.61 ? 73 LEU G N 1 ATOM 10500 C CA . LEU G 1 73 ? 107.411 211.986 95.216 1.00 65.71 ? 73 LEU G CA 1 ATOM 10501 C C . LEU G 1 73 ? 108.012 212.842 94.114 1.00 66.73 ? 73 LEU G C 1 ATOM 10502 O O . LEU G 1 73 ? 107.864 212.541 92.933 1.00 66.44 ? 73 LEU G O 1 ATOM 10503 C CB . LEU G 1 73 ? 108.136 210.646 95.243 1.00 65.01 ? 73 LEU G CB 1 ATOM 10504 C CG . LEU G 1 73 ? 109.654 210.798 95.382 1.00 64.34 ? 73 LEU G CG 1 ATOM 10505 C CD1 . LEU G 1 73 ? 110.009 211.346 96.744 1.00 63.16 ? 73 LEU G CD1 1 ATOM 10506 C CD2 . LEU G 1 73 ? 110.368 209.487 95.129 1.00 64.09 ? 73 LEU G CD2 1 ATOM 10507 N N . TYR G 1 74 ? 108.687 213.911 94.509 1.00 73.94 ? 74 TYR G N 1 ATOM 10508 C CA . TYR G 1 74 ? 109.425 214.725 93.573 1.00 74.86 ? 74 TYR G CA 1 ATOM 10509 C C . TYR G 1 74 ? 110.903 214.368 93.668 1.00 75.21 ? 74 TYR G C 1 ATOM 10510 O O . TYR G 1 74 ? 111.434 214.168 94.757 1.00 74.97 ? 74 TYR G O 1 ATOM 10511 C CB . TYR G 1 74 ? 109.238 216.202 93.886 1.00 75.76 ? 74 TYR G CB 1 ATOM 10512 C CG . TYR G 1 74 ? 107.879 216.759 93.525 1.00 75.52 ? 74 TYR G CG 1 ATOM 10513 C CD1 . TYR G 1 74 ? 106.777 216.531 94.328 1.00 75.12 ? 74 TYR G CD1 1 ATOM 10514 C CD2 . TYR G 1 74 ? 107.704 217.533 92.395 1.00 75.67 ? 74 TYR G CD2 1 ATOM 10515 C CE1 . TYR G 1 74 ? 105.528 217.047 94.001 1.00 75.15 ? 74 TYR G CE1 1 ATOM 10516 C CE2 . TYR G 1 74 ? 106.464 218.052 92.068 1.00 75.61 ? 74 TYR G CE2 1 ATOM 10517 C CZ . TYR G 1 74 ? 105.382 217.810 92.878 1.00 75.43 ? 74 TYR G CZ 1 ATOM 10518 O OH . TYR G 1 74 ? 104.142 218.314 92.542 1.00 75.40 ? 74 TYR G OH 1 ATOM 10519 N N . ILE G 1 75 ? 111.556 214.267 92.517 1.00 69.59 ? 75 ILE G N 1 ATOM 10520 C CA . ILE G 1 75 ? 112.993 214.058 92.445 1.00 70.27 ? 75 ILE G CA 1 ATOM 10521 C C . ILE G 1 75 ? 113.498 214.992 91.364 1.00 70.85 ? 75 ILE G C 1 ATOM 10522 O O . ILE G 1 75 ? 113.252 214.762 90.193 1.00 69.80 ? 75 ILE G O 1 ATOM 10523 C CB . ILE G 1 75 ? 113.348 212.613 92.042 1.00 68.83 ? 75 ILE G CB 1 ATOM 10524 C CG1 . ILE G 1 75 ? 112.832 211.612 93.071 1.00 67.61 ? 75 ILE G CG1 1 ATOM 10525 C CG2 . ILE G 1 75 ? 114.839 212.458 91.899 1.00 69.68 ? 75 ILE G CG2 1 ATOM 10526 C CD1 . ILE G 1 75 ? 113.629 211.570 94.333 1.00 67.63 ? 75 ILE G CD1 1 ATOM 10527 N N . GLY G 1 76 ? 114.191 216.053 91.752 1.00 85.04 ? 76 GLY G N 1 ATOM 10528 C CA . GLY G 1 76 ? 114.686 217.023 90.791 1.00 87.03 ? 76 GLY G CA 1 ATOM 10529 C C . GLY G 1 76 ? 113.563 217.598 89.954 1.00 82.90 ? 76 GLY G C 1 ATOM 10530 O O . GLY G 1 76 ? 113.623 217.548 88.731 1.00 82.87 ? 76 GLY G O 1 ATOM 10531 N N . ARG G 1 77 ? 112.533 218.112 90.624 1.00 107.07 ? 77 ARG G N 1 ATOM 10532 C CA . ARG G 1 77 ? 111.389 218.766 89.986 1.00 104.10 ? 77 ARG G CA 1 ATOM 10533 C C . ARG G 1 77 ? 110.457 217.823 89.229 1.00 101.44 ? 77 ARG G C 1 ATOM 10534 O O . ARG G 1 77 ? 109.319 218.191 88.977 1.00 99.58 ? 77 ARG G O 1 ATOM 10535 C CB . ARG G 1 77 ? 111.844 219.880 89.051 1.00 106.99 ? 77 ARG G CB 1 ATOM 10536 C CG . ARG G 1 77 ? 112.387 221.101 89.731 1.00 110.92 ? 77 ARG G CG 1 ATOM 10537 C CD . ARG G 1 77 ? 113.685 221.518 89.083 1.00 115.53 ? 77 ARG G CD 1 ATOM 10538 N NE . ARG G 1 77 ? 114.825 220.708 89.539 1.00 118.24 ? 77 ARG G NE 1 ATOM 10539 C CZ . ARG G 1 77 ? 115.962 220.512 88.846 1.00 121.91 ? 77 ARG G CZ 1 ATOM 10540 N NH1 . ARG G 1 77 ? 116.146 221.044 87.629 1.00 123.17 ? 77 ARG G NH1 1 ATOM 10541 N NH2 . ARG G 1 77 ? 116.933 219.765 89.369 1.00 125.06 ? 77 ARG G NH2 1 ATOM 10542 N N . HIS G 1 78 ? 110.917 216.626 88.864 1.00 75.53 ? 78 HIS G N 1 ATOM 10543 C CA . HIS G 1 78 ? 110.032 215.630 88.253 1.00 76.60 ? 78 HIS G CA 1 ATOM 10544 C C . HIS G 1 78 ? 109.188 214.961 89.321 1.00 75.36 ? 78 HIS G C 1 ATOM 10545 O O . HIS G 1 78 ? 109.644 214.754 90.440 1.00 73.91 ? 78 HIS G O 1 ATOM 10546 C CB . HIS G 1 78 ? 110.818 214.534 87.544 1.00 80.56 ? 78 HIS G CB 1 ATOM 10547 C CG . HIS G 1 78 ? 111.511 215.012 86.299 1.00 81.90 ? 78 HIS G CG 1 ATOM 10548 N ND1 . HIS G 1 78 ? 111.507 216.301 85.888 1.00 80.42 ? 78 HIS G ND1 1 ATOM 10549 C CD2 . HIS G 1 78 ? 112.240 214.295 85.383 1.00 85.40 ? 78 HIS G CD2 1 ATOM 10550 C CE1 . HIS G 1 78 ? 112.206 216.410 84.755 1.00 83.12 ? 78 HIS G CE1 1 ATOM 10551 N NE2 . HIS G 1 78 ? 112.650 215.223 84.444 1.00 85.55 ? 78 HIS G NE2 1 ATOM 10552 N N . LYS G 1 79 ? 107.971 214.582 88.966 1.00 81.60 ? 79 LYS G N 1 ATOM 10553 C CA . LYS G 1 79 ? 107.017 214.135 89.959 1.00 80.41 ? 79 LYS G CA 1 ATOM 10554 C C . LYS G 1 79 ? 106.456 212.778 89.608 1.00 83.35 ? 79 LYS G C 1 ATOM 10555 O O . LYS G 1 79 ? 106.408 212.396 88.456 1.00 85.51 ? 79 LYS G O 1 ATOM 10556 C CB . LYS G 1 79 ? 105.904 215.167 90.063 1.00 78.06 ? 79 LYS G CB 1 ATOM 10557 C CG . LYS G 1 79 ? 104.576 214.643 90.509 1.00 77.79 ? 79 LYS G CG 1 ATOM 10558 C CD . LYS G 1 79 ? 103.572 215.772 90.539 1.00 73.70 ? 79 LYS G CD 1 ATOM 10559 C CE . LYS G 1 79 ? 102.179 215.267 90.901 1.00 74.47 ? 79 LYS G CE 1 ATOM 10560 N NZ . LYS G 1 79 ? 101.261 216.372 91.374 1.00 69.68 ? 79 LYS G NZ 1 ATOM 10561 N N . VAL G 1 80 ? 106.015 212.061 90.626 1.00 73.21 ? 80 VAL G N 1 ATOM 10562 C CA . VAL G 1 80 ? 105.484 210.718 90.478 1.00 76.45 ? 80 VAL G CA 1 ATOM 10563 C C . VAL G 1 80 ? 104.469 210.529 91.588 1.00 74.98 ? 80 VAL G C 1 ATOM 10564 O O . VAL G 1 80 ? 104.729 210.919 92.720 1.00 72.20 ? 80 VAL G O 1 ATOM 10565 C CB . VAL G 1 80 ? 106.603 209.697 90.645 1.00 79.64 ? 80 VAL G CB 1 ATOM 10566 C CG1 . VAL G 1 80 ? 106.060 208.321 90.803 1.00 80.52 ? 80 VAL G CG1 1 ATOM 10567 C CG2 . VAL G 1 80 ? 107.504 209.738 89.459 1.00 83.19 ? 80 VAL G CG2 1 ATOM 10568 N N . THR G 1 81 ? 103.312 209.948 91.283 1.00 66.48 ? 81 THR G N 1 ATOM 10569 C CA . THR G 1 81 ? 102.234 209.842 92.274 1.00 65.01 ? 81 THR G CA 1 ATOM 10570 C C . THR G 1 81 ? 101.687 208.421 92.360 1.00 67.38 ? 81 THR G C 1 ATOM 10571 O O . THR G 1 81 ? 101.486 207.761 91.348 1.00 63.76 ? 81 THR G O 1 ATOM 10572 C CB . THR G 1 81 ? 101.057 210.776 91.917 1.00 63.17 ? 81 THR G CB 1 ATOM 10573 O OG1 . THR G 1 81 ? 101.533 212.116 91.713 1.00 60.46 ? 81 THR G OG1 1 ATOM 10574 C CG2 . THR G 1 81 ? 99.986 210.760 93.001 1.00 61.47 ? 81 THR G CG2 1 ATOM 10575 N N . SER G 1 82 ? 101.434 207.940 93.567 1.00 88.83 ? 82 SER G N 1 ATOM 10576 C CA . SER G 1 82 ? 100.820 206.629 93.706 1.00 82.48 ? 82 SER G CA 1 ATOM 10577 C C . SER G 1 82 ? 99.662 206.654 94.672 1.00 82.58 ? 82 SER G C 1 ATOM 10578 O O . SER G 1 82 ? 99.662 207.424 95.617 1.00 86.46 ? 82 SER G O 1 ATOM 10579 C CB . SER G 1 82 ? 101.848 205.584 94.122 1.00 79.20 ? 82 SER G CB 1 ATOM 10580 O OG . SER G 1 82 ? 102.333 204.931 92.959 1.00 75.70 ? 82 SER G OG 1 ATOM 10581 N N . LYS G 1 83 ? 98.674 205.804 94.420 1.00 75.94 ? 83 LYS G N 1 ATOM 10582 C CA . LYS G 1 83 ? 97.449 205.807 95.202 1.00 76.79 ? 83 LYS G CA 1 ATOM 10583 C C . LYS G 1 83 ? 97.396 204.640 96.172 1.00 72.36 ? 83 LYS G C 1 ATOM 10584 O O . LYS G 1 83 ? 98.041 203.608 95.966 1.00 67.06 ? 83 LYS G O 1 ATOM 10585 C CB . LYS G 1 83 ? 96.240 205.729 94.289 1.00 73.32 ? 83 LYS G CB 1 ATOM 10586 C CG . LYS G 1 83 ? 96.175 206.828 93.272 1.00 76.56 ? 83 LYS G CG 1 ATOM 10587 C CD . LYS G 1 83 ? 94.896 206.756 92.473 1.00 72.23 ? 83 LYS G CD 1 ATOM 10588 C CE . LYS G 1 83 ? 94.837 207.879 91.471 1.00 73.88 ? 83 LYS G CE 1 ATOM 10589 N NZ . LYS G 1 83 ? 93.742 207.665 90.478 1.00 67.79 ? 83 LYS G NZ 1 ATOM 10590 N N . VAL G 1 84 ? 96.615 204.813 97.232 1.00 67.23 ? 84 VAL G N 1 ATOM 10591 C CA . VAL G 1 84 ? 96.395 203.756 98.215 1.00 63.77 ? 84 VAL G CA 1 ATOM 10592 C C . VAL G 1 84 ? 95.055 203.940 98.910 1.00 67.70 ? 84 VAL G C 1 ATOM 10593 O O . VAL G 1 84 ? 94.546 205.052 99.022 1.00 73.54 ? 84 VAL G O 1 ATOM 10594 C CB . VAL G 1 84 ? 97.473 203.755 99.298 1.00 64.89 ? 84 VAL G CB 1 ATOM 10595 C CG1 . VAL G 1 84 ? 97.508 205.091 100.023 1.00 71.38 ? 84 VAL G CG1 1 ATOM 10596 C CG2 . VAL G 1 84 ? 97.220 202.642 100.276 1.00 61.24 ? 84 VAL G CG2 1 ATOM 10597 N N . ILE G 1 85 ? 94.478 202.852 99.383 1.00 69.11 ? 85 ILE G N 1 ATOM 10598 C CA . ILE G 1 85 ? 93.258 202.956 100.162 1.00 73.56 ? 85 ILE G CA 1 ATOM 10599 C C . ILE G 1 85 ? 93.579 203.288 101.600 1.00 76.45 ? 85 ILE G C 1 ATOM 10600 O O . ILE G 1 85 ? 94.212 202.488 102.278 1.00 73.72 ? 85 ILE G O 1 ATOM 10601 C CB . ILE G 1 85 ? 92.542 201.631 100.192 1.00 68.65 ? 85 ILE G CB 1 ATOM 10602 C CG1 . ILE G 1 85 ? 92.297 201.156 98.766 1.00 62.17 ? 85 ILE G CG1 1 ATOM 10603 C CG2 . ILE G 1 85 ? 91.252 201.758 100.967 1.00 74.00 ? 85 ILE G CG2 1 ATOM 10604 C CD1 . ILE G 1 85 ? 91.429 199.929 98.689 1.00 58.33 ? 85 ILE G CD1 1 ATOM 10605 N N . GLU G 1 86 ? 93.139 204.440 102.090 1.00 99.25 ? 86 GLU G N 1 ATOM 10606 C CA . GLU G 1 86 ? 93.327 204.719 103.505 1.00 96.33 ? 86 GLU G CA 1 ATOM 10607 C C . GLU G 1 86 ? 92.102 205.348 104.150 1.00 93.04 ? 86 GLU G C 1 ATOM 10608 O O . GLU G 1 86 ? 91.253 205.932 103.473 1.00 92.30 ? 86 GLU G O 1 ATOM 10609 C CB . GLU G 1 86 ? 94.559 205.588 103.724 1.00 95.00 ? 86 GLU G CB 1 ATOM 10610 C CG . GLU G 1 86 ? 94.485 206.932 103.039 1.00 92.37 ? 86 GLU G CG 1 ATOM 10611 C CD . GLU G 1 86 ? 95.701 207.798 103.323 1.00 90.48 ? 86 GLU G CD 1 ATOM 10612 O OE1 . GLU G 1 86 ? 96.522 207.402 104.194 1.00 91.75 ? 86 GLU G OE1 1 ATOM 10613 O OE2 . GLU G 1 86 ? 95.837 208.873 102.674 1.00 88.85 ? 86 GLU G OE2 1 ATOM 10614 N N . LYS G 1 87 ? 92.015 205.188 105.468 1.00 92.78 ? 87 LYS G N 1 ATOM 10615 C CA . LYS G 1 87 ? 90.970 205.815 106.251 1.00 91.73 ? 87 LYS G CA 1 ATOM 10616 C C . LYS G 1 87 ? 91.372 207.249 106.491 1.00 90.41 ? 87 LYS G C 1 ATOM 10617 O O . LYS G 1 87 ? 92.537 207.606 106.320 1.00 90.74 ? 87 LYS G O 1 ATOM 10618 C CB . LYS G 1 87 ? 90.803 205.106 107.587 1.00 94.75 ? 87 LYS G CB 1 ATOM 10619 C CG . LYS G 1 87 ? 90.418 203.653 107.454 1.00 96.52 ? 87 LYS G CG 1 ATOM 10620 C CD . LYS G 1 87 ? 89.969 203.067 108.786 1.00 98.45 ? 87 LYS G CD 1 ATOM 10621 C CE . LYS G 1 87 ? 89.540 201.602 108.639 1.00 100.29 ? 87 LYS G CE 1 ATOM 10622 N NZ . LYS G 1 87 ? 89.008 201.025 109.920 1.00 102.20 ? 87 LYS G NZ 1 ATOM 10623 N N . PHE G 1 88 ? 90.412 208.081 106.872 1.00 73.84 ? 88 PHE G N 1 ATOM 10624 C CA . PHE G 1 88 ? 90.723 209.468 107.163 1.00 73.11 ? 88 PHE G CA 1 ATOM 10625 C C . PHE G 1 88 ? 89.757 210.101 108.157 1.00 73.16 ? 88 PHE G C 1 ATOM 10626 O O . PHE G 1 88 ? 88.539 209.949 108.029 1.00 72.21 ? 88 PHE G O 1 ATOM 10627 C CB . PHE G 1 88 ? 90.702 210.304 105.898 1.00 70.41 ? 88 PHE G CB 1 ATOM 10628 C CG . PHE G 1 88 ? 90.687 211.773 106.173 1.00 69.71 ? 88 PHE G CG 1 ATOM 10629 C CD1 . PHE G 1 88 ? 89.507 212.422 106.477 1.00 69.28 ? 88 PHE G CD1 1 ATOM 10630 C CD2 . PHE G 1 88 ? 91.856 212.502 106.174 1.00 69.78 ? 88 PHE G CD2 1 ATOM 10631 C CE1 . PHE G 1 88 ? 89.489 213.779 106.754 1.00 69.25 ? 88 PHE G CE1 1 ATOM 10632 C CE2 . PHE G 1 88 ? 91.842 213.860 106.447 1.00 69.72 ? 88 PHE G CE2 1 ATOM 10633 C CZ . PHE G 1 88 ? 90.653 214.495 106.742 1.00 69.61 ? 88 PHE G CZ 1 ATOM 10634 N N . PRO G 1 89 ? 90.308 210.841 109.142 1.00 79.07 ? 89 PRO G N 1 ATOM 10635 C CA . PRO G 1 89 ? 91.753 211.004 109.333 1.00 80.14 ? 89 PRO G CA 1 ATOM 10636 C C . PRO G 1 89 ? 92.335 209.795 110.039 1.00 81.14 ? 89 PRO G C 1 ATOM 10637 O O . PRO G 1 89 ? 91.630 209.149 110.810 1.00 81.92 ? 89 PRO G O 1 ATOM 10638 C CB . PRO G 1 89 ? 91.835 212.214 110.260 1.00 81.04 ? 89 PRO G CB 1 ATOM 10639 C CG . PRO G 1 89 ? 90.619 212.119 111.077 1.00 80.83 ? 89 PRO G CG 1 ATOM 10640 C CD . PRO G 1 89 ? 89.552 211.613 110.144 1.00 79.36 ? 89 PRO G CD 1 ATOM 10641 N N . ALA G 1 90 ? 93.599 209.493 109.790 1.00 70.56 ? 90 ALA G N 1 ATOM 10642 C CA . ALA G 1 90 ? 94.232 208.370 110.456 1.00 72.11 ? 90 ALA G CA 1 ATOM 10643 C C . ALA G 1 90 ? 95.747 208.550 110.486 1.00 70.77 ? 90 ALA G C 1 ATOM 10644 O O . ALA G 1 90 ? 96.323 209.246 109.634 1.00 68.99 ? 90 ALA G O 1 ATOM 10645 C CB . ALA G 1 90 ? 93.858 207.080 109.758 1.00 75.02 ? 90 ALA G CB 1 ATOM 10646 N N . PRO G 1 91 ? 96.398 207.956 111.493 1.00 63.71 ? 91 PRO G N 1 ATOM 10647 C CA . PRO G 1 91 ? 97.854 207.888 111.532 1.00 62.45 ? 91 PRO G CA 1 ATOM 10648 C C . PRO G 1 91 ? 98.358 206.997 110.419 1.00 62.96 ? 91 PRO G C 1 ATOM 10649 O O . PRO G 1 91 ? 97.731 205.983 110.107 1.00 66.44 ? 91 PRO G O 1 ATOM 10650 C CB . PRO G 1 91 ? 98.143 207.228 112.877 1.00 63.54 ? 91 PRO G CB 1 ATOM 10651 C CG . PRO G 1 91 ? 96.961 207.464 113.670 1.00 64.40 ? 91 PRO G CG 1 ATOM 10652 C CD . PRO G 1 91 ? 95.809 207.443 112.731 1.00 65.23 ? 91 PRO G CD 1 ATOM 10653 N N . VAL G 1 92 ? 99.487 207.374 109.836 1.00 74.79 ? 92 VAL G N 1 ATOM 10654 C CA . VAL G 1 92 ? 100.071 206.613 108.756 1.00 75.07 ? 92 VAL G CA 1 ATOM 10655 C C . VAL G 1 92 ? 101.565 206.465 108.972 1.00 73.49 ? 92 VAL G C 1 ATOM 10656 O O . VAL G 1 92 ? 102.215 207.358 109.514 1.00 72.10 ? 92 VAL G O 1 ATOM 10657 C CB . VAL G 1 92 ? 99.849 207.321 107.429 1.00 72.93 ? 92 VAL G CB 1 ATOM 10658 C CG1 . VAL G 1 92 ? 100.547 208.677 107.424 1.00 69.73 ? 92 VAL G CG1 1 ATOM 10659 C CG2 . VAL G 1 92 ? 100.362 206.469 106.308 1.00 74.18 ? 92 VAL G CG2 1 ATOM 10660 N N . HIS G 1 93 ? 102.112 205.332 108.559 1.00 84.58 ? 93 HIS G N 1 ATOM 10661 C CA . HIS G 1 93 ? 103.550 205.194 108.485 1.00 83.09 ? 93 HIS G CA 1 ATOM 10662 C C . HIS G 1 93 ? 103.946 205.169 107.012 1.00 82.23 ? 93 HIS G C 1 ATOM 10663 O O . HIS G 1 93 ? 103.674 204.212 106.286 1.00 85.07 ? 93 HIS G O 1 ATOM 10664 C CB . HIS G 1 93 ? 104.024 203.934 109.192 1.00 85.48 ? 93 HIS G CB 1 ATOM 10665 C CG . HIS G 1 93 ? 105.491 203.682 109.042 1.00 84.48 ? 93 HIS G CG 1 ATOM 10666 N ND1 . HIS G 1 93 ? 106.027 203.047 107.944 1.00 85.01 ? 93 HIS G ND1 1 ATOM 10667 C CD2 . HIS G 1 93 ? 106.537 203.987 109.847 1.00 83.70 ? 93 HIS G CD2 1 ATOM 10668 C CE1 . HIS G 1 93 ? 107.340 202.967 108.082 1.00 84.08 ? 93 HIS G CE1 1 ATOM 10669 N NE2 . HIS G 1 93 ? 107.673 203.530 109.229 1.00 83.51 ? 93 HIS G NE2 1 ATOM 10670 N N . ILE G 1 94 ? 104.580 206.245 106.575 1.00 74.71 ? 94 ILE G N 1 ATOM 10671 C CA . ILE G 1 94 ? 105.009 206.394 105.198 1.00 73.36 ? 94 ILE G CA 1 ATOM 10672 C C . ILE G 1 94 ? 106.459 206.006 105.053 1.00 73.21 ? 94 ILE G C 1 ATOM 10673 O O . ILE G 1 94 ? 107.275 206.265 105.928 1.00 73.29 ? 94 ILE G O 1 ATOM 10674 C CB . ILE G 1 94 ? 104.911 207.836 104.772 1.00 70.90 ? 94 ILE G CB 1 ATOM 10675 C CG1 . ILE G 1 94 ? 103.453 208.243 104.700 1.00 70.84 ? 94 ILE G CG1 1 ATOM 10676 C CG2 . ILE G 1 94 ? 105.578 208.042 103.440 1.00 69.42 ? 94 ILE G CG2 1 ATOM 10677 C CD1 . ILE G 1 94 ? 103.261 209.719 104.550 1.00 69.79 ? 94 ILE G CD1 1 ATOM 10678 N N . CYS G 1 95 ? 106.783 205.397 103.928 1.00 78.75 ? 95 CYS G N 1 ATOM 10679 C CA . CYS G 1 95 ? 108.146 205.008 103.652 1.00 78.75 ? 95 CYS G CA 1 ATOM 10680 C C . CYS G 1 95 ? 108.343 204.981 102.151 1.00 78.38 ? 95 CYS G C 1 ATOM 10681 O O . CYS G 1 95 ? 107.557 204.378 101.423 1.00 80.58 ? 95 CYS G O 1 ATOM 10682 C CB . CYS G 1 95 ? 108.426 203.642 104.242 1.00 81.86 ? 95 CYS G CB 1 ATOM 10683 S SG . CYS G 1 95 ? 110.015 203.025 103.747 1.00 82.10 ? 95 CYS G SG 1 ATOM 10684 N N . VAL G 1 96 ? 109.388 205.647 101.685 1.00 71.68 ? 96 VAL G N 1 ATOM 10685 C CA . VAL G 1 96 ? 109.609 205.799 100.256 1.00 70.94 ? 96 VAL G CA 1 ATOM 10686 C C . VAL G 1 96 ? 111.077 205.594 99.913 1.00 71.25 ? 96 VAL G C 1 ATOM 10687 O O . VAL G 1 96 ? 111.957 206.089 100.616 1.00 71.10 ? 96 VAL G O 1 ATOM 10688 C CB . VAL G 1 96 ? 109.172 207.193 99.797 1.00 68.30 ? 96 VAL G CB 1 ATOM 10689 C CG1 . VAL G 1 96 ? 109.896 208.273 100.577 1.00 68.36 ? 96 VAL G CG1 1 ATOM 10690 C CG2 . VAL G 1 96 ? 109.422 207.359 98.327 1.00 67.38 ? 96 VAL G CG2 1 ATOM 10691 N N . SER G 1 97 ? 111.356 204.851 98.850 1.00 77.05 ? 97 SER G N 1 ATOM 10692 C CA . SER G 1 97 ? 112.740 204.659 98.427 1.00 77.40 ? 97 SER G CA 1 ATOM 10693 C C . SER G 1 97 ? 112.875 205.008 96.946 1.00 76.65 ? 97 SER G C 1 ATOM 10694 O O . SER G 1 97 ? 111.892 205.014 96.216 1.00 76.69 ? 97 SER G O 1 ATOM 10695 C CB . SER G 1 97 ? 113.196 203.222 98.691 1.00 80.35 ? 97 SER G CB 1 ATOM 10696 O OG . SER G 1 97 ? 112.711 202.345 97.695 1.00 83.17 ? 97 SER G OG 1 ATOM 10697 N N . TRP G 1 98 ? 114.088 205.309 96.508 1.00 89.88 ? 98 TRP G N 1 ATOM 10698 C CA . TRP G 1 98 ? 114.317 205.640 95.117 1.00 89.25 ? 98 TRP G CA 1 ATOM 10699 C C . TRP G 1 98 ? 115.717 205.232 94.713 1.00 90.55 ? 98 TRP G C 1 ATOM 10700 O O . TRP G 1 98 ? 116.663 205.398 95.474 1.00 90.91 ? 98 TRP G O 1 ATOM 10701 C CB . TRP G 1 98 ? 114.136 207.131 94.893 1.00 86.92 ? 98 TRP G CB 1 ATOM 10702 C CG . TRP G 1 98 ? 114.447 207.563 93.495 1.00 86.28 ? 98 TRP G CG 1 ATOM 10703 C CD1 . TRP G 1 98 ? 113.641 207.450 92.402 1.00 85.53 ? 98 TRP G CD1 1 ATOM 10704 C CD2 . TRP G 1 98 ? 115.648 208.192 93.043 1.00 86.85 ? 98 TRP G CD2 1 ATOM 10705 N NE1 . TRP G 1 98 ? 114.267 207.970 91.296 1.00 85.07 ? 98 TRP G NE1 1 ATOM 10706 C CE2 . TRP G 1 98 ? 115.502 208.432 91.665 1.00 85.99 ? 98 TRP G CE2 1 ATOM 10707 C CE3 . TRP G 1 98 ? 116.833 208.577 93.670 1.00 88.63 ? 98 TRP G CE3 1 ATOM 10708 C CZ2 . TRP G 1 98 ? 116.499 209.035 90.905 1.00 86.66 ? 98 TRP G CZ2 1 ATOM 10709 C CZ3 . TRP G 1 98 ? 117.822 209.177 92.912 1.00 89.76 ? 98 TRP G CZ3 1 ATOM 10710 C CH2 . TRP G 1 98 ? 117.649 209.400 91.547 1.00 88.66 ? 98 TRP G CH2 1 ATOM 10711 N N . GLU G 1 99 ? 115.848 204.709 93.505 1.00 95.32 ? 99 GLU G N 1 ATOM 10712 C CA . GLU G 1 99 ? 117.095 204.124 93.059 1.00 96.97 ? 99 GLU G CA 1 ATOM 10713 C C . GLU G 1 99 ? 117.476 204.768 91.742 1.00 95.86 ? 99 GLU G C 1 ATOM 10714 O O . GLU G 1 99 ? 116.727 204.684 90.781 1.00 95.78 ? 99 GLU G O 1 ATOM 10715 C CB . GLU G 1 99 ? 116.879 202.638 92.863 1.00 100.85 ? 99 GLU G CB 1 ATOM 10716 C CG . GLU G 1 99 ? 118.132 201.837 92.745 1.00 102.73 ? 99 GLU G CG 1 ATOM 10717 C CD . GLU G 1 99 ? 117.836 200.394 92.396 1.00 106.54 ? 99 GLU G CD 1 ATOM 10718 O OE1 . GLU G 1 99 ? 116.662 200.117 92.051 1.00 107.97 ? 99 GLU G OE1 1 ATOM 10719 O OE2 . GLU G 1 99 ? 118.768 199.547 92.466 1.00 108.21 ? 99 GLU G OE2 1 ATOM 10720 N N . SER G 1 100 ? 118.626 205.422 91.677 1.00 90.36 ? 100 SER G N 1 ATOM 10721 C CA . SER G 1 100 ? 118.980 206.155 90.462 1.00 89.47 ? 100 SER G CA 1 ATOM 10722 C C . SER G 1 100 ? 119.118 205.241 89.254 1.00 90.82 ? 100 SER G C 1 ATOM 10723 O O . SER G 1 100 ? 118.588 205.530 88.186 1.00 89.80 ? 100 SER G O 1 ATOM 10724 C CB . SER G 1 100 ? 120.288 206.918 90.647 1.00 90.10 ? 100 SER G CB 1 ATOM 10725 O OG . SER G 1 100 ? 120.720 207.504 89.427 1.00 89.91 ? 100 SER G OG 1 ATOM 10726 N N . SER G 1 101 ? 119.850 204.147 89.421 1.00 84.10 ? 101 SER G N 1 ATOM 10727 C CA . SER G 1 101 ? 120.115 203.227 88.321 1.00 86.46 ? 101 SER G CA 1 ATOM 10728 C C . SER G 1 101 ? 118.853 202.820 87.578 1.00 87.22 ? 101 SER G C 1 ATOM 10729 O O . SER G 1 101 ? 118.847 202.789 86.363 1.00 86.91 ? 101 SER G O 1 ATOM 10730 C CB . SER G 1 101 ? 120.827 201.980 88.830 1.00 89.87 ? 101 SER G CB 1 ATOM 10731 O OG . SER G 1 101 ? 120.341 201.592 90.110 1.00 89.56 ? 101 SER G OG 1 ATOM 10732 N N . SER G 1 102 ? 117.782 202.514 88.295 1.00 80.89 ? 102 SER G N 1 ATOM 10733 C CA . SER G 1 102 ? 116.550 202.091 87.646 1.00 81.52 ? 102 SER G CA 1 ATOM 10734 C C . SER G 1 102 ? 115.541 203.226 87.541 1.00 77.53 ? 102 SER G C 1 ATOM 10735 O O . SER G 1 102 ? 114.624 203.173 86.723 1.00 76.76 ? 102 SER G O 1 ATOM 10736 C CB . SER G 1 102 ? 115.925 200.934 88.416 1.00 85.40 ? 102 SER G CB 1 ATOM 10737 O OG . SER G 1 102 ? 115.395 201.384 89.651 1.00 84.32 ? 102 SER G OG 1 ATOM 10738 N N . GLY G 1 103 ? 115.699 204.246 88.374 1.00 84.38 ? 103 GLY G N 1 ATOM 10739 C CA . GLY G 1 103 ? 114.748 205.342 88.419 1.00 81.09 ? 103 GLY G CA 1 ATOM 10740 C C . GLY G 1 103 ? 113.491 205.011 89.214 1.00 81.67 ? 103 GLY G C 1 ATOM 10741 O O . GLY G 1 103 ? 112.620 205.873 89.382 1.00 79.14 ? 103 GLY G O 1 ATOM 10742 N N . ILE G 1 104 ? 113.398 203.778 89.721 1.00 61.91 ? 104 ILE G N 1 ATOM 10743 C CA . ILE G 1 104 ? 112.188 203.322 90.412 1.00 63.52 ? 104 ILE G CA 1 ATOM 10744 C C . ILE G 1 104 ? 112.031 203.912 91.806 1.00 61.97 ? 104 ILE G C 1 ATOM 10745 O O . ILE G 1 104 ? 112.973 203.931 92.600 1.00 61.84 ? 104 ILE G O 1 ATOM 10746 C CB . ILE G 1 104 ? 112.161 201.806 90.582 1.00 68.86 ? 104 ILE G CB 1 ATOM 10747 C CG1 . ILE G 1 104 ? 112.341 201.114 89.240 1.00 69.98 ? 104 ILE G CG1 1 ATOM 10748 C CG2 . ILE G 1 104 ? 110.844 201.387 91.219 1.00 70.50 ? 104 ILE G CG2 1 ATOM 10749 C CD1 . ILE G 1 104 ? 111.185 201.307 88.318 1.00 67.99 ? 104 ILE G CD1 1 ATOM 10750 N N . ALA G 1 105 ? 110.820 204.369 92.099 1.00 67.69 ? 105 ALA G N 1 ATOM 10751 C CA . ALA G 1 105 ? 110.474 204.848 93.429 1.00 66.38 ? 105 ALA G CA 1 ATOM 10752 C C . ALA G 1 105 ? 109.360 203.974 93.984 1.00 69.85 ? 105 ALA G C 1 ATOM 10753 O O . ALA G 1 105 ? 108.302 203.897 93.369 1.00 70.25 ? 105 ALA G O 1 ATOM 10754 C CB . ALA G 1 105 ? 110.006 206.287 93.351 1.00 61.77 ? 105 ALA G CB 1 ATOM 10755 N N . GLU G 1 106 ? 109.571 203.301 95.118 1.00 86.90 ? 106 GLU G N 1 ATOM 10756 C CA . GLU G 1 106 ? 108.476 202.543 95.713 1.00 90.54 ? 106 GLU G CA 1 ATOM 10757 C C . GLU G 1 106 ? 108.018 203.235 96.962 1.00 88.20 ? 106 GLU G C 1 ATOM 10758 O O . GLU G 1 106 ? 108.819 203.715 97.759 1.00 85.50 ? 106 GLU G O 1 ATOM 10759 C CB . GLU G 1 106 ? 108.832 201.072 95.985 1.00 95.81 ? 106 GLU G CB 1 ATOM 10760 C CG . GLU G 1 106 ? 110.122 200.835 96.776 1.00 94.74 ? 106 GLU G CG 1 ATOM 10761 C CD . GLU G 1 106 ? 110.571 199.358 96.779 1.00 98.12 ? 106 GLU G CD 1 ATOM 10762 O OE1 . GLU G 1 106 ? 109.855 198.514 96.175 1.00 101.00 ? 106 GLU G OE1 1 ATOM 10763 O OE2 . GLU G 1 106 ? 111.636 199.051 97.389 1.00 97.30 ? 106 GLU G OE2 1 ATOM 10764 N N . PHE G 1 107 ? 106.706 203.326 97.090 1.00 80.35 ? 107 PHE G N 1 ATOM 10765 C CA . PHE G 1 107 ? 106.080 203.840 98.301 1.00 78.88 ? 107 PHE G CA 1 ATOM 10766 C C . PHE G 1 107 ? 105.578 202.676 99.136 1.00 80.15 ? 107 PHE G C 1 ATOM 10767 O O . PHE G 1 107 ? 105.147 201.663 98.582 1.00 82.46 ? 107 PHE G O 1 ATOM 10768 C CB . PHE G 1 107 ? 104.897 204.717 97.940 1.00 78.11 ? 107 PHE G CB 1 ATOM 10769 C CG . PHE G 1 107 ? 105.198 206.176 97.942 1.00 78.97 ? 107 PHE G CG 1 ATOM 10770 C CD1 . PHE G 1 107 ? 105.525 206.823 99.120 1.00 80.79 ? 107 PHE G CD1 1 ATOM 10771 C CD2 . PHE G 1 107 ? 105.112 206.916 96.776 1.00 79.39 ? 107 PHE G CD2 1 ATOM 10772 C CE1 . PHE G 1 107 ? 105.783 208.181 99.131 1.00 83.57 ? 107 PHE G CE1 1 ATOM 10773 C CE2 . PHE G 1 107 ? 105.367 208.274 96.787 1.00 82.02 ? 107 PHE G CE2 1 ATOM 10774 C CZ . PHE G 1 107 ? 105.702 208.907 97.964 1.00 84.17 ? 107 PHE G CZ 1 ATOM 10775 N N . TRP G 1 108 ? 105.620 202.823 100.456 1.00 71.19 ? 108 TRP G N 1 ATOM 10776 C CA . TRP G 1 108 ? 105.152 201.783 101.353 1.00 72.95 ? 108 TRP G CA 1 ATOM 10777 C C . TRP G 1 108 ? 104.322 202.399 102.466 1.00 72.92 ? 108 TRP G C 1 ATOM 10778 O O . TRP G 1 108 ? 104.872 202.917 103.448 1.00 73.21 ? 108 TRP G O 1 ATOM 10779 C CB . TRP G 1 108 ? 106.327 201.052 101.984 1.00 74.39 ? 108 TRP G CB 1 ATOM 10780 C CG . TRP G 1 108 ? 107.065 200.122 101.100 1.00 76.93 ? 108 TRP G CG 1 ATOM 10781 C CD1 . TRP G 1 108 ? 107.985 200.453 100.155 1.00 76.94 ? 108 TRP G CD1 1 ATOM 10782 C CD2 . TRP G 1 108 ? 106.985 198.694 101.100 1.00 81.41 ? 108 TRP G CD2 1 ATOM 10783 N NE1 . TRP G 1 108 ? 108.483 199.319 99.558 1.00 81.41 ? 108 TRP G NE1 1 ATOM 10784 C CE2 . TRP G 1 108 ? 107.881 198.227 100.117 1.00 84.49 ? 108 TRP G CE2 1 ATOM 10785 C CE3 . TRP G 1 108 ? 106.243 197.769 101.831 1.00 83.98 ? 108 TRP G CE3 1 ATOM 10786 C CZ2 . TRP G 1 108 ? 108.047 196.875 99.841 1.00 90.41 ? 108 TRP G CZ2 1 ATOM 10787 C CZ3 . TRP G 1 108 ? 106.414 196.425 101.560 1.00 89.48 ? 108 TRP G CZ3 1 ATOM 10788 C CH2 . TRP G 1 108 ? 107.308 195.990 100.571 1.00 92.79 ? 108 TRP G CH2 1 ATOM 10789 N N . ILE G 1 109 ? 103.000 202.320 102.334 1.00 61.88 ? 109 ILE G N 1 ATOM 10790 C CA . ILE G 1 109 ? 102.089 202.914 103.310 1.00 63.15 ? 109 ILE G CA 1 ATOM 10791 C C . ILE G 1 109 ? 101.603 201.911 104.336 1.00 65.20 ? 109 ILE G C 1 ATOM 10792 O O . ILE G 1 109 ? 100.853 200.998 104.016 1.00 66.82 ? 109 ILE G O 1 ATOM 10793 C CB . ILE G 1 109 ? 100.886 203.513 102.608 1.00 63.73 ? 109 ILE G CB 1 ATOM 10794 C CG1 . ILE G 1 109 ? 101.381 204.460 101.533 1.00 62.14 ? 109 ILE G CG1 1 ATOM 10795 C CG2 . ILE G 1 109 ? 100.021 204.241 103.583 1.00 65.90 ? 109 ILE G CG2 1 ATOM 10796 C CD1 . ILE G 1 109 ? 102.463 205.408 102.029 1.00 62.55 ? 109 ILE G CD1 1 ATOM 10797 N N . ASN G 1 110 ? 102.032 202.093 105.577 1.00 72.02 ? 110 ASN G N 1 ATOM 10798 C CA . ASN G 1 110 ? 101.639 201.189 106.641 1.00 73.95 ? 110 ASN G CA 1 ATOM 10799 C C . ASN G 1 110 ? 102.050 199.768 106.310 1.00 74.77 ? 110 ASN G C 1 ATOM 10800 O O . ASN G 1 110 ? 101.284 198.835 106.516 1.00 76.95 ? 110 ASN G O 1 ATOM 10801 C CB . ASN G 1 110 ? 100.132 201.264 106.877 1.00 75.66 ? 110 ASN G CB 1 ATOM 10802 C CG . ASN G 1 110 ? 99.721 202.536 107.594 1.00 76.19 ? 110 ASN G CG 1 ATOM 10803 O OD1 . ASN G 1 110 ? 100.184 202.813 108.699 1.00 76.52 ? 110 ASN G OD1 1 ATOM 10804 N ND2 . ASN G 1 110 ? 98.857 203.319 106.967 1.00 76.26 ? 110 ASN G ND2 1 ATOM 10805 N N . GLY G 1 111 ? 103.258 199.611 105.779 1.00 87.68 ? 111 GLY G N 1 ATOM 10806 C CA . GLY G 1 111 ? 103.801 198.291 105.525 1.00 89.87 ? 111 GLY G CA 1 ATOM 10807 C C . GLY G 1 111 ? 103.262 197.634 104.270 1.00 92.15 ? 111 GLY G C 1 ATOM 10808 O O . GLY G 1 111 ? 103.612 196.493 103.981 1.00 95.67 ? 111 GLY G O 1 ATOM 10809 N N . THR G 1 112 ? 102.413 198.348 103.533 1.00 72.90 ? 112 THR G N 1 ATOM 10810 C CA . THR G 1 112 ? 101.868 197.858 102.272 1.00 75.82 ? 112 THR G CA 1 ATOM 10811 C C . THR G 1 112 ? 102.546 198.569 101.118 1.00 73.40 ? 112 THR G C 1 ATOM 10812 O O . THR G 1 112 ? 102.644 199.790 101.131 1.00 68.92 ? 112 THR G O 1 ATOM 10813 C CB . THR G 1 112 ? 100.385 198.175 102.170 1.00 76.32 ? 112 THR G CB 1 ATOM 10814 O OG1 . THR G 1 112 ? 99.722 197.708 103.349 1.00 77.80 ? 112 THR G OG1 1 ATOM 10815 C CG2 . THR G 1 112 ? 99.770 197.544 100.895 1.00 81.13 ? 112 THR G CG2 1 ATOM 10816 N N . PRO G 1 113 ? 103.006 197.820 100.106 1.00 67.23 ? 113 PRO G N 1 ATOM 10817 C CA . PRO G 1 113 ? 103.646 198.475 98.962 1.00 65.51 ? 113 PRO G CA 1 ATOM 10818 C C . PRO G 1 113 ? 102.641 199.039 97.948 1.00 64.59 ? 113 PRO G C 1 ATOM 10819 O O . PRO G 1 113 ? 101.685 198.359 97.567 1.00 69.13 ? 113 PRO G O 1 ATOM 10820 C CB . PRO G 1 113 ? 104.471 197.347 98.346 1.00 72.19 ? 113 PRO G CB 1 ATOM 10821 C CG . PRO G 1 113 ? 103.713 196.113 98.671 1.00 78.38 ? 113 PRO G CG 1 ATOM 10822 C CD . PRO G 1 113 ? 103.067 196.352 100.007 1.00 74.41 ? 113 PRO G CD 1 ATOM 10823 N N . LEU G 1 114 ? 102.860 200.277 97.524 1.00 72.39 ? 114 LEU G N 1 ATOM 10824 C CA . LEU G 1 114 ? 102.050 200.845 96.471 1.00 71.16 ? 114 LEU G CA 1 ATOM 10825 C C . LEU G 1 114 ? 102.628 200.406 95.147 1.00 74.17 ? 114 LEU G C 1 ATOM 10826 O O . LEU G 1 114 ? 103.630 199.694 95.107 1.00 78.25 ? 114 LEU G O 1 ATOM 10827 C CB . LEU G 1 114 ? 102.023 202.366 96.555 1.00 65.95 ? 114 LEU G CB 1 ATOM 10828 C CG . LEU G 1 114 ? 101.638 202.904 97.932 1.00 64.98 ? 114 LEU G CG 1 ATOM 10829 C CD1 . LEU G 1 114 ? 101.194 204.339 97.826 1.00 63.83 ? 114 LEU G CD1 1 ATOM 10830 C CD2 . LEU G 1 114 ? 100.551 202.067 98.554 1.00 67.90 ? 114 LEU G CD2 1 ATOM 10831 N N . VAL G 1 115 ? 101.995 200.821 94.060 1.00 76.27 ? 115 VAL G N 1 ATOM 10832 C CA . VAL G 1 115 ? 102.527 200.509 92.749 1.00 78.83 ? 115 VAL G CA 1 ATOM 10833 C C . VAL G 1 115 ? 103.838 201.268 92.527 1.00 76.94 ? 115 VAL G C 1 ATOM 10834 O O . VAL G 1 115 ? 103.941 202.449 92.849 1.00 72.15 ? 115 VAL G O 1 ATOM 10835 C CB . VAL G 1 115 ? 101.499 200.836 91.665 1.00 77.34 ? 115 VAL G CB 1 ATOM 10836 C CG1 . VAL G 1 115 ? 102.108 200.705 90.283 1.00 78.97 ? 115 VAL G CG1 1 ATOM 10837 C CG2 . VAL G 1 115 ? 100.297 199.914 91.817 1.00 80.92 ? 115 VAL G CG2 1 ATOM 10838 N N . LYS G 1 116 ? 104.854 200.579 92.013 1.00 71.18 ? 116 LYS G N 1 ATOM 10839 C CA . LYS G 1 116 ? 106.137 201.220 91.751 1.00 71.13 ? 116 LYS G CA 1 ATOM 10840 C C . LYS G 1 116 ? 105.963 202.177 90.580 1.00 68.20 ? 116 LYS G C 1 ATOM 10841 O O . LYS G 1 116 ? 105.225 201.886 89.637 1.00 68.50 ? 116 LYS G O 1 ATOM 10842 C CB . LYS G 1 116 ? 107.214 200.181 91.419 1.00 78.58 ? 116 LYS G CB 1 ATOM 10843 C CG . LYS G 1 116 ? 107.523 199.208 92.542 1.00 83.16 ? 116 LYS G CG 1 ATOM 10844 C CD . LYS G 1 116 ? 108.687 198.294 92.198 1.00 87.50 ? 116 LYS G CD 1 ATOM 10845 C CE . LYS G 1 116 ? 108.972 197.291 93.314 1.00 90.67 ? 116 LYS G CE 1 ATOM 10846 N NZ . LYS G 1 116 ? 107.973 196.185 93.387 1.00 94.70 ? 116 LYS G NZ 1 ATOM 10847 N N . LYS G 1 117 ? 106.624 203.325 90.633 1.00 78.42 ? 117 LYS G N 1 ATOM 10848 C CA . LYS G 1 117 ? 106.661 204.218 89.488 1.00 77.37 ? 117 LYS G CA 1 ATOM 10849 C C . LYS G 1 117 ? 108.106 204.637 89.271 1.00 79.29 ? 117 LYS G C 1 ATOM 10850 O O . LYS G 1 117 ? 108.947 204.427 90.148 1.00 80.44 ? 117 LYS G O 1 ATOM 10851 C CB . LYS G 1 117 ? 105.797 205.442 89.740 1.00 73.52 ? 117 LYS G CB 1 ATOM 10852 C CG . LYS G 1 117 ? 104.384 205.130 90.159 1.00 71.17 ? 117 LYS G CG 1 ATOM 10853 C CD . LYS G 1 117 ? 103.430 205.068 89.004 1.00 71.17 ? 117 LYS G CD 1 ATOM 10854 C CE . LYS G 1 117 ? 102.012 204.829 89.526 1.00 69.77 ? 117 LYS G CE 1 ATOM 10855 N NZ . LYS G 1 117 ? 100.980 204.734 88.426 1.00 70.17 ? 117 LYS G NZ 1 ATOM 10856 N N . GLY G 1 118 ? 108.402 205.229 88.117 1.00 78.69 ? 118 GLY G N 1 ATOM 10857 C CA . GLY G 1 118 ? 109.772 205.584 87.786 1.00 79.92 ? 118 GLY G CA 1 ATOM 10858 C C . GLY G 1 118 ? 109.951 207.014 87.305 1.00 77.97 ? 118 GLY G C 1 ATOM 10859 O O . GLY G 1 118 ? 109.051 207.606 86.699 1.00 76.65 ? 118 GLY G O 1 ATOM 10860 N N . LEU G 1 119 ? 111.131 207.567 87.564 1.00 74.00 ? 119 LEU G N 1 ATOM 10861 C CA . LEU G 1 119 ? 111.450 208.929 87.155 1.00 72.97 ? 119 LEU G CA 1 ATOM 10862 C C . LEU G 1 119 ? 112.934 209.188 87.327 1.00 74.13 ? 119 LEU G C 1 ATOM 10863 O O . LEU G 1 119 ? 113.582 208.606 88.197 1.00 75.08 ? 119 LEU G O 1 ATOM 10864 C CB . LEU G 1 119 ? 110.685 209.936 88.011 1.00 70.89 ? 119 LEU G CB 1 ATOM 10865 C CG . LEU G 1 119 ? 111.242 210.130 89.429 1.00 71.25 ? 119 LEU G CG 1 ATOM 10866 C CD1 . LEU G 1 119 ? 110.612 211.329 90.097 1.00 70.31 ? 119 LEU G CD1 1 ATOM 10867 C CD2 . LEU G 1 119 ? 111.053 208.888 90.279 1.00 72.00 ? 119 LEU G CD2 1 ATOM 10868 N N . ARG G 1 120 ? 113.471 210.082 86.512 1.00 77.90 ? 120 ARG G N 1 ATOM 10869 C CA . ARG G 1 120 ? 114.829 210.564 86.722 1.00 79.11 ? 120 ARG G CA 1 ATOM 10870 C C . ARG G 1 120 ? 115.884 209.465 86.703 1.00 81.12 ? 120 ARG G C 1 ATOM 10871 O O . ARG G 1 120 ? 116.892 209.568 87.390 1.00 82.23 ? 120 ARG G O 1 ATOM 10872 C CB . ARG G 1 120 ? 114.909 211.306 88.052 1.00 78.77 ? 120 ARG G CB 1 ATOM 10873 C CG . ARG G 1 120 ? 114.399 212.714 87.992 1.00 78.06 ? 120 ARG G CG 1 ATOM 10874 C CD . ARG G 1 120 ? 115.138 213.464 86.921 1.00 79.00 ? 120 ARG G CD 1 ATOM 10875 N NE . ARG G 1 120 ? 115.103 214.909 87.108 1.00 79.56 ? 120 ARG G NE 1 ATOM 10876 C CZ . ARG G 1 120 ? 115.785 215.769 86.355 1.00 80.79 ? 120 ARG G CZ 1 ATOM 10877 N NH1 . ARG G 1 120 ? 116.559 215.330 85.361 1.00 81.60 ? 120 ARG G NH1 1 ATOM 10878 N NH2 . ARG G 1 120 ? 115.695 217.072 86.595 1.00 81.27 ? 120 ARG G NH2 1 ATOM 10879 N N . GLN G 1 121 ? 115.667 208.416 85.920 1.00 77.88 ? 121 GLN G N 1 ATOM 10880 C CA . GLN G 1 121 ? 116.682 207.382 85.797 1.00 80.47 ? 121 GLN G CA 1 ATOM 10881 C C . GLN G 1 121 ? 118.013 208.024 85.437 1.00 81.69 ? 121 GLN G C 1 ATOM 10882 O O . GLN G 1 121 ? 118.096 208.794 84.489 1.00 81.63 ? 121 GLN G O 1 ATOM 10883 C CB . GLN G 1 121 ? 116.299 206.362 84.737 1.00 82.43 ? 121 GLN G CB 1 ATOM 10884 C CG . GLN G 1 121 ? 117.300 205.230 84.607 1.00 85.80 ? 121 GLN G CG 1 ATOM 10885 C CD . GLN G 1 121 ? 116.854 204.156 83.615 1.00 88.62 ? 121 GLN G CD 1 ATOM 10886 O OE1 . GLN G 1 121 ? 116.210 204.453 82.605 1.00 88.39 ? 121 GLN G OE1 1 ATOM 10887 N NE2 . GLN G 1 121 ? 117.188 202.900 83.905 1.00 91.46 ? 121 GLN G NE2 1 ATOM 10888 N N . GLY G 1 122 ? 119.048 207.723 86.214 1.00 85.71 ? 122 GLY G N 1 ATOM 10889 C CA . GLY G 1 122 ? 120.389 208.227 85.951 1.00 87.49 ? 122 GLY G CA 1 ATOM 10890 C C . GLY G 1 122 ? 120.754 209.506 86.694 1.00 86.82 ? 122 GLY G C 1 ATOM 10891 O O . GLY G 1 122 ? 121.924 209.919 86.729 1.00 89.60 ? 122 GLY G O 1 ATOM 10892 N N . TYR G 1 123 ? 119.747 210.133 87.295 1.00 92.04 ? 123 TYR G N 1 ATOM 10893 C CA . TYR G 1 123 ? 119.928 211.406 87.974 1.00 92.25 ? 123 TYR G CA 1 ATOM 10894 C C . TYR G 1 123 ? 120.695 211.215 89.269 1.00 93.70 ? 123 TYR G C 1 ATOM 10895 O O . TYR G 1 123 ? 120.657 210.142 89.866 1.00 93.34 ? 123 TYR G O 1 ATOM 10896 C CB . TYR G 1 123 ? 118.554 212.017 88.263 1.00 90.33 ? 123 TYR G CB 1 ATOM 10897 C CG . TYR G 1 123 ? 118.586 213.432 88.788 1.00 91.25 ? 123 TYR G CG 1 ATOM 10898 C CD1 . TYR G 1 123 ? 118.998 214.481 87.985 1.00 92.03 ? 123 TYR G CD1 1 ATOM 10899 C CD2 . TYR G 1 123 ? 118.181 213.720 90.074 1.00 91.79 ? 123 TYR G CD2 1 ATOM 10900 C CE1 . TYR G 1 123 ? 119.018 215.768 88.455 1.00 93.17 ? 123 TYR G CE1 1 ATOM 10901 C CE2 . TYR G 1 123 ? 118.200 215.007 90.552 1.00 93.45 ? 123 TYR G CE2 1 ATOM 10902 C CZ . TYR G 1 123 ? 118.621 216.027 89.741 1.00 94.00 ? 123 TYR G CZ 1 ATOM 10903 O OH . TYR G 1 123 ? 118.642 217.321 90.207 1.00 95.57 ? 123 TYR G OH 1 ATOM 10904 N N . PHE G 1 124 ? 121.392 212.256 89.702 1.00 102.74 ? 124 PHE G N 1 ATOM 10905 C CA . PHE G 1 124 ? 121.978 212.271 91.035 1.00 104.29 ? 124 PHE G CA 1 ATOM 10906 C C . PHE G 1 124 ? 121.377 213.395 91.858 1.00 104.98 ? 124 PHE G C 1 ATOM 10907 O O . PHE G 1 124 ? 121.521 214.567 91.513 1.00 106.38 ? 124 PHE G O 1 ATOM 10908 C CB . PHE G 1 124 ? 123.480 212.473 90.967 1.00 108.47 ? 124 PHE G CB 1 ATOM 10909 C CG . PHE G 1 124 ? 124.232 211.281 90.469 1.00 110.33 ? 124 PHE G CG 1 ATOM 10910 C CD1 . PHE G 1 124 ? 124.200 210.079 91.164 1.00 110.03 ? 124 PHE G CD1 1 ATOM 10911 C CD2 . PHE G 1 124 ? 124.997 211.372 89.316 1.00 113.04 ? 124 PHE G CD2 1 ATOM 10912 C CE1 . PHE G 1 124 ? 124.909 208.990 90.712 1.00 112.81 ? 124 PHE G CE1 1 ATOM 10913 C CE2 . PHE G 1 124 ? 125.703 210.287 88.852 1.00 115.76 ? 124 PHE G CE2 1 ATOM 10914 C CZ . PHE G 1 124 ? 125.665 209.093 89.552 1.00 115.78 ? 124 PHE G CZ 1 ATOM 10915 N N . VAL G 1 125 ? 120.703 213.033 92.944 1.00 76.96 ? 125 VAL G N 1 ATOM 10916 C CA . VAL G 1 125 ? 120.151 214.015 93.875 1.00 78.62 ? 125 VAL G CA 1 ATOM 10917 C C . VAL G 1 125 ? 121.242 214.870 94.521 1.00 81.73 ? 125 VAL G C 1 ATOM 10918 O O . VAL G 1 125 ? 122.185 214.347 95.107 1.00 82.31 ? 125 VAL G O 1 ATOM 10919 C CB . VAL G 1 125 ? 119.378 213.318 94.982 1.00 77.59 ? 125 VAL G CB 1 ATOM 10920 C CG1 . VAL G 1 125 ? 119.055 214.293 96.103 1.00 80.26 ? 125 VAL G CG1 1 ATOM 10921 C CG2 . VAL G 1 125 ? 118.125 212.699 94.408 1.00 75.03 ? 125 VAL G CG2 1 ATOM 10922 N N . GLU G 1 126 ? 121.112 216.187 94.435 1.00 138.47 ? 126 GLU G N 1 ATOM 10923 C CA . GLU G 1 126 ? 122.179 217.076 94.885 1.00 141.39 ? 126 GLU G CA 1 ATOM 10924 C C . GLU G 1 126 ? 122.428 217.042 96.388 1.00 143.58 ? 126 GLU G C 1 ATOM 10925 O O . GLU G 1 126 ? 121.557 216.666 97.166 1.00 142.14 ? 126 GLU G O 1 ATOM 10926 C CB . GLU G 1 126 ? 121.889 218.499 94.427 1.00 142.93 ? 126 GLU G CB 1 ATOM 10927 C CG . GLU G 1 126 ? 122.343 218.764 93.010 1.00 142.31 ? 126 GLU G CG 1 ATOM 10928 C CD . GLU G 1 126 ? 123.864 218.800 92.894 1.00 147.29 ? 126 GLU G CD 1 ATOM 10929 O OE1 . GLU G 1 126 ? 124.547 218.361 93.859 1.00 150.33 ? 126 GLU G OE1 1 ATOM 10930 O OE2 . GLU G 1 126 ? 124.374 219.277 91.845 1.00 149.30 ? 126 GLU G OE2 1 ATOM 10931 N N . ALA G 1 127 ? 123.627 217.448 96.788 1.00 114.62 ? 127 ALA G N 1 ATOM 10932 C CA . ALA G 1 127 ? 124.044 217.341 98.182 1.00 114.37 ? 127 ALA G CA 1 ATOM 10933 C C . ALA G 1 127 ? 123.952 218.675 98.935 1.00 113.79 ? 127 ALA G C 1 ATOM 10934 O O . ALA G 1 127 ? 123.430 219.653 98.404 1.00 113.31 ? 127 ALA G O 1 ATOM 10935 C CB . ALA G 1 127 ? 125.456 216.796 98.245 1.00 116.46 ? 127 ALA G CB 1 ATOM 10936 N N . GLN G 1 128 ? 124.458 218.703 100.169 1.00 118.48 ? 128 GLN G N 1 ATOM 10937 C CA . GLN G 1 128 ? 124.402 219.901 101.011 1.00 117.98 ? 128 GLN G CA 1 ATOM 10938 C C . GLN G 1 128 ? 123.033 220.562 100.953 1.00 115.81 ? 128 GLN G C 1 ATOM 10939 O O . GLN G 1 128 ? 122.900 221.699 100.501 1.00 115.78 ? 128 GLN G O 1 ATOM 10940 C CB . GLN G 1 128 ? 125.463 220.898 100.584 1.00 119.95 ? 128 GLN G CB 1 ATOM 10941 C CG . GLN G 1 128 ? 126.852 220.340 100.628 1.00 122.39 ? 128 GLN G CG 1 ATOM 10942 C CD . GLN G 1 128 ? 127.884 221.401 100.328 1.00 124.58 ? 128 GLN G CD 1 ATOM 10943 O OE1 . GLN G 1 128 ? 127.530 222.535 100.001 1.00 123.95 ? 128 GLN G OE1 1 ATOM 10944 N NE2 . GLN G 1 128 ? 129.170 221.047 100.442 1.00 127.30 ? 128 GLN G NE2 1 ATOM 10945 N N . PRO G 1 129 ? 122.009 219.841 101.413 1.00 92.37 ? 129 PRO G N 1 ATOM 10946 C CA . PRO G 1 129 ? 120.630 220.306 101.345 1.00 90.48 ? 129 PRO G CA 1 ATOM 10947 C C . PRO G 1 129 ? 120.211 221.128 102.550 1.00 89.17 ? 129 PRO G C 1 ATOM 10948 O O . PRO G 1 129 ? 120.897 221.143 103.573 1.00 89.89 ? 129 PRO G O 1 ATOM 10949 C CB . PRO G 1 129 ? 119.844 218.998 101.346 1.00 89.70 ? 129 PRO G CB 1 ATOM 10950 C CG . PRO G 1 129 ? 120.653 218.104 102.204 1.00 90.40 ? 129 PRO G CG 1 ATOM 10951 C CD . PRO G 1 129 ? 122.092 218.466 101.933 1.00 92.36 ? 129 PRO G CD 1 ATOM 10952 N N . LYS G 1 130 ? 119.087 221.819 102.394 1.00 89.10 ? 130 LYS G N 1 ATOM 10953 C CA . LYS G 1 130 ? 118.324 222.350 103.504 1.00 87.45 ? 130 LYS G CA 1 ATOM 10954 C C . LYS G 1 130 ? 117.092 221.460 103.567 1.00 86.09 ? 130 LYS G C 1 ATOM 10955 O O . LYS G 1 130 ? 116.389 221.304 102.575 1.00 85.82 ? 130 LYS G O 1 ATOM 10956 C CB . LYS G 1 130 ? 117.930 223.801 103.238 1.00 86.69 ? 130 LYS G CB 1 ATOM 10957 C CG . LYS G 1 130 ? 118.377 224.798 104.307 1.00 86.97 ? 130 LYS G CG 1 ATOM 10958 C CD . LYS G 1 130 ? 119.869 225.150 104.202 1.00 89.37 ? 130 LYS G CD 1 ATOM 10959 C CE . LYS G 1 130 ? 120.224 226.416 105.004 1.00 89.87 ? 130 LYS G CE 1 ATOM 10960 N NZ . LYS G 1 130 ? 119.874 226.309 106.470 1.00 89.50 ? 130 LYS G NZ 1 ATOM 10961 N N . ILE G 1 131 ? 116.847 220.846 104.718 1.00 81.83 ? 131 ILE G N 1 ATOM 10962 C CA . ILE G 1 131 ? 115.714 219.941 104.865 1.00 80.87 ? 131 ILE G CA 1 ATOM 10963 C C . ILE G 1 131 ? 114.712 220.519 105.849 1.00 79.56 ? 131 ILE G C 1 ATOM 10964 O O . ILE G 1 131 ? 115.091 220.992 106.912 1.00 80.03 ? 131 ILE G O 1 ATOM 10965 C CB . ILE G 1 131 ? 116.169 218.570 105.346 1.00 81.97 ? 131 ILE G CB 1 ATOM 10966 C CG1 . ILE G 1 131 ? 117.112 217.963 104.312 1.00 83.45 ? 131 ILE G CG1 1 ATOM 10967 C CG2 . ILE G 1 131 ? 114.972 217.665 105.569 1.00 81.27 ? 131 ILE G CG2 1 ATOM 10968 C CD1 . ILE G 1 131 ? 117.710 216.657 104.729 1.00 84.53 ? 131 ILE G CD1 1 ATOM 10969 N N . VAL G 1 132 ? 113.433 220.484 105.491 1.00 78.28 ? 132 VAL G N 1 ATOM 10970 C CA . VAL G 1 132 ? 112.423 221.149 106.292 1.00 77.44 ? 132 VAL G CA 1 ATOM 10971 C C . VAL G 1 132 ? 111.150 220.341 106.488 1.00 77.35 ? 132 VAL G C 1 ATOM 10972 O O . VAL G 1 132 ? 110.525 219.881 105.527 1.00 76.82 ? 132 VAL G O 1 ATOM 10973 C CB . VAL G 1 132 ? 112.028 222.494 105.678 1.00 76.25 ? 132 VAL G CB 1 ATOM 10974 C CG1 . VAL G 1 132 ? 110.893 223.109 106.467 1.00 76.00 ? 132 VAL G CG1 1 ATOM 10975 C CG2 . VAL G 1 132 ? 113.215 223.439 105.654 1.00 76.73 ? 132 VAL G CG2 1 ATOM 10976 N N . LEU G 1 133 ? 110.772 220.198 107.754 1.00 70.11 ? 133 LEU G N 1 ATOM 10977 C CA . LEU G 1 133 ? 109.489 219.634 108.137 1.00 71.10 ? 133 LEU G CA 1 ATOM 10978 C C . LEU G 1 133 ? 108.483 220.747 108.431 1.00 71.76 ? 133 LEU G C 1 ATOM 10979 O O . LEU G 1 133 ? 108.817 221.731 109.093 1.00 72.09 ? 133 LEU G O 1 ATOM 10980 C CB . LEU G 1 133 ? 109.667 218.782 109.385 1.00 72.29 ? 133 LEU G CB 1 ATOM 10981 C CG . LEU G 1 133 ? 109.887 217.293 109.147 1.00 72.13 ? 133 LEU G CG 1 ATOM 10982 C CD1 . LEU G 1 133 ? 110.758 217.039 107.936 1.00 71.26 ? 133 LEU G CD1 1 ATOM 10983 C CD2 . LEU G 1 133 ? 110.506 216.687 110.384 1.00 72.77 ? 133 LEU G CD2 1 ATOM 10984 N N . GLY G 1 134 ? 107.255 220.594 107.939 1.00 90.15 ? 134 GLY G N 1 ATOM 10985 C CA . GLY G 1 134 ? 106.182 221.489 108.336 1.00 92.10 ? 134 GLY G CA 1 ATOM 10986 C C . GLY G 1 134 ? 105.897 222.613 107.365 1.00 90.29 ? 134 GLY G C 1 ATOM 10987 O O . GLY G 1 134 ? 104.961 223.390 107.562 1.00 92.17 ? 134 GLY G O 1 ATOM 10988 N N . GLN G 1 135 ? 106.716 222.700 106.325 1.00 86.16 ? 135 GLN G N 1 ATOM 10989 C CA . GLN G 1 135 ? 106.556 223.710 105.293 1.00 84.41 ? 135 GLN G CA 1 ATOM 10990 C C . GLN G 1 135 ? 107.136 223.173 104.012 1.00 82.62 ? 135 GLN G C 1 ATOM 10991 O O . GLN G 1 135 ? 107.918 222.212 104.046 1.00 82.85 ? 135 GLN G O 1 ATOM 10992 C CB . GLN G 1 135 ? 107.303 224.978 105.664 1.00 84.20 ? 135 GLN G CB 1 ATOM 10993 C CG . GLN G 1 135 ? 106.717 225.719 106.836 1.00 85.72 ? 135 GLN G CG 1 ATOM 10994 C CD . GLN G 1 135 ? 105.369 226.278 106.506 1.00 88.39 ? 135 GLN G CD 1 ATOM 10995 O OE1 . GLN G 1 135 ? 104.993 226.343 105.326 1.00 88.42 ? 135 GLN G OE1 1 ATOM 10996 N NE2 . GLN G 1 135 ? 104.618 226.672 107.531 1.00 91.29 ? 135 GLN G NE2 1 ATOM 10997 N N . GLU G 1 136 ? 106.764 223.785 102.887 1.00 79.31 ? 136 GLU G N 1 ATOM 10998 C CA . GLU G 1 136 ? 107.321 223.390 101.591 1.00 79.02 ? 136 GLU G CA 1 ATOM 10999 C C . GLU G 1 136 ? 108.177 224.523 101.043 1.00 78.91 ? 136 GLU G C 1 ATOM 11000 O O . GLU G 1 136 ? 107.691 225.634 100.824 1.00 78.46 ? 136 GLU G O 1 ATOM 11001 C CB . GLU G 1 136 ? 106.216 223.028 100.593 1.00 79.11 ? 136 GLU G CB 1 ATOM 11002 C CG . GLU G 1 136 ? 106.718 222.345 99.335 1.00 80.26 ? 136 GLU G CG 1 ATOM 11003 C CD . GLU G 1 136 ? 107.332 223.323 98.317 1.00 81.03 ? 136 GLU G CD 1 ATOM 11004 O OE1 . GLU G 1 136 ? 106.720 224.407 98.067 1.00 80.16 ? 136 GLU G OE1 1 ATOM 11005 O OE2 . GLU G 1 136 ? 108.417 222.991 97.754 1.00 83.14 ? 136 GLU G OE2 1 ATOM 11006 N N . GLN G 1 137 ? 109.454 224.238 100.817 1.00 79.10 ? 137 GLN G N 1 ATOM 11007 C CA . GLN G 1 137 ? 110.386 225.254 100.349 1.00 79.97 ? 137 GLN G CA 1 ATOM 11008 C C . GLN G 1 137 ? 110.229 225.522 98.858 1.00 81.42 ? 137 GLN G C 1 ATOM 11009 O O . GLN G 1 137 ? 110.033 224.599 98.031 1.00 82.88 ? 137 GLN G O 1 ATOM 11010 C CB . GLN G 1 137 ? 111.828 224.834 100.595 1.00 81.74 ? 137 GLN G CB 1 ATOM 11011 C CG . GLN G 1 137 ? 112.094 224.244 101.945 1.00 81.29 ? 137 GLN G CG 1 ATOM 11012 C CD . GLN G 1 137 ? 113.525 223.789 102.079 1.00 83.20 ? 137 GLN G CD 1 ATOM 11013 O OE1 . GLN G 1 137 ? 114.452 224.595 101.984 1.00 84.11 ? 137 GLN G OE1 1 ATOM 11014 N NE2 . GLN G 1 137 ? 113.721 222.486 102.280 1.00 83.93 ? 137 GLN G NE2 1 ATOM 11015 N N . ASP G 1 138 ? 110.318 226.800 98.511 1.00 88.78 ? 138 ASP G N 1 ATOM 11016 C CA . ASP G 1 138 ? 110.360 227.203 97.116 1.00 90.95 ? 138 ASP G CA 1 ATOM 11017 C C . ASP G 1 138 ? 111.651 228.006 96.896 1.00 92.90 ? 138 ASP G C 1 ATOM 11018 O O . ASP G 1 138 ? 111.860 228.606 95.839 1.00 94.74 ? 138 ASP G O 1 ATOM 11019 C CB . ASP G 1 138 ? 109.076 227.969 96.722 1.00 89.58 ? 138 ASP G CB 1 ATOM 11020 C CG . ASP G 1 138 ? 107.790 227.092 96.828 1.00 88.06 ? 138 ASP G CG 1 ATOM 11021 O OD1 . ASP G 1 138 ? 107.588 226.196 95.973 1.00 89.58 ? 138 ASP G OD1 1 ATOM 11022 O OD2 . ASP G 1 138 ? 106.982 227.292 97.774 1.00 85.93 ? 138 ASP G OD2 1 ATOM 11023 N N . SER G 1 139 ? 112.528 227.977 97.901 1.00 97.34 ? 139 SER G N 1 ATOM 11024 C CA . SER G 1 139 ? 113.871 228.548 97.785 1.00 98.79 ? 139 SER G CA 1 ATOM 11025 C C . SER G 1 139 ? 114.874 227.652 98.498 1.00 99.31 ? 139 SER G C 1 ATOM 11026 O O . SER G 1 139 ? 114.547 226.521 98.851 1.00 98.96 ? 139 SER G O 1 ATOM 11027 C CB . SER G 1 139 ? 113.926 229.935 98.413 1.00 97.44 ? 139 SER G CB 1 ATOM 11028 O OG . SER G 1 139 ? 113.977 229.843 99.830 1.00 95.76 ? 139 SER G OG 1 ATOM 11029 N N . TYR G 1 140 ? 116.085 228.157 98.731 1.00 99.33 ? 140 TYR G N 1 ATOM 11030 C CA . TYR G 1 140 ? 117.066 227.394 99.499 1.00 99.98 ? 140 TYR G CA 1 ATOM 11031 C C . TYR G 1 140 ? 116.898 227.612 101.005 1.00 98.28 ? 140 TYR G C 1 ATOM 11032 O O . TYR G 1 140 ? 117.725 228.260 101.654 1.00 98.81 ? 140 TYR G O 1 ATOM 11033 C CB . TYR G 1 140 ? 118.501 227.737 99.081 1.00 102.18 ? 140 TYR G CB 1 ATOM 11034 C CG . TYR G 1 140 ? 119.549 226.828 99.720 1.00 103.22 ? 140 TYR G CG 1 ATOM 11035 C CD1 . TYR G 1 140 ? 119.261 225.498 100.009 1.00 101.40 ? 140 TYR G CD1 1 ATOM 11036 C CD2 . TYR G 1 140 ? 120.808 227.300 100.047 1.00 106.14 ? 140 TYR G CD2 1 ATOM 11037 C CE1 . TYR G 1 140 ? 120.193 224.672 100.605 1.00 102.28 ? 140 TYR G CE1 1 ATOM 11038 C CE2 . TYR G 1 140 ? 121.752 226.474 100.638 1.00 107.38 ? 140 TYR G CE2 1 ATOM 11039 C CZ . TYR G 1 140 ? 121.436 225.162 100.915 1.00 105.33 ? 140 TYR G CZ 1 ATOM 11040 O OH . TYR G 1 140 ? 122.363 224.325 101.488 1.00 106.53 ? 140 TYR G OH 1 ATOM 11041 N N . GLY G 1 141 ? 115.832 227.056 101.563 1.00 97.00 ? 141 GLY G N 1 ATOM 11042 C CA . GLY G 1 141 ? 115.625 227.122 102.995 1.00 95.73 ? 141 GLY G CA 1 ATOM 11043 C C . GLY G 1 141 ? 114.441 227.973 103.400 1.00 93.86 ? 141 GLY G C 1 ATOM 11044 O O . GLY G 1 141 ? 114.180 228.126 104.601 1.00 93.45 ? 141 GLY G O 1 ATOM 11045 N N . GLY G 1 142 ? 113.719 228.515 102.415 1.00 98.37 ? 142 GLY G N 1 ATOM 11046 C CA . GLY G 1 142 ? 112.596 229.382 102.716 1.00 96.81 ? 142 GLY G CA 1 ATOM 11047 C C . GLY G 1 142 ? 111.601 229.601 101.598 1.00 96.20 ? 142 GLY G C 1 ATOM 11048 O O . GLY G 1 142 ? 111.345 228.708 100.783 1.00 96.54 ? 142 GLY G O 1 ATOM 11049 N N . LYS G 1 143 ? 111.046 230.811 101.567 1.00 95.26 ? 143 LYS G N 1 ATOM 11050 C CA . LYS G 1 143 ? 109.937 231.157 100.674 1.00 94.78 ? 143 LYS G CA 1 ATOM 11051 C C . LYS G 1 143 ? 108.871 230.064 100.727 1.00 93.98 ? 143 LYS G C 1 ATOM 11052 O O . LYS G 1 143 ? 108.651 229.324 99.767 1.00 94.41 ? 143 LYS G O 1 ATOM 11053 C CB . LYS G 1 143 ? 110.428 231.448 99.253 1.00 95.98 ? 143 LYS G CB 1 ATOM 11054 C CG . LYS G 1 143 ? 111.010 232.875 99.105 1.00 96.90 ? 143 LYS G CG 1 ATOM 11055 C CD . LYS G 1 143 ? 111.553 233.174 97.698 1.00 99.26 ? 143 LYS G CD 1 ATOM 11056 C CE . LYS G 1 143 ? 110.478 233.013 96.568 1.00 99.80 ? 143 LYS G CE 1 ATOM 11057 N NZ . LYS G 1 143 ? 110.989 233.295 95.171 1.00 102.48 ? 143 LYS G NZ 1 ATOM 11058 N N . PHE G 1 144 ? 108.227 229.987 101.890 1.00 87.80 ? 144 PHE G N 1 ATOM 11059 C CA . PHE G 1 144 ? 107.220 228.981 102.171 1.00 87.81 ? 144 PHE G CA 1 ATOM 11060 C C . PHE G 1 144 ? 105.866 229.369 101.594 1.00 88.08 ? 144 PHE G C 1 ATOM 11061 O O . PHE G 1 144 ? 105.685 230.464 101.063 1.00 88.13 ? 144 PHE G O 1 ATOM 11062 C CB . PHE G 1 144 ? 107.078 228.796 103.679 1.00 88.94 ? 144 PHE G CB 1 ATOM 11063 C CG . PHE G 1 144 ? 108.345 228.375 104.365 1.00 89.09 ? 144 PHE G CG 1 ATOM 11064 C CD1 . PHE G 1 144 ? 109.252 227.549 103.737 1.00 88.69 ? 144 PHE G CD1 1 ATOM 11065 C CD2 . PHE G 1 144 ? 108.624 228.802 105.655 1.00 90.38 ? 144 PHE G CD2 1 ATOM 11066 C CE1 . PHE G 1 144 ? 110.417 227.158 104.385 1.00 89.49 ? 144 PHE G CE1 1 ATOM 11067 C CE2 . PHE G 1 144 ? 109.786 228.414 106.307 1.00 90.84 ? 144 PHE G CE2 1 ATOM 11068 C CZ . PHE G 1 144 ? 110.681 227.595 105.673 1.00 90.35 ? 144 PHE G CZ 1 ATOM 11069 N N . ASP G 1 145 ? 104.913 228.456 101.719 1.00 97.51 ? 145 ASP G N 1 ATOM 11070 C CA . ASP G 1 145 ? 103.555 228.694 101.272 1.00 98.38 ? 145 ASP G CA 1 ATOM 11071 C C . ASP G 1 145 ? 102.640 228.137 102.344 1.00 100.47 ? 145 ASP G C 1 ATOM 11072 O O . ASP G 1 145 ? 102.770 226.988 102.763 1.00 100.67 ? 145 ASP G O 1 ATOM 11073 C CB . ASP G 1 145 ? 103.309 228.021 99.912 1.00 97.73 ? 145 ASP G CB 1 ATOM 11074 C CG . ASP G 1 145 ? 101.900 228.285 99.356 1.00 98.55 ? 145 ASP G CG 1 ATOM 11075 O OD1 . ASP G 1 145 ? 100.997 228.627 100.162 1.00 99.95 ? 145 ASP G OD1 1 ATOM 11076 O OD2 . ASP G 1 145 ? 101.695 228.135 98.116 1.00 98.38 ? 145 ASP G OD2 1 ATOM 11077 N N . ARG G 1 146 ? 101.727 228.975 102.805 1.00 86.59 ? 146 ARG G N 1 ATOM 11078 C CA . ARG G 1 146 ? 100.864 228.612 103.910 1.00 89.99 ? 146 ARG G CA 1 ATOM 11079 C C . ARG G 1 146 ? 99.961 227.454 103.533 1.00 89.68 ? 146 ARG G C 1 ATOM 11080 O O . ARG G 1 146 ? 99.711 226.559 104.335 1.00 91.01 ? 146 ARG G O 1 ATOM 11081 C CB . ARG G 1 146 ? 100.030 229.820 104.326 1.00 93.40 ? 146 ARG G CB 1 ATOM 11082 C CG . ARG G 1 146 ? 98.759 229.485 105.080 1.00 95.76 ? 146 ARG G CG 1 ATOM 11083 C CD . ARG G 1 146 ? 97.944 230.741 105.328 1.00 96.71 ? 146 ARG G CD 1 ATOM 11084 N NE . ARG G 1 146 ? 98.357 231.412 106.560 1.00 96.87 ? 146 ARG G NE 1 ATOM 11085 C CZ . ARG G 1 146 ? 97.698 231.353 107.723 1.00 97.30 ? 146 ARG G CZ 1 ATOM 11086 N NH1 . ARG G 1 146 ? 96.558 230.669 107.849 1.00 97.31 ? 146 ARG G NH1 1 ATOM 11087 N NH2 . ARG G 1 146 ? 98.180 231.996 108.781 1.00 97.56 ? 146 ARG G NH2 1 ATOM 11088 N N . SER G 1 147 ? 99.476 227.471 102.299 1.00 77.56 ? 147 SER G N 1 ATOM 11089 C CA . SER G 1 147 ? 98.479 226.496 101.872 1.00 77.30 ? 147 SER G CA 1 ATOM 11090 C C . SER G 1 147 ? 99.109 225.167 101.500 1.00 75.45 ? 147 SER G C 1 ATOM 11091 O O . SER G 1 147 ? 98.428 224.287 100.974 1.00 75.07 ? 147 SER G O 1 ATOM 11092 C CB . SER G 1 147 ? 97.657 227.033 100.701 1.00 76.80 ? 147 SER G CB 1 ATOM 11093 O OG . SER G 1 147 ? 98.488 227.283 99.585 1.00 74.79 ? 147 SER G OG 1 ATOM 11094 N N . GLN G 1 148 ? 100.407 225.030 101.757 1.00 81.14 ? 148 GLN G N 1 ATOM 11095 C CA . GLN G 1 148 ? 101.073 223.745 101.604 1.00 77.17 ? 148 GLN G CA 1 ATOM 11096 C C . GLN G 1 148 ? 101.683 223.309 102.926 1.00 75.20 ? 148 GLN G C 1 ATOM 11097 O O . GLN G 1 148 ? 102.302 222.246 103.003 1.00 72.15 ? 148 GLN G O 1 ATOM 11098 C CB . GLN G 1 148 ? 102.170 223.829 100.561 1.00 78.41 ? 148 GLN G CB 1 ATOM 11099 C CG . GLN G 1 148 ? 101.709 224.369 99.248 1.00 81.18 ? 148 GLN G CG 1 ATOM 11100 C CD . GLN G 1 148 ? 102.799 224.355 98.195 1.00 82.73 ? 148 GLN G CD 1 ATOM 11101 O OE1 . GLN G 1 148 ? 103.777 225.117 98.253 1.00 84.33 ? 148 GLN G OE1 1 ATOM 11102 N NE2 . GLN G 1 148 ? 102.627 223.494 97.208 1.00 81.93 ? 148 GLN G NE2 1 ATOM 11103 N N . SER G 1 149 ? 101.503 224.123 103.965 1.00 69.49 ? 149 SER G N 1 ATOM 11104 C CA . SER G 1 149 ? 102.085 223.829 105.275 1.00 68.34 ? 149 SER G CA 1 ATOM 11105 C C . SER G 1 149 ? 101.487 222.585 105.873 1.00 65.22 ? 149 SER G C 1 ATOM 11106 O O . SER G 1 149 ? 100.335 222.264 105.602 1.00 64.59 ? 149 SER G O 1 ATOM 11107 C CB . SER G 1 149 ? 101.799 224.966 106.230 1.00 71.74 ? 149 SER G CB 1 ATOM 11108 O OG . SER G 1 149 ? 100.403 225.070 106.417 1.00 72.26 ? 149 SER G OG 1 ATOM 11109 N N . PHE G 1 150 ? 102.261 221.904 106.709 1.00 70.33 ? 150 PHE G N 1 ATOM 11110 C CA . PHE G 1 150 ? 101.781 220.696 107.372 1.00 68.40 ? 150 PHE G CA 1 ATOM 11111 C C . PHE G 1 150 ? 101.307 221.025 108.775 1.00 69.98 ? 150 PHE G C 1 ATOM 11112 O O . PHE G 1 150 ? 101.996 221.732 109.507 1.00 71.26 ? 150 PHE G O 1 ATOM 11113 C CB . PHE G 1 150 ? 102.879 219.635 107.426 1.00 66.65 ? 150 PHE G CB 1 ATOM 11114 C CG . PHE G 1 150 ? 102.548 218.476 108.310 1.00 66.04 ? 150 PHE G CG 1 ATOM 11115 C CD1 . PHE G 1 150 ? 102.853 218.511 109.657 1.00 67.35 ? 150 PHE G CD1 1 ATOM 11116 C CD2 . PHE G 1 150 ? 101.929 217.354 107.800 1.00 64.62 ? 150 PHE G CD2 1 ATOM 11117 C CE1 . PHE G 1 150 ? 102.540 217.442 110.484 1.00 67.56 ? 150 PHE G CE1 1 ATOM 11118 C CE2 . PHE G 1 150 ? 101.626 216.280 108.613 1.00 65.08 ? 150 PHE G CE2 1 ATOM 11119 C CZ . PHE G 1 150 ? 101.929 216.325 109.958 1.00 66.76 ? 150 PHE G CZ 1 ATOM 11120 N N . VAL G 1 151 ? 100.128 220.512 109.134 1.00 66.23 ? 151 VAL G N 1 ATOM 11121 C CA . VAL G 1 151 ? 99.556 220.704 110.466 1.00 67.62 ? 151 VAL G CA 1 ATOM 11122 C C . VAL G 1 151 ? 99.187 219.374 111.087 1.00 66.88 ? 151 VAL G C 1 ATOM 11123 O O . VAL G 1 151 ? 98.233 218.716 110.648 1.00 66.75 ? 151 VAL G O 1 ATOM 11124 C CB . VAL G 1 151 ? 98.278 221.522 110.424 1.00 69.35 ? 151 VAL G CB 1 ATOM 11125 C CG1 . VAL G 1 151 ? 97.793 221.797 111.833 1.00 70.98 ? 151 VAL G CG1 1 ATOM 11126 C CG2 . VAL G 1 151 ? 98.509 222.810 109.675 1.00 70.95 ? 151 VAL G CG2 1 ATOM 11127 N N . GLY G 1 152 ? 99.920 218.988 112.127 1.00 62.00 ? 152 GLY G N 1 ATOM 11128 C CA . GLY G 1 152 ? 99.716 217.693 112.735 1.00 61.93 ? 152 GLY G CA 1 ATOM 11129 C C . GLY G 1 152 ? 100.963 217.234 113.438 1.00 61.46 ? 152 GLY G C 1 ATOM 11130 O O . GLY G 1 152 ? 101.698 218.052 113.972 1.00 61.65 ? 152 GLY G O 1 ATOM 11131 N N . GLU G 1 153 ? 101.209 215.933 113.446 1.00 81.22 ? 153 GLU G N 1 ATOM 11132 C CA . GLU G 1 153 ? 102.312 215.400 114.217 1.00 81.21 ? 153 GLU G CA 1 ATOM 11133 C C . GLU G 1 153 ? 103.190 214.551 113.318 1.00 80.57 ? 153 GLU G C 1 ATOM 11134 O O . GLU G 1 153 ? 102.681 213.842 112.461 1.00 80.60 ? 153 GLU G O 1 ATOM 11135 C CB . GLU G 1 153 ? 101.771 214.581 115.399 1.00 82.62 ? 153 GLU G CB 1 ATOM 11136 C CG . GLU G 1 153 ? 100.686 215.314 116.213 1.00 83.77 ? 153 GLU G CG 1 ATOM 11137 C CD . GLU G 1 153 ? 100.163 214.526 117.441 1.00 85.46 ? 153 GLU G CD 1 ATOM 11138 O OE1 . GLU G 1 153 ? 100.980 213.880 118.151 1.00 85.44 ? 153 GLU G OE1 1 ATOM 11139 O OE2 . GLU G 1 153 ? 98.930 214.568 117.717 1.00 87.05 ? 153 GLU G OE2 1 ATOM 11140 N N . ILE G 1 154 ? 104.507 214.646 113.506 1.00 73.33 ? 154 ILE G N 1 ATOM 11141 C CA . ILE G 1 154 ? 105.477 213.805 112.793 1.00 73.20 ? 154 ILE G CA 1 ATOM 11142 C C . ILE G 1 154 ? 106.519 213.222 113.744 1.00 74.01 ? 154 ILE G C 1 ATOM 11143 O O . ILE G 1 154 ? 106.957 213.894 114.681 1.00 73.92 ? 154 ILE G O 1 ATOM 11144 C CB . ILE G 1 154 ? 106.233 214.594 111.734 1.00 72.03 ? 154 ILE G CB 1 ATOM 11145 C CG1 . ILE G 1 154 ? 105.250 215.173 110.732 1.00 71.21 ? 154 ILE G CG1 1 ATOM 11146 C CG2 . ILE G 1 154 ? 107.221 213.700 111.033 1.00 72.09 ? 154 ILE G CG2 1 ATOM 11147 C CD1 . ILE G 1 154 ? 105.877 215.609 109.437 1.00 69.99 ? 154 ILE G CD1 1 ATOM 11148 N N . GLY G 1 155 ? 106.922 211.978 113.500 1.00 71.49 ? 155 GLY G N 1 ATOM 11149 C CA . GLY G 1 155 ? 107.905 211.331 114.355 1.00 72.52 ? 155 GLY G CA 1 ATOM 11150 C C . GLY G 1 155 ? 108.492 210.081 113.737 1.00 74.18 ? 155 GLY G C 1 ATOM 11151 O O . GLY G 1 155 ? 108.125 209.708 112.627 1.00 74.50 ? 155 GLY G O 1 ATOM 11152 N N . ASP G 1 156 ? 109.402 209.433 114.459 1.00 92.01 ? 156 ASP G N 1 ATOM 11153 C CA . ASP G 1 156 ? 110.030 208.198 113.981 1.00 94.27 ? 156 ASP G CA 1 ATOM 11154 C C . ASP G 1 156 ? 110.570 208.341 112.553 1.00 94.04 ? 156 ASP G C 1 ATOM 11155 O O . ASP G 1 156 ? 110.350 207.475 111.699 1.00 95.82 ? 156 ASP G O 1 ATOM 11156 C CB . ASP G 1 156 ? 109.037 207.031 114.055 1.00 96.91 ? 156 ASP G CB 1 ATOM 11157 C CG . ASP G 1 156 ? 108.858 206.499 115.468 1.00 97.79 ? 156 ASP G CG 1 ATOM 11158 O OD1 . ASP G 1 156 ? 109.131 207.253 116.439 1.00 96.01 ? 156 ASP G OD1 1 ATOM 11159 O OD2 . ASP G 1 156 ? 108.449 205.322 115.603 1.00 100.43 ? 156 ASP G OD2 1 ATOM 11160 N N . LEU G 1 157 ? 111.289 209.436 112.316 1.00 70.36 ? 157 LEU G N 1 ATOM 11161 C CA . LEU G 1 157 ? 111.846 209.738 110.997 1.00 69.77 ? 157 LEU G CA 1 ATOM 11162 C C . LEU G 1 157 ? 113.257 209.196 110.837 1.00 71.37 ? 157 LEU G C 1 ATOM 11163 O O . LEU G 1 157 ? 114.117 209.436 111.675 1.00 71.53 ? 157 LEU G O 1 ATOM 11164 C CB . LEU G 1 157 ? 111.861 211.246 110.764 1.00 67.47 ? 157 LEU G CB 1 ATOM 11165 C CG . LEU G 1 157 ? 112.235 211.654 109.341 1.00 66.46 ? 157 LEU G CG 1 ATOM 11166 C CD1 . LEU G 1 157 ? 111.517 212.934 108.946 1.00 64.72 ? 157 LEU G CD1 1 ATOM 11167 C CD2 . LEU G 1 157 ? 113.733 211.829 109.219 1.00 67.01 ? 157 LEU G CD2 1 ATOM 11168 N N . TYR G 1 158 ? 113.487 208.465 109.752 1.00 85.89 ? 158 TYR G N 1 ATOM 11169 C CA . TYR G 1 158 ? 114.790 207.869 109.475 1.00 87.82 ? 158 TYR G CA 1 ATOM 11170 C C . TYR G 1 158 ? 115.108 208.002 107.987 1.00 87.49 ? 158 TYR G C 1 ATOM 11171 O O . TYR G 1 158 ? 114.213 207.920 107.151 1.00 86.89 ? 158 TYR G O 1 ATOM 11172 C CB . TYR G 1 158 ? 114.791 206.391 109.872 1.00 91.22 ? 158 TYR G CB 1 ATOM 11173 C CG . TYR G 1 158 ? 114.594 206.151 111.348 1.00 91.50 ? 158 TYR G CG 1 ATOM 11174 C CD1 . TYR G 1 158 ? 115.668 206.159 112.221 1.00 91.60 ? 158 TYR G CD1 1 ATOM 11175 C CD2 . TYR G 1 158 ? 113.335 205.916 111.868 1.00 91.68 ? 158 TYR G CD2 1 ATOM 11176 C CE1 . TYR G 1 158 ? 115.492 205.942 113.575 1.00 91.60 ? 158 TYR G CE1 1 ATOM 11177 C CE2 . TYR G 1 158 ? 113.147 205.691 113.228 1.00 91.75 ? 158 TYR G CE2 1 ATOM 11178 C CZ . TYR G 1 158 ? 114.228 205.706 114.079 1.00 91.59 ? 158 TYR G CZ 1 ATOM 11179 O OH . TYR G 1 158 ? 114.048 205.490 115.437 1.00 91.45 ? 158 TYR G OH 1 ATOM 11180 N N . MET G 1 159 ? 116.376 208.197 107.645 1.00 97.73 ? 159 MET G N 1 ATOM 11181 C CA . MET G 1 159 ? 116.757 208.252 106.248 1.00 97.58 ? 159 MET G CA 1 ATOM 11182 C C . MET G 1 159 ? 118.090 207.563 106.003 1.00 100.10 ? 159 MET G C 1 ATOM 11183 O O . MET G 1 159 ? 119.096 207.916 106.615 1.00 100.29 ? 159 MET G O 1 ATOM 11184 C CB . MET G 1 159 ? 116.827 209.697 105.783 1.00 94.56 ? 159 MET G CB 1 ATOM 11185 C CG . MET G 1 159 ? 116.929 209.828 104.277 1.00 93.92 ? 159 MET G CG 1 ATOM 11186 S SD . MET G 1 159 ? 116.975 211.548 103.715 1.00 91.14 ? 159 MET G SD 1 ATOM 11187 C CE . MET G 1 159 ? 117.164 211.332 101.940 1.00 91.00 ? 159 MET G CE 1 ATOM 11188 N N . TRP G 1 160 ? 118.081 206.585 105.098 1.00 79.97 ? 160 TRP G N 1 ATOM 11189 C CA . TRP G 1 160 ? 119.286 205.840 104.714 1.00 82.71 ? 160 TRP G CA 1 ATOM 11190 C C . TRP G 1 160 ? 119.756 206.177 103.287 1.00 82.03 ? 160 TRP G C 1 ATOM 11191 O O . TRP G 1 160 ? 118.948 206.542 102.428 1.00 80.27 ? 160 TRP G O 1 ATOM 11192 C CB . TRP G 1 160 ? 119.011 204.343 104.752 1.00 86.41 ? 160 TRP G CB 1 ATOM 11193 C CG . TRP G 1 160 ? 118.523 203.788 106.050 1.00 87.56 ? 160 TRP G CG 1 ATOM 11194 C CD1 . TRP G 1 160 ? 119.266 203.136 106.982 1.00 89.33 ? 160 TRP G CD1 1 ATOM 11195 C CD2 . TRP G 1 160 ? 117.180 203.790 106.541 1.00 86.99 ? 160 TRP G CD2 1 ATOM 11196 N NE1 . TRP G 1 160 ? 118.473 202.740 108.027 1.00 89.71 ? 160 TRP G NE1 1 ATOM 11197 C CE2 . TRP G 1 160 ? 117.188 203.129 107.775 1.00 88.50 ? 160 TRP G CE2 1 ATOM 11198 C CE3 . TRP G 1 160 ? 115.977 204.291 106.058 1.00 85.19 ? 160 TRP G CE3 1 ATOM 11199 C CZ2 . TRP G 1 160 ? 116.041 202.961 108.532 1.00 88.46 ? 160 TRP G CZ2 1 ATOM 11200 C CZ3 . TRP G 1 160 ? 114.838 204.124 106.819 1.00 85.33 ? 160 TRP G CZ3 1 ATOM 11201 C CH2 . TRP G 1 160 ? 114.879 203.466 108.038 1.00 87.07 ? 160 TRP G CH2 1 ATOM 11202 N N . ASP G 1 161 ? 121.053 206.016 103.028 1.00 96.31 ? 161 ASP G N 1 ATOM 11203 C CA . ASP G 1 161 ? 121.619 206.304 101.705 1.00 96.00 ? 161 ASP G CA 1 ATOM 11204 C C . ASP G 1 161 ? 121.602 205.066 100.797 1.00 98.90 ? 161 ASP G C 1 ATOM 11205 O O . ASP G 1 161 ? 122.323 204.988 99.794 1.00 99.66 ? 161 ASP G O 1 ATOM 11206 C CB . ASP G 1 161 ? 123.048 206.829 101.847 1.00 96.32 ? 161 ASP G CB 1 ATOM 11207 C CG . ASP G 1 161 ? 124.017 205.756 102.314 1.00 99.63 ? 161 ASP G CG 1 ATOM 11208 O OD1 . ASP G 1 161 ? 123.538 204.654 102.689 1.00 101.75 ? 161 ASP G OD1 1 ATOM 11209 O OD2 . ASP G 1 161 ? 125.249 206.011 102.315 1.00 100.45 ? 161 ASP G OD2 1 ATOM 11210 N N . SER G 1 162 ? 120.775 204.098 101.169 1.00 81.60 ? 162 SER G N 1 ATOM 11211 C CA . SER G 1 162 ? 120.602 202.890 100.382 1.00 84.73 ? 162 SER G CA 1 ATOM 11212 C C . SER G 1 162 ? 119.122 202.589 100.256 1.00 84.42 ? 162 SER G C 1 ATOM 11213 O O . SER G 1 162 ? 118.289 203.303 100.809 1.00 81.75 ? 162 SER G O 1 ATOM 11214 C CB . SER G 1 162 ? 121.307 201.720 101.057 1.00 88.77 ? 162 SER G CB 1 ATOM 11215 O OG . SER G 1 162 ? 120.999 201.683 102.441 1.00 91.11 ? 162 SER G OG 1 ATOM 11216 N N . VAL G 1 163 ? 118.793 201.531 99.525 1.00 86.66 ? 163 VAL G N 1 ATOM 11217 C CA . VAL G 1 163 ? 117.399 201.127 99.368 1.00 86.88 ? 163 VAL G CA 1 ATOM 11218 C C . VAL G 1 163 ? 117.098 199.932 100.241 1.00 91.22 ? 163 VAL G C 1 ATOM 11219 O O . VAL G 1 163 ? 117.622 198.845 100.022 1.00 94.93 ? 163 VAL G O 1 ATOM 11220 C CB . VAL G 1 163 ? 117.049 200.764 97.917 1.00 86.77 ? 163 VAL G CB 1 ATOM 11221 C CG1 . VAL G 1 163 ? 115.696 200.074 97.859 1.00 87.58 ? 163 VAL G CG1 1 ATOM 11222 C CG2 . VAL G 1 163 ? 117.032 201.998 97.056 1.00 82.11 ? 163 VAL G CG2 1 ATOM 11223 N N . LEU G 1 164 ? 116.236 200.131 101.224 1.00 79.05 ? 164 LEU G N 1 ATOM 11224 C CA . LEU G 1 164 ? 115.902 199.054 102.134 1.00 82.80 ? 164 LEU G CA 1 ATOM 11225 C C . LEU G 1 164 ? 115.124 197.949 101.433 1.00 85.77 ? 164 LEU G C 1 ATOM 11226 O O . LEU G 1 164 ? 114.250 198.220 100.606 1.00 84.07 ? 164 LEU G O 1 ATOM 11227 C CB . LEU G 1 164 ? 115.109 199.586 103.328 1.00 81.35 ? 164 LEU G CB 1 ATOM 11228 C CG . LEU G 1 164 ? 115.977 199.993 104.518 1.00 80.27 ? 164 LEU G CG 1 ATOM 11229 C CD1 . LEU G 1 164 ? 117.118 200.881 104.071 1.00 77.65 ? 164 LEU G CD1 1 ATOM 11230 C CD2 . LEU G 1 164 ? 115.149 200.695 105.565 1.00 77.94 ? 164 LEU G CD2 1 ATOM 11231 N N . PRO G 1 165 ? 115.469 196.693 101.750 1.00 78.55 ? 165 PRO G N 1 ATOM 11232 C CA . PRO G 1 165 ? 114.676 195.522 101.374 1.00 80.91 ? 165 PRO G CA 1 ATOM 11233 C C . PRO G 1 165 ? 113.351 195.557 102.093 1.00 81.02 ? 165 PRO G C 1 ATOM 11234 O O . PRO G 1 165 ? 113.224 196.322 103.041 1.00 79.76 ? 165 PRO G O 1 ATOM 11235 C CB . PRO G 1 165 ? 115.508 194.348 101.896 1.00 83.49 ? 165 PRO G CB 1 ATOM 11236 C CG . PRO G 1 165 ? 116.892 194.886 102.061 1.00 82.52 ? 165 PRO G CG 1 ATOM 11237 C CD . PRO G 1 165 ? 116.720 196.318 102.428 1.00 79.52 ? 165 PRO G CD 1 ATOM 11238 N N . PRO G 1 166 ? 112.383 194.736 101.664 1.00 90.90 ? 166 PRO G N 1 ATOM 11239 C CA . PRO G 1 166 ? 111.076 194.713 102.324 1.00 91.12 ? 166 PRO G CA 1 ATOM 11240 C C . PRO G 1 166 ? 111.197 194.342 103.796 1.00 93.03 ? 166 PRO G C 1 ATOM 11241 O O . PRO G 1 166 ? 110.481 194.895 104.622 1.00 92.36 ? 166 PRO G O 1 ATOM 11242 C CB . PRO G 1 166 ? 110.304 193.641 101.550 1.00 91.87 ? 166 PRO G CB 1 ATOM 11243 C CG . PRO G 1 166 ? 110.955 193.605 100.222 1.00 90.70 ? 166 PRO G CG 1 ATOM 11244 C CD . PRO G 1 166 ? 112.408 193.871 100.476 1.00 91.47 ? 166 PRO G CD 1 ATOM 11245 N N . GLU G 1 167 ? 112.123 193.441 104.117 1.00 119.75 ? 167 GLU G N 1 ATOM 11246 C CA . GLU G 1 167 ? 112.264 192.914 105.466 1.00 120.07 ? 167 GLU G CA 1 ATOM 11247 C C . GLU G 1 167 ? 112.580 194.039 106.434 1.00 117.90 ? 167 GLU G C 1 ATOM 11248 O O . GLU G 1 167 ? 112.136 194.035 107.572 1.00 117.32 ? 167 GLU G O 1 ATOM 11249 C CB . GLU G 1 167 ? 113.411 191.915 105.521 1.00 120.87 ? 167 GLU G CB 1 ATOM 11250 C CG . GLU G 1 167 ? 113.486 190.940 104.360 1.00 122.43 ? 167 GLU G CG 1 ATOM 11251 C CD . GLU G 1 167 ? 114.920 190.614 103.990 1.00 122.20 ? 167 GLU G CD 1 ATOM 11252 O OE1 . GLU G 1 167 ? 115.565 191.467 103.336 1.00 120.23 ? 167 GLU G OE1 1 ATOM 11253 O OE2 . GLU G 1 167 ? 115.413 189.520 104.364 1.00 123.83 ? 167 GLU G OE2 1 ATOM 11254 N N . ASN G 1 168 ? 113.360 195.001 105.957 1.00 93.02 ? 168 ASN G N 1 ATOM 11255 C CA . ASN G 1 168 ? 113.817 196.135 106.752 1.00 90.03 ? 168 ASN G CA 1 ATOM 11256 C C . ASN G 1 168 ? 112.793 197.250 106.853 1.00 87.92 ? 168 ASN G C 1 ATOM 11257 O O . ASN G 1 168 ? 112.806 198.043 107.794 1.00 85.20 ? 168 ASN G O 1 ATOM 11258 C CB . ASN G 1 168 ? 115.071 196.715 106.117 1.00 88.51 ? 168 ASN G CB 1 ATOM 11259 C CG . ASN G 1 168 ? 116.289 195.876 106.380 1.00 89.75 ? 168 ASN G CG 1 ATOM 11260 O OD1 . ASN G 1 168 ? 116.933 196.027 107.403 1.00 88.53 ? 168 ASN G OD1 1 ATOM 11261 N ND2 . ASN G 1 168 ? 116.610 194.983 105.459 1.00 91.96 ? 168 ASN G ND2 1 ATOM 11262 N N . ILE G 1 169 ? 111.931 197.335 105.851 1.00 80.69 ? 169 ILE G N 1 ATOM 11263 C CA . ILE G 1 169 ? 110.865 198.321 105.857 1.00 78.43 ? 169 ILE G CA 1 ATOM 11264 C C . ILE G 1 169 ? 109.826 197.904 106.891 1.00 80.11 ? 169 ILE G C 1 ATOM 11265 O O . ILE G 1 169 ? 109.368 198.720 107.682 1.00 77.75 ? 169 ILE G O 1 ATOM 11266 C CB . ILE G 1 169 ? 110.259 198.488 104.451 1.00 77.28 ? 169 ILE G CB 1 ATOM 11267 C CG1 . ILE G 1 169 ? 111.285 199.162 103.534 1.00 74.58 ? 169 ILE G CG1 1 ATOM 11268 C CG2 . ILE G 1 169 ? 109.003 199.314 104.504 1.00 73.96 ? 169 ILE G CG2 1 ATOM 11269 C CD1 . ILE G 1 169 ? 110.835 199.324 102.088 1.00 71.81 ? 169 ILE G CD1 1 ATOM 11270 N N . LEU G 1 170 ? 109.494 196.621 106.915 1.00 99.61 ? 170 LEU G N 1 ATOM 11271 C CA . LEU G 1 170 ? 108.637 196.079 107.964 1.00 100.66 ? 170 LEU G CA 1 ATOM 11272 C C . LEU G 1 170 ? 109.194 196.348 109.355 1.00 97.88 ? 170 LEU G C 1 ATOM 11273 O O . LEU G 1 170 ? 108.452 196.694 110.273 1.00 96.08 ? 170 LEU G O 1 ATOM 11274 C CB . LEU G 1 170 ? 108.462 194.577 107.779 1.00 103.49 ? 170 LEU G CB 1 ATOM 11275 C CG . LEU G 1 170 ? 107.180 194.188 107.052 1.00 103.61 ? 170 LEU G CG 1 ATOM 11276 C CD1 . LEU G 1 170 ? 106.034 194.227 108.050 1.00 100.17 ? 170 LEU G CD1 1 ATOM 11277 C CD2 . LEU G 1 170 ? 106.910 195.096 105.835 1.00 100.26 ? 170 LEU G CD2 1 ATOM 11278 N N . SER G 1 171 ? 110.500 196.181 109.519 1.00 113.30 ? 171 SER G N 1 ATOM 11279 C CA . SER G 1 171 ? 111.121 196.419 110.812 1.00 110.64 ? 171 SER G CA 1 ATOM 11280 C C . SER G 1 171 ? 110.858 197.849 111.255 1.00 107.01 ? 171 SER G C 1 ATOM 11281 O O . SER G 1 171 ? 110.524 198.097 112.408 1.00 104.91 ? 171 SER G O 1 ATOM 11282 C CB . SER G 1 171 ? 112.624 196.158 110.751 1.00 110.55 ? 171 SER G CB 1 ATOM 11283 O OG . SER G 1 171 ? 112.890 194.803 110.440 1.00 113.48 ? 171 SER G OG 1 ATOM 11284 N N . ALA G 1 172 ? 110.994 198.790 110.331 1.00 93.49 ? 172 ALA G N 1 ATOM 11285 C CA . ALA G 1 172 ? 110.804 200.201 110.653 1.00 89.36 ? 172 ALA G CA 1 ATOM 11286 C C . ALA G 1 172 ? 109.356 200.490 111.023 1.00 88.79 ? 172 ALA G C 1 ATOM 11287 O O . ALA G 1 172 ? 109.072 201.235 111.966 1.00 85.73 ? 172 ALA G O 1 ATOM 11288 C CB . ALA G 1 172 ? 111.226 201.069 109.484 1.00 87.66 ? 172 ALA G CB 1 ATOM 11289 N N . TYR G 1 173 ? 108.447 199.905 110.256 1.00 86.64 ? 173 TYR G N 1 ATOM 11290 C CA . TYR G 1 173 ? 107.023 200.047 110.499 1.00 86.62 ? 173 TYR G CA 1 ATOM 11291 C C . TYR G 1 173 ? 106.658 199.506 111.880 1.00 86.26 ? 173 TYR G C 1 ATOM 11292 O O . TYR G 1 173 ? 105.809 200.073 112.573 1.00 84.04 ? 173 TYR G O 1 ATOM 11293 C CB . TYR G 1 173 ? 106.241 199.312 109.410 1.00 90.43 ? 173 TYR G CB 1 ATOM 11294 C CG . TYR G 1 173 ? 104.750 199.250 109.629 1.00 89.16 ? 173 TYR G CG 1 ATOM 11295 C CD1 . TYR G 1 173 ? 104.034 200.389 109.937 1.00 85.96 ? 173 TYR G CD1 1 ATOM 11296 C CD2 . TYR G 1 173 ? 104.057 198.052 109.505 1.00 89.36 ? 173 TYR G CD2 1 ATOM 11297 C CE1 . TYR G 1 173 ? 102.670 200.341 110.133 1.00 83.96 ? 173 TYR G CE1 1 ATOM 11298 C CE2 . TYR G 1 173 ? 102.694 197.993 109.695 1.00 86.17 ? 173 TYR G CE2 1 ATOM 11299 C CZ . TYR G 1 173 ? 102.001 199.144 110.009 1.00 83.76 ? 173 TYR G CZ 1 ATOM 11300 O OH . TYR G 1 173 ? 100.637 199.118 110.211 1.00 81.12 ? 173 TYR G OH 1 ATOM 11301 N N . GLN G 1 174 ? 107.309 198.423 112.289 1.00 97.69 ? 174 GLN G N 1 ATOM 11302 C CA . GLN G 1 174 ? 106.991 197.794 113.563 1.00 97.13 ? 174 GLN G CA 1 ATOM 11303 C C . GLN G 1 174 ? 107.772 198.395 114.719 1.00 94.03 ? 174 GLN G C 1 ATOM 11304 O O . GLN G 1 174 ? 107.710 197.886 115.833 1.00 93.55 ? 174 GLN G O 1 ATOM 11305 C CB . GLN G 1 174 ? 107.258 196.298 113.490 1.00 100.11 ? 174 GLN G CB 1 ATOM 11306 C CG . GLN G 1 174 ? 106.339 195.577 112.531 1.00 102.46 ? 174 GLN G CG 1 ATOM 11307 C CD . GLN G 1 174 ? 106.877 194.213 112.115 1.00 105.09 ? 174 GLN G CD 1 ATOM 11308 O OE1 . GLN G 1 174 ? 107.968 193.804 112.531 1.00 105.32 ? 174 GLN G OE1 1 ATOM 11309 N NE2 . GLN G 1 174 ? 106.111 193.502 111.287 1.00 106.26 ? 174 GLN G NE2 1 ATOM 11310 N N . GLY G 1 175 ? 108.520 199.462 114.449 1.00 104.59 ? 175 GLY G N 1 ATOM 11311 C CA . GLY G 1 175 ? 109.185 200.221 115.497 1.00 101.40 ? 175 GLY G CA 1 ATOM 11312 C C . GLY G 1 175 ? 110.568 199.732 115.906 1.00 101.65 ? 175 GLY G C 1 ATOM 11313 O O . GLY G 1 175 ? 111.095 200.154 116.937 1.00 99.59 ? 175 GLY G O 1 ATOM 11314 N N . THR G 1 176 ? 111.163 198.851 115.108 1.00 98.33 ? 176 THR G N 1 ATOM 11315 C CA . THR G 1 176 ? 112.510 198.350 115.386 1.00 98.75 ? 176 THR G CA 1 ATOM 11316 C C . THR G 1 176 ? 113.430 198.539 114.181 1.00 99.68 ? 176 THR G C 1 ATOM 11317 O O . THR G 1 176 ? 114.026 197.572 113.692 1.00 102.21 ? 176 THR G O 1 ATOM 11318 C CB . THR G 1 176 ? 112.480 196.857 115.778 1.00 101.14 ? 176 THR G CB 1 ATOM 11319 O OG1 . THR G 1 176 ? 111.916 196.082 114.712 1.00 104.04 ? 176 THR G OG1 1 ATOM 11320 C CG2 . THR G 1 176 ? 111.652 196.652 117.044 1.00 100.31 ? 176 THR G CG2 1 ATOM 11321 N N . PRO G 1 177 ? 113.554 199.793 113.706 1.00 96.89 ? 177 PRO G N 1 ATOM 11322 C CA . PRO G 1 177 ? 114.284 200.108 112.476 1.00 97.40 ? 177 PRO G CA 1 ATOM 11323 C C . PRO G 1 177 ? 115.787 199.900 112.594 1.00 97.65 ? 177 PRO G C 1 ATOM 11324 O O . PRO G 1 177 ? 116.352 200.000 113.693 1.00 96.36 ? 177 PRO G O 1 ATOM 11325 C CB . PRO G 1 177 ? 113.987 201.596 112.275 1.00 93.91 ? 177 PRO G CB 1 ATOM 11326 C CG . PRO G 1 177 ? 113.754 202.116 113.620 1.00 91.50 ? 177 PRO G CG 1 ATOM 11327 C CD . PRO G 1 177 ? 113.052 201.015 114.357 1.00 93.30 ? 177 PRO G CD 1 ATOM 11328 N N . LEU G 1 178 ? 116.424 199.606 111.465 1.00 110.08 ? 178 LEU G N 1 ATOM 11329 C CA . LEU G 1 178 ? 117.876 199.597 111.395 1.00 106.43 ? 178 LEU G CA 1 ATOM 11330 C C . LEU G 1 178 ? 118.408 201.001 111.606 1.00 101.45 ? 178 LEU G C 1 ATOM 11331 O O . LEU G 1 178 ? 117.728 201.973 111.287 1.00 99.67 ? 178 LEU G O 1 ATOM 11332 C CB . LEU G 1 178 ? 118.332 199.112 110.035 1.00 105.61 ? 178 LEU G CB 1 ATOM 11333 C CG . LEU G 1 178 ? 118.719 197.646 110.035 1.00 108.88 ? 178 LEU G CG 1 ATOM 11334 C CD1 . LEU G 1 178 ? 117.514 196.782 110.424 1.00 114.64 ? 178 LEU G CD1 1 ATOM 11335 C CD2 . LEU G 1 178 ? 119.296 197.285 108.664 1.00 107.52 ? 178 LEU G CD2 1 ATOM 11336 N N . PRO G 1 179 ? 119.632 201.121 112.131 1.00 99.05 ? 179 PRO G N 1 ATOM 11337 C CA . PRO G 1 179 ? 120.220 202.455 112.302 1.00 95.28 ? 179 PRO G CA 1 ATOM 11338 C C . PRO G 1 179 ? 120.483 203.152 110.942 1.00 92.54 ? 179 PRO G C 1 ATOM 11339 O O . PRO G 1 179 ? 121.012 202.540 109.996 1.00 92.92 ? 179 PRO G O 1 ATOM 11340 C CB . PRO G 1 179 ? 121.518 202.165 113.051 1.00 96.46 ? 179 PRO G CB 1 ATOM 11341 C CG . PRO G 1 179 ? 121.867 200.754 112.647 1.00 99.64 ? 179 PRO G CG 1 ATOM 11342 C CD . PRO G 1 179 ? 120.568 200.040 112.481 1.00 100.69 ? 179 PRO G CD 1 ATOM 11343 N N . ALA G 1 180 ? 120.111 204.431 110.862 1.00 104.36 ? 180 ALA G N 1 ATOM 11344 C CA . ALA G 1 180 ? 120.170 205.195 109.614 1.00 102.79 ? 180 ALA G CA 1 ATOM 11345 C C . ALA G 1 180 ? 121.349 206.160 109.569 1.00 102.23 ? 180 ALA G C 1 ATOM 11346 O O . ALA G 1 180 ? 121.735 206.733 110.589 1.00 102.51 ? 180 ALA G O 1 ATOM 11347 C CB . ALA G 1 180 ? 118.896 205.959 109.435 1.00 102.10 ? 180 ALA G CB 1 ATOM 11348 N N . ASN G 1 181 ? 121.892 206.374 108.375 1.00 94.65 ? 181 ASN G N 1 ATOM 11349 C CA . ASN G 1 181 ? 123.131 207.138 108.225 1.00 97.04 ? 181 ASN G CA 1 ATOM 11350 C C . ASN G 1 181 ? 122.961 208.542 107.629 1.00 97.23 ? 181 ASN G C 1 ATOM 11351 O O . ASN G 1 181 ? 123.941 209.263 107.460 1.00 100.00 ? 181 ASN G O 1 ATOM 11352 C CB . ASN G 1 181 ? 124.125 206.350 107.377 1.00 100.05 ? 181 ASN G CB 1 ATOM 11353 C CG . ASN G 1 181 ? 123.444 205.556 106.294 1.00 98.90 ? 181 ASN G CG 1 ATOM 11354 O OD1 . ASN G 1 181 ? 122.828 206.121 105.391 1.00 97.91 ? 181 ASN G OD1 1 ATOM 11355 N ND2 . ASN G 1 181 ? 123.524 204.238 106.387 1.00 99.77 ? 181 ASN G ND2 1 ATOM 11356 N N . ILE G 1 182 ? 121.737 208.934 107.303 1.00 76.95 ? 182 ILE G N 1 ATOM 11357 C CA . ILE G 1 182 ? 121.512 210.287 106.822 1.00 79.17 ? 182 ILE G CA 1 ATOM 11358 C C . ILE G 1 182 ? 120.707 211.085 107.826 1.00 78.04 ? 182 ILE G C 1 ATOM 11359 O O . ILE G 1 182 ? 121.075 212.206 108.155 1.00 79.86 ? 182 ILE G O 1 ATOM 11360 C CB . ILE G 1 182 ? 120.789 210.309 105.473 1.00 80.41 ? 182 ILE G CB 1 ATOM 11361 C CG1 . ILE G 1 182 ? 121.583 209.514 104.439 1.00 81.61 ? 182 ILE G CG1 1 ATOM 11362 C CG2 . ILE G 1 182 ? 120.583 211.752 105.003 1.00 84.16 ? 182 ILE G CG2 1 ATOM 11363 C CD1 . ILE G 1 182 ? 121.097 209.700 103.032 1.00 83.74 ? 182 ILE G CD1 1 ATOM 11364 N N . LEU G 1 183 ? 119.602 210.517 108.297 1.00 87.72 ? 183 LEU G N 1 ATOM 11365 C CA . LEU G 1 183 ? 118.842 211.120 109.387 1.00 86.50 ? 183 LEU G CA 1 ATOM 11366 C C . LEU G 1 183 ? 118.410 210.036 110.361 1.00 84.72 ? 183 LEU G C 1 ATOM 11367 O O . LEU G 1 183 ? 117.738 209.090 109.970 1.00 84.32 ? 183 LEU G O 1 ATOM 11368 C CB . LEU G 1 183 ? 117.613 211.841 108.844 1.00 86.56 ? 183 LEU G CB 1 ATOM 11369 C CG . LEU G 1 183 ? 117.887 213.087 108.009 1.00 90.45 ? 183 LEU G CG 1 ATOM 11370 C CD1 . LEU G 1 183 ? 116.580 213.669 107.517 1.00 91.35 ? 183 LEU G CD1 1 ATOM 11371 C CD2 . LEU G 1 183 ? 118.643 214.115 108.816 1.00 92.05 ? 183 LEU G CD2 1 ATOM 11372 N N . ASP G 1 184 ? 118.796 210.153 111.624 1.00 98.30 ? 184 ASP G N 1 ATOM 11373 C CA . ASP G 1 184 ? 118.363 209.170 112.602 1.00 98.44 ? 184 ASP G CA 1 ATOM 11374 C C . ASP G 1 184 ? 117.580 209.868 113.703 1.00 98.18 ? 184 ASP G C 1 ATOM 11375 O O . ASP G 1 184 ? 118.037 210.855 114.277 1.00 98.00 ? 184 ASP G O 1 ATOM 11376 C CB . ASP G 1 184 ? 119.563 208.400 113.162 1.00 99.53 ? 184 ASP G CB 1 ATOM 11377 C CG . ASP G 1 184 ? 119.158 207.154 113.957 1.00 101.28 ? 184 ASP G CG 1 ATOM 11378 O OD1 . ASP G 1 184 ? 118.238 207.259 114.800 1.00 102.15 ? 184 ASP G OD1 1 ATOM 11379 O OD2 . ASP G 1 184 ? 119.759 206.068 113.745 1.00 102.46 ? 184 ASP G OD2 1 ATOM 11380 N N . TRP G 1 185 ? 116.382 209.357 113.971 1.00 83.48 ? 185 TRP G N 1 ATOM 11381 C CA . TRP G 1 185 ? 115.484 209.936 114.969 1.00 83.74 ? 185 TRP G CA 1 ATOM 11382 C C . TRP G 1 185 ? 116.079 209.874 116.381 1.00 84.82 ? 185 TRP G C 1 ATOM 11383 O O . TRP G 1 185 ? 115.681 210.619 117.275 1.00 84.58 ? 185 TRP G O 1 ATOM 11384 C CB . TRP G 1 185 ? 114.138 209.197 114.947 1.00 85.70 ? 185 TRP G CB 1 ATOM 11385 C CG . TRP G 1 185 ? 113.011 209.918 115.649 1.00 86.01 ? 185 TRP G CG 1 ATOM 11386 C CD1 . TRP G 1 185 ? 112.346 209.517 116.777 1.00 89.58 ? 185 TRP G CD1 1 ATOM 11387 C CD2 . TRP G 1 185 ? 112.423 211.164 115.263 1.00 83.26 ? 185 TRP G CD2 1 ATOM 11388 N NE1 . TRP G 1 185 ? 111.381 210.438 117.110 1.00 88.88 ? 185 TRP G NE1 1 ATOM 11389 C CE2 . TRP G 1 185 ? 111.412 211.457 116.199 1.00 84.73 ? 185 TRP G CE2 1 ATOM 11390 C CE3 . TRP G 1 185 ? 112.659 212.059 114.220 1.00 80.66 ? 185 TRP G CE3 1 ATOM 11391 C CZ2 . TRP G 1 185 ? 110.639 212.600 116.119 1.00 82.80 ? 185 TRP G CZ2 1 ATOM 11392 C CZ3 . TRP G 1 185 ? 111.890 213.192 114.146 1.00 79.65 ? 185 TRP G CZ3 1 ATOM 11393 C CH2 . TRP G 1 185 ? 110.893 213.456 115.090 1.00 80.21 ? 185 TRP G CH2 1 ATOM 11394 N N . GLN G 1 186 ? 117.030 208.985 116.595 1.00 90.96 ? 186 GLN G N 1 ATOM 11395 C CA . GLN G 1 186 ? 117.564 208.823 117.926 1.00 92.09 ? 186 GLN G CA 1 ATOM 11396 C C . GLN G 1 186 ? 118.853 209.615 118.125 1.00 90.58 ? 186 GLN G C 1 ATOM 11397 O O . GLN G 1 186 ? 119.397 209.678 119.233 1.00 93.37 ? 186 GLN G O 1 ATOM 11398 C CB . GLN G 1 186 ? 117.750 207.342 118.204 1.00 94.94 ? 186 GLN G CB 1 ATOM 11399 C CG . GLN G 1 186 ? 116.459 206.582 118.029 1.00 98.07 ? 186 GLN G CG 1 ATOM 11400 C CD . GLN G 1 186 ? 116.671 205.096 117.966 1.00 101.28 ? 186 GLN G CD 1 ATOM 11401 O OE1 . GLN G 1 186 ? 116.269 204.455 116.994 1.00 102.15 ? 186 GLN G OE1 1 ATOM 11402 N NE2 . GLN G 1 186 ? 117.305 204.529 119.002 1.00 103.15 ? 186 GLN G NE2 1 ATOM 11403 N N . ALA G 1 187 ? 119.345 210.214 117.046 1.00 112.96 ? 187 ALA G N 1 ATOM 11404 C CA . ALA G 1 187 ? 120.434 211.184 117.133 1.00 114.91 ? 187 ALA G CA 1 ATOM 11405 C C . ALA G 1 187 ? 120.190 212.215 116.061 1.00 112.33 ? 187 ALA G C 1 ATOM 11406 O O . ALA G 1 187 ? 120.786 212.168 114.993 1.00 112.95 ? 187 ALA G O 1 ATOM 11407 C CB . ALA G 1 187 ? 121.780 210.524 116.934 1.00 120.13 ? 187 ALA G CB 1 ATOM 11408 N N . LEU G 1 188 ? 119.292 213.143 116.349 1.00 85.77 ? 188 LEU G N 1 ATOM 11409 C CA . LEU G 1 188 ? 118.813 214.069 115.340 1.00 86.06 ? 188 LEU G CA 1 ATOM 11410 C C . LEU G 1 188 ? 119.357 215.473 115.571 1.00 87.76 ? 188 LEU G C 1 ATOM 11411 O O . LEU G 1 188 ? 119.384 215.960 116.705 1.00 87.91 ? 188 LEU G O 1 ATOM 11412 C CB . LEU G 1 188 ? 117.290 214.090 115.373 1.00 85.26 ? 188 LEU G CB 1 ATOM 11413 C CG . LEU G 1 188 ? 116.612 214.788 114.207 1.00 85.69 ? 188 LEU G CG 1 ATOM 11414 C CD1 . LEU G 1 188 ? 117.026 214.134 112.902 1.00 86.17 ? 188 LEU G CD1 1 ATOM 11415 C CD2 . LEU G 1 188 ? 115.112 214.742 114.397 1.00 84.46 ? 188 LEU G CD2 1 ATOM 11416 N N . ASN G 1 189 ? 119.802 216.123 114.499 1.00 104.99 ? 189 ASN G N 1 ATOM 11417 C CA . ASN G 1 189 ? 120.221 217.514 114.597 1.00 107.41 ? 189 ASN G CA 1 ATOM 11418 C C . ASN G 1 189 ? 119.182 218.385 113.955 1.00 108.93 ? 189 ASN G C 1 ATOM 11419 O O . ASN G 1 189 ? 119.003 218.337 112.741 1.00 110.57 ? 189 ASN G O 1 ATOM 11420 C CB . ASN G 1 189 ? 121.575 217.734 113.937 1.00 109.76 ? 189 ASN G CB 1 ATOM 11421 C CG . ASN G 1 189 ? 122.714 217.252 114.802 1.00 112.09 ? 189 ASN G CG 1 ATOM 11422 O OD1 . ASN G 1 189 ? 122.577 217.154 116.026 1.00 113.16 ? 189 ASN G OD1 1 ATOM 11423 N ND2 . ASN G 1 189 ? 123.842 216.940 114.176 1.00 116.06 ? 189 ASN G ND2 1 ATOM 11424 N N . TYR G 1 190 ? 118.492 219.174 114.774 1.00 95.73 ? 190 TYR G N 1 ATOM 11425 C CA . TYR G 1 190 ? 117.350 219.938 114.299 1.00 97.28 ? 190 TYR G CA 1 ATOM 11426 C C . TYR G 1 190 ? 117.262 221.311 114.938 1.00 99.21 ? 190 TYR G C 1 ATOM 11427 O O . TYR G 1 190 ? 117.667 221.493 116.074 1.00 98.06 ? 190 TYR G O 1 ATOM 11428 C CB . TYR G 1 190 ? 116.067 219.171 114.593 1.00 94.17 ? 190 TYR G CB 1 ATOM 11429 C CG . TYR G 1 190 ? 115.742 219.100 116.063 1.00 91.90 ? 190 TYR G CG 1 ATOM 11430 C CD1 . TYR G 1 190 ? 114.977 220.087 116.673 1.00 92.61 ? 190 TYR G CD1 1 ATOM 11431 C CD2 . TYR G 1 190 ? 116.203 218.049 116.850 1.00 89.94 ? 190 TYR G CD2 1 ATOM 11432 C CE1 . TYR G 1 190 ? 114.673 220.031 118.032 1.00 91.16 ? 190 TYR G CE1 1 ATOM 11433 C CE2 . TYR G 1 190 ? 115.910 217.983 118.218 1.00 89.12 ? 190 TYR G CE2 1 ATOM 11434 C CZ . TYR G 1 190 ? 115.143 218.977 118.801 1.00 89.61 ? 190 TYR G CZ 1 ATOM 11435 O OH . TYR G 1 190 ? 114.854 218.923 120.147 1.00 89.28 ? 190 TYR G OH 1 ATOM 11436 N N . GLU G 1 191 ? 116.736 222.272 114.187 1.00 95.95 ? 191 GLU G N 1 ATOM 11437 C CA . GLU G 1 191 ? 116.384 223.579 114.717 1.00 97.86 ? 191 GLU G CA 1 ATOM 11438 C C . GLU G 1 191 ? 114.879 223.725 114.626 1.00 98.36 ? 191 GLU G C 1 ATOM 11439 O O . GLU G 1 191 ? 114.273 223.345 113.630 1.00 99.62 ? 191 GLU G O 1 ATOM 11440 C CB . GLU G 1 191 ? 117.020 224.698 113.905 1.00 101.69 ? 191 GLU G CB 1 ATOM 11441 C CG . GLU G 1 191 ? 118.522 224.568 113.702 1.00 101.64 ? 191 GLU G CG 1 ATOM 11442 C CD . GLU G 1 191 ? 119.062 225.520 112.625 1.00 105.03 ? 191 GLU G CD 1 ATOM 11443 O OE1 . GLU G 1 191 ? 118.269 225.935 111.740 1.00 107.11 ? 191 GLU G OE1 1 ATOM 11444 O OE2 . GLU G 1 191 ? 120.277 225.854 112.667 1.00 105.48 ? 191 GLU G OE2 1 ATOM 11445 N N . ILE G 1 192 ? 114.272 224.273 115.671 1.00 87.06 ? 192 ILE G N 1 ATOM 11446 C CA . ILE G 1 192 ? 112.849 224.582 115.649 1.00 88.09 ? 192 ILE G CA 1 ATOM 11447 C C . ILE G 1 192 ? 112.679 226.063 115.416 1.00 92.43 ? 192 ILE G C 1 ATOM 11448 O O . ILE G 1 192 ? 113.240 226.876 116.141 1.00 92.63 ? 192 ILE G O 1 ATOM 11449 C CB . ILE G 1 192 ? 112.164 224.215 116.968 1.00 84.39 ? 192 ILE G CB 1 ATOM 11450 C CG1 . ILE G 1 192 ? 111.966 222.708 117.037 1.00 79.97 ? 192 ILE G CG1 1 ATOM 11451 C CG2 . ILE G 1 192 ? 110.822 224.911 117.081 1.00 86.09 ? 192 ILE G CG2 1 ATOM 11452 C CD1 . ILE G 1 192 ? 111.303 222.236 118.284 1.00 76.59 ? 192 ILE G CD1 1 ATOM 11453 N N . ARG G 1 193 ? 111.912 226.412 114.397 1.00 100.63 ? 193 ARG G N 1 ATOM 11454 C CA . ARG G 1 193 ? 111.619 227.802 114.122 1.00 103.93 ? 193 ARG G CA 1 ATOM 11455 C C . ARG G 1 193 ? 110.125 227.976 114.183 1.00 105.32 ? 193 ARG G C 1 ATOM 11456 O O . ARG G 1 193 ? 109.387 227.243 113.544 1.00 103.75 ? 193 ARG G O 1 ATOM 11457 C CB . ARG G 1 193 ? 112.158 228.205 112.751 1.00 105.31 ? 193 ARG G CB 1 ATOM 11458 C CG . ARG G 1 193 ? 113.671 228.164 112.637 1.00 104.69 ? 193 ARG G CG 1 ATOM 11459 C CD . ARG G 1 193 ? 114.300 229.148 113.586 1.00 104.82 ? 193 ARG G CD 1 ATOM 11460 N NE . ARG G 1 193 ? 115.484 228.605 114.246 1.00 102.59 ? 193 ARG G NE 1 ATOM 11461 C CZ . ARG G 1 193 ? 116.745 228.893 113.915 1.00 103.11 ? 193 ARG G CZ 1 ATOM 11462 N NH1 . ARG G 1 193 ? 117.028 229.733 112.912 1.00 105.50 ? 193 ARG G NH1 1 ATOM 11463 N NH2 . ARG G 1 193 ? 117.736 228.338 114.602 1.00 101.02 ? 193 ARG G NH2 1 ATOM 11464 N N . GLY G 1 194 ? 109.681 228.936 114.979 1.00 90.90 ? 194 GLY G N 1 ATOM 11465 C CA . GLY G 1 194 ? 108.262 229.203 115.132 1.00 89.66 ? 194 GLY G CA 1 ATOM 11466 C C . GLY G 1 194 ? 107.562 228.371 116.196 1.00 84.81 ? 194 GLY G C 1 ATOM 11467 O O . GLY G 1 194 ? 108.147 227.996 117.204 1.00 83.49 ? 194 GLY G O 1 ATOM 11468 N N . TYR G 1 195 ? 106.290 228.088 115.958 1.00 99.34 ? 195 TYR G N 1 ATOM 11469 C CA . TYR G 1 195 ? 105.470 227.341 116.897 1.00 94.58 ? 195 TYR G CA 1 ATOM 11470 C C . TYR G 1 195 ? 105.501 225.861 116.571 1.00 91.58 ? 195 TYR G C 1 ATOM 11471 O O . TYR G 1 195 ? 104.674 225.365 115.807 1.00 88.57 ? 195 TYR G O 1 ATOM 11472 C CB . TYR G 1 195 ? 104.031 227.835 116.819 1.00 90.51 ? 195 TYR G CB 1 ATOM 11473 C CG . TYR G 1 195 ? 103.125 227.374 117.942 1.00 86.73 ? 195 TYR G CG 1 ATOM 11474 C CD1 . TYR G 1 195 ? 103.632 226.904 119.140 1.00 86.64 ? 195 TYR G CD1 1 ATOM 11475 C CD2 . TYR G 1 195 ? 101.749 227.418 117.792 1.00 83.36 ? 195 TYR G CD2 1 ATOM 11476 C CE1 . TYR G 1 195 ? 102.790 226.498 120.149 1.00 83.54 ? 195 TYR G CE1 1 ATOM 11477 C CE2 . TYR G 1 195 ? 100.908 227.015 118.798 1.00 81.03 ? 195 TYR G CE2 1 ATOM 11478 C CZ . TYR G 1 195 ? 101.429 226.560 119.966 1.00 81.18 ? 195 TYR G CZ 1 ATOM 11479 O OH . TYR G 1 195 ? 100.569 226.164 120.962 1.00 79.47 ? 195 TYR G OH 1 ATOM 11480 N N . VAL G 1 196 ? 106.472 225.159 117.134 1.00 69.00 ? 196 VAL G N 1 ATOM 11481 C CA . VAL G 1 196 ? 106.505 223.708 117.051 1.00 64.76 ? 196 VAL G CA 1 ATOM 11482 C C . VAL G 1 196 ? 106.775 223.160 118.439 1.00 61.61 ? 196 VAL G C 1 ATOM 11483 O O . VAL G 1 196 ? 107.689 223.611 119.114 1.00 62.96 ? 196 VAL G O 1 ATOM 11484 C CB . VAL G 1 196 ? 107.592 223.223 116.096 1.00 66.80 ? 196 VAL G CB 1 ATOM 11485 C CG1 . VAL G 1 196 ? 107.480 221.740 115.913 1.00 62.05 ? 196 VAL G CG1 1 ATOM 11486 C CG2 . VAL G 1 196 ? 107.463 223.920 114.763 1.00 71.68 ? 196 VAL G CG2 1 ATOM 11487 N N . ILE G 1 197 ? 105.968 222.207 118.880 1.00 73.28 ? 197 ILE G N 1 ATOM 11488 C CA . ILE G 1 197 ? 106.128 221.652 120.217 1.00 80.46 ? 197 ILE G CA 1 ATOM 11489 C C . ILE G 1 197 ? 106.517 220.191 120.125 1.00 80.51 ? 197 ILE G C 1 ATOM 11490 O O . ILE G 1 197 ? 106.030 219.466 119.254 1.00 75.76 ? 197 ILE G O 1 ATOM 11491 C CB . ILE G 1 197 ? 104.824 221.756 121.027 1.00 83.69 ? 197 ILE G CB 1 ATOM 11492 C CG1 . ILE G 1 197 ? 104.403 223.216 121.195 1.00 82.09 ? 197 ILE G CG1 1 ATOM 11493 C CG2 . ILE G 1 197 ? 104.977 221.099 122.382 1.00 89.44 ? 197 ILE G CG2 1 ATOM 11494 C CD1 . ILE G 1 197 ? 105.447 224.078 121.816 1.00 85.17 ? 197 ILE G CD1 1 ATOM 11495 N N . ILE G 1 198 ? 107.393 219.757 121.025 1.00 74.67 ? 198 ILE G N 1 ATOM 11496 C CA . ILE G 1 198 ? 107.720 218.341 121.119 1.00 76.05 ? 198 ILE G CA 1 ATOM 11497 C C . ILE G 1 198 ? 106.901 217.706 122.231 1.00 82.22 ? 198 ILE G C 1 ATOM 11498 O O . ILE G 1 198 ? 106.906 218.181 123.363 1.00 86.23 ? 198 ILE G O 1 ATOM 11499 C CB . ILE G 1 198 ? 109.207 218.121 121.377 1.00 76.37 ? 198 ILE G CB 1 ATOM 11500 C CG1 . ILE G 1 198 ? 110.011 218.703 120.214 1.00 70.15 ? 198 ILE G CG1 1 ATOM 11501 C CG2 . ILE G 1 198 ? 109.486 216.641 121.565 1.00 78.42 ? 198 ILE G CG2 1 ATOM 11502 C CD1 . ILE G 1 198 ? 111.487 218.370 120.245 1.00 70.42 ? 198 ILE G CD1 1 ATOM 11503 N N . LYS G 1 199 ? 106.179 216.646 121.896 1.00 73.86 ? 199 LYS G N 1 ATOM 11504 C CA . LYS G 1 199 ? 105.361 215.947 122.872 1.00 79.90 ? 199 LYS G CA 1 ATOM 11505 C C . LYS G 1 199 ? 105.575 214.453 122.724 1.00 82.25 ? 199 LYS G C 1 ATOM 11506 O O . LYS G 1 199 ? 106.142 214.003 121.727 1.00 78.24 ? 199 LYS G O 1 ATOM 11507 C CB . LYS G 1 199 ? 103.892 216.301 122.667 1.00 78.88 ? 199 LYS G CB 1 ATOM 11508 C CG . LYS G 1 199 ? 103.522 217.685 123.160 1.00 77.44 ? 199 LYS G CG 1 ATOM 11509 C CD . LYS G 1 199 ? 102.812 217.596 124.491 1.00 79.58 ? 199 LYS G CD 1 ATOM 11510 C CE . LYS G 1 199 ? 103.156 218.760 125.420 1.00 78.90 ? 199 LYS G CE 1 ATOM 11511 N NZ . LYS G 1 199 ? 102.624 218.560 126.821 1.00 80.06 ? 199 LYS G NZ 1 ATOM 11512 N N . PRO G 1 200 ? 105.141 213.675 123.724 1.00 80.56 ? 200 PRO G N 1 ATOM 11513 C CA . PRO G 1 200 ? 105.209 212.221 123.576 1.00 83.62 ? 200 PRO G CA 1 ATOM 11514 C C . PRO G 1 200 ? 104.266 211.690 122.484 1.00 81.10 ? 200 PRO G C 1 ATOM 11515 O O . PRO G 1 200 ? 103.196 212.258 122.212 1.00 78.24 ? 200 PRO G O 1 ATOM 11516 C CB . PRO G 1 200 ? 104.794 211.710 124.960 1.00 89.11 ? 200 PRO G CB 1 ATOM 11517 C CG . PRO G 1 200 ? 104.051 212.830 125.585 1.00 87.73 ? 200 PRO G CG 1 ATOM 11518 C CD . PRO G 1 200 ? 104.678 214.071 125.063 1.00 83.42 ? 200 PRO G CD 1 ATOM 11519 N N . LEU G 1 201 ? 104.682 210.596 121.856 1.00 91.47 ? 201 LEU G N 1 ATOM 11520 C CA . LEU G 1 201 ? 103.908 209.972 120.797 1.00 88.99 ? 201 LEU G CA 1 ATOM 11521 C C . LEU G 1 201 ? 102.885 209.048 121.423 1.00 95.46 ? 201 LEU G C 1 ATOM 11522 O O . LEU G 1 201 ? 103.238 208.032 122.007 1.00 102.52 ? 201 LEU G O 1 ATOM 11523 C CB . LEU G 1 201 ? 104.844 209.184 119.886 1.00 88.23 ? 201 LEU G CB 1 ATOM 11524 C CG . LEU G 1 201 ? 104.246 208.575 118.623 1.00 87.53 ? 201 LEU G CG 1 ATOM 11525 C CD1 . LEU G 1 201 ? 105.326 208.441 117.574 1.00 83.29 ? 201 LEU G CD1 1 ATOM 11526 C CD2 . LEU G 1 201 ? 103.647 207.226 118.923 1.00 95.37 ? 201 LEU G CD2 1 ATOM 11527 N N . VAL G 1 202 ? 101.613 209.397 121.302 1.00 91.13 ? 202 VAL G N 1 ATOM 11528 C CA . VAL G 1 202 ? 100.563 208.642 121.976 1.00 95.56 ? 202 VAL G CA 1 ATOM 11529 C C . VAL G 1 202 ? 99.633 207.889 121.025 1.00 92.08 ? 202 VAL G C 1 ATOM 11530 O O . VAL G 1 202 ? 98.648 207.294 121.473 1.00 93.01 ? 202 VAL G O 1 ATOM 11531 C CB . VAL G 1 202 ? 99.694 209.569 122.856 1.00 92.92 ? 202 VAL G CB 1 ATOM 11532 C CG1 . VAL G 1 202 ? 100.566 210.335 123.824 1.00 98.00 ? 202 VAL G CG1 1 ATOM 11533 C CG2 . VAL G 1 202 ? 98.874 210.534 121.997 1.00 81.68 ? 202 VAL G CG2 1 ATOM 11534 N N . TRP G 1 203 ? 99.932 207.914 119.723 1.00 95.81 ? 203 TRP G N 1 ATOM 11535 C CA . TRP G 1 203 ? 99.026 207.336 118.721 1.00 93.66 ? 203 TRP G CA 1 ATOM 11536 C C . TRP G 1 203 ? 99.599 206.151 117.950 1.00 100.73 ? 203 TRP G C 1 ATOM 11537 O O . TRP G 1 203 ? 99.057 205.735 116.931 1.00 100.28 ? 203 TRP G O 1 ATOM 11538 C CB . TRP G 1 203 ? 98.529 208.405 117.748 1.00 83.34 ? 203 TRP G CB 1 ATOM 11539 C CG . TRP G 1 203 ? 99.542 209.403 117.369 1.00 78.62 ? 203 TRP G CG 1 ATOM 11540 C CD1 . TRP G 1 203 ? 99.824 210.562 118.017 1.00 74.53 ? 203 TRP G CD1 1 ATOM 11541 C CD2 . TRP G 1 203 ? 100.417 209.346 116.241 1.00 77.18 ? 203 TRP G CD2 1 ATOM 11542 N NE1 . TRP G 1 203 ? 100.828 211.233 117.364 1.00 70.24 ? 203 TRP G NE1 1 ATOM 11543 C CE2 . TRP G 1 203 ? 101.206 210.509 116.271 1.00 70.97 ? 203 TRP G CE2 1 ATOM 11544 C CE3 . TRP G 1 203 ? 100.605 208.426 115.213 1.00 80.65 ? 203 TRP G CE3 1 ATOM 11545 C CZ2 . TRP G 1 203 ? 102.175 210.773 115.318 1.00 66.36 ? 203 TRP G CZ2 1 ATOM 11546 C CZ3 . TRP G 1 203 ? 101.565 208.694 114.260 1.00 76.38 ? 203 TRP G CZ3 1 ATOM 11547 C CH2 . TRP G 1 203 ? 102.340 209.859 114.317 1.00 68.46 ? 203 TRP G CH2 1 ATOM 11548 N N . VAL G 1 204 ? 100.700 205.607 118.440 1.00 142.48 ? 204 VAL G N 1 ATOM 11549 C CA . VAL G 1 204 ? 101.094 204.263 118.060 1.00 151.46 ? 204 VAL G CA 1 ATOM 11550 C C . VAL G 1 204 ? 101.380 203.511 119.356 1.00 157.99 ? 204 VAL G C 1 ATOM 11551 O O . VAL G 1 204 ? 102.102 204.006 120.226 1.00 158.73 ? 204 VAL G O 1 ATOM 11552 C CB . VAL G 1 204 ? 102.319 204.241 117.131 1.00 151.47 ? 204 VAL G CB 1 ATOM 11553 C CG1 . VAL G 1 204 ? 102.743 202.806 116.853 1.00 157.38 ? 204 VAL G CG1 1 ATOM 11554 C CG2 . VAL G 1 204 ? 102.003 204.957 115.832 1.00 143.88 ? 204 VAL G CG2 1 ATOM 11555 O OXT . VAL G 1 204 ? 100.869 202.414 119.584 1.00 160.36 ? 204 VAL G OXT 1 ATOM 11556 N N . HIS H 1 1 ? 110.295 246.599 67.247 1.00 128.49 ? 1 HIS H N 1 ATOM 11557 C CA . HIS H 1 1 ? 109.006 247.337 67.253 1.00 127.92 ? 1 HIS H CA 1 ATOM 11558 C C . HIS H 1 1 ? 108.177 246.846 66.098 1.00 127.13 ? 1 HIS H C 1 ATOM 11559 O O . HIS H 1 1 ? 108.309 247.314 64.977 1.00 130.78 ? 1 HIS H O 1 ATOM 11560 C CB . HIS H 1 1 ? 109.234 248.836 67.130 1.00 132.81 ? 1 HIS H CB 1 ATOM 11561 C CG . HIS H 1 1 ? 110.223 249.369 68.114 1.00 134.73 ? 1 HIS H CG 1 ATOM 11562 N ND1 . HIS H 1 1 ? 111.389 248.703 68.427 1.00 134.79 ? 1 HIS H ND1 1 ATOM 11563 C CD2 . HIS H 1 1 ? 110.225 250.501 68.860 1.00 137.03 ? 1 HIS H CD2 1 ATOM 11564 C CE1 . HIS H 1 1 ? 112.070 249.402 69.319 1.00 137.06 ? 1 HIS H CE1 1 ATOM 11565 N NE2 . HIS H 1 1 ? 111.387 250.499 69.597 1.00 138.43 ? 1 HIS H NE2 1 ATOM 11566 N N . THR H 1 2 ? 107.323 245.883 66.396 1.00 103.80 ? 2 THR H N 1 ATOM 11567 C CA . THR H 1 2 ? 106.510 245.221 65.401 1.00 102.72 ? 2 THR H CA 1 ATOM 11568 C C . THR H 1 2 ? 105.035 245.513 65.647 1.00 101.52 ? 2 THR H C 1 ATOM 11569 O O . THR H 1 2 ? 104.556 245.406 66.776 1.00 99.39 ? 2 THR H O 1 ATOM 11570 C CB . THR H 1 2 ? 106.741 243.709 65.496 1.00 99.48 ? 2 THR H CB 1 ATOM 11571 O OG1 . THR H 1 2 ? 108.149 243.442 65.427 1.00 101.19 ? 2 THR H OG1 1 ATOM 11572 C CG2 . THR H 1 2 ? 106.018 242.973 64.388 1.00 98.98 ? 2 THR H CG2 1 ATOM 11573 N N . ASP H 1 3 ? 104.316 245.886 64.592 1.00 91.48 ? 3 ASP H N 1 ATOM 11574 C CA . ASP H 1 3 ? 102.888 246.177 64.705 1.00 91.29 ? 3 ASP H CA 1 ATOM 11575 C C . ASP H 1 3 ? 102.029 244.908 64.558 1.00 88.80 ? 3 ASP H C 1 ATOM 11576 O O . ASP H 1 3 ? 101.894 244.345 63.463 1.00 89.03 ? 3 ASP H O 1 ATOM 11577 C CB . ASP H 1 3 ? 102.475 247.221 63.664 1.00 95.49 ? 3 ASP H CB 1 ATOM 11578 C CG . ASP H 1 3 ? 101.077 247.762 63.904 1.00 96.71 ? 3 ASP H CG 1 ATOM 11579 O OD1 . ASP H 1 3 ? 100.277 247.073 64.563 1.00 95.82 ? 3 ASP H OD1 1 ATOM 11580 O OD2 . ASP H 1 3 ? 100.771 248.876 63.442 1.00 100.03 ? 3 ASP H OD2 1 ATOM 11581 N N . LEU H 1 4 ? 101.436 244.465 65.661 1.00 82.69 ? 4 LEU H N 1 ATOM 11582 C CA . LEU H 1 4 ? 100.649 243.245 65.630 1.00 81.41 ? 4 LEU H CA 1 ATOM 11583 C C . LEU H 1 4 ? 99.150 243.510 65.532 1.00 84.55 ? 4 LEU H C 1 ATOM 11584 O O . LEU H 1 4 ? 98.340 242.631 65.841 1.00 84.55 ? 4 LEU H O 1 ATOM 11585 C CB . LEU H 1 4 ? 100.939 242.401 66.865 1.00 78.25 ? 4 LEU H CB 1 ATOM 11586 C CG . LEU H 1 4 ? 102.372 241.889 66.975 1.00 75.39 ? 4 LEU H CG 1 ATOM 11587 C CD1 . LEU H 1 4 ? 102.526 241.079 68.257 1.00 73.00 ? 4 LEU H CD1 1 ATOM 11588 C CD2 . LEU H 1 4 ? 102.751 241.059 65.768 1.00 74.69 ? 4 LEU H CD2 1 ATOM 11589 N N . SER H 1 5 ? 98.774 244.709 65.101 1.00 83.35 ? 5 SER H N 1 ATOM 11590 C CA . SER H 1 5 ? 97.361 245.035 64.956 1.00 87.83 ? 5 SER H CA 1 ATOM 11591 C C . SER H 1 5 ? 96.625 243.936 64.208 1.00 88.79 ? 5 SER H C 1 ATOM 11592 O O . SER H 1 5 ? 97.015 243.556 63.106 1.00 87.36 ? 5 SER H O 1 ATOM 11593 C CB . SER H 1 5 ? 97.180 246.359 64.221 1.00 91.32 ? 5 SER H CB 1 ATOM 11594 O OG . SER H 1 5 ? 97.517 247.451 65.053 1.00 92.07 ? 5 SER H OG 1 ATOM 11595 N N . GLY H 1 6 ? 95.571 243.415 64.825 1.00 85.83 ? 6 GLY H N 1 ATOM 11596 C CA . GLY H 1 6 ? 94.729 242.430 64.179 1.00 88.23 ? 6 GLY H CA 1 ATOM 11597 C C . GLY H 1 6 ? 95.356 241.056 64.076 1.00 84.02 ? 6 GLY H C 1 ATOM 11598 O O . GLY H 1 6 ? 94.873 240.204 63.331 1.00 86.14 ? 6 GLY H O 1 ATOM 11599 N N . LYS H 1 7 ? 96.428 240.832 64.825 1.00 85.39 ? 7 LYS H N 1 ATOM 11600 C CA . LYS H 1 7 ? 97.034 239.512 64.891 1.00 81.52 ? 7 LYS H CA 1 ATOM 11601 C C . LYS H 1 7 ? 97.018 239.017 66.343 1.00 79.12 ? 7 LYS H C 1 ATOM 11602 O O . LYS H 1 7 ? 96.774 239.800 67.268 1.00 80.21 ? 7 LYS H O 1 ATOM 11603 C CB . LYS H 1 7 ? 98.457 239.557 64.328 1.00 77.58 ? 7 LYS H CB 1 ATOM 11604 C CG . LYS H 1 7 ? 98.570 240.208 62.931 1.00 80.09 ? 7 LYS H CG 1 ATOM 11605 C CD . LYS H 1 7 ? 99.854 239.764 62.183 1.00 78.59 ? 7 LYS H CD 1 ATOM 11606 C CE . LYS H 1 7 ? 100.316 240.746 61.095 1.00 80.71 ? 7 LYS H CE 1 ATOM 11607 N NZ . LYS H 1 7 ? 101.838 240.871 61.003 1.00 78.87 ? 7 LYS H NZ 1 ATOM 11608 N N . VAL H 1 8 ? 97.249 237.719 66.533 1.00 72.45 ? 8 VAL H N 1 ATOM 11609 C CA . VAL H 1 8 ? 97.355 237.129 67.870 1.00 69.57 ? 8 VAL H CA 1 ATOM 11610 C C . VAL H 1 8 ? 98.510 236.147 67.936 1.00 65.38 ? 8 VAL H C 1 ATOM 11611 O O . VAL H 1 8 ? 98.980 235.661 66.906 1.00 65.70 ? 8 VAL H O 1 ATOM 11612 C CB . VAL H 1 8 ? 96.111 236.320 68.257 1.00 72.24 ? 8 VAL H CB 1 ATOM 11613 C CG1 . VAL H 1 8 ? 94.937 237.230 68.520 1.00 77.48 ? 8 VAL H CG1 1 ATOM 11614 C CG2 . VAL H 1 8 ? 95.778 235.319 67.172 1.00 74.35 ? 8 VAL H CG2 1 ATOM 11615 N N . PHE H 1 9 ? 98.968 235.853 69.148 1.00 76.88 ? 9 PHE H N 1 ATOM 11616 C CA . PHE H 1 9 ? 99.888 234.747 69.349 1.00 74.53 ? 9 PHE H CA 1 ATOM 11617 C C . PHE H 1 9 ? 99.037 233.516 69.520 1.00 76.00 ? 9 PHE H C 1 ATOM 11618 O O . PHE H 1 9 ? 98.003 233.578 70.172 1.00 77.12 ? 9 PHE H O 1 ATOM 11619 C CB . PHE H 1 9 ? 100.754 234.943 70.593 1.00 72.75 ? 9 PHE H CB 1 ATOM 11620 C CG . PHE H 1 9 ? 101.819 235.988 70.434 1.00 72.30 ? 9 PHE H CG 1 ATOM 11621 C CD1 . PHE H 1 9 ? 102.753 235.896 69.417 1.00 72.07 ? 9 PHE H CD1 1 ATOM 11622 C CD2 . PHE H 1 9 ? 101.896 237.056 71.316 1.00 73.05 ? 9 PHE H CD2 1 ATOM 11623 C CE1 . PHE H 1 9 ? 103.737 236.854 69.272 1.00 72.28 ? 9 PHE H CE1 1 ATOM 11624 C CE2 . PHE H 1 9 ? 102.873 238.016 71.184 1.00 73.45 ? 9 PHE H CE2 1 ATOM 11625 C CZ . PHE H 1 9 ? 103.796 237.917 70.156 1.00 72.93 ? 9 PHE H CZ 1 ATOM 11626 N N . VAL H 1 10 ? 99.461 232.405 68.926 1.00 65.89 ? 10 VAL H N 1 ATOM 11627 C CA . VAL H 1 10 ? 98.755 231.139 69.080 1.00 67.87 ? 10 VAL H CA 1 ATOM 11628 C C . VAL H 1 10 ? 99.677 230.127 69.726 1.00 67.57 ? 10 VAL H C 1 ATOM 11629 O O . VAL H 1 10 ? 100.667 229.718 69.125 1.00 68.56 ? 10 VAL H O 1 ATOM 11630 C CB . VAL H 1 10 ? 98.297 230.566 67.733 1.00 71.86 ? 10 VAL H CB 1 ATOM 11631 C CG1 . VAL H 1 10 ? 97.557 229.263 67.942 1.00 73.37 ? 10 VAL H CG1 1 ATOM 11632 C CG2 . VAL H 1 10 ? 97.424 231.563 67.001 1.00 74.57 ? 10 VAL H CG2 1 ATOM 11633 N N . PHE H 1 11 ? 99.352 229.738 70.956 1.00 73.26 ? 11 PHE H N 1 ATOM 11634 C CA . PHE H 1 11 ? 100.060 228.663 71.641 1.00 74.97 ? 11 PHE H CA 1 ATOM 11635 C C . PHE H 1 11 ? 99.246 227.409 71.435 1.00 78.55 ? 11 PHE H C 1 ATOM 11636 O O . PHE H 1 11 ? 98.297 227.163 72.183 1.00 78.45 ? 11 PHE H O 1 ATOM 11637 C CB . PHE H 1 11 ? 100.189 228.982 73.118 1.00 73.58 ? 11 PHE H CB 1 ATOM 11638 C CG . PHE H 1 11 ? 100.823 230.311 73.377 1.00 70.71 ? 11 PHE H CG 1 ATOM 11639 C CD1 . PHE H 1 11 ? 100.066 231.465 73.346 1.00 69.19 ? 11 PHE H CD1 1 ATOM 11640 C CD2 . PHE H 1 11 ? 102.182 230.415 73.625 1.00 70.66 ? 11 PHE H CD2 1 ATOM 11641 C CE1 . PHE H 1 11 ? 100.646 232.695 73.578 1.00 67.94 ? 11 PHE H CE1 1 ATOM 11642 C CE2 . PHE H 1 11 ? 102.766 231.637 73.850 1.00 68.78 ? 11 PHE H CE2 1 ATOM 11643 C CZ . PHE H 1 11 ? 101.996 232.778 73.827 1.00 67.56 ? 11 PHE H CZ 1 ATOM 11644 N N . PRO H 1 12 ? 99.606 226.616 70.411 1.00 64.65 ? 12 PRO H N 1 ATOM 11645 C CA . PRO H 1 12 ? 98.682 225.640 69.836 1.00 68.43 ? 12 PRO H CA 1 ATOM 11646 C C . PRO H 1 12 ? 98.741 224.264 70.467 1.00 72.50 ? 12 PRO H C 1 ATOM 11647 O O . PRO H 1 12 ? 98.024 223.371 70.018 1.00 75.43 ? 12 PRO H O 1 ATOM 11648 C CB . PRO H 1 12 ? 99.128 225.573 68.376 1.00 71.68 ? 12 PRO H CB 1 ATOM 11649 C CG . PRO H 1 12 ? 100.581 225.888 68.402 1.00 71.08 ? 12 PRO H CG 1 ATOM 11650 C CD . PRO H 1 12 ? 100.871 226.671 69.660 1.00 65.71 ? 12 PRO H CD 1 ATOM 11651 N N . ARG H 1 13 ? 99.559 224.088 71.494 1.00 79.70 ? 13 ARG H N 1 ATOM 11652 C CA . ARG H 1 13 ? 99.604 222.803 72.173 1.00 85.09 ? 13 ARG H CA 1 ATOM 11653 C C . ARG H 1 13 ? 100.129 222.960 73.582 1.00 84.82 ? 13 ARG H C 1 ATOM 11654 O O . ARG H 1 13 ? 100.887 223.891 73.859 1.00 81.57 ? 13 ARG H O 1 ATOM 11655 C CB . ARG H 1 13 ? 100.536 221.872 71.429 1.00 92.51 ? 13 ARG H CB 1 ATOM 11656 C CG . ARG H 1 13 ? 101.962 222.204 71.730 1.00 93.90 ? 13 ARG H CG 1 ATOM 11657 C CD . ARG H 1 13 ? 102.925 221.392 70.939 1.00 98.87 ? 13 ARG H CD 1 ATOM 11658 N NE . ARG H 1 13 ? 104.268 221.886 71.199 1.00 95.14 ? 13 ARG H NE 1 ATOM 11659 C CZ . ARG H 1 13 ? 105.369 221.389 70.657 1.00 92.53 ? 13 ARG H CZ 1 ATOM 11660 N NH1 . ARG H 1 13 ? 105.288 220.372 69.810 1.00 94.03 ? 13 ARG H NH1 1 ATOM 11661 N NH2 . ARG H 1 13 ? 106.549 221.912 70.962 1.00 88.30 ? 13 ARG H NH2 1 ATOM 11662 N N . GLU H 1 14 ? 99.753 222.035 74.460 1.00 94.66 ? 14 GLU H N 1 ATOM 11663 C CA . GLU H 1 14 ? 100.277 222.023 75.816 1.00 96.18 ? 14 GLU H CA 1 ATOM 11664 C C . GLU H 1 14 ? 101.736 221.601 75.786 1.00 102.46 ? 14 GLU H C 1 ATOM 11665 O O . GLU H 1 14 ? 102.103 220.663 75.078 1.00 109.07 ? 14 GLU H O 1 ATOM 11666 C CB . GLU H 1 14 ? 99.477 221.068 76.684 1.00 98.83 ? 14 GLU H CB 1 ATOM 11667 C CG . GLU H 1 14 ? 99.970 220.967 78.107 1.00 101.32 ? 14 GLU H CG 1 ATOM 11668 C CD . GLU H 1 14 ? 99.097 220.051 78.963 1.00 102.98 ? 14 GLU H CD 1 ATOM 11669 O OE1 . GLU H 1 14 ? 98.000 220.486 79.396 1.00 97.98 ? 14 GLU H OE1 1 ATOM 11670 O OE2 . GLU H 1 14 ? 99.512 218.894 79.210 1.00 109.34 ? 14 GLU H OE2 1 ATOM 11671 N N . SER H 1 15 ? 102.567 222.295 76.553 1.00 85.66 ? 15 SER H N 1 ATOM 11672 C CA . SER H 1 15 ? 104.004 222.079 76.504 1.00 88.50 ? 15 SER H CA 1 ATOM 11673 C C . SER H 1 15 ? 104.658 222.739 77.684 1.00 85.98 ? 15 SER H C 1 ATOM 11674 O O . SER H 1 15 ? 104.023 223.482 78.420 1.00 82.82 ? 15 SER H O 1 ATOM 11675 C CB . SER H 1 15 ? 104.579 222.743 75.272 1.00 84.07 ? 15 SER H CB 1 ATOM 11676 O OG . SER H 1 15 ? 104.591 224.143 75.481 1.00 77.09 ? 15 SER H OG 1 ATOM 11677 N N . VAL H 1 16 ? 105.954 222.508 77.827 1.00 81.67 ? 16 VAL H N 1 ATOM 11678 C CA . VAL H 1 16 ? 106.730 223.163 78.870 1.00 75.83 ? 16 VAL H CA 1 ATOM 11679 C C . VAL H 1 16 ? 107.831 224.011 78.225 1.00 75.09 ? 16 VAL H C 1 ATOM 11680 O O . VAL H 1 16 ? 108.754 224.470 78.887 1.00 70.06 ? 16 VAL H O 1 ATOM 11681 C CB . VAL H 1 16 ? 107.352 222.119 79.810 1.00 77.81 ? 16 VAL H CB 1 ATOM 11682 C CG1 . VAL H 1 16 ? 108.445 221.348 79.104 1.00 85.70 ? 16 VAL H CG1 1 ATOM 11683 C CG2 . VAL H 1 16 ? 107.883 222.776 81.045 1.00 67.03 ? 16 VAL H CG2 1 ATOM 11684 N N . THR H 1 17 ? 107.718 224.224 76.920 1.00 91.68 ? 17 THR H N 1 ATOM 11685 C CA . THR H 1 17 ? 108.804 224.817 76.164 1.00 91.52 ? 17 THR H CA 1 ATOM 11686 C C . THR H 1 17 ? 108.341 226.024 75.356 1.00 87.00 ? 17 THR H C 1 ATOM 11687 O O . THR H 1 17 ? 109.057 227.011 75.280 1.00 83.46 ? 17 THR H O 1 ATOM 11688 C CB . THR H 1 17 ? 109.424 223.784 75.209 1.00 98.50 ? 17 THR H CB 1 ATOM 11689 O OG1 . THR H 1 17 ? 108.622 223.686 74.029 1.00 99.61 ? 17 THR H OG1 1 ATOM 11690 C CG2 . THR H 1 17 ? 109.497 222.419 75.874 1.00 102.93 ? 17 THR H CG2 1 ATOM 11691 N N . ASP H 1 18 ? 107.163 225.939 74.735 1.00 92.40 ? 18 ASP H N 1 ATOM 11692 C CA . ASP H 1 18 ? 106.633 227.046 73.938 1.00 87.19 ? 18 ASP H CA 1 ATOM 11693 C C . ASP H 1 18 ? 106.338 228.249 74.830 1.00 81.24 ? 18 ASP H C 1 ATOM 11694 O O . ASP H 1 18 ? 105.720 228.108 75.880 1.00 79.01 ? 18 ASP H O 1 ATOM 11695 C CB . ASP H 1 18 ? 105.330 226.654 73.222 1.00 85.33 ? 18 ASP H CB 1 ATOM 11696 C CG . ASP H 1 18 ? 105.370 225.259 72.592 1.00 90.50 ? 18 ASP H CG 1 ATOM 11697 O OD1 . ASP H 1 18 ? 106.483 224.734 72.343 1.00 96.50 ? 18 ASP H OD1 1 ATOM 11698 O OD2 . ASP H 1 18 ? 104.264 224.705 72.338 1.00 87.99 ? 18 ASP H OD2 1 ATOM 11699 N N . HIS H 1 19 ? 106.759 229.431 74.398 1.00 83.21 ? 19 HIS H N 1 ATOM 11700 C CA . HIS H 1 19 ? 106.480 230.665 75.130 1.00 78.77 ? 19 HIS H CA 1 ATOM 11701 C C . HIS H 1 19 ? 106.945 231.895 74.366 1.00 77.75 ? 19 HIS H C 1 ATOM 11702 O O . HIS H 1 19 ? 107.684 231.786 73.396 1.00 79.74 ? 19 HIS H O 1 ATOM 11703 C CB . HIS H 1 19 ? 107.144 230.647 76.502 1.00 77.57 ? 19 HIS H CB 1 ATOM 11704 C CG . HIS H 1 19 ? 108.638 230.766 76.470 1.00 78.43 ? 19 HIS H CG 1 ATOM 11705 N ND1 . HIS H 1 19 ? 109.464 229.714 76.139 1.00 82.46 ? 19 HIS H ND1 1 ATOM 11706 C CD2 . HIS H 1 19 ? 109.456 231.803 76.778 1.00 75.97 ? 19 HIS H CD2 1 ATOM 11707 C CE1 . HIS H 1 19 ? 110.724 230.101 76.218 1.00 81.40 ? 19 HIS H CE1 1 ATOM 11708 N NE2 . HIS H 1 19 ? 110.749 231.363 76.608 1.00 77.37 ? 19 HIS H NE2 1 ATOM 11709 N N . VAL H 1 20 ? 106.509 233.069 74.802 1.00 77.41 ? 20 VAL H N 1 ATOM 11710 C CA . VAL H 1 20 ? 106.950 234.308 74.183 1.00 77.22 ? 20 VAL H CA 1 ATOM 11711 C C . VAL H 1 20 ? 107.546 235.211 75.235 1.00 76.92 ? 20 VAL H C 1 ATOM 11712 O O . VAL H 1 20 ? 106.986 235.359 76.323 1.00 76.69 ? 20 VAL H O 1 ATOM 11713 C CB . VAL H 1 20 ? 105.796 235.055 73.532 1.00 76.18 ? 20 VAL H CB 1 ATOM 11714 C CG1 . VAL H 1 20 ? 106.257 236.415 73.068 1.00 76.65 ? 20 VAL H CG1 1 ATOM 11715 C CG2 . VAL H 1 20 ? 105.249 234.262 72.375 1.00 75.63 ? 20 VAL H CG2 1 ATOM 11716 N N . ASN H 1 21 ? 108.689 235.806 74.925 1.00 86.31 ? 21 ASN H N 1 ATOM 11717 C CA . ASN H 1 21 ? 109.293 236.777 75.816 1.00 86.33 ? 21 ASN H CA 1 ATOM 11718 C C . ASN H 1 21 ? 108.900 238.176 75.394 1.00 88.05 ? 21 ASN H C 1 ATOM 11719 O O . ASN H 1 21 ? 109.098 238.552 74.251 1.00 88.06 ? 21 ASN H O 1 ATOM 11720 C CB . ASN H 1 21 ? 110.815 236.647 75.803 1.00 86.00 ? 21 ASN H CB 1 ATOM 11721 C CG . ASN H 1 21 ? 111.318 235.568 76.743 1.00 84.88 ? 21 ASN H CG 1 ATOM 11722 O OD1 . ASN H 1 21 ? 111.795 234.516 76.308 1.00 85.39 ? 21 ASN H OD1 1 ATOM 11723 N ND2 . ASN H 1 21 ? 111.240 235.839 78.050 1.00 83.89 ? 21 ASN H ND2 1 ATOM 11724 N N . LEU H 1 22 ? 108.321 238.937 76.313 1.00 70.05 ? 22 LEU H N 1 ATOM 11725 C CA . LEU H 1 22 ? 108.048 240.342 76.060 1.00 73.30 ? 22 LEU H CA 1 ATOM 11726 C C . LEU H 1 22 ? 109.179 241.184 76.638 1.00 74.59 ? 22 LEU H C 1 ATOM 11727 O O . LEU H 1 22 ? 109.649 240.955 77.764 1.00 74.24 ? 22 LEU H O 1 ATOM 11728 C CB . LEU H 1 22 ? 106.702 240.751 76.651 1.00 76.82 ? 22 LEU H CB 1 ATOM 11729 C CG . LEU H 1 22 ? 105.522 240.011 76.030 1.00 75.11 ? 22 LEU H CG 1 ATOM 11730 C CD1 . LEU H 1 22 ? 104.213 240.523 76.590 1.00 78.67 ? 22 LEU H CD1 1 ATOM 11731 C CD2 . LEU H 1 22 ? 105.539 240.137 74.520 1.00 73.06 ? 22 LEU H CD2 1 ATOM 11732 N N . ILE H 1 23 ? 109.612 242.161 75.853 1.00 80.05 ? 23 ILE H N 1 ATOM 11733 C CA . ILE H 1 23 ? 110.757 242.975 76.214 1.00 81.26 ? 23 ILE H CA 1 ATOM 11734 C C . ILE H 1 23 ? 110.370 244.438 76.370 1.00 85.90 ? 23 ILE H C 1 ATOM 11735 O O . ILE H 1 23 ? 109.866 245.060 75.433 1.00 86.78 ? 23 ILE H O 1 ATOM 11736 C CB . ILE H 1 23 ? 111.840 242.858 75.148 1.00 79.03 ? 23 ILE H CB 1 ATOM 11737 C CG1 . ILE H 1 23 ? 112.192 241.383 74.953 1.00 75.72 ? 23 ILE H CG1 1 ATOM 11738 C CG2 . ILE H 1 23 ? 113.054 243.683 75.544 1.00 80.78 ? 23 ILE H CG2 1 ATOM 11739 C CD1 . ILE H 1 23 ? 113.283 241.149 73.963 1.00 75.84 ? 23 ILE H CD1 1 ATOM 11740 N N . THR H 1 24 ? 110.608 244.980 77.556 1.00 94.60 ? 24 THR H N 1 ATOM 11741 C CA . THR H 1 24 ? 110.385 246.392 77.794 1.00 100.22 ? 24 THR H CA 1 ATOM 11742 C C . THR H 1 24 ? 111.617 246.960 78.465 1.00 100.64 ? 24 THR H C 1 ATOM 11743 O O . THR H 1 24 ? 112.329 246.230 79.152 1.00 98.64 ? 24 THR H O 1 ATOM 11744 C CB . THR H 1 24 ? 109.183 246.618 78.705 1.00 106.18 ? 24 THR H CB 1 ATOM 11745 O OG1 . THR H 1 24 ? 109.168 247.982 79.140 1.00 112.21 ? 24 THR H OG1 1 ATOM 11746 C CG2 . THR H 1 24 ? 109.265 245.711 79.915 1.00 105.56 ? 24 THR H CG2 1 ATOM 11747 N N . PRO H 1 25 ? 111.884 248.261 78.264 1.00 123.71 ? 25 PRO H N 1 ATOM 11748 C CA . PRO H 1 25 ? 112.980 248.923 78.992 1.00 125.63 ? 25 PRO H CA 1 ATOM 11749 C C . PRO H 1 25 ? 112.703 249.061 80.507 1.00 129.21 ? 25 PRO H C 1 ATOM 11750 O O . PRO H 1 25 ? 113.426 248.495 81.338 1.00 127.34 ? 25 PRO H O 1 ATOM 11751 C CB . PRO H 1 25 ? 113.071 250.298 78.316 1.00 128.57 ? 25 PRO H CB 1 ATOM 11752 C CG . PRO H 1 25 ? 111.747 250.501 77.642 1.00 129.42 ? 25 PRO H CG 1 ATOM 11753 C CD . PRO H 1 25 ? 111.251 249.146 77.269 1.00 125.62 ? 25 PRO H CD 1 ATOM 11754 N N . LEU H 1 26 ? 111.657 249.813 80.842 1.00 124.41 ? 26 LEU H N 1 ATOM 11755 C CA . LEU H 1 26 ? 111.223 250.007 82.222 1.00 129.45 ? 26 LEU H CA 1 ATOM 11756 C C . LEU H 1 26 ? 112.315 250.612 83.130 1.00 130.62 ? 26 LEU H C 1 ATOM 11757 O O . LEU H 1 26 ? 112.476 251.839 83.159 1.00 135.05 ? 26 LEU H O 1 ATOM 11758 C CB . LEU H 1 26 ? 110.664 248.698 82.773 1.00 129.09 ? 26 LEU H CB 1 ATOM 11759 C CG . LEU H 1 26 ? 109.809 248.839 84.027 1.00 134.65 ? 26 LEU H CG 1 ATOM 11760 C CD1 . LEU H 1 26 ? 109.224 250.238 84.160 1.00 141.65 ? 26 LEU H CD1 1 ATOM 11761 C CD2 . LEU H 1 26 ? 108.699 247.821 83.991 1.00 134.67 ? 26 LEU H CD2 1 ATOM 11762 N N . GLU H 1 27 ? 113.041 249.777 83.874 1.00 135.23 ? 27 GLU H N 1 ATOM 11763 C CA . GLU H 1 27 ? 114.142 250.244 84.739 1.00 140.54 ? 27 GLU H CA 1 ATOM 11764 C C . GLU H 1 27 ? 113.726 251.025 85.998 1.00 140.57 ? 27 GLU H C 1 ATOM 11765 O O . GLU H 1 27 ? 114.428 250.970 87.005 1.00 143.56 ? 27 GLU H O 1 ATOM 11766 C CB . GLU H 1 27 ? 115.151 251.071 83.936 1.00 145.77 ? 27 GLU H CB 1 ATOM 11767 C CG . GLU H 1 27 ? 115.878 250.278 82.867 1.00 148.79 ? 27 GLU H CG 1 ATOM 11768 C CD . GLU H 1 27 ? 117.172 250.941 82.429 1.00 157.65 ? 27 GLU H CD 1 ATOM 11769 O OE1 . GLU H 1 27 ? 117.776 251.688 83.236 1.00 161.27 ? 27 GLU H OE1 1 ATOM 11770 O OE2 . GLU H 1 27 ? 117.589 250.715 81.273 1.00 161.71 ? 27 GLU H OE2 1 ATOM 11771 N N . LYS H 1 28 ? 112.609 251.750 85.946 1.00 109.13 ? 28 LYS H N 1 ATOM 11772 C CA . LYS H 1 28 ? 112.074 252.424 87.137 1.00 108.04 ? 28 LYS H CA 1 ATOM 11773 C C . LYS H 1 28 ? 110.961 251.593 87.766 1.00 103.83 ? 28 LYS H C 1 ATOM 11774 O O . LYS H 1 28 ? 110.001 251.245 87.080 1.00 100.59 ? 28 LYS H O 1 ATOM 11775 C CB . LYS H 1 28 ? 111.542 253.816 86.778 1.00 107.58 ? 28 LYS H CB 1 ATOM 11776 C CG . LYS H 1 28 ? 112.293 254.944 87.487 1.00 112.10 ? 28 LYS H CG 1 ATOM 11777 C CD . LYS H 1 28 ? 112.109 256.314 86.828 1.00 116.60 ? 28 LYS H CD 1 ATOM 11778 C CE . LYS H 1 28 ? 113.401 257.157 86.947 1.00 124.51 ? 28 LYS H CE 1 ATOM 11779 N NZ . LYS H 1 28 ? 113.306 258.538 86.356 1.00 130.65 ? 28 LYS H NZ 1 ATOM 11780 N N . PRO H 1 29 ? 111.083 251.269 89.069 1.00 90.06 ? 29 PRO H N 1 ATOM 11781 C CA . PRO H 1 29 ? 110.106 250.410 89.754 1.00 86.36 ? 29 PRO H CA 1 ATOM 11782 C C . PRO H 1 29 ? 108.659 250.888 89.593 1.00 81.30 ? 29 PRO H C 1 ATOM 11783 O O . PRO H 1 29 ? 108.388 252.088 89.518 1.00 81.03 ? 29 PRO H O 1 ATOM 11784 C CB . PRO H 1 29 ? 110.541 250.482 91.223 1.00 87.86 ? 29 PRO H CB 1 ATOM 11785 C CG . PRO H 1 29 ? 111.972 250.783 91.166 1.00 93.13 ? 29 PRO H CG 1 ATOM 11786 C CD . PRO H 1 29 ? 112.150 251.698 89.985 1.00 93.89 ? 29 PRO H CD 1 ATOM 11787 N N . LEU H 1 30 ? 107.734 249.939 89.542 1.00 92.54 ? 30 LEU H N 1 ATOM 11788 C CA . LEU H 1 30 ? 106.348 250.250 89.239 1.00 87.93 ? 30 LEU H CA 1 ATOM 11789 C C . LEU H 1 30 ? 105.536 250.568 90.471 1.00 85.10 ? 30 LEU H C 1 ATOM 11790 O O . LEU H 1 30 ? 105.517 249.812 91.442 1.00 84.36 ? 30 LEU H O 1 ATOM 11791 C CB . LEU H 1 30 ? 105.696 249.093 88.496 1.00 85.44 ? 30 LEU H CB 1 ATOM 11792 C CG . LEU H 1 30 ? 105.834 249.182 86.979 1.00 86.27 ? 30 LEU H CG 1 ATOM 11793 C CD1 . LEU H 1 30 ? 105.229 247.941 86.331 1.00 86.57 ? 30 LEU H CD1 1 ATOM 11794 C CD2 . LEU H 1 30 ? 105.169 250.442 86.466 1.00 84.76 ? 30 LEU H CD2 1 ATOM 11795 N N . GLN H 1 31 ? 104.838 251.692 90.409 1.00 95.32 ? 31 GLN H N 1 ATOM 11796 C CA . GLN H 1 31 ? 104.054 252.167 91.535 1.00 94.34 ? 31 GLN H CA 1 ATOM 11797 C C . GLN H 1 31 ? 102.567 251.963 91.254 1.00 90.57 ? 31 GLN H C 1 ATOM 11798 O O . GLN H 1 31 ? 101.840 251.400 92.070 1.00 88.28 ? 31 GLN H O 1 ATOM 11799 C CB . GLN H 1 31 ? 104.360 253.641 91.762 1.00 98.13 ? 31 GLN H CB 1 ATOM 11800 C CG . GLN H 1 31 ? 103.904 254.168 93.103 1.00 99.91 ? 31 GLN H CG 1 ATOM 11801 C CD . GLN H 1 31 ? 104.404 255.551 93.341 1.00 105.52 ? 31 GLN H CD 1 ATOM 11802 O OE1 . GLN H 1 31 ? 105.519 255.884 92.930 1.00 108.26 ? 31 GLN H OE1 1 ATOM 11803 N NE2 . GLN H 1 31 ? 103.600 256.382 94.009 1.00 107.95 ? 31 GLN H NE2 1 ATOM 11804 N N . ASN H 1 32 ? 102.156 252.393 90.074 1.00 86.70 ? 32 ASN H N 1 ATOM 11805 C CA . ASN H 1 32 ? 100.831 252.149 89.568 1.00 83.81 ? 32 ASN H CA 1 ATOM 11806 C C . ASN H 1 32 ? 100.953 251.478 88.222 1.00 82.78 ? 32 ASN H C 1 ATOM 11807 O O . ASN H 1 32 ? 101.976 251.602 87.581 1.00 85.08 ? 32 ASN H O 1 ATOM 11808 C CB . ASN H 1 32 ? 100.092 253.463 89.437 1.00 87.15 ? 32 ASN H CB 1 ATOM 11809 C CG . ASN H 1 32 ? 100.255 254.324 90.650 1.00 91.40 ? 32 ASN H CG 1 ATOM 11810 O OD1 . ASN H 1 32 ? 100.757 253.858 91.661 1.00 91.32 ? 32 ASN H OD1 1 ATOM 11811 N ND2 . ASN H 1 32 ? 99.853 255.583 90.559 1.00 95.79 ? 32 ASN H ND2 1 ATOM 11812 N N . PHE H 1 33 ? 99.925 250.761 87.786 1.00 73.28 ? 33 PHE H N 1 ATOM 11813 C CA . PHE H 1 33 ? 99.963 250.131 86.465 1.00 72.63 ? 33 PHE H CA 1 ATOM 11814 C C . PHE H 1 33 ? 98.624 249.518 86.044 1.00 69.57 ? 33 PHE H C 1 ATOM 11815 O O . PHE H 1 33 ? 97.856 249.049 86.879 1.00 67.22 ? 33 PHE H O 1 ATOM 11816 C CB . PHE H 1 33 ? 101.033 249.044 86.427 1.00 73.26 ? 33 PHE H CB 1 ATOM 11817 C CG . PHE H 1 33 ? 100.547 247.700 86.878 1.00 70.32 ? 33 PHE H CG 1 ATOM 11818 C CD1 . PHE H 1 33 ? 99.898 246.853 86.000 1.00 68.35 ? 33 PHE H CD1 1 ATOM 11819 C CD2 . PHE H 1 33 ? 100.740 247.274 88.186 1.00 69.84 ? 33 PHE H CD2 1 ATOM 11820 C CE1 . PHE H 1 33 ? 99.450 245.597 86.429 1.00 65.94 ? 33 PHE H CE1 1 ATOM 11821 C CE2 . PHE H 1 33 ? 100.304 246.016 88.621 1.00 67.52 ? 33 PHE H CE2 1 ATOM 11822 C CZ . PHE H 1 33 ? 99.662 245.182 87.751 1.00 65.57 ? 33 PHE H CZ 1 ATOM 11823 N N . THR H 1 34 ? 98.350 249.533 84.740 1.00 78.06 ? 34 THR H N 1 ATOM 11824 C CA . THR H 1 34 ? 97.189 248.845 84.180 1.00 75.75 ? 34 THR H CA 1 ATOM 11825 C C . THR H 1 34 ? 97.653 247.937 83.067 1.00 75.68 ? 34 THR H C 1 ATOM 11826 O O . THR H 1 34 ? 98.467 248.326 82.238 1.00 77.84 ? 34 THR H O 1 ATOM 11827 C CB . THR H 1 34 ? 96.165 249.808 83.567 1.00 76.85 ? 34 THR H CB 1 ATOM 11828 O OG1 . THR H 1 34 ? 95.845 250.852 84.498 1.00 78.69 ? 34 THR H OG1 1 ATOM 11829 C CG2 . THR H 1 34 ? 94.902 249.043 83.174 1.00 74.76 ? 34 THR H CG2 1 ATOM 11830 N N . LEU H 1 35 ? 97.122 246.728 83.043 1.00 68.37 ? 35 LEU H N 1 ATOM 11831 C CA . LEU H 1 35 ? 97.497 245.745 82.040 1.00 68.25 ? 35 LEU H CA 1 ATOM 11832 C C . LEU H 1 35 ? 96.214 245.258 81.409 1.00 66.80 ? 35 LEU H C 1 ATOM 11833 O O . LEU H 1 35 ? 95.214 245.083 82.114 1.00 65.07 ? 35 LEU H O 1 ATOM 11834 C CB . LEU H 1 35 ? 98.205 244.568 82.701 1.00 69.66 ? 35 LEU H CB 1 ATOM 11835 C CG . LEU H 1 35 ? 98.335 243.310 81.852 1.00 72.55 ? 35 LEU H CG 1 ATOM 11836 C CD1 . LEU H 1 35 ? 99.218 243.606 80.676 1.00 76.15 ? 35 LEU H CD1 1 ATOM 11837 C CD2 . LEU H 1 35 ? 98.892 242.155 82.646 1.00 75.27 ? 35 LEU H CD2 1 ATOM 11838 N N . CYS H 1 36 ? 96.211 245.028 80.097 1.00 81.00 ? 36 CYS H N 1 ATOM 11839 C CA . CYS H 1 36 ? 95.057 244.377 79.499 1.00 80.63 ? 36 CYS H CA 1 ATOM 11840 C C . CYS H 1 36 ? 95.359 243.711 78.167 1.00 82.62 ? 36 CYS H C 1 ATOM 11841 O O . CYS H 1 36 ? 96.350 244.020 77.510 1.00 83.72 ? 36 CYS H O 1 ATOM 11842 C CB . CYS H 1 36 ? 93.907 245.369 79.371 1.00 79.77 ? 36 CYS H CB 1 ATOM 11843 S SG . CYS H 1 36 ? 94.018 246.416 77.963 1.00 82.94 ? 36 CYS H SG 1 ATOM 11844 N N . PHE H 1 37 ? 94.460 242.815 77.775 1.00 78.59 ? 37 PHE H N 1 ATOM 11845 C CA . PHE H 1 37 ? 94.675 241.928 76.637 1.00 79.78 ? 37 PHE H CA 1 ATOM 11846 C C . PHE H 1 37 ? 93.433 241.057 76.380 1.00 80.48 ? 37 PHE H C 1 ATOM 11847 O O . PHE H 1 37 ? 92.504 241.035 77.184 1.00 80.22 ? 37 PHE H O 1 ATOM 11848 C CB . PHE H 1 37 ? 95.895 241.041 76.890 1.00 80.35 ? 37 PHE H CB 1 ATOM 11849 C CG . PHE H 1 37 ? 95.798 240.239 78.147 1.00 80.48 ? 37 PHE H CG 1 ATOM 11850 C CD1 . PHE H 1 37 ? 94.618 240.047 78.799 1.00 78.22 ? 37 PHE H CD1 1 ATOM 11851 C CD2 . PHE H 1 37 ? 96.900 239.716 78.735 1.00 81.99 ? 37 PHE H CD2 1 ATOM 11852 C CE1 . PHE H 1 37 ? 94.550 239.340 80.003 1.00 77.13 ? 37 PHE H CE1 1 ATOM 11853 C CE2 . PHE H 1 37 ? 96.841 238.931 79.916 1.00 80.83 ? 37 PHE H CE2 1 ATOM 11854 C CZ . PHE H 1 37 ? 95.647 238.753 80.592 1.00 77.83 ? 37 PHE H CZ 1 ATOM 11855 N N . ARG H 1 38 ? 93.413 240.366 75.242 1.00 67.39 ? 38 ARG H N 1 ATOM 11856 C CA . ARG H 1 38 ? 92.355 239.417 74.921 1.00 68.59 ? 38 ARG H CA 1 ATOM 11857 C C . ARG H 1 38 ? 92.922 238.036 74.905 1.00 66.91 ? 38 ARG H C 1 ATOM 11858 O O . ARG H 1 38 ? 94.036 237.825 74.416 1.00 65.27 ? 38 ARG H O 1 ATOM 11859 C CB . ARG H 1 38 ? 91.812 239.676 73.541 1.00 69.81 ? 38 ARG H CB 1 ATOM 11860 C CG . ARG H 1 38 ? 90.971 240.870 73.466 1.00 71.78 ? 38 ARG H CG 1 ATOM 11861 C CD . ARG H 1 38 ? 90.795 241.285 72.039 1.00 72.57 ? 38 ARG H CD 1 ATOM 11862 N NE . ARG H 1 38 ? 90.320 242.656 71.956 1.00 73.42 ? 38 ARG H NE 1 ATOM 11863 C CZ . ARG H 1 38 ? 89.102 243.046 72.325 1.00 75.70 ? 38 ARG H CZ 1 ATOM 11864 N NH1 . ARG H 1 38 ? 88.222 242.167 72.798 1.00 78.03 ? 38 ARG H NH1 1 ATOM 11865 N NH2 . ARG H 1 38 ? 88.762 244.321 72.222 1.00 75.65 ? 38 ARG H NH2 1 ATOM 11866 N N . ALA H 1 39 ? 92.143 237.086 75.405 1.00 71.11 ? 39 ALA H N 1 ATOM 11867 C CA . ALA H 1 39 ? 92.572 235.700 75.430 1.00 67.26 ? 39 ALA H CA 1 ATOM 11868 C C . ALA H 1 39 ? 91.407 234.798 75.071 1.00 66.06 ? 39 ALA H C 1 ATOM 11869 O O . ALA H 1 39 ? 90.248 235.115 75.338 1.00 69.33 ? 39 ALA H O 1 ATOM 11870 C CB . ALA H 1 39 ? 93.122 235.342 76.792 1.00 64.47 ? 39 ALA H CB 1 ATOM 11871 N N . TYR H 1 40 ? 91.724 233.668 74.458 1.00 66.95 ? 40 TYR H N 1 ATOM 11872 C CA . TYR H 1 40 ? 90.717 232.705 74.075 1.00 64.69 ? 40 TYR H CA 1 ATOM 11873 C C . TYR H 1 40 ? 91.321 231.331 74.277 1.00 58.69 ? 40 TYR H C 1 ATOM 11874 O O . TYR H 1 40 ? 92.270 230.961 73.570 1.00 58.52 ? 40 TYR H O 1 ATOM 11875 C CB . TYR H 1 40 ? 90.372 232.915 72.613 1.00 66.88 ? 40 TYR H CB 1 ATOM 11876 C CG . TYR H 1 40 ? 89.199 232.128 72.081 1.00 66.66 ? 40 TYR H CG 1 ATOM 11877 C CD1 . TYR H 1 40 ? 88.138 231.753 72.889 1.00 66.58 ? 40 TYR H CD1 1 ATOM 11878 C CD2 . TYR H 1 40 ? 89.151 231.781 70.743 1.00 66.11 ? 40 TYR H CD2 1 ATOM 11879 C CE1 . TYR H 1 40 ? 87.072 231.045 72.369 1.00 66.38 ? 40 TYR H CE1 1 ATOM 11880 C CE2 . TYR H 1 40 ? 88.105 231.080 70.223 1.00 66.51 ? 40 TYR H CE2 1 ATOM 11881 C CZ . TYR H 1 40 ? 87.068 230.720 71.027 1.00 67.06 ? 40 TYR H CZ 1 ATOM 11882 O OH . TYR H 1 40 ? 86.044 230.023 70.432 1.00 67.64 ? 40 TYR H OH 1 ATOM 11883 N N . SER H 1 41 ? 90.791 230.576 75.240 1.00 71.13 ? 41 SER H N 1 ATOM 11884 C CA . SER H 1 41 ? 91.318 229.249 75.522 1.00 73.73 ? 41 SER H CA 1 ATOM 11885 C C . SER H 1 41 ? 90.221 228.351 76.028 1.00 73.99 ? 41 SER H C 1 ATOM 11886 O O . SER H 1 41 ? 89.306 228.825 76.706 1.00 72.64 ? 41 SER H O 1 ATOM 11887 C CB . SER H 1 41 ? 92.417 229.348 76.562 1.00 69.37 ? 41 SER H CB 1 ATOM 11888 O OG . SER H 1 41 ? 92.613 228.097 77.200 1.00 68.30 ? 41 SER H OG 1 ATOM 11889 N N . ASP H 1 42 ? 90.306 227.060 75.709 1.00 76.76 ? 42 ASP H N 1 ATOM 11890 C CA . ASP H 1 42 ? 89.324 226.092 76.217 1.00 76.51 ? 42 ASP H CA 1 ATOM 11891 C C . ASP H 1 42 ? 89.911 225.133 77.261 1.00 74.79 ? 42 ASP H C 1 ATOM 11892 O O . ASP H 1 42 ? 89.476 223.987 77.399 1.00 75.66 ? 42 ASP H O 1 ATOM 11893 C CB . ASP H 1 42 ? 88.661 225.309 75.073 1.00 79.46 ? 42 ASP H CB 1 ATOM 11894 C CG . ASP H 1 42 ? 89.666 224.730 74.107 1.00 81.36 ? 42 ASP H CG 1 ATOM 11895 O OD1 . ASP H 1 42 ? 90.880 224.744 74.482 1.00 80.81 ? 42 ASP H OD1 1 ATOM 11896 O OD2 . ASP H 1 42 ? 89.245 224.287 72.994 1.00 83.23 ? 42 ASP H OD2 1 ATOM 11897 N N . LEU H 1 43 ? 90.862 225.646 78.030 1.00 72.31 ? 43 LEU H N 1 ATOM 11898 C CA . LEU H 1 43 ? 91.474 224.879 79.106 1.00 70.33 ? 43 LEU H CA 1 ATOM 11899 C C . LEU H 1 43 ? 90.559 224.967 80.311 1.00 68.78 ? 43 LEU H C 1 ATOM 11900 O O . LEU H 1 43 ? 90.040 226.049 80.612 1.00 67.61 ? 43 LEU H O 1 ATOM 11901 C CB . LEU H 1 43 ? 92.840 225.450 79.479 1.00 67.80 ? 43 LEU H CB 1 ATOM 11902 C CG . LEU H 1 43 ? 94.016 225.230 78.535 1.00 69.60 ? 43 LEU H CG 1 ATOM 11903 C CD1 . LEU H 1 43 ? 95.259 225.860 79.087 1.00 67.47 ? 43 LEU H CD1 1 ATOM 11904 C CD2 . LEU H 1 43 ? 94.251 223.764 78.317 1.00 72.88 ? 43 LEU H CD2 1 ATOM 11905 N N . SER H 1 44 ? 90.350 223.850 81.001 1.00 82.94 ? 44 SER H N 1 ATOM 11906 C CA . SER H 1 44 ? 89.498 223.868 82.177 1.00 82.10 ? 44 SER H CA 1 ATOM 11907 C C . SER H 1 44 ? 90.354 224.026 83.416 1.00 79.91 ? 44 SER H C 1 ATOM 11908 O O . SER H 1 44 ? 89.888 224.521 84.448 1.00 78.80 ? 44 SER H O 1 ATOM 11909 C CB . SER H 1 44 ? 88.695 222.585 82.263 1.00 84.19 ? 44 SER H CB 1 ATOM 11910 O OG . SER H 1 44 ? 87.981 222.379 81.062 1.00 86.35 ? 44 SER H OG 1 ATOM 11911 N N . ARG H 1 45 ? 91.613 223.609 83.302 1.00 65.56 ? 45 ARG H N 1 ATOM 11912 C CA . ARG H 1 45 ? 92.550 223.705 84.412 1.00 64.42 ? 45 ARG H CA 1 ATOM 11913 C C . ARG H 1 45 ? 93.071 225.119 84.580 1.00 61.52 ? 45 ARG H C 1 ATOM 11914 O O . ARG H 1 45 ? 92.680 226.046 83.847 1.00 60.42 ? 45 ARG H O 1 ATOM 11915 C CB . ARG H 1 45 ? 93.736 222.771 84.197 1.00 66.77 ? 45 ARG H CB 1 ATOM 11916 C CG . ARG H 1 45 ? 94.604 223.127 83.014 1.00 67.61 ? 45 ARG H CG 1 ATOM 11917 C CD . ARG H 1 45 ? 95.951 222.436 83.102 1.00 70.46 ? 45 ARG H CD 1 ATOM 11918 N NE . ARG H 1 45 ? 96.632 222.428 81.816 1.00 72.94 ? 45 ARG H NE 1 ATOM 11919 C CZ . ARG H 1 45 ? 97.309 223.451 81.309 1.00 72.78 ? 45 ARG H CZ 1 ATOM 11920 N NH1 . ARG H 1 45 ? 97.418 224.596 81.956 1.00 69.58 ? 45 ARG H NH1 1 ATOM 11921 N NH2 . ARG H 1 45 ? 97.874 223.323 80.130 1.00 75.69 ? 45 ARG H NH2 1 ATOM 11922 N N . ALA H 1 46 ? 93.966 225.280 85.553 1.00 72.99 ? 46 ALA H N 1 ATOM 11923 C CA . ALA H 1 46 ? 94.537 226.584 85.831 1.00 70.70 ? 46 ALA H CA 1 ATOM 11924 C C . ALA H 1 46 ? 95.601 226.918 84.809 1.00 70.89 ? 46 ALA H C 1 ATOM 11925 O O . ALA H 1 46 ? 96.245 226.033 84.278 1.00 73.59 ? 46 ALA H O 1 ATOM 11926 C CB . ALA H 1 46 ? 95.117 226.599 87.202 1.00 71.21 ? 46 ALA H CB 1 ATOM 11927 N N . TYR H 1 47 ? 95.782 228.196 84.518 1.00 65.32 ? 47 TYR H N 1 ATOM 11928 C CA . TYR H 1 47 ? 96.877 228.598 83.651 1.00 66.05 ? 47 TYR H CA 1 ATOM 11929 C C . TYR H 1 47 ? 97.334 230.021 83.895 1.00 64.94 ? 47 TYR H C 1 ATOM 11930 O O . TYR H 1 47 ? 96.557 230.857 84.355 1.00 63.49 ? 47 TYR H O 1 ATOM 11931 C CB . TYR H 1 47 ? 96.500 228.446 82.178 1.00 66.48 ? 47 TYR H CB 1 ATOM 11932 C CG . TYR H 1 47 ? 95.167 229.019 81.743 1.00 65.13 ? 47 TYR H CG 1 ATOM 11933 C CD1 . TYR H 1 47 ? 94.015 228.258 81.826 1.00 66.51 ? 47 TYR H CD1 1 ATOM 11934 C CD2 . TYR H 1 47 ? 95.069 230.291 81.196 1.00 64.05 ? 47 TYR H CD2 1 ATOM 11935 C CE1 . TYR H 1 47 ? 92.783 228.753 81.390 1.00 67.65 ? 47 TYR H CE1 1 ATOM 11936 C CE2 . TYR H 1 47 ? 93.845 230.798 80.759 1.00 65.27 ? 47 TYR H CE2 1 ATOM 11937 C CZ . TYR H 1 47 ? 92.703 230.021 80.859 1.00 67.60 ? 47 TYR H CZ 1 ATOM 11938 O OH . TYR H 1 47 ? 91.471 230.487 80.441 1.00 70.87 ? 47 TYR H OH 1 ATOM 11939 N N . SER H 1 48 ? 98.599 230.295 83.592 1.00 79.51 ? 48 SER H N 1 ATOM 11940 C CA . SER H 1 48 ? 99.118 231.649 83.669 1.00 79.84 ? 48 SER H CA 1 ATOM 11941 C C . SER H 1 48 ? 98.785 232.371 82.391 1.00 77.88 ? 48 SER H C 1 ATOM 11942 O O . SER H 1 48 ? 99.022 231.856 81.301 1.00 78.66 ? 48 SER H O 1 ATOM 11943 C CB . SER H 1 48 ? 100.632 231.628 83.852 1.00 84.93 ? 48 SER H CB 1 ATOM 11944 O OG . SER H 1 48 ? 101.268 232.756 83.256 1.00 84.98 ? 48 SER H OG 1 ATOM 11945 N N . LEU H 1 49 ? 98.246 233.573 82.510 1.00 71.76 ? 49 LEU H N 1 ATOM 11946 C CA . LEU H 1 49 ? 98.086 234.425 81.336 1.00 71.17 ? 49 LEU H CA 1 ATOM 11947 C C . LEU H 1 49 ? 99.352 235.251 81.094 1.00 72.88 ? 49 LEU H C 1 ATOM 11948 O O . LEU H 1 49 ? 99.997 235.141 80.041 1.00 73.46 ? 49 LEU H O 1 ATOM 11949 C CB . LEU H 1 49 ? 96.885 235.334 81.519 1.00 70.91 ? 49 LEU H CB 1 ATOM 11950 C CG . LEU H 1 49 ? 95.591 234.531 81.518 1.00 70.50 ? 49 LEU H CG 1 ATOM 11951 C CD1 . LEU H 1 49 ? 94.495 235.291 82.210 1.00 72.32 ? 49 LEU H CD1 1 ATOM 11952 C CD2 . LEU H 1 49 ? 95.204 234.226 80.101 1.00 70.94 ? 49 LEU H CD2 1 ATOM 11953 N N . PHE H 1 50 ? 99.707 236.034 82.110 1.00 68.17 ? 50 PHE H N 1 ATOM 11954 C CA . PHE H 1 50 ? 100.800 237.000 82.051 1.00 70.18 ? 50 PHE H CA 1 ATOM 11955 C C . PHE H 1 50 ? 101.756 236.805 83.235 1.00 72.61 ? 50 PHE H C 1 ATOM 11956 O O . PHE H 1 50 ? 101.378 237.048 84.384 1.00 73.79 ? 50 PHE H O 1 ATOM 11957 C CB . PHE H 1 50 ? 100.181 238.392 82.122 1.00 71.21 ? 50 PHE H CB 1 ATOM 11958 C CG . PHE H 1 50 ? 101.150 239.513 81.957 1.00 73.11 ? 50 PHE H CG 1 ATOM 11959 C CD1 . PHE H 1 50 ? 101.808 240.041 83.044 1.00 74.75 ? 50 PHE H CD1 1 ATOM 11960 C CD2 . PHE H 1 50 ? 101.362 240.077 80.716 1.00 72.77 ? 50 PHE H CD2 1 ATOM 11961 C CE1 . PHE H 1 50 ? 102.682 241.092 82.891 1.00 75.59 ? 50 PHE H CE1 1 ATOM 11962 C CE2 . PHE H 1 50 ? 102.234 241.137 80.555 1.00 73.46 ? 50 PHE H CE2 1 ATOM 11963 C CZ . PHE H 1 50 ? 102.893 241.642 81.645 1.00 74.74 ? 50 PHE H CZ 1 ATOM 11964 N N . SER H 1 51 ? 102.985 236.367 82.961 1.00 72.76 ? 51 SER H N 1 ATOM 11965 C CA . SER H 1 51 ? 103.974 236.155 84.022 1.00 75.49 ? 51 SER H CA 1 ATOM 11966 C C . SER H 1 51 ? 105.127 237.152 83.966 1.00 76.38 ? 51 SER H C 1 ATOM 11967 O O . SER H 1 51 ? 105.851 237.228 82.969 1.00 75.88 ? 51 SER H O 1 ATOM 11968 C CB . SER H 1 51 ? 104.548 234.743 83.959 1.00 77.04 ? 51 SER H CB 1 ATOM 11969 O OG . SER H 1 51 ? 105.417 234.513 85.054 1.00 79.39 ? 51 SER H OG 1 ATOM 11970 N N . TYR H 1 52 ? 105.309 237.878 85.070 1.00 75.39 ? 52 TYR H N 1 ATOM 11971 C CA . TYR H 1 52 ? 106.279 238.971 85.176 1.00 76.31 ? 52 TYR H CA 1 ATOM 11972 C C . TYR H 1 52 ? 107.127 238.731 86.413 1.00 79.01 ? 52 TYR H C 1 ATOM 11973 O O . TYR H 1 52 ? 106.645 238.876 87.536 1.00 81.12 ? 52 TYR H O 1 ATOM 11974 C CB . TYR H 1 52 ? 105.505 240.299 85.270 1.00 76.36 ? 52 TYR H CB 1 ATOM 11975 C CG . TYR H 1 52 ? 106.280 241.577 85.558 1.00 77.90 ? 52 TYR H CG 1 ATOM 11976 C CD1 . TYR H 1 52 ? 107.013 241.727 86.722 1.00 80.78 ? 52 TYR H CD1 1 ATOM 11977 C CD2 . TYR H 1 52 ? 106.209 242.663 84.695 1.00 76.73 ? 52 TYR H CD2 1 ATOM 11978 C CE1 . TYR H 1 52 ? 107.684 242.910 87.000 1.00 82.19 ? 52 TYR H CE1 1 ATOM 11979 C CE2 . TYR H 1 52 ? 106.881 243.843 84.964 1.00 78.20 ? 52 TYR H CE2 1 ATOM 11980 C CZ . TYR H 1 52 ? 107.613 243.965 86.119 1.00 80.85 ? 52 TYR H CZ 1 ATOM 11981 O OH . TYR H 1 52 ? 108.293 245.131 86.402 1.00 82.32 ? 52 TYR H OH 1 ATOM 11982 N N . ASN H 1 53 ? 108.376 238.328 86.206 1.00 84.08 ? 53 ASN H N 1 ATOM 11983 C CA . ASN H 1 53 ? 109.306 238.067 87.310 1.00 86.30 ? 53 ASN H CA 1 ATOM 11984 C C . ASN H 1 53 ? 110.501 238.998 87.267 1.00 86.89 ? 53 ASN H C 1 ATOM 11985 O O . ASN H 1 53 ? 110.821 239.558 86.222 1.00 85.46 ? 53 ASN H O 1 ATOM 11986 C CB . ASN H 1 53 ? 109.840 236.640 87.249 1.00 86.82 ? 53 ASN H CB 1 ATOM 11987 C CG . ASN H 1 53 ? 108.883 235.626 87.830 1.00 87.00 ? 53 ASN H CG 1 ATOM 11988 O OD1 . ASN H 1 53 ? 107.661 235.812 87.820 1.00 86.27 ? 53 ASN H OD1 1 ATOM 11989 N ND2 . ASN H 1 53 ? 109.436 234.533 88.335 1.00 88.05 ? 53 ASN H ND2 1 ATOM 11990 N N . THR H 1 54 ? 111.183 239.153 88.392 1.00 94.36 ? 54 THR H N 1 ATOM 11991 C CA . THR H 1 54 ? 112.407 239.930 88.396 1.00 95.10 ? 54 THR H CA 1 ATOM 11992 C C . THR H 1 54 ? 113.495 239.135 89.075 1.00 96.72 ? 54 THR H C 1 ATOM 11993 O O . THR H 1 54 ? 113.226 238.096 89.674 1.00 97.35 ? 54 THR H O 1 ATOM 11994 C CB . THR H 1 54 ? 112.236 241.255 89.133 1.00 96.43 ? 54 THR H CB 1 ATOM 11995 O OG1 . THR H 1 54 ? 112.271 241.029 90.551 1.00 98.73 ? 54 THR H OG1 1 ATOM 11996 C CG2 . THR H 1 54 ? 110.923 241.914 88.734 1.00 95.56 ? 54 THR H CG2 1 ATOM 11997 N N . GLN H 1 55 ? 114.725 239.623 88.980 1.00 97.46 ? 55 GLN H N 1 ATOM 11998 C CA . GLN H 1 55 ? 115.843 238.945 89.606 1.00 100.35 ? 55 GLN H CA 1 ATOM 11999 C C . GLN H 1 55 ? 115.525 238.674 91.070 1.00 101.89 ? 55 GLN H C 1 ATOM 12000 O O . GLN H 1 55 ? 115.287 239.600 91.848 1.00 103.17 ? 55 GLN H O 1 ATOM 12001 C CB . GLN H 1 55 ? 117.112 239.789 89.510 1.00 106.55 ? 55 GLN H CB 1 ATOM 12002 C CG . GLN H 1 55 ? 118.164 239.239 88.558 1.00 109.74 ? 55 GLN H CG 1 ATOM 12003 C CD . GLN H 1 55 ? 118.597 237.831 88.922 1.00 111.99 ? 55 GLN H CD 1 ATOM 12004 O OE1 . GLN H 1 55 ? 118.210 237.304 89.971 1.00 112.00 ? 55 GLN H OE1 1 ATOM 12005 N NE2 . GLN H 1 55 ? 119.397 237.209 88.051 1.00 114.52 ? 55 GLN H NE2 1 ATOM 12006 N N . GLY H 1 56 ? 115.499 237.396 91.433 1.00 109.55 ? 56 GLY H N 1 ATOM 12007 C CA . GLY H 1 56 ? 115.335 236.994 92.818 1.00 111.93 ? 56 GLY H CA 1 ATOM 12008 C C . GLY H 1 56 ? 113.912 236.993 93.350 1.00 109.90 ? 56 GLY H C 1 ATOM 12009 O O . GLY H 1 56 ? 113.699 236.672 94.512 1.00 111.46 ? 56 GLY H O 1 ATOM 12010 N N . ARG H 1 57 ? 112.934 237.328 92.519 1.00 113.86 ? 57 ARG H N 1 ATOM 12011 C CA . ARG H 1 57 ? 111.562 237.395 92.988 1.00 113.63 ? 57 ARG H CA 1 ATOM 12012 C C . ARG H 1 57 ? 110.609 236.694 92.041 1.00 111.59 ? 57 ARG H C 1 ATOM 12013 O O . ARG H 1 57 ? 110.374 237.149 90.918 1.00 110.23 ? 57 ARG H O 1 ATOM 12014 C CB . ARG H 1 57 ? 111.139 238.845 93.171 1.00 114.48 ? 57 ARG H CB 1 ATOM 12015 C CG . ARG H 1 57 ? 111.911 239.548 94.242 1.00 116.58 ? 57 ARG H CG 1 ATOM 12016 C CD . ARG H 1 57 ? 111.266 240.861 94.612 1.00 117.76 ? 57 ARG H CD 1 ATOM 12017 N NE . ARG H 1 57 ? 111.899 241.454 95.792 1.00 120.06 ? 57 ARG H NE 1 ATOM 12018 C CZ . ARG H 1 57 ? 111.667 242.690 96.235 1.00 121.70 ? 57 ARG H CZ 1 ATOM 12019 N NH1 . ARG H 1 57 ? 110.798 243.479 95.601 1.00 121.05 ? 57 ARG H NH1 1 ATOM 12020 N NH2 . ARG H 1 57 ? 112.305 243.143 97.315 1.00 125.83 ? 57 ARG H NH2 1 ATOM 12021 N N . ASP H 1 58 ? 110.065 235.573 92.501 1.00 99.30 ? 58 ASP H N 1 ATOM 12022 C CA . ASP H 1 58 ? 109.056 234.848 91.742 1.00 97.51 ? 58 ASP H CA 1 ATOM 12023 C C . ASP H 1 58 ? 107.733 235.576 91.895 1.00 97.50 ? 58 ASP H C 1 ATOM 12024 O O . ASP H 1 58 ? 107.511 236.297 92.867 1.00 99.17 ? 58 ASP H O 1 ATOM 12025 C CB . ASP H 1 58 ? 108.945 233.397 92.238 1.00 97.27 ? 58 ASP H CB 1 ATOM 12026 C CG . ASP H 1 58 ? 107.921 232.558 91.453 1.00 95.41 ? 58 ASP H CG 1 ATOM 12027 O OD1 . ASP H 1 58 ? 107.613 232.868 90.271 1.00 94.46 ? 58 ASP H OD1 1 ATOM 12028 O OD2 . ASP H 1 58 ? 107.430 231.557 92.031 1.00 94.90 ? 58 ASP H OD2 1 ATOM 12029 N N . ASN H 1 59 ? 106.871 235.390 90.910 1.00 81.30 ? 59 ASN H N 1 ATOM 12030 C CA . ASN H 1 59 ? 105.526 235.937 90.924 1.00 81.68 ? 59 ASN H CA 1 ATOM 12031 C C . ASN H 1 59 ? 105.479 237.379 91.390 1.00 84.08 ? 59 ASN H C 1 ATOM 12032 O O . ASN H 1 59 ? 104.697 237.723 92.272 1.00 85.88 ? 59 ASN H O 1 ATOM 12033 C CB . ASN H 1 59 ? 104.618 235.073 91.791 1.00 81.30 ? 59 ASN H CB 1 ATOM 12034 C CG . ASN H 1 59 ? 104.698 233.595 91.439 1.00 79.08 ? 59 ASN H CG 1 ATOM 12035 O OD1 . ASN H 1 59 ? 105.073 233.202 90.321 1.00 78.02 ? 59 ASN H OD1 1 ATOM 12036 N ND2 . ASN H 1 59 ? 104.343 232.763 92.401 1.00 78.72 ? 59 ASN H ND2 1 ATOM 12037 N N . GLU H 1 60 ? 106.303 238.226 90.786 1.00 86.62 ? 60 GLU H N 1 ATOM 12038 C CA . GLU H 1 60 ? 106.320 239.629 91.154 1.00 88.66 ? 60 GLU H CA 1 ATOM 12039 C C . GLU H 1 60 ? 105.055 240.294 90.666 1.00 89.30 ? 60 GLU H C 1 ATOM 12040 O O . GLU H 1 60 ? 104.422 241.082 91.363 1.00 92.04 ? 60 GLU H O 1 ATOM 12041 C CB . GLU H 1 60 ? 107.528 240.325 90.553 1.00 87.57 ? 60 GLU H CB 1 ATOM 12042 C CG . GLU H 1 60 ? 107.726 241.742 91.072 1.00 89.63 ? 60 GLU H CG 1 ATOM 12043 C CD . GLU H 1 60 ? 108.047 241.799 92.571 1.00 91.91 ? 60 GLU H CD 1 ATOM 12044 O OE1 . GLU H 1 60 ? 108.067 240.731 93.242 1.00 91.97 ? 60 GLU H OE1 1 ATOM 12045 O OE2 . GLU H 1 60 ? 108.286 242.922 93.079 1.00 93.35 ? 60 GLU H OE2 1 ATOM 12046 N N . LEU H 1 61 ? 104.687 239.959 89.450 1.00 78.02 ? 61 LEU H N 1 ATOM 12047 C CA . LEU H 1 61 ? 103.432 240.415 88.903 1.00 76.54 ? 61 LEU H CA 1 ATOM 12048 C C . LEU H 1 61 ? 102.896 239.305 88.006 1.00 72.60 ? 61 LEU H C 1 ATOM 12049 O O . LEU H 1 61 ? 103.506 238.974 86.996 1.00 70.06 ? 61 LEU H O 1 ATOM 12050 C CB . LEU H 1 61 ? 103.637 241.717 88.134 1.00 75.17 ? 61 LEU H CB 1 ATOM 12051 C CG . LEU H 1 61 ? 102.510 242.154 87.203 1.00 72.58 ? 61 LEU H CG 1 ATOM 12052 C CD1 . LEU H 1 61 ? 101.168 242.001 87.866 1.00 73.64 ? 61 LEU H CD1 1 ATOM 12053 C CD2 . LEU H 1 61 ? 102.706 243.591 86.821 1.00 73.37 ? 61 LEU H CD2 1 ATOM 12054 N N . LEU H 1 62 ? 101.776 238.705 88.393 1.00 63.38 ? 62 LEU H N 1 ATOM 12055 C CA . LEU H 1 62 ? 101.282 237.536 87.695 1.00 59.91 ? 62 LEU H CA 1 ATOM 12056 C C . LEU H 1 62 ? 99.779 237.568 87.613 1.00 57.31 ? 62 LEU H C 1 ATOM 12057 O O . LEU H 1 62 ? 99.108 237.710 88.629 1.00 58.97 ? 62 LEU H O 1 ATOM 12058 C CB . LEU H 1 62 ? 101.732 236.272 88.416 1.00 62.67 ? 62 LEU H CB 1 ATOM 12059 C CG . LEU H 1 62 ? 101.062 234.971 88.006 1.00 60.20 ? 62 LEU H CG 1 ATOM 12060 C CD1 . LEU H 1 62 ? 101.219 234.736 86.518 1.00 56.79 ? 62 LEU H CD1 1 ATOM 12061 C CD2 . LEU H 1 62 ? 101.655 233.832 88.791 1.00 60.63 ? 62 LEU H CD2 1 ATOM 12062 N N . VAL H 1 63 ? 99.256 237.453 86.394 1.00 63.24 ? 63 VAL H N 1 ATOM 12063 C CA . VAL H 1 63 ? 97.823 237.305 86.185 1.00 61.08 ? 63 VAL H CA 1 ATOM 12064 C C . VAL H 1 63 ? 97.577 235.848 85.875 1.00 58.18 ? 63 VAL H C 1 ATOM 12065 O O . VAL H 1 63 ? 98.174 235.298 84.947 1.00 56.92 ? 63 VAL H O 1 ATOM 12066 C CB . VAL H 1 63 ? 97.322 238.170 85.030 1.00 60.46 ? 63 VAL H CB 1 ATOM 12067 C CG1 . VAL H 1 63 ? 95.850 237.952 84.813 1.00 59.58 ? 63 VAL H CG1 1 ATOM 12068 C CG2 . VAL H 1 63 ? 97.595 239.627 85.316 1.00 64.41 ? 63 VAL H CG2 1 ATOM 12069 N N . TYR H 1 64 ? 96.701 235.220 86.650 1.00 63.61 ? 64 TYR H N 1 ATOM 12070 C CA . TYR H 1 64 ? 96.605 233.766 86.650 1.00 62.04 ? 64 TYR H CA 1 ATOM 12071 C C . TYR H 1 64 ? 95.180 233.301 86.832 1.00 60.89 ? 64 TYR H C 1 ATOM 12072 O O . TYR H 1 64 ? 94.530 233.697 87.798 1.00 62.45 ? 64 TYR H O 1 ATOM 12073 C CB . TYR H 1 64 ? 97.434 233.243 87.795 1.00 64.73 ? 64 TYR H CB 1 ATOM 12074 C CG . TYR H 1 64 ? 97.583 231.747 87.889 1.00 63.88 ? 64 TYR H CG 1 ATOM 12075 C CD1 . TYR H 1 64 ? 98.524 231.070 87.121 1.00 64.42 ? 64 TYR H CD1 1 ATOM 12076 C CD2 . TYR H 1 64 ? 96.833 231.018 88.801 1.00 63.57 ? 64 TYR H CD2 1 ATOM 12077 C CE1 . TYR H 1 64 ? 98.700 229.700 87.246 1.00 64.72 ? 64 TYR H CE1 1 ATOM 12078 C CE2 . TYR H 1 64 ? 96.997 229.647 88.930 1.00 63.48 ? 64 TYR H CE2 1 ATOM 12079 C CZ . TYR H 1 64 ? 97.933 228.998 88.151 1.00 64.07 ? 64 TYR H CZ 1 ATOM 12080 O OH . TYR H 1 64 ? 98.109 227.644 88.293 1.00 65.11 ? 64 TYR H OH 1 ATOM 12081 N N . LYS H 1 65 ? 94.705 232.461 85.911 1.00 58.42 ? 65 LYS H N 1 ATOM 12082 C CA . LYS H 1 65 ? 93.339 231.963 85.940 1.00 58.81 ? 65 LYS H CA 1 ATOM 12083 C C . LYS H 1 65 ? 93.223 230.663 86.742 1.00 59.06 ? 65 LYS H C 1 ATOM 12084 O O . LYS H 1 65 ? 93.757 229.633 86.337 1.00 58.78 ? 65 LYS H O 1 ATOM 12085 C CB . LYS H 1 65 ? 92.876 231.718 84.521 1.00 58.90 ? 65 LYS H CB 1 ATOM 12086 C CG . LYS H 1 65 ? 91.531 231.033 84.441 1.00 60.73 ? 65 LYS H CG 1 ATOM 12087 C CD . LYS H 1 65 ? 90.579 231.923 83.698 1.00 63.20 ? 65 LYS H CD 1 ATOM 12088 C CE . LYS H 1 65 ? 89.244 231.265 83.431 1.00 65.34 ? 65 LYS H CE 1 ATOM 12089 N NZ . LYS H 1 65 ? 88.556 231.959 82.311 1.00 68.01 ? 65 LYS H NZ 1 ATOM 12090 N N . GLU H 1 66 ? 92.513 230.711 87.865 1.00 89.59 ? 66 GLU H N 1 ATOM 12091 C CA . GLU H 1 66 ? 92.443 229.582 88.779 1.00 90.40 ? 66 GLU H CA 1 ATOM 12092 C C . GLU H 1 66 ? 91.596 228.457 88.219 1.00 90.81 ? 66 GLU H C 1 ATOM 12093 O O . GLU H 1 66 ? 91.928 227.280 88.340 1.00 91.44 ? 66 GLU H O 1 ATOM 12094 C CB . GLU H 1 66 ? 91.839 230.046 90.092 1.00 92.42 ? 66 GLU H CB 1 ATOM 12095 C CG . GLU H 1 66 ? 92.741 230.979 90.873 1.00 93.58 ? 66 GLU H CG 1 ATOM 12096 C CD . GLU H 1 66 ? 93.900 230.250 91.533 1.00 94.17 ? 66 GLU H CD 1 ATOM 12097 O OE1 . GLU H 1 66 ? 93.763 229.020 91.781 1.00 94.13 ? 66 GLU H OE1 1 ATOM 12098 O OE2 . GLU H 1 66 ? 94.940 230.907 91.807 1.00 95.35 ? 66 GLU H OE2 1 ATOM 12099 N N . ARG H 1 67 ? 90.492 228.848 87.601 1.00 74.34 ? 67 ARG H N 1 ATOM 12100 C CA . ARG H 1 67 ? 89.468 227.927 87.130 1.00 75.27 ? 67 ARG H CA 1 ATOM 12101 C C . ARG H 1 67 ? 88.428 228.789 86.436 1.00 75.12 ? 67 ARG H C 1 ATOM 12102 O O . ARG H 1 67 ? 88.529 230.009 86.462 1.00 73.63 ? 67 ARG H O 1 ATOM 12103 C CB . ARG H 1 67 ? 88.819 227.214 88.306 1.00 76.83 ? 67 ARG H CB 1 ATOM 12104 C CG . ARG H 1 67 ? 88.111 228.173 89.254 1.00 78.38 ? 67 ARG H CG 1 ATOM 12105 C CD . ARG H 1 67 ? 87.357 227.451 90.351 1.00 79.30 ? 67 ARG H CD 1 ATOM 12106 N NE . ARG H 1 67 ? 88.104 226.314 90.876 1.00 78.57 ? 67 ARG H NE 1 ATOM 12107 C CZ . ARG H 1 67 ? 89.050 226.385 91.816 1.00 78.03 ? 67 ARG H CZ 1 ATOM 12108 N NH1 . ARG H 1 67 ? 89.407 227.553 92.362 1.00 77.57 ? 67 ARG H NH1 1 ATOM 12109 N NH2 . ARG H 1 67 ? 89.657 225.267 92.207 1.00 78.72 ? 67 ARG H NH2 1 ATOM 12110 N N . VAL H 1 68 ? 87.411 228.185 85.842 1.00 77.07 ? 68 VAL H N 1 ATOM 12111 C CA . VAL H 1 68 ? 86.439 228.993 85.125 1.00 73.14 ? 68 VAL H CA 1 ATOM 12112 C C . VAL H 1 68 ? 85.771 229.962 86.061 1.00 75.20 ? 68 VAL H C 1 ATOM 12113 O O . VAL H 1 68 ? 85.174 229.561 87.046 1.00 78.64 ? 68 VAL H O 1 ATOM 12114 C CB . VAL H 1 68 ? 85.333 228.177 84.502 1.00 71.22 ? 68 VAL H CB 1 ATOM 12115 C CG1 . VAL H 1 68 ? 84.403 229.111 83.752 1.00 67.71 ? 68 VAL H CG1 1 ATOM 12116 C CG2 . VAL H 1 68 ? 85.903 227.116 83.565 1.00 69.11 ? 68 VAL H CG2 1 ATOM 12117 N N . GLY H 1 69 ? 85.865 231.240 85.737 1.00 60.36 ? 69 GLY H N 1 ATOM 12118 C CA . GLY H 1 69 ? 85.191 232.267 86.502 1.00 62.16 ? 69 GLY H CA 1 ATOM 12119 C C . GLY H 1 69 ? 85.985 232.904 87.628 1.00 65.47 ? 69 GLY H C 1 ATOM 12120 O O . GLY H 1 69 ? 85.439 233.755 88.323 1.00 66.77 ? 69 GLY H O 1 ATOM 12121 N N . GLU H 1 70 ? 87.248 232.509 87.811 1.00 87.85 ? 70 GLU H N 1 ATOM 12122 C CA . GLU H 1 70 ? 88.097 233.074 88.862 1.00 90.29 ? 70 GLU H CA 1 ATOM 12123 C C . GLU H 1 70 ? 89.418 233.584 88.321 1.00 87.15 ? 70 GLU H C 1 ATOM 12124 O O . GLU H 1 70 ? 90.213 232.819 87.789 1.00 85.57 ? 70 GLU H O 1 ATOM 12125 C CB . GLU H 1 70 ? 88.392 232.038 89.945 1.00 92.97 ? 70 GLU H CB 1 ATOM 12126 C CG . GLU H 1 70 ? 87.179 231.642 90.779 1.00 94.64 ? 70 GLU H CG 1 ATOM 12127 C CD . GLU H 1 70 ? 87.521 230.728 91.969 1.00 92.85 ? 70 GLU H CD 1 ATOM 12128 O OE1 . GLU H 1 70 ? 88.730 230.606 92.302 1.00 91.05 ? 70 GLU H OE1 1 ATOM 12129 O OE2 . GLU H 1 70 ? 86.573 230.146 92.574 1.00 93.42 ? 70 GLU H OE2 1 ATOM 12130 N N . TYR H 1 71 ? 89.659 234.878 88.484 1.00 83.42 ? 71 TYR H N 1 ATOM 12131 C CA . TYR H 1 71 ? 90.924 235.479 88.093 1.00 79.89 ? 71 TYR H CA 1 ATOM 12132 C C . TYR H 1 71 ? 91.727 235.898 89.312 1.00 81.63 ? 71 TYR H C 1 ATOM 12133 O O . TYR H 1 71 ? 91.206 236.536 90.220 1.00 84.30 ? 71 TYR H O 1 ATOM 12134 C CB . TYR H 1 71 ? 90.668 236.681 87.188 1.00 75.30 ? 71 TYR H CB 1 ATOM 12135 C CG . TYR H 1 71 ? 89.976 236.286 85.888 1.00 71.33 ? 71 TYR H CG 1 ATOM 12136 C CD1 . TYR H 1 71 ? 90.516 235.320 85.056 1.00 68.27 ? 71 TYR H CD1 1 ATOM 12137 C CD2 . TYR H 1 71 ? 88.777 236.848 85.520 1.00 70.81 ? 71 TYR H CD2 1 ATOM 12138 C CE1 . TYR H 1 71 ? 89.893 234.934 83.905 1.00 64.76 ? 71 TYR H CE1 1 ATOM 12139 C CE2 . TYR H 1 71 ? 88.144 236.489 84.350 1.00 67.16 ? 71 TYR H CE2 1 ATOM 12140 C CZ . TYR H 1 71 ? 88.697 235.516 83.535 1.00 64.07 ? 71 TYR H CZ 1 ATOM 12141 O OH . TYR H 1 71 ? 88.070 235.117 82.341 1.00 60.39 ? 71 TYR H OH 1 ATOM 12142 N N . SER H 1 72 ? 92.999 235.526 89.336 1.00 72.04 ? 72 SER H N 1 ATOM 12143 C CA . SER H 1 72 ? 93.887 235.911 90.431 1.00 70.99 ? 72 SER H CA 1 ATOM 12144 C C . SER H 1 72 ? 94.945 236.903 89.953 1.00 67.27 ? 72 SER H C 1 ATOM 12145 O O . SER H 1 72 ? 95.409 236.839 88.803 1.00 64.00 ? 72 SER H O 1 ATOM 12146 C CB . SER H 1 72 ? 94.603 234.689 91.024 1.00 70.17 ? 72 SER H CB 1 ATOM 12147 O OG . SER H 1 72 ? 93.709 233.776 91.619 1.00 72.59 ? 72 SER H OG 1 ATOM 12148 N N . LEU H 1 73 ? 95.323 237.815 90.846 1.00 66.60 ? 73 LEU H N 1 ATOM 12149 C CA . LEU H 1 73 ? 96.460 238.698 90.613 1.00 63.11 ? 73 LEU H CA 1 ATOM 12150 C C . LEU H 1 73 ? 97.490 238.515 91.717 1.00 62.12 ? 73 LEU H C 1 ATOM 12151 O O . LEU H 1 73 ? 97.170 238.614 92.908 1.00 64.29 ? 73 LEU H O 1 ATOM 12152 C CB . LEU H 1 73 ? 96.024 240.162 90.585 1.00 64.95 ? 73 LEU H CB 1 ATOM 12153 C CG . LEU H 1 73 ? 97.199 241.133 90.446 1.00 61.59 ? 73 LEU H CG 1 ATOM 12154 C CD1 . LEU H 1 73 ? 97.828 240.984 89.077 1.00 56.65 ? 73 LEU H CD1 1 ATOM 12155 C CD2 . LEU H 1 73 ? 96.769 242.567 90.701 1.00 64.88 ? 73 LEU H CD2 1 ATOM 12156 N N . TYR H 1 74 ? 98.727 238.253 91.322 1.00 68.80 ? 74 TYR H N 1 ATOM 12157 C CA . TYR H 1 74 ? 99.819 238.199 92.273 1.00 68.81 ? 74 TYR H CA 1 ATOM 12158 C C . TYR H 1 74 ? 100.606 239.500 92.192 1.00 66.08 ? 74 TYR H C 1 ATOM 12159 O O . TYR H 1 74 ? 100.848 240.019 91.111 1.00 63.44 ? 74 TYR H O 1 ATOM 12160 C CB . TYR H 1 74 ? 100.737 237.023 91.965 1.00 69.99 ? 74 TYR H CB 1 ATOM 12161 C CG . TYR H 1 74 ? 100.174 235.660 92.329 1.00 74.20 ? 74 TYR H CG 1 ATOM 12162 C CD1 . TYR H 1 74 ? 99.245 235.031 91.519 1.00 74.68 ? 74 TYR H CD1 1 ATOM 12163 C CD2 . TYR H 1 74 ? 100.588 235.001 93.478 1.00 78.08 ? 74 TYR H CD2 1 ATOM 12164 C CE1 . TYR H 1 74 ? 98.731 233.783 91.848 1.00 78.58 ? 74 TYR H CE1 1 ATOM 12165 C CE2 . TYR H 1 74 ? 100.089 233.747 93.815 1.00 82.57 ? 74 TYR H CE2 1 ATOM 12166 C CZ . TYR H 1 74 ? 99.159 233.146 92.995 1.00 82.65 ? 74 TYR H CZ 1 ATOM 12167 O OH . TYR H 1 74 ? 98.645 231.901 93.303 1.00 86.77 ? 74 TYR H OH 1 ATOM 12168 N N . ILE H 1 75 ? 100.986 240.038 93.341 1.00 68.01 ? 75 ILE H N 1 ATOM 12169 C CA . ILE H 1 75 ? 101.866 241.194 93.398 1.00 65.91 ? 75 ILE H CA 1 ATOM 12170 C C . ILE H 1 75 ? 102.890 240.904 94.479 1.00 66.72 ? 75 ILE H C 1 ATOM 12171 O O . ILE H 1 75 ? 102.556 240.900 95.658 1.00 68.67 ? 75 ILE H O 1 ATOM 12172 C CB . ILE H 1 75 ? 101.110 242.480 93.780 1.00 67.50 ? 75 ILE H CB 1 ATOM 12173 C CG1 . ILE H 1 75 ? 100.031 242.808 92.757 1.00 68.93 ? 75 ILE H CG1 1 ATOM 12174 C CG2 . ILE H 1 75 ? 102.065 243.648 93.877 1.00 65.77 ? 75 ILE H CG2 1 ATOM 12175 C CD1 . ILE H 1 75 ? 100.561 243.432 91.511 1.00 65.83 ? 75 ILE H CD1 1 ATOM 12176 N N . GLY H 1 76 ? 104.130 240.645 94.087 1.00 74.68 ? 76 GLY H N 1 ATOM 12177 C CA . GLY H 1 76 ? 105.172 240.306 95.042 1.00 78.03 ? 76 GLY H CA 1 ATOM 12178 C C . GLY H 1 76 ? 104.787 239.106 95.883 1.00 77.70 ? 76 GLY H C 1 ATOM 12179 O O . GLY H 1 76 ? 104.803 239.184 97.105 1.00 78.50 ? 76 GLY H O 1 ATOM 12180 N N . ARG H 1 77 ? 104.408 238.014 95.218 1.00 110.02 ? 77 ARG H N 1 ATOM 12181 C CA . ARG H 1 77 ? 104.063 236.745 95.862 1.00 109.85 ? 77 ARG H CA 1 ATOM 12182 C C . ARG H 1 77 ? 102.736 236.752 96.615 1.00 108.43 ? 77 ARG H C 1 ATOM 12183 O O . ARG H 1 77 ? 102.191 235.693 96.876 1.00 108.28 ? 77 ARG H O 1 ATOM 12184 C CB . ARG H 1 77 ? 105.171 236.292 96.805 1.00 113.59 ? 77 ARG H CB 1 ATOM 12185 C CG . ARG H 1 77 ? 106.421 235.806 96.130 1.00 116.82 ? 77 ARG H CG 1 ATOM 12186 C CD . ARG H 1 77 ? 107.633 236.434 96.769 1.00 120.72 ? 77 ARG H CD 1 ATOM 12187 N NE . ARG H 1 77 ? 107.848 237.809 96.302 1.00 120.84 ? 77 ARG H NE 1 ATOM 12188 C CZ . ARG H 1 77 ? 108.513 238.756 96.982 1.00 123.24 ? 77 ARG H CZ 1 ATOM 12189 N NH1 . ARG H 1 77 ? 109.036 238.510 98.191 1.00 125.86 ? 77 ARG H NH1 1 ATOM 12190 N NH2 . ARG H 1 77 ? 108.656 239.971 96.454 1.00 123.19 ? 77 ARG H NH2 1 ATOM 12191 N N . HIS H 1 78 ? 102.216 237.919 96.977 1.00 76.13 ? 78 HIS H N 1 ATOM 12192 C CA . HIS H 1 78 ? 100.889 237.991 97.584 1.00 75.05 ? 78 HIS H CA 1 ATOM 12193 C C . HIS H 1 78 ? 99.821 237.866 96.513 1.00 72.08 ? 78 HIS H C 1 ATOM 12194 O O . HIS H 1 78 ? 99.984 238.349 95.392 1.00 70.06 ? 78 HIS H O 1 ATOM 12195 C CB . HIS H 1 78 ? 100.677 239.323 98.294 1.00 73.79 ? 78 HIS H CB 1 ATOM 12196 C CG . HIS H 1 78 ? 101.485 239.482 99.548 1.00 76.32 ? 78 HIS H CG 1 ATOM 12197 N ND1 . HIS H 1 78 ? 102.403 238.560 99.963 1.00 79.65 ? 78 HIS H ND1 1 ATOM 12198 C CD2 . HIS H 1 78 ? 101.488 240.486 100.464 1.00 75.41 ? 78 HIS H CD2 1 ATOM 12199 C CE1 . HIS H 1 78 ? 102.958 238.980 101.098 1.00 81.03 ? 78 HIS H CE1 1 ATOM 12200 N NE2 . HIS H 1 78 ? 102.425 240.130 101.411 1.00 78.62 ? 78 HIS H NE2 1 ATOM 12201 N N . LYS H 1 79 ? 98.700 237.258 96.868 1.00 80.37 ? 79 LYS H N 1 ATOM 12202 C CA . LYS H 1 79 ? 97.701 236.918 95.875 1.00 78.55 ? 79 LYS H CA 1 ATOM 12203 C C . LYS H 1 79 ? 96.340 237.498 96.223 1.00 78.52 ? 79 LYS H C 1 ATOM 12204 O O . LYS H 1 79 ? 96.028 237.751 97.384 1.00 79.17 ? 79 LYS H O 1 ATOM 12205 C CB . LYS H 1 79 ? 97.642 235.402 95.761 1.00 80.36 ? 79 LYS H CB 1 ATOM 12206 C CG . LYS H 1 79 ? 96.332 234.833 95.336 1.00 80.30 ? 79 LYS H CG 1 ATOM 12207 C CD . LYS H 1 79 ? 96.427 233.325 95.286 1.00 80.35 ? 79 LYS H CD 1 ATOM 12208 C CE . LYS H 1 79 ? 95.076 232.688 94.972 1.00 81.14 ? 79 LYS H CE 1 ATOM 12209 N NZ . LYS H 1 79 ? 95.224 231.261 94.519 1.00 78.47 ? 79 LYS H NZ 1 ATOM 12210 N N . VAL H 1 80 ? 95.527 237.693 95.199 1.00 73.31 ? 80 VAL H N 1 ATOM 12211 C CA . VAL H 1 80 ? 94.195 238.249 95.347 1.00 71.71 ? 80 VAL H CA 1 ATOM 12212 C C . VAL H 1 80 ? 93.339 237.655 94.237 1.00 71.96 ? 80 VAL H C 1 ATOM 12213 O O . VAL H 1 80 ? 93.792 237.546 93.105 1.00 69.61 ? 80 VAL H O 1 ATOM 12214 C CB . VAL H 1 80 ? 94.261 239.764 95.204 1.00 66.96 ? 80 VAL H CB 1 ATOM 12215 C CG1 . VAL H 1 80 ? 92.908 240.348 95.044 1.00 63.20 ? 80 VAL H CG1 1 ATOM 12216 C CG2 . VAL H 1 80 ? 94.915 240.364 96.404 1.00 65.87 ? 80 VAL H CG2 1 ATOM 12217 N N . THR H 1 81 ? 92.116 237.248 94.551 1.00 75.61 ? 81 THR H N 1 ATOM 12218 C CA . THR H 1 81 ? 91.271 236.557 93.573 1.00 76.49 ? 81 THR H CA 1 ATOM 12219 C C . THR H 1 81 ? 89.875 237.152 93.492 1.00 73.30 ? 81 THR H C 1 ATOM 12220 O O . THR H 1 81 ? 89.246 237.429 94.513 1.00 69.27 ? 81 THR H O 1 ATOM 12221 C CB . THR H 1 81 ? 91.102 235.077 93.948 1.00 80.00 ? 81 THR H CB 1 ATOM 12222 O OG1 . THR H 1 81 ? 92.386 234.464 94.129 1.00 80.20 ? 81 THR H OG1 1 ATOM 12223 C CG2 . THR H 1 81 ? 90.320 234.336 92.885 1.00 77.18 ? 81 THR H CG2 1 ATOM 12224 N N . SER H 1 82 ? 89.365 237.334 92.284 1.00 85.90 ? 82 SER H N 1 ATOM 12225 C CA . SER H 1 82 ? 88.000 237.825 92.140 1.00 81.35 ? 82 SER H CA 1 ATOM 12226 C C . SER H 1 82 ? 87.192 236.992 91.174 1.00 82.94 ? 82 SER H C 1 ATOM 12227 O O . SER H 1 82 ? 87.735 236.452 90.229 1.00 82.54 ? 82 SER H O 1 ATOM 12228 C CB . SER H 1 82 ? 87.994 239.285 91.715 1.00 75.37 ? 82 SER H CB 1 ATOM 12229 O OG . SER H 1 82 ? 87.868 240.100 92.866 1.00 70.20 ? 82 SER H OG 1 ATOM 12230 N N . LYS H 1 83 ? 85.890 236.898 91.418 1.00 73.69 ? 83 LYS H N 1 ATOM 12231 C CA . LYS H 1 83 ? 85.027 236.016 90.644 1.00 74.37 ? 83 LYS H CA 1 ATOM 12232 C C . LYS H 1 83 ? 84.172 236.790 89.678 1.00 71.34 ? 83 LYS H C 1 ATOM 12233 O O . LYS H 1 83 ? 83.884 237.958 89.896 1.00 67.60 ? 83 LYS H O 1 ATOM 12234 C CB . LYS H 1 83 ? 84.105 235.228 91.563 1.00 73.85 ? 83 LYS H CB 1 ATOM 12235 C CG . LYS H 1 83 ? 84.839 234.399 92.576 1.00 77.85 ? 83 LYS H CG 1 ATOM 12236 C CD . LYS H 1 83 ? 83.899 233.518 93.348 1.00 74.54 ? 83 LYS H CD 1 ATOM 12237 C CE . LYS H 1 83 ? 84.660 232.689 94.380 1.00 75.63 ? 83 LYS H CE 1 ATOM 12238 N NZ . LYS H 1 83 ? 83.756 232.074 95.417 1.00 66.90 ? 83 LYS H NZ 1 ATOM 12239 N N . VAL H 1 84 ? 83.758 236.121 88.610 1.00 70.96 ? 84 VAL H N 1 ATOM 12240 C CA . VAL H 1 84 ? 82.848 236.711 87.618 1.00 69.54 ? 84 VAL H CA 1 ATOM 12241 C C . VAL H 1 84 ? 82.036 235.631 86.922 1.00 68.85 ? 84 VAL H C 1 ATOM 12242 O O . VAL H 1 84 ? 82.475 234.491 86.789 1.00 68.51 ? 84 VAL H O 1 ATOM 12243 C CB . VAL H 1 84 ? 83.603 237.483 86.526 1.00 69.36 ? 84 VAL H CB 1 ATOM 12244 C CG1 . VAL H 1 84 ? 84.572 236.567 85.802 1.00 69.51 ? 84 VAL H CG1 1 ATOM 12245 C CG2 . VAL H 1 84 ? 82.635 238.087 85.543 1.00 70.25 ? 84 VAL H CG2 1 ATOM 12246 N N . ILE H 1 85 ? 80.850 235.982 86.466 1.00 65.51 ? 85 ILE H N 1 ATOM 12247 C CA . ILE H 1 85 ? 80.066 235.040 85.688 1.00 65.59 ? 85 ILE H CA 1 ATOM 12248 C C . ILE H 1 85 ? 80.527 235.031 84.240 1.00 67.35 ? 85 ILE H C 1 ATOM 12249 O O . ILE H 1 85 ? 80.392 236.041 83.548 1.00 68.46 ? 85 ILE H O 1 ATOM 12250 C CB . ILE H 1 85 ? 78.623 235.469 85.649 1.00 65.54 ? 85 ILE H CB 1 ATOM 12251 C CG1 . ILE H 1 85 ? 78.108 235.646 87.069 1.00 63.70 ? 85 ILE H CG1 1 ATOM 12252 C CG2 . ILE H 1 85 ? 77.797 234.473 84.864 1.00 65.80 ? 85 ILE H CG2 1 ATOM 12253 C CD1 . ILE H 1 85 ? 76.616 235.908 87.138 1.00 63.34 ? 85 ILE H CD1 1 ATOM 12254 N N . GLU H 1 86 ? 81.037 233.908 83.749 1.00 92.93 ? 86 GLU H N 1 ATOM 12255 C CA . GLU H 1 86 ? 81.362 233.849 82.333 1.00 95.35 ? 86 GLU H CA 1 ATOM 12256 C C . GLU H 1 86 ? 80.951 232.540 81.694 1.00 97.01 ? 86 GLU H C 1 ATOM 12257 O O . GLU H 1 86 ? 80.788 231.528 82.370 1.00 96.06 ? 86 GLU H O 1 ATOM 12258 C CB . GLU H 1 86 ? 82.848 234.106 82.113 1.00 96.03 ? 86 GLU H CB 1 ATOM 12259 C CG . GLU H 1 86 ? 83.760 233.096 82.784 1.00 95.36 ? 86 GLU H CG 1 ATOM 12260 C CD . GLU H 1 86 ? 85.244 233.374 82.521 1.00 96.05 ? 86 GLU H CD 1 ATOM 12261 O OE1 . GLU H 1 86 ? 85.552 234.257 81.674 1.00 97.39 ? 86 GLU H OE1 1 ATOM 12262 O OE2 . GLU H 1 86 ? 86.098 232.709 83.164 1.00 95.51 ? 86 GLU H OE2 1 ATOM 12263 N N . LYS H 1 87 ? 80.759 232.587 80.380 1.00 86.61 ? 87 LYS H N 1 ATOM 12264 C CA . LYS H 1 87 ? 80.474 231.396 79.593 1.00 84.93 ? 87 LYS H CA 1 ATOM 12265 C C . LYS H 1 87 ? 81.771 230.669 79.345 1.00 83.49 ? 87 LYS H C 1 ATOM 12266 O O . LYS H 1 87 ? 82.845 231.242 79.509 1.00 84.09 ? 87 LYS H O 1 ATOM 12267 C CB . LYS H 1 87 ? 79.858 231.772 78.256 1.00 87.81 ? 87 LYS H CB 1 ATOM 12268 C CG . LYS H 1 87 ? 78.553 232.518 78.384 1.00 89.41 ? 87 LYS H CG 1 ATOM 12269 C CD . LYS H 1 87 ? 77.831 232.628 77.055 1.00 91.22 ? 87 LYS H CD 1 ATOM 12270 C CE . LYS H 1 87 ? 76.493 233.352 77.212 1.00 92.01 ? 87 LYS H CE 1 ATOM 12271 N NZ . LYS H 1 87 ? 75.727 233.401 75.926 1.00 93.30 ? 87 LYS H NZ 1 ATOM 12272 N N . PHE H 1 88 ? 81.684 229.405 78.959 1.00 68.97 ? 88 PHE H N 1 ATOM 12273 C CA . PHE H 1 88 ? 82.892 228.647 78.685 1.00 68.34 ? 88 PHE H CA 1 ATOM 12274 C C . PHE H 1 88 ? 82.659 227.524 77.695 1.00 68.11 ? 88 PHE H C 1 ATOM 12275 O O . PHE H 1 88 ? 81.691 226.770 77.828 1.00 66.04 ? 88 PHE H O 1 ATOM 12276 C CB . PHE H 1 88 ? 83.472 228.049 79.963 1.00 66.05 ? 88 PHE H CB 1 ATOM 12277 C CG . PHE H 1 88 ? 84.507 227.001 79.704 1.00 65.65 ? 88 PHE H CG 1 ATOM 12278 C CD1 . PHE H 1 88 ? 84.132 225.705 79.388 1.00 64.26 ? 88 PHE H CD1 1 ATOM 12279 C CD2 . PHE H 1 88 ? 85.851 227.314 79.739 1.00 66.96 ? 88 PHE H CD2 1 ATOM 12280 C CE1 . PHE H 1 88 ? 85.081 224.730 79.125 1.00 64.42 ? 88 PHE H CE1 1 ATOM 12281 C CE2 . PHE H 1 88 ? 86.806 226.349 79.477 1.00 67.60 ? 88 PHE H CE2 1 ATOM 12282 C CZ . PHE H 1 88 ? 86.418 225.052 79.166 1.00 66.31 ? 88 PHE H CZ 1 ATOM 12283 N N . PRO H 1 89 ? 83.571 227.395 76.712 1.00 59.39 ? 89 PRO H N 1 ATOM 12284 C CA . PRO H 1 89 ? 84.715 228.295 76.536 1.00 62.05 ? 89 PRO H CA 1 ATOM 12285 C C . PRO H 1 89 ? 84.279 229.552 75.830 1.00 64.06 ? 89 PRO H C 1 ATOM 12286 O O . PRO H 1 89 ? 83.328 229.497 75.060 1.00 65.04 ? 89 PRO H O 1 ATOM 12287 C CB . PRO H 1 89 ? 85.636 227.497 75.623 1.00 64.12 ? 89 PRO H CB 1 ATOM 12288 C CG . PRO H 1 89 ? 84.717 226.687 74.807 1.00 63.03 ? 89 PRO H CG 1 ATOM 12289 C CD . PRO H 1 89 ? 83.596 226.303 75.726 1.00 59.53 ? 89 PRO H CD 1 ATOM 12290 N N . ALA H 1 90 ? 84.957 230.662 76.072 1.00 67.33 ? 90 ALA H N 1 ATOM 12291 C CA . ALA H 1 90 ? 84.599 231.905 75.407 1.00 68.94 ? 90 ALA H CA 1 ATOM 12292 C C . ALA H 1 90 ? 85.784 232.850 75.374 1.00 68.22 ? 90 ALA H C 1 ATOM 12293 O O . ALA H 1 90 ? 86.669 232.783 76.239 1.00 66.75 ? 90 ALA H O 1 ATOM 12294 C CB . ALA H 1 90 ? 83.440 232.553 76.110 1.00 69.67 ? 90 ALA H CB 1 ATOM 12295 N N . PRO H 1 91 ? 85.823 233.720 74.357 1.00 61.63 ? 91 PRO H N 1 ATOM 12296 C CA . PRO H 1 91 ? 86.813 234.790 74.305 1.00 60.39 ? 91 PRO H CA 1 ATOM 12297 C C . PRO H 1 91 ? 86.549 235.791 75.409 1.00 59.85 ? 91 PRO H C 1 ATOM 12298 O O . PRO H 1 91 ? 85.383 236.073 75.702 1.00 61.81 ? 91 PRO H O 1 ATOM 12299 C CB . PRO H 1 91 ? 86.544 235.448 72.954 1.00 61.20 ? 91 PRO H CB 1 ATOM 12300 C CG . PRO H 1 91 ? 85.883 234.446 72.179 1.00 62.59 ? 91 PRO H CG 1 ATOM 12301 C CD . PRO H 1 91 ? 85.049 233.658 73.117 1.00 63.53 ? 91 PRO H CD 1 ATOM 12302 N N . VAL H 1 92 ? 87.612 236.321 76.004 1.00 74.74 ? 92 VAL H N 1 ATOM 12303 C CA . VAL H 1 92 ? 87.473 237.269 77.086 1.00 74.30 ? 92 VAL H CA 1 ATOM 12304 C C . VAL H 1 92 ? 88.408 238.436 76.854 1.00 73.08 ? 92 VAL H C 1 ATOM 12305 O O . VAL H 1 92 ? 89.485 238.268 76.279 1.00 72.65 ? 92 VAL H O 1 ATOM 12306 C CB . VAL H 1 92 ? 87.823 236.620 78.425 1.00 73.11 ? 92 VAL H CB 1 ATOM 12307 C CG1 . VAL H 1 92 ? 89.269 236.152 78.427 1.00 72.16 ? 92 VAL H CG1 1 ATOM 12308 C CG2 . VAL H 1 92 ? 87.589 237.599 79.534 1.00 73.50 ? 92 VAL H CG2 1 ATOM 12309 N N . HIS H 1 93 ? 87.995 239.621 77.286 1.00 89.99 ? 93 HIS H N 1 ATOM 12310 C CA . HIS H 1 93 ? 88.912 240.744 77.358 1.00 88.55 ? 93 HIS H CA 1 ATOM 12311 C C . HIS H 1 93 ? 89.173 241.053 78.821 1.00 88.10 ? 93 HIS H C 1 ATOM 12312 O O . HIS H 1 93 ? 88.300 241.538 79.535 1.00 89.49 ? 93 HIS H O 1 ATOM 12313 C CB . HIS H 1 93 ? 88.354 241.970 76.653 1.00 89.29 ? 93 HIS H CB 1 ATOM 12314 C CG . HIS H 1 93 ? 89.213 243.187 76.807 1.00 87.81 ? 93 HIS H CG 1 ATOM 12315 N ND1 . HIS H 1 93 ? 89.151 244.005 77.912 1.00 87.64 ? 93 HIS H ND1 1 ATOM 12316 C CD2 . HIS H 1 93 ? 90.160 243.715 75.997 1.00 86.89 ? 93 HIS H CD2 1 ATOM 12317 C CE1 . HIS H 1 93 ? 90.022 244.990 77.773 1.00 86.27 ? 93 HIS H CE1 1 ATOM 12318 N NE2 . HIS H 1 93 ? 90.647 244.837 76.622 1.00 85.93 ? 93 HIS H NE2 1 ATOM 12319 N N . ILE H 1 94 ? 90.381 240.748 79.262 1.00 70.23 ? 94 ILE H N 1 ATOM 12320 C CA . ILE H 1 94 ? 90.774 240.947 80.644 1.00 70.00 ? 94 ILE H CA 1 ATOM 12321 C C . ILE H 1 94 ? 91.524 242.254 80.780 1.00 69.34 ? 94 ILE H C 1 ATOM 12322 O O . ILE H 1 94 ? 92.255 242.673 79.885 1.00 69.06 ? 94 ILE H O 1 ATOM 12323 C CB . ILE H 1 94 ? 91.701 239.856 81.085 1.00 70.09 ? 94 ILE H CB 1 ATOM 12324 C CG1 . ILE H 1 94 ? 90.986 238.530 81.153 1.00 70.37 ? 94 ILE H CG1 1 ATOM 12325 C CG2 . ILE H 1 94 ? 92.337 240.183 82.412 1.00 70.11 ? 94 ILE H CG2 1 ATOM 12326 C CD1 . ILE H 1 94 ? 91.922 237.370 81.301 1.00 71.15 ? 94 ILE H CD1 1 ATOM 12327 N N . CYS H 1 95 ? 91.347 242.900 81.916 1.00 82.72 ? 95 CYS H N 1 ATOM 12328 C CA . CYS H 1 95 ? 92.033 244.137 82.181 1.00 82.09 ? 95 CYS H CA 1 ATOM 12329 C C . CYS H 1 95 ? 92.155 244.295 83.677 1.00 82.83 ? 95 CYS H C 1 ATOM 12330 O O . CYS H 1 95 ? 91.169 244.161 84.403 1.00 84.38 ? 95 CYS H O 1 ATOM 12331 C CB . CYS H 1 95 ? 91.263 245.299 81.586 1.00 82.30 ? 95 CYS H CB 1 ATOM 12332 S SG . CYS H 1 95 ? 91.987 246.866 82.039 1.00 81.35 ? 95 CYS H SG 1 ATOM 12333 N N . VAL H 1 96 ? 93.368 244.561 84.138 1.00 66.71 ? 96 VAL H N 1 ATOM 12334 C CA . VAL H 1 96 ? 93.639 244.612 85.568 1.00 67.74 ? 96 VAL H CA 1 ATOM 12335 C C . VAL H 1 96 ? 94.538 245.807 85.919 1.00 67.32 ? 96 VAL H C 1 ATOM 12336 O O . VAL H 1 96 ? 95.508 246.101 85.215 1.00 66.80 ? 96 VAL H O 1 ATOM 12337 C CB . VAL H 1 96 ? 94.293 243.308 86.028 1.00 68.62 ? 96 VAL H CB 1 ATOM 12338 C CG1 . VAL H 1 96 ? 95.563 243.054 85.248 1.00 69.15 ? 96 VAL H CG1 1 ATOM 12339 C CG2 . VAL H 1 96 ? 94.580 243.366 87.497 1.00 70.01 ? 96 VAL H CG2 1 ATOM 12340 N N . SER H 1 97 ? 94.211 246.513 86.997 1.00 78.81 ? 97 SER H N 1 ATOM 12341 C CA . SER H 1 97 ? 95.033 247.640 87.416 1.00 78.29 ? 97 SER H CA 1 ATOM 12342 C C . SER H 1 97 ? 95.351 247.496 88.887 1.00 79.94 ? 97 SER H C 1 ATOM 12343 O O . SER H 1 97 ? 94.652 246.797 89.602 1.00 81.61 ? 97 SER H O 1 ATOM 12344 C CB . SER H 1 97 ? 94.320 248.969 87.169 1.00 77.26 ? 97 SER H CB 1 ATOM 12345 O OG . SER H 1 97 ? 93.407 249.251 88.212 1.00 78.59 ? 97 SER H OG 1 ATOM 12346 N N . TRP H 1 98 ? 96.410 248.157 89.331 1.00 75.13 ? 98 TRP H N 1 ATOM 12347 C CA . TRP H 1 98 ? 96.824 248.082 90.715 1.00 76.89 ? 98 TRP H CA 1 ATOM 12348 C C . TRP H 1 98 ? 97.531 249.358 91.105 1.00 75.86 ? 98 TRP H C 1 ATOM 12349 O O . TRP H 1 98 ? 98.313 249.902 90.333 1.00 74.51 ? 98 TRP H O 1 ATOM 12350 C CB . TRP H 1 98 ? 97.760 246.902 90.931 1.00 78.72 ? 98 TRP H CB 1 ATOM 12351 C CG . TRP H 1 98 ? 98.293 246.809 92.339 1.00 80.41 ? 98 TRP H CG 1 ATOM 12352 C CD1 . TRP H 1 98 ? 97.648 246.305 93.431 1.00 81.32 ? 98 TRP H CD1 1 ATOM 12353 C CD2 . TRP H 1 98 ? 99.583 247.221 92.793 1.00 80.97 ? 98 TRP H CD2 1 ATOM 12354 N NE1 . TRP H 1 98 ? 98.460 246.379 94.533 1.00 82.40 ? 98 TRP H NE1 1 ATOM 12355 C CE2 . TRP H 1 98 ? 99.652 246.940 94.163 1.00 82.27 ? 98 TRP H CE2 1 ATOM 12356 C CE3 . TRP H 1 98 ? 100.685 247.801 92.170 1.00 80.48 ? 98 TRP H CE3 1 ATOM 12357 C CZ2 . TRP H 1 98 ? 100.779 247.226 94.918 1.00 83.21 ? 98 TRP H CZ2 1 ATOM 12358 C CZ3 . TRP H 1 98 ? 101.799 248.078 92.920 1.00 81.44 ? 98 TRP H CZ3 1 ATOM 12359 C CH2 . TRP H 1 98 ? 101.840 247.796 94.276 1.00 82.76 ? 98 TRP H CH2 1 ATOM 12360 N N . GLU H 1 99 ? 97.266 249.822 92.317 1.00 90.78 ? 99 GLU H N 1 ATOM 12361 C CA . GLU H 1 99 ? 97.730 251.119 92.767 1.00 89.39 ? 99 GLU H CA 1 ATOM 12362 C C . GLU H 1 99 ? 98.446 250.927 94.083 1.00 90.51 ? 99 GLU H C 1 ATOM 12363 O O . GLU H 1 99 ? 97.848 250.446 95.035 1.00 91.60 ? 99 GLU H O 1 ATOM 12364 C CB . GLU H 1 99 ? 96.526 252.016 92.971 1.00 88.75 ? 99 GLU H CB 1 ATOM 12365 C CG . GLU H 1 99 ? 96.838 253.471 93.084 1.00 86.98 ? 99 GLU H CG 1 ATOM 12366 C CD . GLU H 1 99 ? 95.602 254.280 93.424 1.00 86.72 ? 99 GLU H CD 1 ATOM 12367 O OE1 . GLU H 1 99 ? 94.577 253.653 93.779 1.00 88.08 ? 99 GLU H OE1 1 ATOM 12368 O OE2 . GLU H 1 99 ? 95.656 255.537 93.332 1.00 85.28 ? 99 GLU H OE2 1 ATOM 12369 N N . SER H 1 100 ? 99.721 251.287 94.154 1.00 75.46 ? 100 SER H N 1 ATOM 12370 C CA . SER H 1 100 ? 100.493 251.030 95.371 1.00 76.62 ? 100 SER H CA 1 ATOM 12371 C C . SER H 1 100 ? 99.931 251.775 96.573 1.00 75.42 ? 100 SER H C 1 ATOM 12372 O O . SER H 1 100 ? 99.746 251.195 97.639 1.00 76.70 ? 100 SER H O 1 ATOM 12373 C CB . SER H 1 100 ? 101.955 251.425 95.196 1.00 76.14 ? 100 SER H CB 1 ATOM 12374 O OG . SER H 1 100 ? 102.666 251.297 96.417 1.00 76.97 ? 100 SER H OG 1 ATOM 12375 N N . SER H 1 101 ? 99.666 253.065 96.402 1.00 79.26 ? 101 SER H N 1 ATOM 12376 C CA . SER H 1 101 ? 99.194 253.903 97.503 1.00 78.09 ? 101 SER H CA 1 ATOM 12377 C C . SER H 1 101 ? 98.015 253.289 98.240 1.00 79.58 ? 101 SER H C 1 ATOM 12378 O O . SER H 1 101 ? 97.985 253.298 99.450 1.00 80.04 ? 101 SER H O 1 ATOM 12379 C CB . SER H 1 101 ? 98.815 255.292 97.005 1.00 76.23 ? 101 SER H CB 1 ATOM 12380 O OG . SER H 1 101 ? 98.200 255.221 95.731 1.00 76.83 ? 101 SER H OG 1 ATOM 12381 N N . SER H 1 102 ? 97.049 252.740 97.525 1.00 78.84 ? 102 SER H N 1 ATOM 12382 C CA . SER H 1 102 ? 95.879 252.164 98.178 1.00 80.16 ? 102 SER H CA 1 ATOM 12383 C C . SER H 1 102 ? 95.955 250.650 98.276 1.00 82.24 ? 102 SER H C 1 ATOM 12384 O O . SER H 1 102 ? 95.256 250.036 99.083 1.00 83.42 ? 102 SER H O 1 ATOM 12385 C CB . SER H 1 102 ? 94.611 252.537 97.415 1.00 80.16 ? 102 SER H CB 1 ATOM 12386 O OG . SER H 1 102 ? 94.533 251.823 96.192 1.00 80.74 ? 102 SER H OG 1 ATOM 12387 N N . GLY H 1 103 ? 96.788 250.048 97.439 1.00 76.66 ? 103 GLY H N 1 ATOM 12388 C CA . GLY H 1 103 ? 96.906 248.604 97.396 1.00 78.65 ? 103 GLY H CA 1 ATOM 12389 C C . GLY H 1 103 ? 95.783 247.946 96.616 1.00 78.94 ? 103 GLY H C 1 ATOM 12390 O O . GLY H 1 103 ? 95.765 246.726 96.460 1.00 80.18 ? 103 GLY H O 1 ATOM 12391 N N . ILE H 1 104 ? 94.853 248.751 96.109 1.00 73.83 ? 104 ILE H N 1 ATOM 12392 C CA . ILE H 1 104 ? 93.686 248.214 95.413 1.00 74.26 ? 104 ILE H CA 1 ATOM 12393 C C . ILE H 1 104 ? 93.980 247.699 94.003 1.00 74.04 ? 104 ILE H C 1 ATOM 12394 O O . ILE H 1 104 ? 94.615 248.371 93.193 1.00 72.93 ? 104 ILE H O 1 ATOM 12395 C CB . ILE H 1 104 ? 92.587 249.258 95.248 1.00 73.75 ? 104 ILE H CB 1 ATOM 12396 C CG1 . ILE H 1 104 ? 92.223 249.872 96.587 1.00 73.70 ? 104 ILE H CG1 1 ATOM 12397 C CG2 . ILE H 1 104 ? 91.359 248.611 94.616 1.00 74.66 ? 104 ILE H CG2 1 ATOM 12398 C CD1 . ILE H 1 104 ? 91.498 248.920 97.482 1.00 75.03 ? 104 ILE H CD1 1 ATOM 12399 N N . ALA H 1 105 ? 93.475 246.510 93.708 1.00 70.96 ? 105 ALA H N 1 ATOM 12400 C CA . ALA H 1 105 ? 93.576 245.936 92.379 1.00 70.56 ? 105 ALA H CA 1 ATOM 12401 C C . ALA H 1 105 ? 92.166 245.764 91.830 1.00 70.79 ? 105 ALA H C 1 ATOM 12402 O O . ALA H 1 105 ? 91.357 245.074 92.452 1.00 71.62 ? 105 ALA H O 1 ATOM 12403 C CB . ALA H 1 105 ? 94.275 244.598 92.448 1.00 70.65 ? 105 ALA H CB 1 ATOM 12404 N N . GLU H 1 106 ? 91.840 246.384 90.694 1.00 97.94 ? 106 GLU H N 1 ATOM 12405 C CA . GLU H 1 106 ? 90.530 246.136 90.100 1.00 98.59 ? 106 GLU H CA 1 ATOM 12406 C C . GLU H 1 106 ? 90.697 245.321 88.856 1.00 97.91 ? 106 GLU H C 1 ATOM 12407 O O . GLU H 1 106 ? 91.612 245.536 88.079 1.00 96.12 ? 106 GLU H O 1 ATOM 12408 C CB . GLU H 1 106 ? 89.731 247.420 89.830 1.00 98.73 ? 106 GLU H CB 1 ATOM 12409 C CG . GLU H 1 106 ? 90.457 248.493 89.041 1.00 96.78 ? 106 GLU H CG 1 ATOM 12410 C CD . GLU H 1 106 ? 89.714 249.849 89.048 1.00 96.67 ? 106 GLU H CD 1 ATOM 12411 O OE1 . GLU H 1 106 ? 88.603 249.920 89.642 1.00 98.18 ? 106 GLU H OE1 1 ATOM 12412 O OE2 . GLU H 1 106 ? 90.244 250.839 88.459 1.00 94.97 ? 106 GLU H OE2 1 ATOM 12413 N N . PHE H 1 107 ? 89.825 244.339 88.719 1.00 73.01 ? 107 PHE H N 1 ATOM 12414 C CA . PHE H 1 107 ? 89.753 243.523 87.527 1.00 70.70 ? 107 PHE H CA 1 ATOM 12415 C C . PHE H 1 107 ? 88.569 243.980 86.708 1.00 71.60 ? 107 PHE H C 1 ATOM 12416 O O . PHE H 1 107 ? 87.551 244.391 87.268 1.00 74.86 ? 107 PHE H O 1 ATOM 12417 C CB . PHE H 1 107 ? 89.531 242.074 87.905 1.00 69.46 ? 107 PHE H CB 1 ATOM 12418 C CG . PHE H 1 107 ? 90.766 241.248 87.897 1.00 68.38 ? 107 PHE H CG 1 ATOM 12419 C CD1 . PHE H 1 107 ? 91.460 241.032 86.715 1.00 68.80 ? 107 PHE H CD1 1 ATOM 12420 C CD2 . PHE H 1 107 ? 91.223 240.656 89.065 1.00 67.93 ? 107 PHE H CD2 1 ATOM 12421 C CE1 . PHE H 1 107 ? 92.605 240.246 86.701 1.00 70.27 ? 107 PHE H CE1 1 ATOM 12422 C CE2 . PHE H 1 107 ? 92.362 239.870 89.056 1.00 68.12 ? 107 PHE H CE2 1 ATOM 12423 C CZ . PHE H 1 107 ? 93.053 239.661 87.872 1.00 69.97 ? 107 PHE H CZ 1 ATOM 12424 N N . TRP H 1 108 ? 88.695 243.887 85.390 1.00 64.50 ? 108 TRP H N 1 ATOM 12425 C CA . TRP H 1 108 ? 87.633 244.300 84.498 1.00 64.54 ? 108 TRP H CA 1 ATOM 12426 C C . TRP H 1 108 ? 87.480 243.278 83.389 1.00 61.88 ? 108 TRP H C 1 ATOM 12427 O O . TRP H 1 108 ? 88.229 243.314 82.397 1.00 61.61 ? 108 TRP H O 1 ATOM 12428 C CB . TRP H 1 108 ? 87.964 245.644 83.866 1.00 65.47 ? 108 TRP H CB 1 ATOM 12429 C CG . TRP H 1 108 ? 87.815 246.826 84.746 1.00 68.77 ? 108 TRP H CG 1 ATOM 12430 C CD1 . TRP H 1 108 ? 88.693 247.252 85.687 1.00 69.83 ? 108 TRP H CD1 1 ATOM 12431 C CD2 . TRP H 1 108 ? 86.740 247.771 84.742 1.00 71.89 ? 108 TRP H CD2 1 ATOM 12432 N NE1 . TRP H 1 108 ? 88.235 248.398 86.279 1.00 73.37 ? 108 TRP H NE1 1 ATOM 12433 C CE2 . TRP H 1 108 ? 87.033 248.735 85.719 1.00 75.03 ? 108 TRP H CE2 1 ATOM 12434 C CE3 . TRP H 1 108 ? 85.561 247.895 84.006 1.00 72.44 ? 108 TRP H CE3 1 ATOM 12435 C CZ2 . TRP H 1 108 ? 86.189 249.802 85.989 1.00 78.97 ? 108 TRP H CZ2 1 ATOM 12436 C CZ3 . TRP H 1 108 ? 84.726 248.959 84.273 1.00 76.53 ? 108 TRP H CZ3 1 ATOM 12437 C CH2 . TRP H 1 108 ? 85.042 249.897 85.257 1.00 79.83 ? 108 TRP H CH2 1 ATOM 12438 N N . ILE H 1 109 ? 86.492 242.396 83.522 1.00 59.84 ? 109 ILE H N 1 ATOM 12439 C CA . ILE H 1 109 ? 86.272 241.341 82.533 1.00 57.54 ? 109 ILE H CA 1 ATOM 12440 C C . ILE H 1 109 ? 85.213 241.693 81.495 1.00 56.51 ? 109 ILE H C 1 ATOM 12441 O O . ILE H 1 109 ? 84.031 241.805 81.811 1.00 56.40 ? 109 ILE H O 1 ATOM 12442 C CB . ILE H 1 109 ? 85.870 240.052 83.224 1.00 56.14 ? 109 ILE H CB 1 ATOM 12443 C CG1 . ILE H 1 109 ? 86.895 239.742 84.306 1.00 57.69 ? 109 ILE H CG1 1 ATOM 12444 C CG2 . ILE H 1 109 ? 85.763 238.928 82.214 1.00 54.69 ? 109 ILE H CG2 1 ATOM 12445 C CD1 . ILE H 1 109 ? 88.332 239.824 83.815 1.00 59.81 ? 109 ILE H CD1 1 ATOM 12446 N N . ASN H 1 110 ? 85.648 241.857 80.252 1.00 72.19 ? 110 ASN H N 1 ATOM 12447 C CA . ASN H 1 110 ? 84.739 242.224 79.183 1.00 71.52 ? 110 ASN H CA 1 ATOM 12448 C C . ASN H 1 110 ? 84.031 243.527 79.513 1.00 72.78 ? 110 ASN H C 1 ATOM 12449 O O . ASN H 1 110 ? 82.831 243.665 79.279 1.00 73.05 ? 110 ASN H O 1 ATOM 12450 C CB . ASN H 1 110 ? 83.720 241.112 78.940 1.00 69.55 ? 110 ASN H CB 1 ATOM 12451 C CG . ASN H 1 110 ? 84.320 239.923 78.232 1.00 69.94 ? 110 ASN H CG 1 ATOM 12452 O OD1 . ASN H 1 110 ? 84.856 240.048 77.137 1.00 72.38 ? 110 ASN H OD1 1 ATOM 12453 N ND2 . ASN H 1 110 ? 84.234 238.759 78.853 1.00 68.81 ? 110 ASN H ND2 1 ATOM 12454 N N . GLY H 1 111 ? 84.775 244.486 80.056 1.00 73.79 ? 111 GLY H N 1 ATOM 12455 C CA . GLY H 1 111 ? 84.214 245.799 80.322 1.00 76.46 ? 111 GLY H CA 1 ATOM 12456 C C . GLY H 1 111 ? 83.359 245.877 81.578 1.00 79.38 ? 111 GLY H C 1 ATOM 12457 O O . GLY H 1 111 ? 82.796 246.930 81.885 1.00 83.19 ? 111 GLY H O 1 ATOM 12458 N N . THR H 1 112 ? 83.261 244.766 82.302 1.00 77.61 ? 112 THR H N 1 ATOM 12459 C CA . THR H 1 112 ? 82.537 244.727 83.565 1.00 81.84 ? 112 THR H CA 1 ATOM 12460 C C . THR H 1 112 ? 83.521 244.698 84.719 1.00 83.63 ? 112 THR H C 1 ATOM 12461 O O . THR H 1 112 ? 84.455 243.894 84.700 1.00 79.86 ? 112 THR H O 1 ATOM 12462 C CB . THR H 1 112 ? 81.714 243.452 83.667 1.00 79.33 ? 112 THR H CB 1 ATOM 12463 O OG1 . THR H 1 112 ? 80.913 243.315 82.486 1.00 76.41 ? 112 THR H OG1 1 ATOM 12464 C CG2 . THR H 1 112 ? 80.829 243.464 84.933 1.00 85.04 ? 112 THR H CG2 1 ATOM 12465 N N . PRO H 1 113 ? 83.314 245.558 85.734 1.00 60.78 ? 113 PRO H N 1 ATOM 12466 C CA . PRO H 1 113 ? 84.225 245.563 86.877 1.00 62.67 ? 113 PRO H CA 1 ATOM 12467 C C . PRO H 1 113 ? 83.911 244.465 87.890 1.00 64.48 ? 113 PRO H C 1 ATOM 12468 O O . PRO H 1 113 ? 82.758 244.286 88.286 1.00 68.38 ? 113 PRO H O 1 ATOM 12469 C CB . PRO H 1 113 ? 83.995 246.943 87.481 1.00 68.11 ? 113 PRO H CB 1 ATOM 12470 C CG . PRO H 1 113 ? 82.596 247.258 87.161 1.00 71.78 ? 113 PRO H CG 1 ATOM 12471 C CD . PRO H 1 113 ? 82.309 246.631 85.835 1.00 66.20 ? 113 PRO H CD 1 ATOM 12472 N N . LEU H 1 114 ? 84.937 243.731 88.298 1.00 76.87 ? 114 LEU H N 1 ATOM 12473 C CA . LEU H 1 114 ? 84.761 242.765 89.360 1.00 76.97 ? 114 LEU H CA 1 ATOM 12474 C C . LEU H 1 114 ? 84.865 243.484 90.684 1.00 80.86 ? 114 LEU H C 1 ATOM 12475 O O . LEU H 1 114 ? 85.077 244.698 90.725 1.00 84.62 ? 114 LEU H O 1 ATOM 12476 C CB . LEU H 1 114 ? 85.817 241.677 89.286 1.00 70.22 ? 114 LEU H CB 1 ATOM 12477 C CG . LEU H 1 114 ? 85.957 241.036 87.914 1.00 65.34 ? 114 LEU H CG 1 ATOM 12478 C CD1 . LEU H 1 114 ? 86.671 239.714 88.042 1.00 61.89 ? 114 LEU H CD1 1 ATOM 12479 C CD2 . LEU H 1 114 ? 84.610 240.852 87.272 1.00 64.38 ? 114 LEU H CD2 1 ATOM 12480 N N . VAL H 1 115 ? 84.724 242.746 91.775 1.00 70.97 ? 115 VAL H N 1 ATOM 12481 C CA . VAL H 1 115 ? 84.879 243.356 93.083 1.00 73.11 ? 115 VAL H CA 1 ATOM 12482 C C . VAL H 1 115 ? 86.336 243.758 93.298 1.00 71.06 ? 115 VAL H C 1 ATOM 12483 O O . VAL H 1 115 ? 87.240 243.002 92.971 1.00 66.20 ? 115 VAL H O 1 ATOM 12484 C CB . VAL H 1 115 ? 84.393 242.400 94.174 1.00 69.44 ? 115 VAL H CB 1 ATOM 12485 C CG1 . VAL H 1 115 ? 84.746 242.916 95.546 1.00 71.39 ? 115 VAL H CG1 1 ATOM 12486 C CG2 . VAL H 1 115 ? 82.878 242.207 94.052 1.00 70.71 ? 115 VAL H CG2 1 ATOM 12487 N N . LYS H 1 116 ? 86.567 244.964 93.808 1.00 70.00 ? 116 LYS H N 1 ATOM 12488 C CA . LYS H 1 116 ? 87.927 245.416 94.077 1.00 67.22 ? 116 LYS H CA 1 ATOM 12489 C C . LYS H 1 116 ? 88.484 244.613 95.248 1.00 64.14 ? 116 LYS H C 1 ATOM 12490 O O . LYS H 1 116 ? 87.758 244.284 96.177 1.00 64.94 ? 116 LYS H O 1 ATOM 12491 C CB . LYS H 1 116 ? 87.949 246.909 94.415 1.00 70.03 ? 116 LYS H CB 1 ATOM 12492 C CG . LYS H 1 116 ? 87.454 247.808 93.307 1.00 72.76 ? 116 LYS H CG 1 ATOM 12493 C CD . LYS H 1 116 ? 87.650 249.276 93.635 1.00 74.34 ? 116 LYS H CD 1 ATOM 12494 C CE . LYS H 1 116 ? 87.140 250.179 92.516 1.00 76.62 ? 116 LYS H CE 1 ATOM 12495 N NZ . LYS H 1 116 ? 85.647 250.253 92.444 1.00 80.49 ? 116 LYS H NZ 1 ATOM 12496 N N . LYS H 1 117 ? 89.765 244.280 95.206 1.00 74.49 ? 117 LYS H N 1 ATOM 12497 C CA . LYS H 1 117 ? 90.420 243.673 96.348 1.00 72.12 ? 117 LYS H CA 1 ATOM 12498 C C . LYS H 1 117 ? 91.743 244.392 96.558 1.00 71.84 ? 117 LYS H C 1 ATOM 12499 O O . LYS H 1 117 ? 92.181 245.144 95.693 1.00 72.47 ? 117 LYS H O 1 ATOM 12500 C CB . LYS H 1 117 ? 90.669 242.199 96.105 1.00 68.26 ? 117 LYS H CB 1 ATOM 12501 C CG . LYS H 1 117 ? 89.455 241.427 95.675 1.00 67.59 ? 117 LYS H CG 1 ATOM 12502 C CD . LYS H 1 117 ? 88.746 240.770 96.805 1.00 66.71 ? 117 LYS H CD 1 ATOM 12503 C CE . LYS H 1 117 ? 87.603 239.909 96.265 1.00 65.22 ? 117 LYS H CE 1 ATOM 12504 N NZ . LYS H 1 117 ? 86.801 239.242 97.363 1.00 64.19 ? 117 LYS H NZ 1 ATOM 12505 N N . GLY H 1 118 ? 92.386 244.167 97.698 1.00 66.92 ? 118 GLY H N 1 ATOM 12506 C CA . GLY H 1 118 ? 93.583 244.910 98.030 1.00 67.17 ? 118 GLY H CA 1 ATOM 12507 C C . GLY H 1 118 ? 94.712 244.036 98.522 1.00 64.72 ? 118 GLY H C 1 ATOM 12508 O O . GLY H 1 118 ? 94.490 242.987 99.122 1.00 63.21 ? 118 GLY H O 1 ATOM 12509 N N . LEU H 1 119 ? 95.934 244.487 98.274 1.00 68.28 ? 119 LEU H N 1 ATOM 12510 C CA . LEU H 1 119 ? 97.127 243.751 98.671 1.00 67.33 ? 119 LEU H CA 1 ATOM 12511 C C . LEU H 1 119 ? 98.364 244.617 98.485 1.00 68.55 ? 119 LEU H C 1 ATOM 12512 O O . LEU H 1 119 ? 98.420 245.489 97.612 1.00 69.01 ? 119 LEU H O 1 ATOM 12513 C CB . LEU H 1 119 ? 97.297 242.490 97.819 1.00 65.08 ? 119 LEU H CB 1 ATOM 12514 C CG . LEU H 1 119 ? 97.861 242.737 96.414 1.00 65.18 ? 119 LEU H CG 1 ATOM 12515 C CD1 . LEU H 1 119 ? 98.275 241.454 95.748 1.00 64.85 ? 119 LEU H CD1 1 ATOM 12516 C CD2 . LEU H 1 119 ? 96.852 243.473 95.562 1.00 65.73 ? 119 LEU H CD2 1 ATOM 12517 N N . ARG H 1 120 ? 99.378 244.355 99.288 1.00 71.15 ? 120 ARG H N 1 ATOM 12518 C CA . ARG H 1 120 ? 100.670 244.986 99.079 1.00 72.59 ? 120 ARG H CA 1 ATOM 12519 C C . ARG H 1 120 ? 100.621 246.513 99.098 1.00 74.40 ? 120 ARG H C 1 ATOM 12520 O O . ARG H 1 120 ? 101.388 247.162 98.398 1.00 75.16 ? 120 ARG H O 1 ATOM 12521 C CB . ARG H 1 120 ? 101.262 244.509 97.756 1.00 71.45 ? 120 ARG H CB 1 ATOM 12522 C CG . ARG H 1 120 ? 101.899 243.148 97.830 1.00 71.39 ? 120 ARG H CG 1 ATOM 12523 C CD . ARG H 1 120 ? 102.960 243.154 98.895 1.00 73.54 ? 120 ARG H CD 1 ATOM 12524 N NE . ARG H 1 120 ? 103.957 242.113 98.717 1.00 74.86 ? 120 ARG H NE 1 ATOM 12525 C CZ . ARG H 1 120 ? 105.034 241.991 99.485 1.00 78.30 ? 120 ARG H CZ 1 ATOM 12526 N NH1 . ARG H 1 120 ? 105.245 242.846 100.476 1.00 80.37 ? 120 ARG H NH1 1 ATOM 12527 N NH2 . ARG H 1 120 ? 105.906 241.017 99.266 1.00 80.58 ? 120 ARG H NH2 1 ATOM 12528 N N . GLN H 1 121 ? 99.737 247.092 99.904 1.00 77.21 ? 121 GLN H N 1 ATOM 12529 C CA . GLN H 1 121 ? 99.719 248.539 100.036 1.00 79.66 ? 121 GLN H CA 1 ATOM 12530 C C . GLN H 1 121 ? 101.114 249.023 100.400 1.00 81.52 ? 121 GLN H C 1 ATOM 12531 O O . GLN H 1 121 ? 101.716 248.541 101.351 1.00 82.30 ? 121 GLN H O 1 ATOM 12532 C CB . GLN H 1 121 ? 98.721 248.982 101.094 1.00 81.52 ? 121 GLN H CB 1 ATOM 12533 C CG . GLN H 1 121 ? 98.616 250.489 101.227 1.00 84.47 ? 121 GLN H CG 1 ATOM 12534 C CD . GLN H 1 121 ? 97.533 250.933 102.222 1.00 86.83 ? 121 GLN H CD 1 ATOM 12535 O OE1 . GLN H 1 121 ? 97.302 250.292 103.249 1.00 87.20 ? 121 GLN H OE1 1 ATOM 12536 N NE2 . GLN H 1 121 ? 96.867 252.037 101.911 1.00 88.79 ? 121 GLN H NE2 1 ATOM 12537 N N . GLY H 1 122 ? 101.635 249.959 99.614 1.00 81.43 ? 122 GLY H N 1 ATOM 12538 C CA . GLY H 1 122 ? 102.932 250.561 99.877 1.00 83.83 ? 122 GLY H CA 1 ATOM 12539 C C . GLY H 1 122 ? 104.092 249.919 99.139 1.00 83.49 ? 122 GLY H C 1 ATOM 12540 O O . GLY H 1 122 ? 105.209 250.450 99.126 1.00 86.82 ? 122 GLY H O 1 ATOM 12541 N N . TYR H 1 123 ? 103.826 248.773 98.520 1.00 88.41 ? 123 TYR H N 1 ATOM 12542 C CA . TYR H 1 123 ? 104.862 247.993 97.859 1.00 88.52 ? 123 TYR H CA 1 ATOM 12543 C C . TYR H 1 123 ? 105.270 248.662 96.563 1.00 89.11 ? 123 TYR H C 1 ATOM 12544 O O . TYR H 1 123 ? 104.485 249.395 95.971 1.00 88.18 ? 123 TYR H O 1 ATOM 12545 C CB . TYR H 1 123 ? 104.331 246.587 97.576 1.00 85.92 ? 123 TYR H CB 1 ATOM 12546 C CG . TYR H 1 123 ? 105.358 245.618 97.048 1.00 86.50 ? 123 TYR H CG 1 ATOM 12547 C CD1 . TYR H 1 123 ? 106.395 245.172 97.852 1.00 89.82 ? 123 TYR H CD1 1 ATOM 12548 C CD2 . TYR H 1 123 ? 105.279 245.128 95.754 1.00 85.56 ? 123 TYR H CD2 1 ATOM 12549 C CE1 . TYR H 1 123 ? 107.331 244.279 97.373 1.00 91.61 ? 123 TYR H CE1 1 ATOM 12550 C CE2 . TYR H 1 123 ? 106.213 244.235 95.267 1.00 87.04 ? 123 TYR H CE2 1 ATOM 12551 C CZ . TYR H 1 123 ? 107.238 243.816 96.078 1.00 90.14 ? 123 TYR H CZ 1 ATOM 12552 O OH . TYR H 1 123 ? 108.175 242.920 95.613 1.00 92.74 ? 123 TYR H OH 1 ATOM 12553 N N . PHE H 1 124 ? 106.502 248.418 96.130 1.00 98.13 ? 124 PHE H N 1 ATOM 12554 C CA . PHE H 1 124 ? 106.932 248.825 94.801 1.00 99.09 ? 124 PHE H CA 1 ATOM 12555 C C . PHE H 1 124 ? 107.306 247.598 93.988 1.00 98.37 ? 124 PHE H C 1 ATOM 12556 O O . PHE H 1 124 ? 108.231 246.867 94.348 1.00 100.51 ? 124 PHE H O 1 ATOM 12557 C CB . PHE H 1 124 ? 108.135 249.749 94.868 1.00 104.00 ? 124 PHE H CB 1 ATOM 12558 C CG . PHE H 1 124 ? 107.822 251.121 95.366 1.00 105.81 ? 124 PHE H CG 1 ATOM 12559 C CD1 . PHE H 1 124 ? 106.946 251.945 94.673 1.00 104.75 ? 124 PHE H CD1 1 ATOM 12560 C CD2 . PHE H 1 124 ? 108.430 251.603 96.518 1.00 109.33 ? 124 PHE H CD2 1 ATOM 12561 C CE1 . PHE H 1 124 ? 106.675 253.220 95.123 1.00 107.32 ? 124 PHE H CE1 1 ATOM 12562 C CE2 . PHE H 1 124 ? 108.160 252.873 96.980 1.00 111.80 ? 124 PHE H CE2 1 ATOM 12563 C CZ . PHE H 1 124 ? 107.284 253.687 96.280 1.00 110.89 ? 124 PHE H CZ 1 ATOM 12564 N N . VAL H 1 125 ? 106.578 247.372 92.898 1.00 66.81 ? 125 VAL H N 1 ATOM 12565 C CA . VAL H 1 125 ? 106.880 246.283 91.969 1.00 66.76 ? 125 VAL H CA 1 ATOM 12566 C C . VAL H 1 125 ? 108.251 246.458 91.321 1.00 71.31 ? 125 VAL H C 1 ATOM 12567 O O . VAL H 1 125 ? 108.542 247.503 90.742 1.00 73.46 ? 125 VAL H O 1 ATOM 12568 C CB . VAL H 1 125 ? 105.837 246.229 90.865 1.00 64.83 ? 125 VAL H CB 1 ATOM 12569 C CG1 . VAL H 1 125 ? 106.293 245.301 89.741 1.00 66.15 ? 125 VAL H CG1 1 ATOM 12570 C CG2 . VAL H 1 125 ? 104.507 245.795 91.449 1.00 62.06 ? 125 VAL H CG2 1 ATOM 12571 N N . GLU H 1 126 ? 109.092 245.435 91.405 1.00 118.94 ? 126 GLU H N 1 ATOM 12572 C CA . GLU H 1 126 ? 110.478 245.568 90.961 1.00 124.03 ? 126 GLU H CA 1 ATOM 12573 C C . GLU H 1 126 ? 110.637 245.766 89.458 1.00 125.69 ? 126 GLU H C 1 ATOM 12574 O O . GLU H 1 126 ? 109.760 245.415 88.676 1.00 123.02 ? 126 GLU H O 1 ATOM 12575 C CB . GLU H 1 126 ? 111.286 244.364 91.425 1.00 126.49 ? 126 GLU H CB 1 ATOM 12576 C CG . GLU H 1 126 ? 111.790 244.504 92.843 1.00 128.18 ? 126 GLU H CG 1 ATOM 12577 C CD . GLU H 1 126 ? 112.882 245.555 92.959 1.00 132.88 ? 126 GLU H CD 1 ATOM 12578 O OE1 . GLU H 1 126 ? 113.052 246.353 91.999 1.00 134.18 ? 126 GLU H OE1 1 ATOM 12579 O OE2 . GLU H 1 126 ? 113.579 245.577 94.007 1.00 135.78 ? 126 GLU H OE2 1 ATOM 12580 N N . ALA H 1 127 ? 111.773 246.327 89.062 1.00 107.61 ? 127 ALA H N 1 ATOM 12581 C CA . ALA H 1 127 ? 111.999 246.693 87.666 1.00 109.18 ? 127 ALA H CA 1 ATOM 12582 C C . ALA H 1 127 ? 112.884 245.688 86.918 1.00 109.26 ? 127 ALA H C 1 ATOM 12583 O O . ALA H 1 127 ? 113.232 244.638 87.455 1.00 108.00 ? 127 ALA H O 1 ATOM 12584 C CB . ALA H 1 127 ? 112.609 248.083 87.603 1.00 112.16 ? 127 ALA H CB 1 ATOM 12585 N N . GLN H 1 128 ? 113.243 246.019 85.676 1.00 118.44 ? 128 GLN H N 1 ATOM 12586 C CA . GLN H 1 128 ? 114.059 245.138 84.836 1.00 118.23 ? 128 GLN H CA 1 ATOM 12587 C C . GLN H 1 128 ? 113.564 243.705 84.900 1.00 115.59 ? 128 GLN H C 1 ATOM 12588 O O . GLN H 1 128 ? 114.279 242.816 85.364 1.00 114.70 ? 128 GLN H O 1 ATOM 12589 C CB . GLN H 1 128 ? 115.515 245.188 85.264 1.00 119.52 ? 128 GLN H CB 1 ATOM 12590 C CG . GLN H 1 128 ? 116.099 246.567 85.199 1.00 122.54 ? 128 GLN H CG 1 ATOM 12591 C CD . GLN H 1 128 ? 117.575 246.556 85.490 1.00 124.03 ? 128 GLN H CD 1 ATOM 12592 O OE1 . GLN H 1 128 ? 118.136 245.504 85.796 1.00 122.54 ? 128 GLN H OE1 1 ATOM 12593 N NE2 . GLN H 1 128 ? 118.222 247.720 85.387 1.00 128.46 ? 128 GLN H NE2 1 ATOM 12594 N N . PRO H 1 129 ? 112.333 243.485 84.434 1.00 89.75 ? 129 PRO H N 1 ATOM 12595 C CA . PRO H 1 129 ? 111.681 242.186 84.512 1.00 87.53 ? 129 PRO H CA 1 ATOM 12596 C C . PRO H 1 129 ? 111.963 241.311 83.309 1.00 86.81 ? 129 PRO H C 1 ATOM 12597 O O . PRO H 1 129 ? 112.462 241.782 82.293 1.00 88.13 ? 129 PRO H O 1 ATOM 12598 C CB . PRO H 1 129 ? 110.204 242.563 84.513 1.00 86.89 ? 129 PRO H CB 1 ATOM 12599 C CG . PRO H 1 129 ? 110.149 243.755 83.641 1.00 88.61 ? 129 PRO H CG 1 ATOM 12600 C CD . PRO H 1 129 ? 111.427 244.512 83.893 1.00 90.57 ? 129 PRO H CD 1 ATOM 12601 N N . LYS H 1 130 ? 111.662 240.030 83.465 1.00 99.34 ? 130 LYS H N 1 ATOM 12602 C CA . LYS H 1 130 ? 111.513 239.116 82.360 1.00 97.89 ? 130 LYS H CA 1 ATOM 12603 C C . LYS H 1 130 ? 110.013 238.878 82.295 1.00 97.41 ? 130 LYS H C 1 ATOM 12604 O O . LYS H 1 130 ? 109.408 238.490 83.293 1.00 96.60 ? 130 LYS H O 1 ATOM 12605 C CB . LYS H 1 130 ? 112.257 237.812 82.643 1.00 95.75 ? 130 LYS H CB 1 ATOM 12606 C CG . LYS H 1 130 ? 113.284 237.413 81.583 1.00 95.40 ? 130 LYS H CG 1 ATOM 12607 C CD . LYS H 1 130 ? 114.592 238.233 81.671 1.00 97.42 ? 130 LYS H CD 1 ATOM 12608 C CE . LYS H 1 130 ? 115.741 237.595 80.860 1.00 96.94 ? 130 LYS H CE 1 ATOM 12609 N NZ . LYS H 1 130 ? 115.401 237.395 79.401 1.00 96.52 ? 130 LYS H NZ 1 ATOM 12610 N N . ILE H 1 131 ? 109.403 239.139 81.142 1.00 82.62 ? 131 ILE H N 1 ATOM 12611 C CA . ILE H 1 131 ? 107.960 238.962 80.997 1.00 82.73 ? 131 ILE H CA 1 ATOM 12612 C C . ILE H 1 131 ? 107.659 237.836 80.016 1.00 81.43 ? 131 ILE H C 1 ATOM 12613 O O . ILE H 1 131 ? 108.253 237.775 78.939 1.00 81.50 ? 131 ILE H O 1 ATOM 12614 C CB . ILE H 1 131 ? 107.310 240.246 80.515 1.00 84.74 ? 131 ILE H CB 1 ATOM 12615 C CG1 . ILE H 1 131 ? 107.542 241.340 81.546 1.00 84.88 ? 131 ILE H CG1 1 ATOM 12616 C CG2 . ILE H 1 131 ? 105.830 240.030 80.284 1.00 84.06 ? 131 ILE H CG2 1 ATOM 12617 C CD1 . ILE H 1 131 ? 107.027 242.670 81.126 1.00 85.66 ? 131 ILE H CD1 1 ATOM 12618 N N . VAL H 1 132 ? 106.738 236.948 80.383 1.00 79.15 ? 132 VAL H N 1 ATOM 12619 C CA . VAL H 1 132 ? 106.494 235.760 79.576 1.00 77.67 ? 132 VAL H CA 1 ATOM 12620 C C . VAL H 1 132 ? 105.026 235.427 79.375 1.00 78.81 ? 132 VAL H C 1 ATOM 12621 O O . VAL H 1 132 ? 104.256 235.295 80.340 1.00 78.62 ? 132 VAL H O 1 ATOM 12622 C CB . VAL H 1 132 ? 107.152 234.529 80.195 1.00 74.81 ? 132 VAL H CB 1 ATOM 12623 C CG1 . VAL H 1 132 ? 106.791 233.292 79.404 1.00 74.50 ? 132 VAL H CG1 1 ATOM 12624 C CG2 . VAL H 1 132 ? 108.654 234.700 80.240 1.00 74.21 ? 132 VAL H CG2 1 ATOM 12625 N N . LEU H 1 133 ? 104.662 235.266 78.104 1.00 71.15 ? 133 LEU H N 1 ATOM 12626 C CA . LEU H 1 133 ? 103.351 234.758 77.715 1.00 72.89 ? 133 LEU H CA 1 ATOM 12627 C C . LEU H 1 133 ? 103.414 233.262 77.428 1.00 72.04 ? 133 LEU H C 1 ATOM 12628 O O . LEU H 1 133 ? 104.347 232.793 76.776 1.00 71.24 ? 133 LEU H O 1 ATOM 12629 C CB . LEU H 1 133 ? 102.871 235.480 76.464 1.00 73.32 ? 133 LEU H CB 1 ATOM 12630 C CG . LEU H 1 133 ? 101.982 236.694 76.688 1.00 71.23 ? 133 LEU H CG 1 ATOM 12631 C CD1 . LEU H 1 133 ? 102.424 237.493 77.902 1.00 70.79 ? 133 LEU H CD1 1 ATOM 12632 C CD2 . LEU H 1 133 ? 102.000 237.557 75.450 1.00 71.34 ? 133 LEU H CD2 1 ATOM 12633 N N . GLY H 1 134 ? 102.434 232.509 77.919 1.00 86.83 ? 134 GLY H N 1 ATOM 12634 C CA . GLY H 1 134 ? 102.319 231.116 77.528 1.00 88.07 ? 134 GLY H CA 1 ATOM 12635 C C . GLY H 1 134 ? 102.927 230.124 78.498 1.00 86.02 ? 134 GLY H C 1 ATOM 12636 O O . GLY H 1 134 ? 102.825 228.911 78.295 1.00 88.15 ? 134 GLY H O 1 ATOM 12637 N N . GLN H 1 135 ? 103.566 230.641 79.540 1.00 83.86 ? 135 GLN H N 1 ATOM 12638 C CA . GLN H 1 135 ? 104.167 229.813 80.567 1.00 81.92 ? 135 GLN H CA 1 ATOM 12639 C C . GLN H 1 135 ? 104.170 230.598 81.848 1.00 79.49 ? 135 GLN H C 1 ATOM 12640 O O . GLN H 1 135 ? 104.024 231.828 81.816 1.00 79.74 ? 135 GLN H O 1 ATOM 12641 C CB . GLN H 1 135 ? 105.598 229.462 80.199 1.00 81.54 ? 135 GLN H CB 1 ATOM 12642 C CG . GLN H 1 135 ? 105.714 228.515 79.035 1.00 84.10 ? 135 GLN H CG 1 ATOM 12643 C CD . GLN H 1 135 ? 105.145 227.170 79.367 1.00 87.70 ? 135 GLN H CD 1 ATOM 12644 O OE1 . GLN H 1 135 ? 104.914 226.864 80.546 1.00 87.62 ? 135 GLN H OE1 1 ATOM 12645 N NE2 . GLN H 1 135 ? 104.899 226.354 78.344 1.00 91.28 ? 135 GLN H NE2 1 ATOM 12646 N N . GLU H 1 136 ? 104.330 229.898 82.972 1.00 79.59 ? 136 GLU H N 1 ATOM 12647 C CA . GLU H 1 136 ? 104.464 230.573 84.264 1.00 78.08 ? 136 GLU H CA 1 ATOM 12648 C C . GLU H 1 136 ? 105.887 230.393 84.793 1.00 77.27 ? 136 GLU H C 1 ATOM 12649 O O . GLU H 1 136 ? 106.339 229.267 85.005 1.00 77.67 ? 136 GLU H O 1 ATOM 12650 C CB . GLU H 1 136 ? 103.443 230.040 85.276 1.00 77.89 ? 136 GLU H CB 1 ATOM 12651 C CG . GLU H 1 136 ? 103.309 230.890 86.537 1.00 77.54 ? 136 GLU H CG 1 ATOM 12652 C CD . GLU H 1 136 ? 104.415 230.638 87.563 1.00 77.07 ? 136 GLU H CD 1 ATOM 12653 O OE1 . GLU H 1 136 ? 104.743 229.439 87.818 1.00 76.98 ? 136 GLU H OE1 1 ATOM 12654 O OE2 . GLU H 1 136 ? 104.940 231.647 88.123 1.00 77.82 ? 136 GLU H OE2 1 ATOM 12655 N N . GLN H 1 137 ? 106.591 231.501 85.008 1.00 75.18 ? 137 GLN H N 1 ATOM 12656 C CA . GLN H 1 137 ? 107.963 231.443 85.504 1.00 75.31 ? 137 GLN H CA 1 ATOM 12657 C C . GLN H 1 137 ? 108.047 231.155 87.011 1.00 75.71 ? 137 GLN H C 1 ATOM 12658 O O . GLN H 1 137 ? 107.261 231.688 87.848 1.00 76.07 ? 137 GLN H O 1 ATOM 12659 C CB . GLN H 1 137 ? 108.685 232.754 85.255 1.00 76.49 ? 137 GLN H CB 1 ATOM 12660 C CG . GLN H 1 137 ? 108.442 233.368 83.923 1.00 77.07 ? 137 GLN H CG 1 ATOM 12661 C CD . GLN H 1 137 ? 109.149 234.692 83.797 1.00 79.00 ? 137 GLN H CD 1 ATOM 12662 O OE1 . GLN H 1 137 ? 110.376 234.772 83.913 1.00 79.31 ? 137 GLN H OE1 1 ATOM 12663 N NE2 . GLN H 1 137 ? 108.376 235.753 83.588 1.00 80.81 ? 137 GLN H NE2 1 ATOM 12664 N N . ASP H 1 138 ? 109.014 230.312 87.361 1.00 90.75 ? 138 ASP H N 1 ATOM 12665 C CA . ASP H 1 138 ? 109.325 230.055 88.758 1.00 92.13 ? 138 ASP H CA 1 ATOM 12666 C C . ASP H 1 138 ? 110.803 230.400 88.983 1.00 93.82 ? 138 ASP H C 1 ATOM 12667 O O . ASP H 1 138 ? 111.374 230.119 90.034 1.00 95.77 ? 138 ASP H O 1 ATOM 12668 C CB . ASP H 1 138 ? 108.960 228.606 89.147 1.00 92.84 ? 138 ASP H CB 1 ATOM 12669 C CG . ASP H 1 138 ? 107.425 228.319 89.048 1.00 91.65 ? 138 ASP H CG 1 ATOM 12670 O OD1 . ASP H 1 138 ? 106.653 228.805 89.912 1.00 91.43 ? 138 ASP H OD1 1 ATOM 12671 O OD2 . ASP H 1 138 ? 106.989 227.607 88.104 1.00 91.57 ? 138 ASP H OD2 1 ATOM 12672 N N . SER H 1 139 ? 111.399 231.045 87.984 1.00 92.65 ? 139 SER H N 1 ATOM 12673 C CA . SER H 1 139 ? 112.752 231.592 88.099 1.00 94.34 ? 139 SER H CA 1 ATOM 12674 C C . SER H 1 139 ? 112.824 232.930 87.378 1.00 94.22 ? 139 SER H C 1 ATOM 12675 O O . SER H 1 139 ? 111.791 233.499 87.021 1.00 93.57 ? 139 SER H O 1 ATOM 12676 C CB . SER H 1 139 ? 113.773 230.653 87.468 1.00 94.72 ? 139 SER H CB 1 ATOM 12677 O OG . SER H 1 139 ? 113.750 230.758 86.048 1.00 93.32 ? 139 SER H OG 1 ATOM 12678 N N . TYR H 1 140 ? 114.035 233.428 87.141 1.00 98.91 ? 140 TYR H N 1 ATOM 12679 C CA . TYR H 1 140 ? 114.185 234.659 86.368 1.00 99.49 ? 140 TYR H CA 1 ATOM 12680 C C . TYR H 1 140 ? 114.225 234.379 84.865 1.00 98.22 ? 140 TYR H C 1 ATOM 12681 O O . TYR H 1 140 ? 115.272 234.497 84.221 1.00 98.86 ? 140 TYR H O 1 ATOM 12682 C CB . TYR H 1 140 ? 115.434 235.440 86.793 1.00 101.59 ? 140 TYR H CB 1 ATOM 12683 C CG . TYR H 1 140 ? 115.536 236.818 86.143 1.00 102.88 ? 140 TYR H CG 1 ATOM 12684 C CD1 . TYR H 1 140 ? 114.394 237.559 85.865 1.00 101.87 ? 140 TYR H CD1 1 ATOM 12685 C CD2 . TYR H 1 140 ? 116.768 237.366 85.798 1.00 105.41 ? 140 TYR H CD2 1 ATOM 12686 C CE1 . TYR H 1 140 ? 114.470 238.807 85.264 1.00 103.41 ? 140 TYR H CE1 1 ATOM 12687 C CE2 . TYR H 1 140 ? 116.860 238.622 85.200 1.00 107.06 ? 140 TYR H CE2 1 ATOM 12688 C CZ . TYR H 1 140 ? 115.706 239.335 84.930 1.00 106.10 ? 140 TYR H CZ 1 ATOM 12689 O OH . TYR H 1 140 ? 115.769 240.581 84.348 1.00 107.99 ? 140 TYR H OH 1 ATOM 12690 N N . GLY H 1 141 ? 113.074 234.019 84.312 1.00 87.79 ? 141 GLY H N 1 ATOM 12691 C CA . GLY H 1 141 ? 112.958 233.822 82.881 1.00 87.00 ? 141 GLY H CA 1 ATOM 12692 C C . GLY H 1 141 ? 112.721 232.381 82.474 1.00 85.83 ? 141 GLY H C 1 ATOM 12693 O O . GLY H 1 141 ? 112.631 232.082 81.278 1.00 85.88 ? 141 GLY H O 1 ATOM 12694 N N . GLY H 1 142 ? 112.622 231.487 83.457 1.00 84.13 ? 142 GLY H N 1 ATOM 12695 C CA . GLY H 1 142 ? 112.435 230.081 83.154 1.00 84.32 ? 142 GLY H CA 1 ATOM 12696 C C . GLY H 1 142 ? 111.883 229.223 84.273 1.00 84.64 ? 142 GLY H C 1 ATOM 12697 O O . GLY H 1 142 ? 111.068 229.664 85.093 1.00 83.80 ? 142 GLY H O 1 ATOM 12698 N N . LYS H 1 143 ? 112.348 227.977 84.301 1.00 99.60 ? 143 LYS H N 1 ATOM 12699 C CA . LYS H 1 143 ? 111.816 226.957 85.201 1.00 101.08 ? 143 LYS H CA 1 ATOM 12700 C C . LYS H 1 143 ? 110.293 226.972 85.141 1.00 99.76 ? 143 LYS H C 1 ATOM 12701 O O . LYS H 1 143 ? 109.614 227.339 86.097 1.00 98.64 ? 143 LYS H O 1 ATOM 12702 C CB . LYS H 1 143 ? 112.365 227.118 86.629 1.00 101.50 ? 143 LYS H CB 1 ATOM 12703 C CG . LYS H 1 143 ? 113.788 226.521 86.795 1.00 104.72 ? 143 LYS H CG 1 ATOM 12704 C CD . LYS H 1 143 ? 114.378 226.705 88.195 1.00 106.22 ? 143 LYS H CD 1 ATOM 12705 C CE . LYS H 1 143 ? 113.500 226.060 89.314 1.00 107.46 ? 143 LYS H CE 1 ATOM 12706 N NZ . LYS H 1 143 ? 114.057 226.222 90.718 1.00 109.51 ? 143 LYS H NZ 1 ATOM 12707 N N . PHE H 1 144 ? 109.783 226.562 83.981 1.00 82.96 ? 144 PHE H N 1 ATOM 12708 C CA . PHE H 1 144 ? 108.356 226.554 83.703 1.00 82.56 ? 144 PHE H CA 1 ATOM 12709 C C . PHE H 1 144 ? 107.680 225.320 84.285 1.00 85.13 ? 144 PHE H C 1 ATOM 12710 O O . PHE H 1 144 ? 108.325 224.429 84.829 1.00 87.62 ? 144 PHE H O 1 ATOM 12711 C CB . PHE H 1 144 ? 108.118 226.583 82.194 1.00 83.86 ? 144 PHE H CB 1 ATOM 12712 C CG . PHE H 1 144 ? 108.710 227.779 81.503 1.00 81.97 ? 144 PHE H CG 1 ATOM 12713 C CD1 . PHE H 1 144 ? 108.760 229.008 82.122 1.00 79.52 ? 144 PHE H CD1 1 ATOM 12714 C CD2 . PHE H 1 144 ? 109.212 227.675 80.212 1.00 83.53 ? 144 PHE H CD2 1 ATOM 12715 C CE1 . PHE H 1 144 ? 109.310 230.117 81.463 1.00 79.02 ? 144 PHE H CE1 1 ATOM 12716 C CE2 . PHE H 1 144 ? 109.760 228.780 79.556 1.00 82.27 ? 144 PHE H CE2 1 ATOM 12717 C CZ . PHE H 1 144 ? 109.807 229.996 80.184 1.00 80.19 ? 144 PHE H CZ 1 ATOM 12718 N N . ASP H 1 145 ? 106.363 225.280 84.156 1.00 96.99 ? 145 ASP H N 1 ATOM 12719 C CA . ASP H 1 145 ? 105.577 224.147 84.609 1.00 99.71 ? 145 ASP H CA 1 ATOM 12720 C C . ASP H 1 145 ? 104.536 223.891 83.543 1.00 101.85 ? 145 ASP H C 1 ATOM 12721 O O . ASP H 1 145 ? 103.822 224.799 83.116 1.00 100.07 ? 145 ASP H O 1 ATOM 12722 C CB . ASP H 1 145 ? 104.919 224.447 85.966 1.00 97.59 ? 145 ASP H CB 1 ATOM 12723 C CG . ASP H 1 145 ? 104.103 223.266 86.517 1.00 100.26 ? 145 ASP H CG 1 ATOM 12724 O OD1 . ASP H 1 145 ? 103.736 222.375 85.715 1.00 103.60 ? 145 ASP H OD1 1 ATOM 12725 O OD2 . ASP H 1 145 ? 103.824 223.241 87.747 1.00 99.38 ? 145 ASP H OD2 1 ATOM 12726 N N . ARG H 1 146 ? 104.469 222.648 83.101 1.00 88.63 ? 146 ARG H N 1 ATOM 12727 C CA . ARG H 1 146 ? 103.607 222.296 81.992 1.00 91.77 ? 146 ARG H CA 1 ATOM 12728 C C . ARG H 1 146 ? 102.149 222.471 82.366 1.00 90.63 ? 146 ARG H C 1 ATOM 12729 O O . ARG H 1 146 ? 101.328 222.911 81.569 1.00 90.95 ? 146 ARG H O 1 ATOM 12730 C CB . ARG H 1 146 ? 103.878 220.855 81.579 1.00 96.22 ? 146 ARG H CB 1 ATOM 12731 C CG . ARG H 1 146 ? 102.755 220.201 80.814 1.00 98.81 ? 146 ARG H CG 1 ATOM 12732 C CD . ARG H 1 146 ? 103.079 218.742 80.573 1.00 100.52 ? 146 ARG H CD 1 ATOM 12733 N NE . ARG H 1 146 ? 103.845 218.562 79.341 1.00 100.27 ? 146 ARG H NE 1 ATOM 12734 C CZ . ARG H 1 146 ? 103.341 218.138 78.178 1.00 100.18 ? 146 ARG H CZ 1 ATOM 12735 N NH1 . ARG H 1 146 ? 102.052 217.814 78.049 1.00 100.49 ? 146 ARG H NH1 1 ATOM 12736 N NH2 . ARG H 1 146 ? 104.142 218.025 77.126 1.00 99.55 ? 146 ARG H NH2 1 ATOM 12737 N N . SER H 1 147 ? 101.825 222.132 83.597 1.00 85.06 ? 147 SER H N 1 ATOM 12738 C CA . SER H 1 147 ? 100.432 222.116 84.006 1.00 84.18 ? 147 SER H CA 1 ATOM 12739 C C . SER H 1 147 ? 99.926 223.504 84.359 1.00 80.11 ? 147 SER H C 1 ATOM 12740 O O . SER H 1 147 ? 98.821 223.638 84.891 1.00 79.35 ? 147 SER H O 1 ATOM 12741 C CB . SER H 1 147 ? 100.227 221.174 85.192 1.00 84.85 ? 147 SER H CB 1 ATOM 12742 O OG . SER H 1 147 ? 100.984 221.617 86.303 1.00 82.46 ? 147 SER H OG 1 ATOM 12743 N N . GLN H 1 148 ? 100.735 224.525 84.085 1.00 78.51 ? 148 GLN H N 1 ATOM 12744 C CA . GLN H 1 148 ? 100.302 225.908 84.253 1.00 79.19 ? 148 GLN H CA 1 ATOM 12745 C C . GLN H 1 148 ? 100.415 226.646 82.934 1.00 79.56 ? 148 GLN H C 1 ATOM 12746 O O . GLN H 1 148 ? 100.107 227.834 82.854 1.00 79.53 ? 148 GLN H O 1 ATOM 12747 C CB . GLN H 1 148 ? 101.148 226.625 85.300 1.00 80.59 ? 148 GLN H CB 1 ATOM 12748 C CG . GLN H 1 148 ? 101.217 225.915 86.620 1.00 79.95 ? 148 GLN H CG 1 ATOM 12749 C CD . GLN H 1 148 ? 101.965 226.709 87.673 1.00 80.63 ? 148 GLN H CD 1 ATOM 12750 O OE1 . GLN H 1 148 ? 103.194 226.871 87.623 1.00 81.47 ? 148 GLN H OE1 1 ATOM 12751 N NE2 . GLN H 1 148 ? 101.223 227.200 88.652 1.00 79.97 ? 148 GLN H NE2 1 ATOM 12752 N N . SER H 1 149 ? 100.851 225.939 81.899 1.00 66.54 ? 149 SER H N 1 ATOM 12753 C CA . SER H 1 149 ? 101.067 226.567 80.599 1.00 66.71 ? 149 SER H CA 1 ATOM 12754 C C . SER H 1 149 ? 99.761 227.012 80.002 1.00 64.10 ? 149 SER H C 1 ATOM 12755 O O . SER H 1 149 ? 98.725 226.414 80.277 1.00 62.56 ? 149 SER H O 1 ATOM 12756 C CB . SER H 1 149 ? 101.691 225.574 79.638 1.00 67.19 ? 149 SER H CB 1 ATOM 12757 O OG . SER H 1 149 ? 100.776 224.525 79.407 1.00 65.35 ? 149 SER H OG 1 ATOM 12758 N N . PHE H 1 150 ? 99.821 228.043 79.167 1.00 72.77 ? 150 PHE H N 1 ATOM 12759 C CA . PHE H 1 150 ? 98.639 228.552 78.495 1.00 70.03 ? 150 PHE H CA 1 ATOM 12760 C C . PHE H 1 150 ? 98.560 227.986 77.091 1.00 69.70 ? 150 PHE H C 1 ATOM 12761 O O . PHE H 1 150 ? 99.559 227.976 76.362 1.00 71.03 ? 150 PHE H O 1 ATOM 12762 C CB . PHE H 1 150 ? 98.665 230.073 78.446 1.00 69.12 ? 150 PHE H CB 1 ATOM 12763 C CG . PHE H 1 150 ? 97.615 230.662 77.567 1.00 66.65 ? 150 PHE H CG 1 ATOM 12764 C CD1 . PHE H 1 150 ? 97.846 230.834 76.223 1.00 66.63 ? 150 PHE H CD1 1 ATOM 12765 C CD2 . PHE H 1 150 ? 96.398 231.047 78.080 1.00 64.84 ? 150 PHE H CD2 1 ATOM 12766 C CE1 . PHE H 1 150 ? 96.874 231.375 75.398 1.00 65.23 ? 150 PHE H CE1 1 ATOM 12767 C CE2 . PHE H 1 150 ? 95.432 231.596 77.273 1.00 63.35 ? 150 PHE H CE2 1 ATOM 12768 C CZ . PHE H 1 150 ? 95.670 231.760 75.929 1.00 63.78 ? 150 PHE H CZ 1 ATOM 12769 N N . VAL H 1 151 ? 97.364 227.515 76.729 1.00 71.72 ? 151 VAL H N 1 ATOM 12770 C CA . VAL H 1 151 ? 97.089 226.963 75.400 1.00 71.85 ? 151 VAL H CA 1 ATOM 12771 C C . VAL H 1 151 ? 95.891 227.656 74.761 1.00 70.68 ? 151 VAL H C 1 ATOM 12772 O O . VAL H 1 151 ? 94.747 227.464 75.173 1.00 70.06 ? 151 VAL H O 1 ATOM 12773 C CB . VAL H 1 151 ? 96.773 225.464 75.458 1.00 72.38 ? 151 VAL H CB 1 ATOM 12774 C CG1 . VAL H 1 151 ? 96.622 224.918 74.064 1.00 73.15 ? 151 VAL H CG1 1 ATOM 12775 C CG2 . VAL H 1 151 ? 97.856 224.722 76.203 1.00 73.59 ? 151 VAL H CG2 1 ATOM 12776 N N . GLY H 1 152 ? 96.151 228.442 73.733 1.00 58.26 ? 152 GLY H N 1 ATOM 12777 C CA . GLY H 1 152 ? 95.092 229.202 73.117 1.00 57.91 ? 152 GLY H CA 1 ATOM 12778 C C . GLY H 1 152 ? 95.659 230.405 72.411 1.00 57.83 ? 152 GLY H C 1 ATOM 12779 O O . GLY H 1 152 ? 96.776 230.354 71.889 1.00 58.52 ? 152 GLY H O 1 ATOM 12780 N N . GLU H 1 153 ? 94.899 231.494 72.400 1.00 75.64 ? 153 GLU H N 1 ATOM 12781 C CA . GLU H 1 153 ? 95.291 232.663 71.635 1.00 75.91 ? 153 GLU H CA 1 ATOM 12782 C C . GLU H 1 153 ? 95.316 233.880 72.548 1.00 74.38 ? 153 GLU H C 1 ATOM 12783 O O . GLU H 1 153 ? 94.467 234.010 73.425 1.00 73.53 ? 153 GLU H O 1 ATOM 12784 C CB . GLU H 1 153 ? 94.332 232.860 70.445 1.00 78.11 ? 153 GLU H CB 1 ATOM 12785 C CG . GLU H 1 153 ? 94.076 231.566 69.640 1.00 80.14 ? 153 GLU H CG 1 ATOM 12786 C CD . GLU H 1 153 ? 93.146 231.744 68.415 1.00 83.58 ? 153 GLU H CD 1 ATOM 12787 O OE1 . GLU H 1 153 ? 93.271 232.773 67.704 1.00 84.46 ? 153 GLU H OE1 1 ATOM 12788 O OE2 . GLU H 1 153 ? 92.298 230.845 68.143 1.00 86.00 ? 153 GLU H OE2 1 ATOM 12789 N N . ILE H 1 154 ? 96.310 234.749 72.351 1.00 71.65 ? 154 ILE H N 1 ATOM 12790 C CA . ILE H 1 154 ? 96.400 236.025 73.062 1.00 70.60 ? 154 ILE H CA 1 ATOM 12791 C C . ILE H 1 154 ? 96.716 237.172 72.115 1.00 71.46 ? 154 ILE H C 1 ATOM 12792 O O . ILE H 1 154 ? 97.522 237.016 71.200 1.00 72.34 ? 154 ILE H O 1 ATOM 12793 C CB . ILE H 1 154 ? 97.499 235.997 74.102 1.00 69.81 ? 154 ILE H CB 1 ATOM 12794 C CG1 . ILE H 1 154 ? 97.217 234.886 75.095 1.00 69.61 ? 154 ILE H CG1 1 ATOM 12795 C CG2 . ILE H 1 154 ? 97.570 237.329 74.810 1.00 68.99 ? 154 ILE H CG2 1 ATOM 12796 C CD1 . ILE H 1 154 ? 97.947 235.042 76.394 1.00 69.70 ? 154 ILE H CD1 1 ATOM 12797 N N . GLY H 1 155 ? 96.090 238.325 72.336 1.00 75.41 ? 155 GLY H N 1 ATOM 12798 C CA . GLY H 1 155 ? 96.335 239.480 71.490 1.00 76.65 ? 155 GLY H CA 1 ATOM 12799 C C . GLY H 1 155 ? 95.858 240.775 72.111 1.00 76.83 ? 155 GLY H C 1 ATOM 12800 O O . GLY H 1 155 ? 95.328 240.774 73.217 1.00 75.84 ? 155 GLY H O 1 ATOM 12801 N N . ASP H 1 156 ? 96.043 241.880 71.392 1.00 86.68 ? 156 ASP H N 1 ATOM 12802 C CA . ASP H 1 156 ? 95.615 243.199 71.868 1.00 87.67 ? 156 ASP H CA 1 ATOM 12803 C C . ASP H 1 156 ? 96.097 243.481 73.293 1.00 85.61 ? 156 ASP H C 1 ATOM 12804 O O . ASP H 1 156 ? 95.328 243.942 74.144 1.00 85.88 ? 156 ASP H O 1 ATOM 12805 C CB . ASP H 1 156 ? 94.092 243.330 71.787 1.00 90.49 ? 156 ASP H CB 1 ATOM 12806 C CG . ASP H 1 156 ? 93.598 243.553 70.368 1.00 93.91 ? 156 ASP H CG 1 ATOM 12807 O OD1 . ASP H 1 156 ? 94.329 243.197 69.405 1.00 93.49 ? 156 ASP H OD1 1 ATOM 12808 O OD2 . ASP H 1 156 ? 92.474 244.087 70.222 1.00 97.43 ? 156 ASP H OD2 1 ATOM 12809 N N . LEU H 1 157 ? 97.382 243.207 73.525 1.00 66.97 ? 157 LEU H N 1 ATOM 12810 C CA . LEU H 1 157 ? 98.008 243.402 74.830 1.00 65.67 ? 157 LEU H CA 1 ATOM 12811 C C . LEU H 1 157 ? 98.619 244.794 74.983 1.00 66.44 ? 157 LEU H C 1 ATOM 12812 O O . LEU H 1 157 ? 99.407 245.232 74.145 1.00 67.12 ? 157 LEU H O 1 ATOM 12813 C CB . LEU H 1 157 ? 99.089 242.345 75.059 1.00 64.89 ? 157 LEU H CB 1 ATOM 12814 C CG . LEU H 1 157 ? 99.645 242.315 76.487 1.00 64.21 ? 157 LEU H CG 1 ATOM 12815 C CD1 . LEU H 1 157 ? 100.039 240.911 76.901 1.00 64.25 ? 157 LEU H CD1 1 ATOM 12816 C CD2 . LEU H 1 157 ? 100.835 243.238 76.612 1.00 64.69 ? 157 LEU H CD2 1 ATOM 12817 N N . TYR H 1 158 ? 98.255 245.476 76.068 1.00 81.90 ? 158 TYR H N 1 ATOM 12818 C CA . TYR H 1 158 ? 98.756 246.820 76.358 1.00 82.90 ? 158 TYR H CA 1 ATOM 12819 C C . TYR H 1 158 ? 99.065 246.955 77.849 1.00 82.21 ? 158 TYR H C 1 ATOM 12820 O O . TYR H 1 158 ? 98.355 246.391 78.680 1.00 81.58 ? 158 TYR H O 1 ATOM 12821 C CB . TYR H 1 158 ? 97.718 247.864 75.958 1.00 85.28 ? 158 TYR H CB 1 ATOM 12822 C CG . TYR H 1 158 ? 97.409 247.886 74.483 1.00 86.75 ? 158 TYR H CG 1 ATOM 12823 C CD1 . TYR H 1 158 ? 98.163 248.640 73.611 1.00 87.56 ? 158 TYR H CD1 1 ATOM 12824 C CD2 . TYR H 1 158 ? 96.358 247.155 73.964 1.00 87.54 ? 158 TYR H CD2 1 ATOM 12825 C CE1 . TYR H 1 158 ? 97.879 248.666 72.260 1.00 89.02 ? 158 TYR H CE1 1 ATOM 12826 C CE2 . TYR H 1 158 ? 96.062 247.176 72.609 1.00 89.35 ? 158 TYR H CE2 1 ATOM 12827 C CZ . TYR H 1 158 ? 96.825 247.931 71.758 1.00 90.02 ? 158 TYR H CZ 1 ATOM 12828 O OH . TYR H 1 158 ? 96.542 247.951 70.400 1.00 91.82 ? 158 TYR H OH 1 ATOM 12829 N N . MET H 1 159 ? 100.109 247.706 78.194 1.00 86.83 ? 159 MET H N 1 ATOM 12830 C CA . MET H 1 159 ? 100.424 247.943 79.593 1.00 86.64 ? 159 MET H CA 1 ATOM 12831 C C . MET H 1 159 ? 100.874 249.374 79.839 1.00 88.14 ? 159 MET H C 1 ATOM 12832 O O . MET H 1 159 ? 101.835 249.839 79.224 1.00 88.68 ? 159 MET H O 1 ATOM 12833 C CB . MET H 1 159 ? 101.505 246.987 80.057 1.00 85.62 ? 159 MET H CB 1 ATOM 12834 C CG . MET H 1 159 ? 101.665 246.970 81.564 1.00 85.56 ? 159 MET H CG 1 ATOM 12835 S SD . MET H 1 159 ? 102.883 245.760 82.152 1.00 85.50 ? 159 MET H SD 1 ATOM 12836 C CE . MET H 1 159 ? 102.883 246.083 83.922 1.00 85.92 ? 159 MET H CE 1 ATOM 12837 N N . TRP H 1 160 ? 100.173 250.057 80.747 1.00 81.38 ? 160 TRP H N 1 ATOM 12838 C CA . TRP H 1 160 ? 100.481 251.440 81.125 1.00 83.20 ? 160 TRP H CA 1 ATOM 12839 C C . TRP H 1 160 ? 101.045 251.538 82.549 1.00 82.84 ? 160 TRP H C 1 ATOM 12840 O O . TRP H 1 160 ? 100.707 250.726 83.412 1.00 81.77 ? 160 TRP H O 1 ATOM 12841 C CB . TRP H 1 160 ? 99.220 252.292 81.087 1.00 85.59 ? 160 TRP H CB 1 ATOM 12842 C CG . TRP H 1 160 ? 98.493 252.345 79.779 1.00 86.77 ? 160 TRP H CG 1 ATOM 12843 C CD1 . TRP H 1 160 ? 98.572 253.330 78.838 1.00 88.73 ? 160 TRP H CD1 1 ATOM 12844 C CD2 . TRP H 1 160 ? 97.544 251.398 79.284 1.00 86.34 ? 160 TRP H CD2 1 ATOM 12845 N NE1 . TRP H 1 160 ? 97.733 253.050 77.785 1.00 89.70 ? 160 TRP H NE1 1 ATOM 12846 C CE2 . TRP H 1 160 ? 97.090 251.868 78.039 1.00 88.31 ? 160 TRP H CE2 1 ATOM 12847 C CE3 . TRP H 1 160 ? 97.038 250.197 79.769 1.00 84.53 ? 160 TRP H CE3 1 ATOM 12848 C CZ2 . TRP H 1 160 ? 96.158 251.176 77.279 1.00 88.69 ? 160 TRP H CZ2 1 ATOM 12849 C CZ3 . TRP H 1 160 ? 96.115 249.509 79.004 1.00 84.57 ? 160 TRP H CZ3 1 ATOM 12850 C CH2 . TRP H 1 160 ? 95.688 250.000 77.777 1.00 86.77 ? 160 TRP H CH2 1 ATOM 12851 N N . ASP H 1 161 ? 101.859 252.564 82.804 1.00 87.86 ? 161 ASP H N 1 ATOM 12852 C CA . ASP H 1 161 ? 102.467 252.761 84.123 1.00 87.81 ? 161 ASP H CA 1 ATOM 12853 C C . ASP H 1 161 ? 101.575 253.625 85.023 1.00 89.44 ? 161 ASP H C 1 ATOM 12854 O O . ASP H 1 161 ? 102.033 254.206 86.029 1.00 90.12 ? 161 ASP H O 1 ATOM 12855 C CB . ASP H 1 161 ? 103.847 253.406 83.981 1.00 88.40 ? 161 ASP H CB 1 ATOM 12856 C CG . ASP H 1 161 ? 103.770 254.843 83.496 1.00 90.72 ? 161 ASP H CG 1 ATOM 12857 O OD1 . ASP H 1 161 ? 102.650 255.262 83.101 1.00 91.85 ? 161 ASP H OD1 1 ATOM 12858 O OD2 . ASP H 1 161 ? 104.817 255.548 83.496 1.00 92.21 ? 161 ASP H OD2 1 ATOM 12859 N N . SER H 1 162 ? 100.305 253.710 84.645 1.00 73.35 ? 162 SER H N 1 ATOM 12860 C CA . SER H 1 162 ? 99.319 254.446 85.420 1.00 75.79 ? 162 SER H CA 1 ATOM 12861 C C . SER H 1 162 ? 98.062 253.609 85.543 1.00 75.55 ? 162 SER H C 1 ATOM 12862 O O . SER H 1 162 ? 97.996 252.511 84.998 1.00 73.46 ? 162 SER H O 1 ATOM 12863 C CB . SER H 1 162 ? 98.993 255.773 84.740 1.00 79.08 ? 162 SER H CB 1 ATOM 12864 O OG . SER H 1 162 ? 98.759 255.586 83.351 1.00 81.79 ? 162 SER H OG 1 ATOM 12865 N N . VAL H 1 163 ? 97.072 254.123 86.266 1.00 67.09 ? 163 VAL H N 1 ATOM 12866 C CA . VAL H 1 163 ? 95.810 253.409 86.438 1.00 66.98 ? 163 VAL H CA 1 ATOM 12867 C C . VAL H 1 163 ? 94.755 254.044 85.577 1.00 70.20 ? 163 VAL H C 1 ATOM 12868 O O . VAL H 1 163 ? 94.362 255.184 85.797 1.00 73.80 ? 163 VAL H O 1 ATOM 12869 C CB . VAL H 1 163 ? 95.310 253.422 87.898 1.00 67.31 ? 163 VAL H CB 1 ATOM 12870 C CG1 . VAL H 1 163 ? 93.862 252.973 87.956 1.00 67.56 ? 163 VAL H CG1 1 ATOM 12871 C CG2 . VAL H 1 163 ? 96.169 252.533 88.765 1.00 64.35 ? 163 VAL H CG2 1 ATOM 12872 N N . LEU H 1 164 ? 94.274 253.294 84.604 1.00 77.35 ? 164 LEU H N 1 ATOM 12873 C CA . LEU H 1 164 ? 93.295 253.837 83.687 1.00 80.73 ? 164 LEU H CA 1 ATOM 12874 C C . LEU H 1 164 ? 91.962 254.070 84.388 1.00 83.20 ? 164 LEU H C 1 ATOM 12875 O O . LEU H 1 164 ? 91.526 253.250 85.205 1.00 80.69 ? 164 LEU H O 1 ATOM 12876 C CB . LEU H 1 164 ? 93.117 252.908 82.486 1.00 79.15 ? 164 LEU H CB 1 ATOM 12877 C CG . LEU H 1 164 ? 94.021 253.222 81.295 1.00 79.39 ? 164 LEU H CG 1 ATOM 12878 C CD1 . LEU H 1 164 ? 95.453 253.397 81.744 1.00 77.50 ? 164 LEU H CD1 1 ATOM 12879 C CD2 . LEU H 1 164 ? 93.936 252.129 80.260 1.00 77.22 ? 164 LEU H CD2 1 ATOM 12880 N N . PRO H 1 165 ? 91.325 255.210 84.083 1.00 74.57 ? 165 PRO H N 1 ATOM 12881 C CA . PRO H 1 165 ? 89.929 255.467 84.455 1.00 78.04 ? 165 PRO H CA 1 ATOM 12882 C C . PRO H 1 165 ? 89.010 254.495 83.736 1.00 77.59 ? 165 PRO H C 1 ATOM 12883 O O . PRO H 1 165 ? 89.443 253.834 82.797 1.00 75.77 ? 165 PRO H O 1 ATOM 12884 C CB . PRO H 1 165 ? 89.678 256.888 83.943 1.00 84.15 ? 165 PRO H CB 1 ATOM 12885 C CG . PRO H 1 165 ? 91.044 257.489 83.759 1.00 82.78 ? 165 PRO H CG 1 ATOM 12886 C CD . PRO H 1 165 ? 91.945 256.359 83.402 1.00 77.35 ? 165 PRO H CD 1 ATOM 12887 N N . PRO H 1 166 ? 87.750 254.405 84.159 1.00 82.95 ? 166 PRO H N 1 ATOM 12888 C CA . PRO H 1 166 ? 86.817 253.493 83.489 1.00 82.54 ? 166 PRO H CA 1 ATOM 12889 C C . PRO H 1 166 ? 86.636 253.834 82.014 1.00 87.88 ? 166 PRO H C 1 ATOM 12890 O O . PRO H 1 166 ? 86.507 252.937 81.197 1.00 86.63 ? 166 PRO H O 1 ATOM 12891 C CB . PRO H 1 166 ? 85.510 253.703 84.257 1.00 82.87 ? 166 PRO H CB 1 ATOM 12892 C CG . PRO H 1 166 ? 85.938 254.201 85.584 1.00 80.94 ? 166 PRO H CG 1 ATOM 12893 C CD . PRO H 1 166 ? 87.147 255.045 85.333 1.00 83.52 ? 166 PRO H CD 1 ATOM 12894 N N . GLU H 1 167 ? 86.651 255.121 81.689 1.00 109.85 ? 167 GLU H N 1 ATOM 12895 C CA . GLU H 1 167 ? 86.381 255.594 80.341 1.00 115.09 ? 167 GLU H CA 1 ATOM 12896 C C . GLU H 1 167 ? 87.399 255.024 79.379 1.00 110.88 ? 167 GLU H C 1 ATOM 12897 O O . GLU H 1 167 ? 87.087 254.711 78.240 1.00 112.53 ? 167 GLU H O 1 ATOM 12898 C CB . GLU H 1 167 ? 86.495 257.110 80.283 1.00 118.90 ? 167 GLU H CB 1 ATOM 12899 C CG . GLU H 1 167 ? 85.848 257.862 81.433 1.00 121.95 ? 167 GLU H CG 1 ATOM 12900 C CD . GLU H 1 167 ? 86.633 259.118 81.796 1.00 123.05 ? 167 GLU H CD 1 ATOM 12901 O OE1 . GLU H 1 167 ? 87.692 258.980 82.461 1.00 118.52 ? 167 GLU H OE1 1 ATOM 12902 O OE2 . GLU H 1 167 ? 86.208 260.236 81.404 1.00 126.80 ? 167 GLU H OE2 1 ATOM 12903 N N . ASN H 1 168 ? 88.628 254.902 79.861 1.00 94.46 ? 168 ASN H N 1 ATOM 12904 C CA . ASN H 1 168 ? 89.754 254.421 79.069 1.00 90.07 ? 168 ASN H CA 1 ATOM 12905 C C . ASN H 1 168 ? 89.823 252.908 78.975 1.00 85.42 ? 168 ASN H C 1 ATOM 12906 O O . ASN H 1 168 ? 90.383 252.360 78.035 1.00 83.15 ? 168 ASN H O 1 ATOM 12907 C CB . ASN H 1 168 ? 91.057 254.904 79.697 1.00 86.93 ? 168 ASN H CB 1 ATOM 12908 C CG . ASN H 1 168 ? 91.324 256.360 79.433 1.00 90.35 ? 168 ASN H CG 1 ATOM 12909 O OD1 . ASN H 1 168 ? 91.916 256.705 78.423 1.00 89.86 ? 168 ASN H OD1 1 ATOM 12910 N ND2 . ASN H 1 168 ? 90.890 257.223 80.337 1.00 93.64 ? 168 ASN H ND2 1 ATOM 12911 N N . ILE H 1 169 ? 89.290 252.234 79.981 1.00 82.39 ? 169 ILE H N 1 ATOM 12912 C CA . ILE H 1 169 ? 89.225 250.782 79.966 1.00 77.82 ? 169 ILE H CA 1 ATOM 12913 C C . ILE H 1 169 ? 88.187 250.346 78.927 1.00 81.20 ? 169 ILE H C 1 ATOM 12914 O O . ILE H 1 169 ? 88.426 249.439 78.141 1.00 79.14 ? 169 ILE H O 1 ATOM 12915 C CB . ILE H 1 169 ? 88.906 250.234 81.372 1.00 74.52 ? 169 ILE H CB 1 ATOM 12916 C CG1 . ILE H 1 169 ? 90.092 250.500 82.296 1.00 71.83 ? 169 ILE H CG1 1 ATOM 12917 C CG2 . ILE H 1 169 ? 88.620 248.754 81.322 1.00 70.40 ? 169 ILE H CG2 1 ATOM 12918 C CD1 . ILE H 1 169 ? 89.884 250.038 83.708 1.00 68.73 ? 169 ILE H CD1 1 ATOM 12919 N N . LEU H 1 170 ? 87.047 251.020 78.902 1.00 85.91 ? 170 LEU H N 1 ATOM 12920 C CA . LEU H 1 170 ? 86.062 250.783 77.858 1.00 90.90 ? 170 LEU H CA 1 ATOM 12921 C C . LEU H 1 170 ? 86.649 250.983 76.462 1.00 92.52 ? 170 LEU H C 1 ATOM 12922 O O . LEU H 1 170 ? 86.377 250.208 75.545 1.00 93.24 ? 170 LEU H O 1 ATOM 12923 C CB . LEU H 1 170 ? 84.869 251.713 78.047 1.00 97.41 ? 170 LEU H CB 1 ATOM 12924 C CG . LEU H 1 170 ? 83.682 251.080 78.775 1.00 93.92 ? 170 LEU H CG 1 ATOM 12925 C CD1 . LEU H 1 170 ? 82.903 250.220 77.786 1.00 94.30 ? 170 LEU H CD1 1 ATOM 12926 C CD2 . LEU H 1 170 ? 84.131 250.272 80.010 1.00 86.68 ? 170 LEU H CD2 1 ATOM 12927 N N . SER H 1 171 ? 87.448 252.030 76.295 1.00 107.72 ? 171 SER H N 1 ATOM 12928 C CA . SER H 1 171 ? 88.054 252.303 74.999 1.00 107.46 ? 171 SER H CA 1 ATOM 12929 C C . SER H 1 171 ? 88.885 251.113 74.559 1.00 102.02 ? 171 SER H C 1 ATOM 12930 O O . SER H 1 171 ? 88.840 250.719 73.401 1.00 102.67 ? 171 SER H O 1 ATOM 12931 C CB . SER H 1 171 ? 88.930 253.551 75.053 1.00 106.89 ? 171 SER H CB 1 ATOM 12932 O OG . SER H 1 171 ? 88.162 254.689 75.385 1.00 111.92 ? 171 SER H OG 1 ATOM 12933 N N . ALA H 1 172 ? 89.637 250.534 75.488 1.00 84.11 ? 172 ALA H N 1 ATOM 12934 C CA . ALA H 1 172 ? 90.504 249.404 75.166 1.00 79.04 ? 172 ALA H CA 1 ATOM 12935 C C . ALA H 1 172 ? 89.685 248.173 74.814 1.00 79.29 ? 172 ALA H C 1 ATOM 12936 O O . ALA H 1 172 ? 90.017 247.428 73.885 1.00 78.22 ? 172 ALA H O 1 ATOM 12937 C CB . ALA H 1 172 ? 91.429 249.094 76.325 1.00 74.08 ? 172 ALA H CB 1 ATOM 12938 N N . TYR H 1 173 ? 88.616 247.960 75.567 1.00 74.11 ? 173 TYR H N 1 ATOM 12939 C CA . TYR H 1 173 ? 87.722 246.840 75.329 1.00 74.90 ? 173 TYR H CA 1 ATOM 12940 C C . TYR H 1 173 ? 87.075 246.954 73.951 1.00 81.13 ? 173 TYR H C 1 ATOM 12941 O O . TYR H 1 173 ? 86.870 245.948 73.271 1.00 81.27 ? 173 TYR H O 1 ATOM 12942 C CB . TYR H 1 173 ? 86.654 246.803 76.416 1.00 75.61 ? 173 TYR H CB 1 ATOM 12943 C CG . TYR H 1 173 ? 85.559 245.794 76.191 1.00 76.60 ? 173 TYR H CG 1 ATOM 12944 C CD1 . TYR H 1 173 ? 85.859 244.479 75.902 1.00 72.86 ? 173 TYR H CD1 1 ATOM 12945 C CD2 . TYR H 1 173 ? 84.218 246.155 76.297 1.00 80.77 ? 173 TYR H CD2 1 ATOM 12946 C CE1 . TYR H 1 173 ? 84.852 243.545 75.709 1.00 73.63 ? 173 TYR H CE1 1 ATOM 12947 C CE2 . TYR H 1 173 ? 83.206 245.230 76.108 1.00 80.37 ? 173 TYR H CE2 1 ATOM 12948 C CZ . TYR H 1 173 ? 83.528 243.926 75.815 1.00 77.17 ? 173 TYR H CZ 1 ATOM 12949 O OH . TYR H 1 173 ? 82.542 242.986 75.620 1.00 76.96 ? 173 TYR H OH 1 ATOM 12950 N N . GLN H 1 174 ? 86.775 248.179 73.532 1.00 89.76 ? 174 GLN H N 1 ATOM 12951 C CA . GLN H 1 174 ? 86.112 248.395 72.251 1.00 95.45 ? 174 GLN H CA 1 ATOM 12952 C C . GLN H 1 174 ? 87.095 248.517 71.091 1.00 92.78 ? 174 GLN H C 1 ATOM 12953 O O . GLN H 1 174 ? 86.695 248.814 69.974 1.00 95.85 ? 174 GLN H O 1 ATOM 12954 C CB . GLN H 1 174 ? 85.235 249.638 72.318 1.00 101.14 ? 174 GLN H CB 1 ATOM 12955 C CG . GLN H 1 174 ? 84.076 249.493 73.276 1.00 104.41 ? 174 GLN H CG 1 ATOM 12956 C CD . GLN H 1 174 ? 83.495 250.830 73.705 1.00 105.82 ? 174 GLN H CD 1 ATOM 12957 O OE1 . GLN H 1 174 ? 83.980 251.894 73.304 1.00 106.70 ? 174 GLN H OE1 1 ATOM 12958 N NE2 . GLN H 1 174 ? 82.450 250.781 74.530 1.00 103.61 ? 174 GLN H NE2 1 ATOM 12959 N N . GLY H 1 175 ? 88.378 248.297 71.361 1.00 100.89 ? 175 GLY H N 1 ATOM 12960 C CA . GLY H 1 175 ? 89.381 248.225 70.314 1.00 98.31 ? 175 GLY H CA 1 ATOM 12961 C C . GLY H 1 175 ? 90.012 249.547 69.921 1.00 98.33 ? 175 GLY H C 1 ATOM 12962 O O . GLY H 1 175 ? 90.688 249.616 68.896 1.00 96.97 ? 175 GLY H O 1 ATOM 12963 N N . THR H 1 176 ? 89.801 250.594 70.717 1.00 106.93 ? 176 THR H N 1 ATOM 12964 C CA . THR H 1 176 ? 90.403 251.903 70.444 1.00 107.07 ? 176 THR H CA 1 ATOM 12965 C C . THR H 1 176 ? 91.188 252.420 71.656 1.00 104.60 ? 176 THR H C 1 ATOM 12966 O O . THR H 1 176 ? 90.925 253.517 72.156 1.00 106.98 ? 176 THR H O 1 ATOM 12967 C CB . THR H 1 176 ? 89.333 252.942 70.043 1.00 112.20 ? 176 THR H CB 1 ATOM 12968 O OG1 . THR H 1 176 ? 88.364 253.061 71.088 1.00 115.14 ? 176 THR H OG1 1 ATOM 12969 C CG2 . THR H 1 176 ? 88.630 252.524 68.764 1.00 114.70 ? 176 THR H CG2 1 ATOM 12970 N N . PRO H 1 177 ? 92.170 251.629 72.122 1.00 101.30 ? 177 PRO H N 1 ATOM 12971 C CA . PRO H 1 177 ? 92.908 251.930 73.351 1.00 98.87 ? 177 PRO H CA 1 ATOM 12972 C C . PRO H 1 177 ? 93.817 253.139 73.233 1.00 98.89 ? 177 PRO H C 1 ATOM 12973 O O . PRO H 1 177 ? 94.289 253.459 72.136 1.00 98.84 ? 177 PRO H O 1 ATOM 12974 C CB . PRO H 1 177 ? 93.765 250.679 73.548 1.00 94.03 ? 177 PRO H CB 1 ATOM 12975 C CG . PRO H 1 177 ? 93.982 250.161 72.191 1.00 93.78 ? 177 PRO H CG 1 ATOM 12976 C CD . PRO H 1 177 ? 92.697 250.423 71.460 1.00 98.10 ? 177 PRO H CD 1 ATOM 12977 N N . LEU H 1 178 ? 94.063 253.797 74.361 1.00 113.49 ? 178 LEU H N 1 ATOM 12978 C CA . LEU H 1 178 ? 95.078 254.836 74.430 1.00 111.14 ? 178 LEU H CA 1 ATOM 12979 C C . LEU H 1 178 ? 96.449 254.220 74.234 1.00 107.88 ? 178 LEU H C 1 ATOM 12980 O O . LEU H 1 178 ? 96.655 253.054 74.566 1.00 106.78 ? 178 LEU H O 1 ATOM 12981 C CB . LEU H 1 178 ? 95.048 255.516 75.783 1.00 110.83 ? 178 LEU H CB 1 ATOM 12982 C CG . LEU H 1 178 ? 94.288 256.827 75.781 1.00 112.51 ? 178 LEU H CG 1 ATOM 12983 C CD1 . LEU H 1 178 ? 92.828 256.594 75.401 1.00 116.17 ? 178 LEU H CD1 1 ATOM 12984 C CD2 . LEU H 1 178 ? 94.443 257.491 77.147 1.00 111.49 ? 178 LEU H CD2 1 ATOM 12985 N N . PRO H 1 179 ? 97.401 255.003 73.710 1.00 102.04 ? 179 PRO H N 1 ATOM 12986 C CA . PRO H 1 179 ? 98.760 254.477 73.535 1.00 99.31 ? 179 PRO H CA 1 ATOM 12987 C C . PRO H 1 179 ? 99.437 254.172 74.888 1.00 98.36 ? 179 PRO H C 1 ATOM 12988 O O . PRO H 1 179 ? 99.363 254.971 75.833 1.00 99.41 ? 179 PRO H O 1 ATOM 12989 C CB . PRO H 1 179 ? 99.467 255.603 72.787 1.00 99.54 ? 179 PRO H CB 1 ATOM 12990 C CG . PRO H 1 179 ? 98.714 256.850 73.184 1.00 102.56 ? 179 PRO H CG 1 ATOM 12991 C CD . PRO H 1 179 ? 97.290 256.424 73.341 1.00 102.97 ? 179 PRO H CD 1 ATOM 12992 N N . ALA H 1 180 ? 100.086 253.011 74.965 1.00 95.68 ? 180 ALA H N 1 ATOM 12993 C CA . ALA H 1 180 ? 100.665 252.514 76.217 1.00 95.70 ? 180 ALA H CA 1 ATOM 12994 C C . ALA H 1 180 ? 102.179 252.667 76.265 1.00 94.81 ? 180 ALA H C 1 ATOM 12995 O O . ALA H 1 180 ? 102.859 252.545 75.248 1.00 93.38 ? 180 ALA H O 1 ATOM 12996 C CB . ALA H 1 180 ? 100.306 251.069 76.405 1.00 95.42 ? 180 ALA H CB 1 ATOM 12997 N N . ASN H 1 181 ? 102.712 252.890 77.459 1.00 95.88 ? 181 ASN H N 1 ATOM 12998 C CA . ASN H 1 181 ? 104.119 253.240 77.600 1.00 95.98 ? 181 ASN H CA 1 ATOM 12999 C C . ASN H 1 181 ? 104.987 252.140 78.200 1.00 96.47 ? 181 ASN H C 1 ATOM 13000 O O . ASN H 1 181 ? 106.184 252.329 78.381 1.00 97.45 ? 181 ASN H O 1 ATOM 13001 C CB . ASN H 1 181 ? 104.256 254.504 78.444 1.00 99.17 ? 181 ASN H CB 1 ATOM 13002 C CG . ASN H 1 181 ? 103.207 254.586 79.525 1.00 99.73 ? 181 ASN H CG 1 ATOM 13003 O OD1 . ASN H 1 181 ? 103.167 253.756 80.433 1.00 101.00 ? 181 ASN H OD1 1 ATOM 13004 N ND2 . ASN H 1 181 ? 102.337 255.581 79.427 1.00 100.60 ? 181 ASN H ND2 1 ATOM 13005 N N . ILE H 1 182 ? 104.401 250.999 78.527 1.00 79.00 ? 182 ILE H N 1 ATOM 13006 C CA . ILE H 1 182 ? 105.203 249.889 79.018 1.00 79.92 ? 182 ILE H CA 1 ATOM 13007 C C . ILE H 1 182 ? 105.214 248.751 78.015 1.00 77.61 ? 182 ILE H C 1 ATOM 13008 O O . ILE H 1 182 ? 106.278 248.217 77.699 1.00 77.04 ? 182 ILE H O 1 ATOM 13009 C CB . ILE H 1 182 ? 104.698 249.354 80.361 1.00 82.85 ? 182 ILE H CB 1 ATOM 13010 C CG1 . ILE H 1 182 ? 104.681 250.471 81.399 1.00 85.29 ? 182 ILE H CG1 1 ATOM 13011 C CG2 . ILE H 1 182 ? 105.580 248.206 80.827 1.00 84.44 ? 182 ILE H CG2 1 ATOM 13012 C CD1 . ILE H 1 182 ? 104.468 249.991 82.810 1.00 88.53 ? 182 ILE H CD1 1 ATOM 13013 N N . LEU H 1 183 ? 104.031 248.366 77.540 1.00 82.89 ? 183 LEU H N 1 ATOM 13014 C CA . LEU H 1 183 ? 103.919 247.400 76.455 1.00 80.54 ? 183 LEU H CA 1 ATOM 13015 C C . LEU H 1 183 ? 102.842 247.860 75.477 1.00 79.24 ? 183 LEU H C 1 ATOM 13016 O O . LEU H 1 183 ? 101.699 248.073 75.872 1.00 80.26 ? 183 LEU H O 1 ATOM 13017 C CB . LEU H 1 183 ? 103.564 246.023 77.009 1.00 81.02 ? 183 LEU H CB 1 ATOM 13018 C CG . LEU H 1 183 ? 104.632 245.331 77.845 1.00 83.24 ? 183 LEU H CG 1 ATOM 13019 C CD1 . LEU H 1 183 ? 104.119 243.993 78.333 1.00 84.53 ? 183 LEU H CD1 1 ATOM 13020 C CD2 . LEU H 1 183 ? 105.892 245.150 77.039 1.00 81.93 ? 183 LEU H CD2 1 ATOM 13021 N N . ASP H 1 184 ? 103.197 248.026 74.208 1.00 109.56 ? 184 ASP H N 1 ATOM 13022 C CA . ASP H 1 184 ? 102.206 248.422 73.218 1.00 109.37 ? 184 ASP H CA 1 ATOM 13023 C C . ASP H 1 184 ? 102.156 247.366 72.125 1.00 107.67 ? 184 ASP H C 1 ATOM 13024 O O . ASP H 1 184 ? 103.178 246.992 71.559 1.00 106.37 ? 184 ASP H O 1 ATOM 13025 C CB . ASP H 1 184 ? 102.528 249.816 72.651 1.00 109.95 ? 184 ASP H CB 1 ATOM 13026 C CG . ASP H 1 184 ? 101.365 250.425 71.858 1.00 111.27 ? 184 ASP H CG 1 ATOM 13027 O OD1 . ASP H 1 184 ? 100.781 249.700 71.024 1.00 111.08 ? 184 ASP H OD1 1 ATOM 13028 O OD2 . ASP H 1 184 ? 101.037 251.625 72.061 1.00 112.84 ? 184 ASP H OD2 1 ATOM 13029 N N . TRP H 1 185 ? 100.952 246.877 71.854 1.00 88.46 ? 185 TRP H N 1 ATOM 13030 C CA . TRP H 1 185 ? 100.726 245.831 70.861 1.00 87.18 ? 185 TRP H CA 1 ATOM 13031 C C . TRP H 1 185 ? 101.093 246.293 69.452 1.00 86.96 ? 185 TRP H C 1 ATOM 13032 O O . TRP H 1 185 ? 101.327 245.484 68.558 1.00 85.72 ? 185 TRP H O 1 ATOM 13033 C CB . TRP H 1 185 ? 99.251 245.408 70.885 1.00 88.22 ? 185 TRP H CB 1 ATOM 13034 C CG . TRP H 1 185 ? 98.961 244.103 70.192 1.00 86.86 ? 185 TRP H CG 1 ATOM 13035 C CD1 . TRP H 1 185 ? 98.206 243.914 69.068 1.00 88.01 ? 185 TRP H CD1 1 ATOM 13036 C CD2 . TRP H 1 185 ? 99.425 242.811 70.581 1.00 84.78 ? 185 TRP H CD2 1 ATOM 13037 N NE1 . TRP H 1 185 ? 98.170 242.581 68.739 1.00 86.21 ? 185 TRP H NE1 1 ATOM 13038 C CE2 . TRP H 1 185 ? 98.916 241.884 69.651 1.00 84.17 ? 185 TRP H CE2 1 ATOM 13039 C CE3 . TRP H 1 185 ? 100.221 242.347 71.629 1.00 84.23 ? 185 TRP H CE3 1 ATOM 13040 C CZ2 . TRP H 1 185 ? 99.175 240.530 69.737 1.00 82.69 ? 185 TRP H CZ2 1 ATOM 13041 C CZ3 . TRP H 1 185 ? 100.478 241.003 71.710 1.00 83.49 ? 185 TRP H CZ3 1 ATOM 13042 C CH2 . TRP H 1 185 ? 99.959 240.107 70.770 1.00 82.55 ? 185 TRP H CH2 1 ATOM 13043 N N . GLN H 1 186 ? 101.132 247.594 69.237 1.00 89.30 ? 186 GLN H N 1 ATOM 13044 C CA . GLN H 1 186 ? 101.395 248.095 67.903 1.00 89.95 ? 186 GLN H CA 1 ATOM 13045 C C . GLN H 1 186 ? 102.871 248.453 67.706 1.00 90.23 ? 186 GLN H C 1 ATOM 13046 O O . GLN H 1 186 ? 103.306 248.776 66.598 1.00 93.19 ? 186 GLN H O 1 ATOM 13047 C CB . GLN H 1 186 ? 100.477 249.270 67.624 1.00 92.77 ? 186 GLN H CB 1 ATOM 13048 C CG . GLN H 1 186 ? 99.032 248.894 67.815 1.00 95.12 ? 186 GLN H CG 1 ATOM 13049 C CD . GLN H 1 186 ? 98.140 250.097 67.884 1.00 98.64 ? 186 GLN H CD 1 ATOM 13050 O OE1 . GLN H 1 186 ? 97.403 250.266 68.858 1.00 99.99 ? 186 GLN H OE1 1 ATOM 13051 N NE2 . GLN H 1 186 ? 98.194 250.953 66.848 1.00 100.26 ? 186 GLN H NE2 1 ATOM 13052 N N . ALA H 1 187 ? 103.637 248.388 68.788 1.00 98.89 ? 187 ALA H N 1 ATOM 13053 C CA . ALA H 1 187 ? 105.089 248.466 68.702 1.00 101.92 ? 187 ALA H CA 1 ATOM 13054 C C . ALA H 1 187 ? 105.633 247.558 69.779 1.00 99.90 ? 187 ALA H C 1 ATOM 13055 O O . ALA H 1 187 ? 105.975 248.004 70.864 1.00 100.56 ? 187 ALA H O 1 ATOM 13056 C CB . ALA H 1 187 ? 105.572 249.887 68.902 1.00 106.25 ? 187 ALA H CB 1 ATOM 13057 N N . LEU H 1 188 ? 105.681 246.269 69.482 1.00 85.05 ? 188 LEU H N 1 ATOM 13058 C CA . LEU H 1 188 ? 105.994 245.282 70.495 1.00 83.21 ? 188 LEU H CA 1 ATOM 13059 C C . LEU H 1 188 ? 107.369 244.685 70.268 1.00 85.70 ? 188 LEU H C 1 ATOM 13060 O O . LEU H 1 188 ? 107.733 244.370 69.138 1.00 87.20 ? 188 LEU H O 1 ATOM 13061 C CB . LEU H 1 188 ? 104.941 244.183 70.463 1.00 81.79 ? 188 LEU H CB 1 ATOM 13062 C CG . LEU H 1 188 ? 104.947 243.234 71.656 1.00 82.77 ? 188 LEU H CG 1 ATOM 13063 C CD1 . LEU H 1 188 ? 104.748 244.008 72.946 1.00 84.17 ? 188 LEU H CD1 1 ATOM 13064 C CD2 . LEU H 1 188 ? 103.873 242.179 71.493 1.00 82.21 ? 188 LEU H CD2 1 ATOM 13065 N N . ASN H 1 189 ? 108.142 244.538 71.338 1.00 104.16 ? 189 ASN H N 1 ATOM 13066 C CA . ASN H 1 189 ? 109.419 243.846 71.240 1.00 107.09 ? 189 ASN H CA 1 ATOM 13067 C C . ASN H 1 189 ? 109.295 242.493 71.883 1.00 104.74 ? 189 ASN H C 1 ATOM 13068 O O . ASN H 1 189 ? 109.112 242.399 73.095 1.00 105.26 ? 189 ASN H O 1 ATOM 13069 C CB . ASN H 1 189 ? 110.535 244.645 71.897 1.00 111.81 ? 189 ASN H CB 1 ATOM 13070 C CG . ASN H 1 189 ? 110.999 245.782 71.033 1.00 115.97 ? 189 ASN H CG 1 ATOM 13071 O OD1 . ASN H 1 189 ? 110.831 245.748 69.812 1.00 116.34 ? 189 ASN H OD1 1 ATOM 13072 N ND2 . ASN H 1 189 ? 111.577 246.803 71.652 1.00 119.54 ? 189 ASN H ND2 1 ATOM 13073 N N . TYR H 1 190 ? 109.382 241.445 71.072 1.00 91.35 ? 190 TYR H N 1 ATOM 13074 C CA . TYR H 1 190 ? 109.111 240.104 71.562 1.00 92.58 ? 190 TYR H CA 1 ATOM 13075 C C . TYR H 1 190 ? 110.026 239.076 70.930 1.00 94.67 ? 190 TYR H C 1 ATOM 13076 O O . TYR H 1 190 ? 110.446 239.240 69.799 1.00 94.35 ? 190 TYR H O 1 ATOM 13077 C CB . TYR H 1 190 ? 107.664 239.738 71.265 1.00 90.85 ? 190 TYR H CB 1 ATOM 13078 C CG . TYR H 1 190 ? 107.391 239.558 69.795 1.00 89.21 ? 190 TYR H CG 1 ATOM 13079 C CD1 . TYR H 1 190 ? 107.566 238.322 69.184 1.00 90.73 ? 190 TYR H CD1 1 ATOM 13080 C CD2 . TYR H 1 190 ? 106.964 240.622 69.006 1.00 87.10 ? 190 TYR H CD2 1 ATOM 13081 C CE1 . TYR H 1 190 ? 107.319 238.139 67.811 1.00 89.80 ? 190 TYR H CE1 1 ATOM 13082 C CE2 . TYR H 1 190 ? 106.716 240.456 67.628 1.00 86.75 ? 190 TYR H CE2 1 ATOM 13083 C CZ . TYR H 1 190 ? 106.899 239.211 67.039 1.00 87.64 ? 190 TYR H CZ 1 ATOM 13084 O OH . TYR H 1 190 ? 106.662 239.031 65.692 1.00 87.66 ? 190 TYR H OH 1 ATOM 13085 N N . GLU H 1 191 ? 110.336 238.024 71.680 1.00 97.23 ? 191 GLU H N 1 ATOM 13086 C CA . GLU H 1 191 ? 111.017 236.854 71.149 1.00 100.15 ? 191 GLU H CA 1 ATOM 13087 C C . GLU H 1 191 ? 110.056 235.686 71.226 1.00 101.96 ? 191 GLU H C 1 ATOM 13088 O O . GLU H 1 191 ? 109.342 235.530 72.213 1.00 102.73 ? 191 GLU H O 1 ATOM 13089 C CB . GLU H 1 191 ? 112.252 236.513 71.968 1.00 103.53 ? 191 GLU H CB 1 ATOM 13090 C CG . GLU H 1 191 ? 113.212 237.665 72.164 1.00 102.53 ? 191 GLU H CG 1 ATOM 13091 C CD . GLU H 1 191 ? 114.259 237.373 73.241 1.00 105.87 ? 191 GLU H CD 1 ATOM 13092 O OE1 . GLU H 1 191 ? 113.987 236.492 74.095 1.00 107.89 ? 191 GLU H OE1 1 ATOM 13093 O OE2 . GLU H 1 191 ? 115.347 238.014 73.236 1.00 109.82 ? 191 GLU H OE2 1 ATOM 13094 N N . ILE H 1 192 ? 110.030 234.868 70.182 1.00 78.17 ? 192 ILE H N 1 ATOM 13095 C CA . ILE H 1 192 ? 109.245 233.642 70.201 1.00 80.88 ? 192 ILE H CA 1 ATOM 13096 C C . ILE H 1 192 ? 110.177 232.474 70.440 1.00 86.28 ? 192 ILE H C 1 ATOM 13097 O O . ILE H 1 192 ? 111.150 232.295 69.712 1.00 87.27 ? 192 ILE H O 1 ATOM 13098 C CB . ILE H 1 192 ? 108.497 233.417 68.883 1.00 79.07 ? 192 ILE H CB 1 ATOM 13099 C CG1 . ILE H 1 192 ? 107.285 234.340 68.821 1.00 74.02 ? 192 ILE H CG1 1 ATOM 13100 C CG2 . ILE H 1 192 ? 108.060 231.967 68.767 1.00 83.14 ? 192 ILE H CG2 1 ATOM 13101 C CD1 . ILE H 1 192 ? 106.489 234.234 67.572 1.00 71.71 ? 192 ILE H CD1 1 ATOM 13102 N N . ARG H 1 193 ? 109.884 231.690 71.469 1.00 106.93 ? 193 ARG H N 1 ATOM 13103 C CA . ARG H 1 193 ? 110.645 230.490 71.749 1.00 111.78 ? 193 ARG H CA 1 ATOM 13104 C C . ARG H 1 193 ? 109.710 229.307 71.698 1.00 113.73 ? 193 ARG H C 1 ATOM 13105 O O . ARG H 1 193 ? 108.678 229.299 72.346 1.00 113.28 ? 193 ARG H O 1 ATOM 13106 C CB . ARG H 1 193 ? 111.316 230.584 73.116 1.00 113.37 ? 193 ARG H CB 1 ATOM 13107 C CG . ARG H 1 193 ? 112.355 231.679 73.217 1.00 110.97 ? 193 ARG H CG 1 ATOM 13108 C CD . ARG H 1 193 ? 113.489 231.423 72.267 1.00 111.70 ? 193 ARG H CD 1 ATOM 13109 N NE . ARG H 1 193 ? 113.937 232.650 71.618 1.00 107.86 ? 193 ARG H NE 1 ATOM 13110 C CZ . ARG H 1 193 ? 115.020 233.349 71.964 1.00 107.29 ? 193 ARG H CZ 1 ATOM 13111 N NH1 . ARG H 1 193 ? 115.809 232.961 72.974 1.00 110.12 ? 193 ARG H NH1 1 ATOM 13112 N NH2 . ARG H 1 193 ? 115.325 234.449 71.284 1.00 104.17 ? 193 ARG H NH2 1 ATOM 13113 N N . GLY H 1 194 ? 110.068 228.311 70.906 1.00 87.95 ? 194 GLY H N 1 ATOM 13114 C CA . GLY H 1 194 ? 109.243 227.128 70.759 1.00 87.64 ? 194 GLY H CA 1 ATOM 13115 C C . GLY H 1 194 ? 108.158 227.238 69.698 1.00 85.29 ? 194 GLY H C 1 ATOM 13116 O O . GLY H 1 194 ? 108.295 227.945 68.701 1.00 84.28 ? 194 GLY H O 1 ATOM 13117 N N . TYR H 1 195 ? 107.067 226.520 69.927 1.00 96.33 ? 195 TYR H N 1 ATOM 13118 C CA . TYR H 1 195 ? 105.965 226.460 68.984 1.00 93.63 ? 195 TYR H CA 1 ATOM 13119 C C . TYR H 1 195 ? 104.938 227.526 69.304 1.00 91.11 ? 195 TYR H C 1 ATOM 13120 O O . TYR H 1 195 ? 104.000 227.294 70.066 1.00 89.65 ? 195 TYR H O 1 ATOM 13121 C CB . TYR H 1 195 ? 105.305 225.089 69.062 1.00 91.81 ? 195 TYR H CB 1 ATOM 13122 C CG . TYR H 1 195 ? 104.339 224.770 67.946 1.00 88.86 ? 195 TYR H CG 1 ATOM 13123 C CD1 . TYR H 1 195 ? 104.367 225.450 66.746 1.00 88.12 ? 195 TYR H CD1 1 ATOM 13124 C CD2 . TYR H 1 195 ? 103.399 223.770 68.104 1.00 85.90 ? 195 TYR H CD2 1 ATOM 13125 C CE1 . TYR H 1 195 ? 103.483 225.133 65.743 1.00 84.78 ? 195 TYR H CE1 1 ATOM 13126 C CE2 . TYR H 1 195 ? 102.513 223.451 67.106 1.00 82.28 ? 195 TYR H CE2 1 ATOM 13127 C CZ . TYR H 1 195 ? 102.556 224.128 65.934 1.00 81.98 ? 195 TYR H CZ 1 ATOM 13128 O OH . TYR H 1 195 ? 101.659 223.791 64.945 1.00 78.39 ? 195 TYR H OH 1 ATOM 13129 N N . VAL H 1 196 ? 105.135 228.705 68.736 1.00 72.92 ? 196 VAL H N 1 ATOM 13130 C CA . VAL H 1 196 ? 104.131 229.752 68.799 1.00 68.12 ? 196 VAL H CA 1 ATOM 13131 C C . VAL H 1 196 ? 103.949 230.343 67.408 1.00 63.90 ? 196 VAL H C 1 ATOM 13132 O O . VAL H 1 196 ? 104.912 230.676 66.721 1.00 64.55 ? 196 VAL H O 1 ATOM 13133 C CB . VAL H 1 196 ? 104.531 230.855 69.764 1.00 67.40 ? 196 VAL H CB 1 ATOM 13134 C CG1 . VAL H 1 196 ? 103.396 231.830 69.930 1.00 61.48 ? 196 VAL H CG1 1 ATOM 13135 C CG2 . VAL H 1 196 ? 104.923 230.264 71.101 1.00 72.55 ? 196 VAL H CG2 1 ATOM 13136 N N . ILE H 1 197 ? 102.704 230.455 66.977 1.00 72.04 ? 197 ILE H N 1 ATOM 13137 C CA . ILE H 1 197 ? 102.418 230.951 65.642 1.00 77.79 ? 197 ILE H CA 1 ATOM 13138 C C . ILE H 1 197 ? 101.672 232.270 65.750 1.00 74.82 ? 197 ILE H C 1 ATOM 13139 O O . ILE H 1 197 ? 100.839 232.459 66.638 1.00 70.33 ? 197 ILE H O 1 ATOM 13140 C CB . ILE H 1 197 ? 101.559 229.944 64.844 1.00 85.38 ? 197 ILE H CB 1 ATOM 13141 C CG1 . ILE H 1 197 ? 102.292 228.614 64.687 1.00 90.58 ? 197 ILE H CG1 1 ATOM 13142 C CG2 . ILE H 1 197 ? 101.206 230.495 63.486 1.00 91.18 ? 197 ILE H CG2 1 ATOM 13143 C CD1 . ILE H 1 197 ? 103.645 228.744 64.057 1.00 93.90 ? 197 ILE H CD1 1 ATOM 13144 N N . ILE H 1 198 ? 101.979 233.191 64.851 1.00 67.19 ? 198 ILE H N 1 ATOM 13145 C CA . ILE H 1 198 ? 101.194 234.405 64.745 1.00 67.40 ? 198 ILE H CA 1 ATOM 13146 C C . ILE H 1 198 ? 100.178 234.275 63.625 1.00 74.48 ? 198 ILE H C 1 ATOM 13147 O O . ILE H 1 198 ? 100.527 233.946 62.489 1.00 78.87 ? 198 ILE H O 1 ATOM 13148 C CB . ILE H 1 198 ? 102.074 235.605 64.472 1.00 65.85 ? 198 ILE H CB 1 ATOM 13149 C CG1 . ILE H 1 198 ? 103.063 235.768 65.625 1.00 60.00 ? 198 ILE H CG1 1 ATOM 13150 C CG2 . ILE H 1 198 ? 101.213 236.840 64.294 1.00 68.11 ? 198 ILE H CG2 1 ATOM 13151 C CD1 . ILE H 1 198 ? 103.882 237.052 65.578 1.00 60.40 ? 198 ILE H CD1 1 ATOM 13152 N N . LYS H 1 199 ? 98.916 234.517 63.956 1.00 69.26 ? 199 LYS H N 1 ATOM 13153 C CA . LYS H 1 199 ? 97.834 234.425 62.986 1.00 76.10 ? 199 LYS H CA 1 ATOM 13154 C C . LYS H 1 199 ? 96.920 235.635 63.136 1.00 78.50 ? 199 LYS H C 1 ATOM 13155 O O . LYS H 1 199 ? 96.997 236.365 64.124 1.00 75.51 ? 199 LYS H O 1 ATOM 13156 C CB . LYS H 1 199 ? 97.045 233.129 63.195 1.00 76.61 ? 199 LYS H CB 1 ATOM 13157 C CG . LYS H 1 199 ? 97.751 231.878 62.699 1.00 78.21 ? 199 LYS H CG 1 ATOM 13158 C CD . LYS H 1 199 ? 97.216 231.459 61.347 1.00 83.24 ? 199 LYS H CD 1 ATOM 13159 C CE . LYS H 1 199 ? 98.301 230.888 60.442 1.00 85.88 ? 199 LYS H CE 1 ATOM 13160 N NZ . LYS H 1 199 ? 97.793 230.648 59.063 1.00 88.00 ? 199 LYS H NZ 1 ATOM 13161 N N . PRO H 1 200 ? 96.059 235.867 62.146 1.00 76.65 ? 200 PRO H N 1 ATOM 13162 C CA . PRO H 1 200 ? 95.085 236.946 62.285 1.00 81.16 ? 200 PRO H CA 1 ATOM 13163 C C . PRO H 1 200 ? 94.042 236.650 63.355 1.00 81.68 ? 200 PRO H C 1 ATOM 13164 O O . PRO H 1 200 ? 93.678 235.494 63.606 1.00 78.50 ? 200 PRO H O 1 ATOM 13165 C CB . PRO H 1 200 ? 94.439 237.014 60.900 1.00 84.62 ? 200 PRO H CB 1 ATOM 13166 C CG . PRO H 1 200 ? 94.686 235.686 60.293 1.00 81.98 ? 200 PRO H CG 1 ATOM 13167 C CD . PRO H 1 200 ? 96.010 235.250 60.815 1.00 78.23 ? 200 PRO H CD 1 ATOM 13168 N N . LEU H 1 201 ? 93.576 237.716 63.989 1.00 79.32 ? 201 LEU H N 1 ATOM 13169 C CA . LEU H 1 201 ? 92.575 237.613 65.038 1.00 76.85 ? 201 LEU H CA 1 ATOM 13170 C C . LEU H 1 201 ? 91.193 237.532 64.404 1.00 80.37 ? 201 LEU H C 1 ATOM 13171 O O . LEU H 1 201 ? 90.711 238.500 63.817 1.00 87.22 ? 201 LEU H O 1 ATOM 13172 C CB . LEU H 1 201 ? 92.672 238.832 65.958 1.00 78.23 ? 201 LEU H CB 1 ATOM 13173 C CG . LEU H 1 201 ? 91.821 238.830 67.221 1.00 76.84 ? 201 LEU H CG 1 ATOM 13174 C CD1 . LEU H 1 201 ? 92.490 239.680 68.255 1.00 73.15 ? 201 LEU H CD1 1 ATOM 13175 C CD2 . LEU H 1 201 ? 90.457 239.371 66.924 1.00 85.36 ? 201 LEU H CD2 1 ATOM 13176 N N . VAL H 1 202 ? 90.551 236.378 64.528 1.00 84.21 ? 202 VAL H N 1 ATOM 13177 C CA . VAL H 1 202 ? 89.273 236.157 63.863 1.00 84.65 ? 202 VAL H CA 1 ATOM 13178 C C . VAL H 1 202 ? 88.082 236.034 64.813 1.00 80.99 ? 202 VAL H C 1 ATOM 13179 O O . VAL H 1 202 ? 86.961 235.764 64.359 1.00 80.43 ? 202 VAL H O 1 ATOM 13180 C CB . VAL H 1 202 ? 89.323 234.883 63.001 1.00 80.44 ? 202 VAL H CB 1 ATOM 13181 C CG1 . VAL H 1 202 ? 90.484 234.953 62.037 1.00 84.31 ? 202 VAL H CG1 1 ATOM 13182 C CG2 . VAL H 1 202 ? 89.444 233.642 63.879 1.00 71.87 ? 202 VAL H CG2 1 ATOM 13183 N N . TRP H 1 203 ? 88.313 236.236 66.115 1.00 86.61 ? 203 TRP H N 1 ATOM 13184 C CA . TRP H 1 203 ? 87.265 236.023 67.118 1.00 82.72 ? 203 TRP H CA 1 ATOM 13185 C C . TRP H 1 203 ? 86.832 237.272 67.885 1.00 89.50 ? 203 TRP H C 1 ATOM 13186 O O . TRP H 1 203 ? 86.153 237.193 68.897 1.00 86.92 ? 203 TRP H O 1 ATOM 13187 C CB . TRP H 1 203 ? 87.673 234.924 68.088 1.00 71.98 ? 203 TRP H CB 1 ATOM 13188 C CG . TRP H 1 203 ? 89.094 234.946 68.470 1.00 69.55 ? 203 TRP H CG 1 ATOM 13189 C CD1 . TRP H 1 203 ? 90.116 234.338 67.819 1.00 68.20 ? 203 TRP H CD1 1 ATOM 13190 C CD2 . TRP H 1 203 ? 89.669 235.596 69.606 1.00 68.02 ? 203 TRP H CD2 1 ATOM 13191 N NE1 . TRP H 1 203 ? 91.304 234.574 68.476 1.00 65.43 ? 203 TRP H NE1 1 ATOM 13192 C CE2 . TRP H 1 203 ? 91.052 235.340 69.577 1.00 64.71 ? 203 TRP H CE2 1 ATOM 13193 C CE3 . TRP H 1 203 ? 89.149 236.363 70.640 1.00 69.40 ? 203 TRP H CE3 1 ATOM 13194 C CZ2 . TRP H 1 203 ? 91.919 235.826 70.536 1.00 61.83 ? 203 TRP H CZ2 1 ATOM 13195 C CZ3 . TRP H 1 203 ? 90.013 236.844 71.595 1.00 67.08 ? 203 TRP H CZ3 1 ATOM 13196 C CH2 . TRP H 1 203 ? 91.383 236.573 71.540 1.00 62.88 ? 203 TRP H CH2 1 ATOM 13197 N N . VAL H 1 204 ? 87.218 238.432 67.396 1.00 124.42 ? 204 VAL H N 1 ATOM 13198 C CA . VAL H 1 204 ? 86.535 239.649 67.783 1.00 132.58 ? 204 VAL H CA 1 ATOM 13199 C C . VAL H 1 204 ? 86.208 240.375 66.487 1.00 139.29 ? 204 VAL H C 1 ATOM 13200 O O . VAL H 1 204 ? 87.068 240.536 65.614 1.00 141.10 ? 204 VAL H O 1 ATOM 13201 C CB . VAL H 1 204 ? 87.380 240.532 68.710 1.00 136.07 ? 204 VAL H CB 1 ATOM 13202 C CG1 . VAL H 1 204 ? 86.662 241.842 68.981 1.00 144.98 ? 204 VAL H CG1 1 ATOM 13203 C CG2 . VAL H 1 204 ? 87.654 239.806 70.008 1.00 127.45 ? 204 VAL H CG2 1 ATOM 13204 O OXT . VAL H 1 204 ? 85.067 240.777 66.263 1.00 142.09 ? 204 VAL H OXT 1 ATOM 13205 N N . HIS I 1 1 ? 76.452 218.428 147.178 1.00 119.80 ? 1 HIS I N 1 ATOM 13206 C CA . HIS I 1 1 ? 77.320 217.273 146.836 1.00 120.68 ? 1 HIS I CA 1 ATOM 13207 C C . HIS I 1 1 ? 76.450 216.061 146.675 1.00 116.87 ? 1 HIS I C 1 ATOM 13208 O O . HIS I 1 1 ? 76.113 215.385 147.639 1.00 116.27 ? 1 HIS I O 1 ATOM 13209 C CB . HIS I 1 1 ? 78.349 217.027 147.920 1.00 123.96 ? 1 HIS I CB 1 ATOM 13210 C CG . HIS I 1 1 ? 79.107 218.251 148.299 1.00 127.51 ? 1 HIS I CG 1 ATOM 13211 N ND1 . HIS I 1 1 ? 78.506 219.488 148.415 1.00 127.42 ? 1 HIS I ND1 1 ATOM 13212 C CD2 . HIS I 1 1 ? 80.415 218.441 148.590 1.00 131.27 ? 1 HIS I CD2 1 ATOM 13213 C CE1 . HIS I 1 1 ? 79.411 220.384 148.769 1.00 130.98 ? 1 HIS I CE1 1 ATOM 13214 N NE2 . HIS I 1 1 ? 80.578 219.774 148.883 1.00 133.11 ? 1 HIS I NE2 1 ATOM 13215 N N . THR I 1 2 ? 76.092 215.800 145.431 1.00 97.41 ? 2 THR I N 1 ATOM 13216 C CA . THR I 1 2 ? 75.181 214.733 145.086 1.00 93.51 ? 2 THR I CA 1 ATOM 13217 C C . THR I 1 2 ? 75.902 213.686 144.237 1.00 94.65 ? 2 THR I C 1 ATOM 13218 O O . THR I 1 2 ? 76.617 214.029 143.294 1.00 96.59 ? 2 THR I O 1 ATOM 13219 C CB . THR I 1 2 ? 74.018 215.320 144.284 1.00 89.58 ? 2 THR I CB 1 ATOM 13220 O OG1 . THR I 1 2 ? 73.442 216.409 145.020 1.00 90.19 ? 2 THR I OG1 1 ATOM 13221 C CG2 . THR I 1 2 ? 72.969 214.266 143.981 1.00 85.41 ? 2 THR I CG2 1 ATOM 13222 N N . ASP I 1 3 ? 75.716 212.413 144.572 1.00 88.66 ? 3 ASP I N 1 ATOM 13223 C CA . ASP I 1 3 ? 76.343 211.318 143.826 1.00 90.57 ? 3 ASP I CA 1 ATOM 13224 C C . ASP I 1 3 ? 75.480 210.866 142.635 1.00 87.19 ? 3 ASP I C 1 ATOM 13225 O O . ASP I 1 3 ? 74.426 210.242 142.796 1.00 84.35 ? 3 ASP I O 1 ATOM 13226 C CB . ASP I 1 3 ? 76.631 210.133 144.761 1.00 92.61 ? 3 ASP I CB 1 ATOM 13227 C CG . ASP I 1 3 ? 77.518 209.075 144.115 1.00 96.28 ? 3 ASP I CG 1 ATOM 13228 O OD1 . ASP I 1 3 ? 77.595 209.051 142.871 1.00 96.60 ? 3 ASP I OD1 1 ATOM 13229 O OD2 . ASP I 1 3 ? 78.135 208.267 144.842 1.00 99.12 ? 3 ASP I OD2 1 ATOM 13230 N N . LEU I 1 4 ? 75.933 211.175 141.430 1.00 76.37 ? 4 LEU I N 1 ATOM 13231 C CA . LEU I 1 4 ? 75.156 210.835 140.251 1.00 73.17 ? 4 LEU I CA 1 ATOM 13232 C C . LEU I 1 4 ? 75.652 209.566 139.578 1.00 76.47 ? 4 LEU I C 1 ATOM 13233 O O . LEU I 1 4 ? 75.364 209.344 138.405 1.00 75.46 ? 4 LEU I O 1 ATOM 13234 C CB . LEU I 1 4 ? 75.178 211.987 139.252 1.00 71.04 ? 4 LEU I CB 1 ATOM 13235 C CG . LEU I 1 4 ? 74.522 213.274 139.742 1.00 68.17 ? 4 LEU I CG 1 ATOM 13236 C CD1 . LEU I 1 4 ? 74.637 214.373 138.700 1.00 66.80 ? 4 LEU I CD1 1 ATOM 13237 C CD2 . LEU I 1 4 ? 73.082 213.020 140.071 1.00 64.18 ? 4 LEU I CD2 1 ATOM 13238 N N . SER I 1 5 ? 76.382 208.730 140.310 1.00 86.00 ? 5 SER I N 1 ATOM 13239 C CA . SER I 1 5 ? 76.904 207.503 139.726 1.00 90.36 ? 5 SER I CA 1 ATOM 13240 C C . SER I 1 5 ? 75.791 206.749 139.024 1.00 87.66 ? 5 SER I C 1 ATOM 13241 O O . SER I 1 5 ? 74.749 206.482 139.628 1.00 84.14 ? 5 SER I O 1 ATOM 13242 C CB . SER I 1 5 ? 77.527 206.614 140.789 1.00 94.41 ? 5 SER I CB 1 ATOM 13243 O OG . SER I 1 5 ? 78.768 207.139 141.205 1.00 97.81 ? 5 SER I OG 1 ATOM 13244 N N . GLY I 1 6 ? 76.008 206.430 137.747 1.00 82.45 ? 6 GLY I N 1 ATOM 13245 C CA . GLY I 1 6 ? 75.071 205.624 136.990 1.00 80.93 ? 6 GLY I CA 1 ATOM 13246 C C . GLY I 1 6 ? 73.803 206.357 136.607 1.00 74.63 ? 6 GLY I C 1 ATOM 13247 O O . GLY I 1 6 ? 72.813 205.739 136.227 1.00 72.98 ? 6 GLY I O 1 ATOM 13248 N N . LYS I 1 7 ? 73.827 207.679 136.701 1.00 85.72 ? 7 LYS I N 1 ATOM 13249 C CA . LYS I 1 7 ? 72.708 208.486 136.245 1.00 80.22 ? 7 LYS I CA 1 ATOM 13250 C C . LYS I 1 7 ? 73.195 209.460 135.163 1.00 79.28 ? 7 LYS I C 1 ATOM 13251 O O . LYS I 1 7 ? 74.404 209.644 134.968 1.00 82.70 ? 7 LYS I O 1 ATOM 13252 C CB . LYS I 1 7 ? 72.067 209.231 137.425 1.00 77.00 ? 7 LYS I CB 1 ATOM 13253 C CG . LYS I 1 7 ? 71.709 208.352 138.625 1.00 78.03 ? 7 LYS I CG 1 ATOM 13254 C CD . LYS I 1 7 ? 70.644 209.013 139.520 1.00 74.69 ? 7 LYS I CD 1 ATOM 13255 C CE . LYS I 1 7 ? 70.619 208.445 140.952 1.00 76.10 ? 7 LYS I CE 1 ATOM 13256 N NZ . LYS I 1 7 ? 70.302 209.494 142.011 1.00 74.59 ? 7 LYS I NZ 1 ATOM 13257 N N . VAL I 1 8 ? 72.250 210.059 134.443 1.00 66.21 ? 8 VAL I N 1 ATOM 13258 C CA . VAL I 1 8 ? 72.566 211.089 133.452 1.00 64.35 ? 8 VAL I CA 1 ATOM 13259 C C . VAL I 1 8 ? 71.582 212.242 133.550 1.00 59.67 ? 8 VAL I C 1 ATOM 13260 O O . VAL I 1 8 ? 70.496 212.103 134.121 1.00 58.25 ? 8 VAL I O 1 ATOM 13261 C CB . VAL I 1 8 ? 72.470 210.566 132.008 1.00 65.51 ? 8 VAL I CB 1 ATOM 13262 C CG1 . VAL I 1 8 ? 73.605 209.619 131.703 1.00 71.42 ? 8 VAL I CG1 1 ATOM 13263 C CG2 . VAL I 1 8 ? 71.130 209.894 131.780 1.00 64.65 ? 8 VAL I CG2 1 ATOM 13264 N N . PHE I 1 9 ? 71.972 213.387 133.005 1.00 72.63 ? 9 PHE I N 1 ATOM 13265 C CA . PHE I 1 9 ? 71.028 214.461 132.774 1.00 69.59 ? 9 PHE I CA 1 ATOM 13266 C C . PHE I 1 9 ? 70.396 214.189 131.423 1.00 69.18 ? 9 PHE I C 1 ATOM 13267 O O . PHE I 1 9 ? 71.088 213.792 130.498 1.00 70.59 ? 9 PHE I O 1 ATOM 13268 C CB . PHE I 1 9 ? 71.724 215.815 132.731 1.00 69.33 ? 9 PHE I CB 1 ATOM 13269 C CG . PHE I 1 9 ? 72.184 216.303 134.061 1.00 71.02 ? 9 PHE I CG 1 ATOM 13270 C CD1 . PHE I 1 9 ? 71.288 216.456 135.096 1.00 70.80 ? 9 PHE I CD1 1 ATOM 13271 C CD2 . PHE I 1 9 ? 73.515 216.638 134.272 1.00 73.84 ? 9 PHE I CD2 1 ATOM 13272 C CE1 . PHE I 1 9 ? 71.716 216.923 136.347 1.00 73.42 ? 9 PHE I CE1 1 ATOM 13273 C CE2 . PHE I 1 9 ? 73.951 217.100 135.502 1.00 77.05 ? 9 PHE I CE2 1 ATOM 13274 C CZ . PHE I 1 9 ? 73.050 217.245 136.545 1.00 76.84 ? 9 PHE I CZ 1 ATOM 13275 N N . VAL I 1 10 ? 69.087 214.397 131.316 1.00 70.07 ? 10 VAL I N 1 ATOM 13276 C CA . VAL I 1 10 ? 68.378 214.251 130.049 1.00 70.80 ? 10 VAL I CA 1 ATOM 13277 C C . VAL I 1 10 ? 67.755 215.574 129.643 1.00 69.97 ? 10 VAL I C 1 ATOM 13278 O O . VAL I 1 10 ? 66.821 216.047 130.293 1.00 69.76 ? 10 VAL I O 1 ATOM 13279 C CB . VAL I 1 10 ? 67.252 213.224 130.141 1.00 72.37 ? 10 VAL I CB 1 ATOM 13280 C CG1 . VAL I 1 10 ? 66.582 213.075 128.801 1.00 72.78 ? 10 VAL I CG1 1 ATOM 13281 C CG2 . VAL I 1 10 ? 67.793 211.902 130.594 1.00 73.79 ? 10 VAL I CG2 1 ATOM 13282 N N . PHE I 1 11 ? 68.282 216.171 128.578 1.00 76.30 ? 11 PHE I N 1 ATOM 13283 C CA . PHE I 1 11 ? 67.696 217.370 128.005 1.00 77.07 ? 11 PHE I CA 1 ATOM 13284 C C . PHE I 1 11 ? 66.808 216.891 126.888 1.00 79.29 ? 11 PHE I C 1 ATOM 13285 O O . PHE I 1 11 ? 67.282 216.621 125.781 1.00 80.47 ? 11 PHE I O 1 ATOM 13286 C CB . PHE I 1 11 ? 68.779 218.293 127.476 1.00 76.97 ? 11 PHE I CB 1 ATOM 13287 C CG . PHE I 1 11 ? 69.808 218.627 128.491 1.00 75.79 ? 11 PHE I CG 1 ATOM 13288 C CD1 . PHE I 1 11 ? 70.850 217.752 128.746 1.00 75.22 ? 11 PHE I CD1 1 ATOM 13289 C CD2 . PHE I 1 11 ? 69.731 219.805 129.211 1.00 76.68 ? 11 PHE I CD2 1 ATOM 13290 C CE1 . PHE I 1 11 ? 71.808 218.050 129.691 1.00 75.40 ? 11 PHE I CE1 1 ATOM 13291 C CE2 . PHE I 1 11 ? 70.680 220.113 130.164 1.00 76.93 ? 11 PHE I CE2 1 ATOM 13292 C CZ . PHE I 1 11 ? 71.722 219.236 130.405 1.00 76.20 ? 11 PHE I CZ 1 ATOM 13293 N N . PRO I 1 12 ? 65.508 216.764 127.175 1.00 70.17 ? 12 PRO I N 1 ATOM 13294 C CA . PRO I 1 12 ? 64.626 215.957 126.331 1.00 72.69 ? 12 PRO I CA 1 ATOM 13295 C C . PRO I 1 12 ? 63.940 216.701 125.186 1.00 75.73 ? 12 PRO I C 1 ATOM 13296 O O . PRO I 1 12 ? 63.163 216.091 124.452 1.00 78.38 ? 12 PRO I O 1 ATOM 13297 C CB . PRO I 1 12 ? 63.589 215.441 127.330 1.00 72.51 ? 12 PRO I CB 1 ATOM 13298 C CG . PRO I 1 12 ? 63.513 216.511 128.368 1.00 71.08 ? 12 PRO I CG 1 ATOM 13299 C CD . PRO I 1 12 ? 64.801 217.292 128.349 1.00 69.52 ? 12 PRO I CD 1 ATOM 13300 N N . ARG I 1 13 ? 64.226 217.983 125.015 1.00 79.66 ? 13 ARG I N 1 ATOM 13301 C CA . ARG I 1 13 ? 63.633 218.720 123.912 1.00 83.37 ? 13 ARG I CA 1 ATOM 13302 C C . ARG I 1 13 ? 64.469 219.936 123.576 1.00 83.83 ? 13 ARG I C 1 ATOM 13303 O O . ARG I 1 13 ? 65.180 220.463 124.430 1.00 81.75 ? 13 ARG I O 1 ATOM 13304 C CB . ARG I 1 13 ? 62.257 219.199 124.308 1.00 85.72 ? 13 ARG I CB 1 ATOM 13305 C CG . ARG I 1 13 ? 62.357 220.405 125.186 1.00 85.64 ? 13 ARG I CG 1 ATOM 13306 C CD . ARG I 1 13 ? 61.029 220.855 125.712 1.00 87.61 ? 13 ARG I CD 1 ATOM 13307 N NE . ARG I 1 13 ? 61.233 221.926 126.679 1.00 87.94 ? 13 ARG I NE 1 ATOM 13308 C CZ . ARG I 1 13 ? 60.262 222.536 127.350 1.00 89.96 ? 13 ARG I CZ 1 ATOM 13309 N NH1 . ARG I 1 13 ? 58.992 222.183 127.171 1.00 91.38 ? 13 ARG I NH1 1 ATOM 13310 N NH2 . ARG I 1 13 ? 60.567 223.501 128.208 1.00 90.83 ? 13 ARG I NH2 1 ATOM 13311 N N . GLU I 1 14 ? 64.362 220.397 122.339 1.00 81.18 ? 14 GLU I N 1 ATOM 13312 C CA . GLU I 1 14 ? 65.060 221.597 121.927 1.00 82.41 ? 14 GLU I CA 1 ATOM 13313 C C . GLU I 1 14 ? 64.374 222.779 122.552 1.00 85.21 ? 14 GLU I C 1 ATOM 13314 O O . GLU I 1 14 ? 63.150 222.847 122.573 1.00 87.98 ? 14 GLU I O 1 ATOM 13315 C CB . GLU I 1 14 ? 65.027 221.731 120.416 1.00 85.51 ? 14 GLU I CB 1 ATOM 13316 C CG . GLU I 1 14 ? 65.681 222.983 119.884 1.00 86.96 ? 14 GLU I CG 1 ATOM 13317 C CD . GLU I 1 14 ? 65.687 223.022 118.360 1.00 88.83 ? 14 GLU I CD 1 ATOM 13318 O OE1 . GLU I 1 14 ? 66.531 222.316 117.748 1.00 86.27 ? 14 GLU I OE1 1 ATOM 13319 O OE2 . GLU I 1 14 ? 64.848 223.756 117.776 1.00 93.06 ? 14 GLU I OE2 1 ATOM 13320 N N . SER I 1 15 ? 65.166 223.712 123.063 1.00 89.90 ? 15 SER I N 1 ATOM 13321 C CA . SER I 1 15 ? 64.638 224.839 123.823 1.00 93.06 ? 15 SER I CA 1 ATOM 13322 C C . SER I 1 15 ? 65.699 225.895 123.998 1.00 94.49 ? 15 SER I C 1 ATOM 13323 O O . SER I 1 15 ? 66.865 225.673 123.707 1.00 91.79 ? 15 SER I O 1 ATOM 13324 C CB . SER I 1 15 ? 64.244 224.385 125.224 1.00 90.22 ? 15 SER I CB 1 ATOM 13325 O OG . SER I 1 15 ? 65.414 224.172 125.992 1.00 86.93 ? 15 SER I OG 1 ATOM 13326 N N . VAL I 1 16 ? 65.294 227.029 124.546 1.00 84.09 ? 16 VAL I N 1 ATOM 13327 C CA . VAL I 1 16 ? 66.233 228.091 124.852 1.00 81.06 ? 16 VAL I CA 1 ATOM 13328 C C . VAL I 1 16 ? 66.233 228.354 126.360 1.00 82.04 ? 16 VAL I C 1 ATOM 13329 O O . VAL I 1 16 ? 66.772 229.359 126.839 1.00 78.01 ? 16 VAL I O 1 ATOM 13330 C CB . VAL I 1 16 ? 65.849 229.370 124.106 1.00 79.21 ? 16 VAL I CB 1 ATOM 13331 C CG1 . VAL I 1 16 ? 64.573 229.954 124.680 1.00 83.25 ? 16 VAL I CG1 1 ATOM 13332 C CG2 . VAL I 1 16 ? 66.978 230.378 124.153 1.00 70.37 ? 16 VAL I CG2 1 ATOM 13333 N N . THR I 1 17 ? 65.644 227.432 127.113 1.00 86.70 ? 17 THR I N 1 ATOM 13334 C CA . THR I 1 17 ? 65.392 227.673 128.518 1.00 87.04 ? 17 THR I CA 1 ATOM 13335 C C . THR I 1 17 ? 65.921 226.551 129.395 1.00 85.22 ? 17 THR I C 1 ATOM 13336 O O . THR I 1 17 ? 66.412 226.815 130.484 1.00 83.38 ? 17 THR I O 1 ATOM 13337 C CB . THR I 1 17 ? 63.893 227.819 128.785 1.00 88.93 ? 17 THR I CB 1 ATOM 13338 O OG1 . THR I 1 17 ? 63.305 226.519 128.878 1.00 88.54 ? 17 THR I OG1 1 ATOM 13339 C CG2 . THR I 1 17 ? 63.219 228.601 127.669 1.00 90.80 ? 17 THR I CG2 1 ATOM 13340 N N . ASP I 1 18 ? 65.804 225.305 128.942 1.00 94.54 ? 18 ASP I N 1 ATOM 13341 C CA . ASP I 1 18 ? 66.291 224.162 129.717 1.00 87.33 ? 18 ASP I CA 1 ATOM 13342 C C . ASP I 1 18 ? 67.807 224.177 129.790 1.00 84.79 ? 18 ASP I C 1 ATOM 13343 O O . ASP I 1 18 ? 68.467 224.350 128.773 1.00 83.75 ? 18 ASP I O 1 ATOM 13344 C CB . ASP I 1 18 ? 65.865 222.830 129.079 1.00 81.17 ? 18 ASP I CB 1 ATOM 13345 C CG . ASP I 1 18 ? 64.404 222.812 128.613 1.00 84.51 ? 18 ASP I CG 1 ATOM 13346 O OD1 . ASP I 1 18 ? 63.588 223.627 129.110 1.00 90.09 ? 18 ASP I OD1 1 ATOM 13347 O OD2 . ASP I 1 18 ? 64.087 221.960 127.745 1.00 81.45 ? 18 ASP I OD2 1 ATOM 13348 N N . HIS I 1 19 ? 68.355 223.976 130.982 1.00 74.91 ? 19 HIS I N 1 ATOM 13349 C CA . HIS I 1 19 ? 69.804 223.916 131.165 1.00 72.05 ? 19 HIS I CA 1 ATOM 13350 C C . HIS I 1 19 ? 70.180 223.525 132.579 1.00 69.80 ? 19 HIS I C 1 ATOM 13351 O O . HIS I 1 19 ? 69.329 223.513 133.463 1.00 70.34 ? 19 HIS I O 1 ATOM 13352 C CB . HIS I 1 19 ? 70.462 225.251 130.833 1.00 78.04 ? 19 HIS I CB 1 ATOM 13353 C CG . HIS I 1 19 ? 70.177 226.341 131.817 1.00 80.62 ? 19 HIS I CG 1 ATOM 13354 N ND1 . HIS I 1 19 ? 68.968 227.005 131.870 1.00 84.15 ? 19 HIS I ND1 1 ATOM 13355 C CD2 . HIS I 1 19 ? 70.958 226.912 132.761 1.00 78.60 ? 19 HIS I CD2 1 ATOM 13356 C CE1 . HIS I 1 19 ? 69.012 227.925 132.813 1.00 83.76 ? 19 HIS I CE1 1 ATOM 13357 N NE2 . HIS I 1 19 ? 70.206 227.890 133.373 1.00 80.76 ? 19 HIS I NE2 1 ATOM 13358 N N . VAL I 1 20 ? 71.454 223.201 132.788 1.00 74.98 ? 20 VAL I N 1 ATOM 13359 C CA . VAL I 1 20 ? 71.950 222.882 134.119 1.00 74.07 ? 20 VAL I CA 1 ATOM 13360 C C . VAL I 1 20 ? 73.134 223.751 134.460 1.00 78.46 ? 20 VAL I C 1 ATOM 13361 O O . VAL I 1 20 ? 74.045 223.901 133.658 1.00 76.55 ? 20 VAL I O 1 ATOM 13362 C CB . VAL I 1 20 ? 72.397 221.434 134.220 1.00 64.47 ? 20 VAL I CB 1 ATOM 13363 C CG1 . VAL I 1 20 ? 73.055 221.188 135.560 1.00 64.94 ? 20 VAL I CG1 1 ATOM 13364 C CG2 . VAL I 1 20 ? 71.216 220.503 134.045 1.00 59.25 ? 20 VAL I CG2 1 ATOM 13365 N N . ASN I 1 21 ? 73.122 224.326 135.653 1.00 82.77 ? 21 ASN I N 1 ATOM 13366 C CA . ASN I 1 21 ? 74.258 225.087 136.122 1.00 84.63 ? 21 ASN I CA 1 ATOM 13367 C C . ASN I 1 21 ? 75.168 224.196 136.934 1.00 84.10 ? 21 ASN I C 1 ATOM 13368 O O . ASN I 1 21 ? 74.720 223.553 137.866 1.00 82.37 ? 21 ASN I O 1 ATOM 13369 C CB . ASN I 1 21 ? 73.789 226.259 136.970 1.00 86.67 ? 21 ASN I CB 1 ATOM 13370 C CG . ASN I 1 21 ? 73.415 227.462 136.136 1.00 87.28 ? 21 ASN I CG 1 ATOM 13371 O OD1 . ASN I 1 21 ? 72.238 227.806 136.013 1.00 88.53 ? 21 ASN I OD1 1 ATOM 13372 N ND2 . ASN I 1 21 ? 74.423 228.120 135.559 1.00 85.48 ? 21 ASN I ND2 1 ATOM 13373 N N . LEU I 1 22 ? 76.441 224.134 136.569 1.00 73.51 ? 22 LEU I N 1 ATOM 13374 C CA . LEU I 1 22 ? 77.421 223.443 137.392 1.00 74.46 ? 22 LEU I CA 1 ATOM 13375 C C . LEU I 1 22 ? 78.155 224.456 138.255 1.00 78.31 ? 22 LEU I C 1 ATOM 13376 O O . LEU I 1 22 ? 78.563 225.530 137.784 1.00 79.15 ? 22 LEU I O 1 ATOM 13377 C CB . LEU I 1 22 ? 78.408 222.660 136.539 1.00 70.54 ? 22 LEU I CB 1 ATOM 13378 C CG . LEU I 1 22 ? 77.735 221.556 135.737 1.00 59.36 ? 22 LEU I CG 1 ATOM 13379 C CD1 . LEU I 1 22 ? 78.769 220.757 134.961 1.00 48.66 ? 22 LEU I CD1 1 ATOM 13380 C CD2 . LEU I 1 22 ? 76.934 220.659 136.631 1.00 56.29 ? 22 LEU I CD2 1 ATOM 13381 N N . ILE I 1 23 ? 78.325 224.100 139.524 1.00 79.94 ? 23 ILE I N 1 ATOM 13382 C CA . ILE I 1 23 ? 78.904 225.005 140.498 1.00 82.88 ? 23 ILE I CA 1 ATOM 13383 C C . ILE I 1 23 ? 80.212 224.474 141.049 1.00 85.51 ? 23 ILE I C 1 ATOM 13384 O O . ILE I 1 23 ? 80.250 223.389 141.623 1.00 84.05 ? 23 ILE I O 1 ATOM 13385 C CB . ILE I 1 23 ? 77.937 225.208 141.644 1.00 81.69 ? 23 ILE I CB 1 ATOM 13386 C CG1 . ILE I 1 23 ? 76.603 225.688 141.078 1.00 79.66 ? 23 ILE I CG1 1 ATOM 13387 C CG2 . ILE I 1 23 ? 78.525 226.180 142.650 1.00 84.66 ? 23 ILE I CG2 1 ATOM 13388 C CD1 . ILE I 1 23 ? 75.565 225.959 142.115 1.00 78.90 ? 23 ILE I CD1 1 ATOM 13389 N N . THR I 1 24 ? 81.277 225.245 140.877 1.00 100.23 ? 24 THR I N 1 ATOM 13390 C CA . THR I 1 24 ? 82.555 224.897 141.462 1.00 103.63 ? 24 THR I CA 1 ATOM 13391 C C . THR I 1 24 ? 83.106 226.114 142.185 1.00 106.36 ? 24 THR I C 1 ATOM 13392 O O . THR I 1 24 ? 82.808 227.241 141.807 1.00 105.85 ? 24 THR I O 1 ATOM 13393 C CB . THR I 1 24 ? 83.549 224.459 140.394 1.00 105.21 ? 24 THR I CB 1 ATOM 13394 O OG1 . THR I 1 24 ? 84.862 224.396 140.965 1.00 109.22 ? 24 THR I OG1 1 ATOM 13395 C CG2 . THR I 1 24 ? 83.551 225.444 139.257 1.00 104.38 ? 24 THR I CG2 1 ATOM 13396 N N . PRO I 1 25 ? 83.900 225.891 143.242 1.00 122.90 ? 25 PRO I N 1 ATOM 13397 C CA . PRO I 1 25 ? 84.588 227.011 143.897 1.00 125.65 ? 25 PRO I CA 1 ATOM 13398 C C . PRO I 1 25 ? 85.647 227.656 142.985 1.00 127.48 ? 25 PRO I C 1 ATOM 13399 O O . PRO I 1 25 ? 85.522 228.824 142.616 1.00 125.93 ? 25 PRO I O 1 ATOM 13400 C CB . PRO I 1 25 ? 85.236 226.360 145.129 1.00 128.77 ? 25 PRO I CB 1 ATOM 13401 C CG . PRO I 1 25 ? 85.293 224.891 144.827 1.00 126.39 ? 25 PRO I CG 1 ATOM 13402 C CD . PRO I 1 25 ? 84.132 224.604 143.923 1.00 122.67 ? 25 PRO I CD 1 ATOM 13403 N N . LEU I 1 26 ? 86.670 226.886 142.626 1.00 103.14 ? 26 LEU I N 1 ATOM 13404 C CA . LEU I 1 26 ? 87.757 227.344 141.758 1.00 105.15 ? 26 LEU I CA 1 ATOM 13405 C C . LEU I 1 26 ? 88.528 228.583 142.291 1.00 109.32 ? 26 LEU I C 1 ATOM 13406 O O . LEU I 1 26 ? 89.467 228.440 143.107 1.00 116.67 ? 26 LEU I O 1 ATOM 13407 C CB . LEU I 1 26 ? 87.223 227.559 140.355 1.00 102.73 ? 26 LEU I CB 1 ATOM 13408 C CG . LEU I 1 26 ? 88.282 227.598 139.266 1.00 102.37 ? 26 LEU I CG 1 ATOM 13409 C CD1 . LEU I 1 26 ? 89.563 226.906 139.680 1.00 106.73 ? 26 LEU I CD1 1 ATOM 13410 C CD2 . LEU I 1 26 ? 87.729 226.932 138.034 1.00 97.43 ? 26 LEU I CD2 1 ATOM 13411 N N . GLU I 1 27 ? 88.167 229.780 141.825 1.00 142.45 ? 27 GLU I N 1 ATOM 13412 C CA . GLU I 1 27 ? 88.784 231.030 142.308 1.00 146.28 ? 27 GLU I CA 1 ATOM 13413 C C . GLU I 1 27 ? 90.234 231.286 141.869 1.00 144.92 ? 27 GLU I C 1 ATOM 13414 O O . GLU I 1 27 ? 90.632 232.437 141.731 1.00 147.87 ? 27 GLU I O 1 ATOM 13415 C CB . GLU I 1 27 ? 88.695 231.123 143.832 1.00 145.91 ? 27 GLU I CB 1 ATOM 13416 C CG . GLU I 1 27 ? 87.277 231.220 144.356 1.00 147.16 ? 27 GLU I CG 1 ATOM 13417 C CD . GLU I 1 27 ? 87.217 231.761 145.771 1.00 147.39 ? 27 GLU I CD 1 ATOM 13418 O OE1 . GLU I 1 27 ? 88.132 232.529 146.169 1.00 148.12 ? 27 GLU I OE1 1 ATOM 13419 O OE2 . GLU I 1 27 ? 86.253 231.419 146.494 1.00 146.52 ? 27 GLU I OE2 1 ATOM 13420 N N . LYS I 1 28 ? 91.024 230.234 141.674 1.00 109.46 ? 28 LYS I N 1 ATOM 13421 C CA . LYS I 1 28 ? 92.373 230.373 141.110 1.00 106.73 ? 28 LYS I CA 1 ATOM 13422 C C . LYS I 1 28 ? 92.380 230.078 139.605 1.00 104.93 ? 28 LYS I C 1 ATOM 13423 O O . LYS I 1 28 ? 91.946 229.000 139.188 1.00 103.00 ? 28 LYS I O 1 ATOM 13424 C CB . LYS I 1 28 ? 93.341 229.418 141.810 1.00 102.52 ? 28 LYS I CB 1 ATOM 13425 C CG . LYS I 1 28 ? 94.481 230.140 142.524 1.00 102.63 ? 28 LYS I CG 1 ATOM 13426 C CD . LYS I 1 28 ? 95.176 229.288 143.604 1.00 100.68 ? 28 LYS I CD 1 ATOM 13427 C CE . LYS I 1 28 ? 95.553 230.146 144.844 1.00 103.78 ? 28 LYS I CE 1 ATOM 13428 N NZ . LYS I 1 28 ? 96.276 229.393 145.925 1.00 104.66 ? 28 LYS I NZ 1 ATOM 13429 N N . PRO I 1 29 ? 92.874 231.028 138.781 1.00 90.59 ? 29 PRO I N 1 ATOM 13430 C CA . PRO I 1 29 ? 92.848 230.894 137.315 1.00 88.41 ? 29 PRO I CA 1 ATOM 13431 C C . PRO I 1 29 ? 93.458 229.590 136.813 1.00 82.28 ? 29 PRO I C 1 ATOM 13432 O O . PRO I 1 29 ? 94.409 229.091 137.392 1.00 79.50 ? 29 PRO I O 1 ATOM 13433 C CB . PRO I 1 29 ? 93.681 232.079 136.840 1.00 88.16 ? 29 PRO I CB 1 ATOM 13434 C CG . PRO I 1 29 ? 93.531 233.078 137.901 1.00 92.88 ? 29 PRO I CG 1 ATOM 13435 C CD . PRO I 1 29 ? 93.482 232.302 139.188 1.00 92.50 ? 29 PRO I CD 1 ATOM 13436 N N . LEU I 1 30 ? 92.903 229.043 135.741 1.00 91.41 ? 30 LEU I N 1 ATOM 13437 C CA . LEU I 1 30 ? 93.297 227.726 135.260 1.00 86.36 ? 30 LEU I CA 1 ATOM 13438 C C . LEU I 1 30 ? 94.474 227.772 134.310 1.00 81.85 ? 30 LEU I C 1 ATOM 13439 O O . LEU I 1 30 ? 94.487 228.513 133.327 1.00 81.25 ? 30 LEU I O 1 ATOM 13440 C CB . LEU I 1 30 ? 92.129 227.046 134.562 1.00 86.34 ? 30 LEU I CB 1 ATOM 13441 C CG . LEU I 1 30 ? 91.267 226.221 135.496 1.00 87.86 ? 30 LEU I CG 1 ATOM 13442 C CD1 . LEU I 1 30 ? 90.084 225.670 134.722 1.00 88.15 ? 30 LEU I CD1 1 ATOM 13443 C CD2 . LEU I 1 30 ? 92.080 225.112 136.125 1.00 84.05 ? 30 LEU I CD2 1 ATOM 13444 N N . GLN I 1 31 ? 95.459 226.940 134.593 1.00 94.42 ? 31 GLN I N 1 ATOM 13445 C CA . GLN I 1 31 ? 96.672 226.912 133.802 1.00 90.82 ? 31 GLN I CA 1 ATOM 13446 C C . GLN I 1 31 ? 96.690 225.644 132.935 1.00 87.39 ? 31 GLN I C 1 ATOM 13447 O O . GLN I 1 31 ? 96.910 225.690 131.729 1.00 85.06 ? 31 GLN I O 1 ATOM 13448 C CB . GLN I 1 31 ? 97.870 226.943 134.738 1.00 90.82 ? 31 GLN I CB 1 ATOM 13449 C CG . GLN I 1 31 ? 99.174 227.289 134.066 1.00 92.04 ? 31 GLN I CG 1 ATOM 13450 C CD . GLN I 1 31 ? 100.274 227.490 135.072 1.00 95.77 ? 31 GLN I CD 1 ATOM 13451 O OE1 . GLN I 1 31 ? 100.028 228.028 136.164 1.00 97.06 ? 31 GLN I OE1 1 ATOM 13452 N NE2 . GLN I 1 31 ? 101.499 227.053 134.735 1.00 98.41 ? 31 GLN I NE2 1 ATOM 13453 N N . ASN I 1 32 ? 96.482 224.502 133.574 1.00 90.69 ? 32 ASN I N 1 ATOM 13454 C CA . ASN I 1 32 ? 96.285 223.250 132.867 1.00 88.46 ? 32 ASN I CA 1 ATOM 13455 C C . ASN I 1 32 ? 94.907 222.738 133.265 1.00 90.29 ? 32 ASN I C 1 ATOM 13456 O O . ASN I 1 32 ? 94.359 223.178 134.271 1.00 93.03 ? 32 ASN I O 1 ATOM 13457 C CB . ASN I 1 32 ? 97.353 222.228 133.259 1.00 87.68 ? 32 ASN I CB 1 ATOM 13458 C CG . ASN I 1 32 ? 98.717 222.850 133.467 1.00 90.88 ? 32 ASN I CG 1 ATOM 13459 O OD1 . ASN I 1 32 ? 99.329 223.372 132.519 1.00 91.82 ? 32 ASN I OD1 1 ATOM 13460 N ND2 . ASN I 1 32 ? 99.221 222.776 134.708 1.00 93.41 ? 32 ASN I ND2 1 ATOM 13461 N N . PHE I 1 33 ? 94.330 221.830 132.486 1.00 61.14 ? 33 PHE I N 1 ATOM 13462 C CA . PHE I 1 33 ? 93.045 221.218 132.854 1.00 62.53 ? 33 PHE I CA 1 ATOM 13463 C C . PHE I 1 33 ? 92.657 220.066 131.919 1.00 60.79 ? 33 PHE I C 1 ATOM 13464 O O . PHE I 1 33 ? 93.007 220.070 130.734 1.00 58.90 ? 33 PHE I O 1 ATOM 13465 C CB . PHE I 1 33 ? 91.922 222.258 132.866 1.00 64.98 ? 33 PHE I CB 1 ATOM 13466 C CG . PHE I 1 33 ? 91.283 222.472 131.528 1.00 63.69 ? 33 PHE I CG 1 ATOM 13467 C CD1 . PHE I 1 33 ? 90.287 221.630 131.082 1.00 62.90 ? 33 PHE I CD1 1 ATOM 13468 C CD2 . PHE I 1 33 ? 91.678 223.511 130.705 1.00 62.76 ? 33 PHE I CD2 1 ATOM 13469 C CE1 . PHE I 1 33 ? 89.693 221.825 129.842 1.00 61.03 ? 33 PHE I CE1 1 ATOM 13470 C CE2 . PHE I 1 33 ? 91.082 223.713 129.467 1.00 60.62 ? 33 PHE I CE2 1 ATOM 13471 C CZ . PHE I 1 33 ? 90.092 222.871 129.042 1.00 59.60 ? 33 PHE I CZ 1 ATOM 13472 N N . THR I 1 34 ? 91.946 219.079 132.470 1.00 65.11 ? 34 THR I N 1 ATOM 13473 C CA . THR I 1 34 ? 91.345 218.011 131.675 1.00 64.32 ? 34 THR I CA 1 ATOM 13474 C C . THR I 1 34 ? 89.872 217.902 132.007 1.00 65.00 ? 34 THR I C 1 ATOM 13475 O O . THR I 1 34 ? 89.486 217.936 133.170 1.00 66.01 ? 34 THR I O 1 ATOM 13476 C CB . THR I 1 34 ? 91.971 216.638 131.947 1.00 64.44 ? 34 THR I CB 1 ATOM 13477 O OG1 . THR I 1 34 ? 93.402 216.719 131.874 1.00 63.71 ? 34 THR I OG1 1 ATOM 13478 C CG2 . THR I 1 34 ? 91.434 215.607 130.946 1.00 64.63 ? 34 THR I CG2 1 ATOM 13479 N N . LEU I 1 35 ? 89.054 217.762 130.974 1.00 67.20 ? 35 LEU I N 1 ATOM 13480 C CA . LEU I 1 35 ? 87.605 217.693 131.121 1.00 67.19 ? 35 LEU I CA 1 ATOM 13481 C C . LEU I 1 35 ? 87.155 216.438 130.412 1.00 66.46 ? 35 LEU I C 1 ATOM 13482 O O . LEU I 1 35 ? 87.701 216.110 129.366 1.00 66.52 ? 35 LEU I O 1 ATOM 13483 C CB . LEU I 1 35 ? 86.949 218.906 130.461 1.00 67.56 ? 35 LEU I CB 1 ATOM 13484 C CG . LEU I 1 35 ? 85.449 218.782 130.234 1.00 66.01 ? 35 LEU I CG 1 ATOM 13485 C CD1 . LEU I 1 35 ? 84.752 218.686 131.557 1.00 65.72 ? 35 LEU I CD1 1 ATOM 13486 C CD2 . LEU I 1 35 ? 84.931 219.948 129.474 1.00 63.41 ? 35 LEU I CD2 1 ATOM 13487 N N . CYS I 1 36 ? 86.182 215.717 130.951 1.00 80.71 ? 36 CYS I N 1 ATOM 13488 C CA . CYS I 1 36 ? 85.630 214.604 130.190 1.00 80.54 ? 36 CYS I CA 1 ATOM 13489 C C . CYS I 1 36 ? 84.253 214.178 130.670 1.00 77.91 ? 36 CYS I C 1 ATOM 13490 O O . CYS I 1 36 ? 83.869 214.421 131.816 1.00 77.12 ? 36 CYS I O 1 ATOM 13491 C CB . CYS I 1 36 ? 86.589 213.416 130.200 1.00 82.97 ? 36 CYS I CB 1 ATOM 13492 S SG . CYS I 1 36 ? 86.440 212.394 131.649 1.00 83.35 ? 36 CYS I SG 1 ATOM 13493 N N . PHE I 1 37 ? 83.517 213.530 129.774 1.00 80.49 ? 37 PHE I N 1 ATOM 13494 C CA . PHE I 1 37 ? 82.128 213.188 130.030 1.00 76.88 ? 37 PHE I CA 1 ATOM 13495 C C . PHE I 1 37 ? 81.603 212.282 128.915 1.00 76.01 ? 37 PHE I C 1 ATOM 13496 O O . PHE I 1 37 ? 82.283 212.074 127.919 1.00 78.48 ? 37 PHE I O 1 ATOM 13497 C CB . PHE I 1 37 ? 81.312 214.471 130.100 1.00 73.50 ? 37 PHE I CB 1 ATOM 13498 C CG . PHE I 1 37 ? 81.493 215.337 128.917 1.00 71.87 ? 37 PHE I CG 1 ATOM 13499 C CD1 . PHE I 1 37 ? 81.250 214.868 127.664 1.00 68.83 ? 37 PHE I CD1 1 ATOM 13500 C CD2 . PHE I 1 37 ? 81.917 216.625 129.039 1.00 73.77 ? 37 PHE I CD2 1 ATOM 13501 C CE1 . PHE I 1 37 ? 81.417 215.689 126.537 1.00 66.42 ? 37 PHE I CE1 1 ATOM 13502 C CE2 . PHE I 1 37 ? 82.093 217.438 127.902 1.00 71.71 ? 37 PHE I CE2 1 ATOM 13503 C CZ . PHE I 1 37 ? 81.833 216.964 126.656 1.00 67.37 ? 37 PHE I CZ 1 ATOM 13504 N N . ARG I 1 38 ? 80.409 211.729 129.098 1.00 67.82 ? 38 ARG I N 1 ATOM 13505 C CA . ARG I 1 38 ? 79.742 210.959 128.063 1.00 66.69 ? 38 ARG I CA 1 ATOM 13506 C C . ARG I 1 38 ? 78.554 211.742 127.563 1.00 61.77 ? 38 ARG I C 1 ATOM 13507 O O . ARG I 1 38 ? 77.870 212.405 128.355 1.00 60.65 ? 38 ARG I O 1 ATOM 13508 C CB . ARG I 1 38 ? 79.223 209.651 128.620 1.00 68.41 ? 38 ARG I CB 1 ATOM 13509 C CG . ARG I 1 38 ? 80.284 208.675 128.886 1.00 74.03 ? 38 ARG I CG 1 ATOM 13510 C CD . ARG I 1 38 ? 79.783 207.580 129.779 1.00 75.08 ? 38 ARG I CD 1 ATOM 13511 N NE . ARG I 1 38 ? 80.905 206.869 130.361 1.00 79.85 ? 38 ARG I NE 1 ATOM 13512 C CZ . ARG I 1 38 ? 81.713 206.070 129.675 1.00 85.35 ? 38 ARG I CZ 1 ATOM 13513 N NH1 . ARG I 1 38 ? 81.519 205.864 128.379 1.00 87.24 ? 38 ARG I NH1 1 ATOM 13514 N NH2 . ARG I 1 38 ? 82.720 205.475 130.288 1.00 88.92 ? 38 ARG I NH2 1 ATOM 13515 N N . ALA I 1 39 ? 78.284 211.652 126.264 1.00 71.26 ? 39 ALA I N 1 ATOM 13516 C CA . ALA I 1 39 ? 77.119 212.308 125.701 1.00 69.55 ? 39 ALA I CA 1 ATOM 13517 C C . ALA I 1 39 ? 76.472 211.403 124.673 1.00 69.95 ? 39 ALA I C 1 ATOM 13518 O O . ALA I 1 39 ? 77.135 210.579 124.044 1.00 70.58 ? 39 ALA I O 1 ATOM 13519 C CB . ALA I 1 39 ? 77.512 213.615 125.084 1.00 68.41 ? 39 ALA I CB 1 ATOM 13520 N N . TYR I 1 40 ? 75.170 211.556 124.493 1.00 62.69 ? 40 TYR I N 1 ATOM 13521 C CA . TYR I 1 40 ? 74.452 210.762 123.512 1.00 63.61 ? 40 TYR I CA 1 ATOM 13522 C C . TYR I 1 40 ? 73.365 211.640 122.940 1.00 64.93 ? 40 TYR I C 1 ATOM 13523 O O . TYR I 1 40 ? 72.418 211.985 123.655 1.00 66.67 ? 40 TYR I O 1 ATOM 13524 C CB . TYR I 1 40 ? 73.831 209.565 124.206 1.00 65.00 ? 40 TYR I CB 1 ATOM 13525 C CG . TYR I 1 40 ? 73.173 208.525 123.315 1.00 66.74 ? 40 TYR I CG 1 ATOM 13526 C CD1 . TYR I 1 40 ? 73.599 208.296 122.011 1.00 66.66 ? 40 TYR I CD1 1 ATOM 13527 C CD2 . TYR I 1 40 ? 72.124 207.747 123.808 1.00 68.94 ? 40 TYR I CD2 1 ATOM 13528 C CE1 . TYR I 1 40 ? 72.986 207.326 121.226 1.00 68.68 ? 40 TYR I CE1 1 ATOM 13529 C CE2 . TYR I 1 40 ? 71.512 206.793 123.037 1.00 70.90 ? 40 TYR I CE2 1 ATOM 13530 C CZ . TYR I 1 40 ? 71.944 206.576 121.760 1.00 70.74 ? 40 TYR I CZ 1 ATOM 13531 O OH . TYR I 1 40 ? 71.290 205.596 121.059 1.00 73.07 ? 40 TYR I OH 1 ATOM 13532 N N . SER I 1 41 ? 73.496 212.015 121.666 1.00 69.94 ? 41 SER I N 1 ATOM 13533 C CA . SER I 1 41 ? 72.510 212.883 121.034 1.00 70.79 ? 41 SER I CA 1 ATOM 13534 C C . SER I 1 41 ? 72.382 212.547 119.581 1.00 72.67 ? 41 SER I C 1 ATOM 13535 O O . SER I 1 41 ? 73.370 212.149 118.965 1.00 72.24 ? 41 SER I O 1 ATOM 13536 C CB . SER I 1 41 ? 72.944 214.326 121.166 1.00 66.40 ? 41 SER I CB 1 ATOM 13537 O OG . SER I 1 41 ? 72.245 215.121 120.226 1.00 66.90 ? 41 SER I OG 1 ATOM 13538 N N . ASP I 1 42 ? 71.184 212.718 119.022 1.00 88.82 ? 42 ASP I N 1 ATOM 13539 C CA . ASP I 1 42 ? 70.975 212.495 117.577 1.00 88.93 ? 42 ASP I CA 1 ATOM 13540 C C . ASP I 1 42 ? 70.722 213.793 116.801 1.00 86.33 ? 42 ASP I C 1 ATOM 13541 O O . ASP I 1 42 ? 70.011 213.800 115.804 1.00 87.03 ? 42 ASP I O 1 ATOM 13542 C CB . ASP I 1 42 ? 69.842 211.484 117.314 1.00 92.42 ? 42 ASP I CB 1 ATOM 13543 C CG . ASP I 1 42 ? 68.586 211.794 118.095 1.00 93.55 ? 42 ASP I CG 1 ATOM 13544 O OD1 . ASP I 1 42 ? 68.511 212.934 118.634 1.00 91.80 ? 42 ASP I OD1 1 ATOM 13545 O OD2 . ASP I 1 42 ? 67.697 210.899 118.183 1.00 96.08 ? 42 ASP I OD2 1 ATOM 13546 N N . LEU I 1 43 ? 71.338 214.877 117.258 1.00 74.39 ? 43 LEU I N 1 ATOM 13547 C CA . LEU I 1 43 ? 71.262 216.161 116.573 1.00 71.57 ? 43 LEU I CA 1 ATOM 13548 C C . LEU I 1 43 ? 72.273 216.157 115.442 1.00 69.65 ? 43 LEU I C 1 ATOM 13549 O O . LEU I 1 43 ? 73.408 215.702 115.616 1.00 68.75 ? 43 LEU I O 1 ATOM 13550 C CB . LEU I 1 43 ? 71.588 217.313 117.516 1.00 68.70 ? 43 LEU I CB 1 ATOM 13551 C CG . LEU I 1 43 ? 70.581 217.663 118.602 1.00 70.21 ? 43 LEU I CG 1 ATOM 13552 C CD1 . LEU I 1 43 ? 71.111 218.796 119.443 1.00 67.09 ? 43 LEU I CD1 1 ATOM 13553 C CD2 . LEU I 1 43 ? 69.255 218.049 118.014 1.00 72.14 ? 43 LEU I CD2 1 ATOM 13554 N N . SER I 1 44 ? 71.876 216.668 114.283 1.00 74.20 ? 44 SER I N 1 ATOM 13555 C CA . SER I 1 44 ? 72.783 216.716 113.159 1.00 72.73 ? 44 SER I CA 1 ATOM 13556 C C . SER I 1 44 ? 73.429 218.080 113.087 1.00 69.49 ? 44 SER I C 1 ATOM 13557 O O . SER I 1 44 ? 74.516 218.230 112.521 1.00 67.85 ? 44 SER I O 1 ATOM 13558 C CB . SER I 1 44 ? 72.029 216.446 111.886 1.00 74.63 ? 44 SER I CB 1 ATOM 13559 O OG . SER I 1 44 ? 71.324 215.229 112.000 1.00 77.81 ? 44 SER I OG 1 ATOM 13560 N N . ARG I 1 45 ? 72.755 219.078 113.656 1.00 66.74 ? 45 ARG I N 1 ATOM 13561 C CA . ARG I 1 45 ? 73.293 220.437 113.695 1.00 64.32 ? 45 ARG I CA 1 ATOM 13562 C C . ARG I 1 45 ? 74.364 220.590 114.764 1.00 61.90 ? 45 ARG I C 1 ATOM 13563 O O . ARG I 1 45 ? 74.746 219.624 115.458 1.00 61.99 ? 45 ARG I O 1 ATOM 13564 C CB . ARG I 1 45 ? 72.182 221.456 113.958 1.00 65.56 ? 45 ARG I CB 1 ATOM 13565 C CG . ARG I 1 45 ? 71.541 221.338 115.326 1.00 66.32 ? 45 ARG I CG 1 ATOM 13566 C CD . ARG I 1 45 ? 70.719 222.571 115.672 1.00 67.36 ? 45 ARG I CD 1 ATOM 13567 N NE . ARG I 1 45 ? 69.787 222.319 116.772 1.00 69.14 ? 45 ARG I NE 1 ATOM 13568 C CZ . ARG I 1 45 ? 70.111 222.306 118.061 1.00 68.09 ? 45 ARG I CZ 1 ATOM 13569 N NH1 . ARG I 1 45 ? 71.352 222.534 118.455 1.00 65.12 ? 45 ARG I NH1 1 ATOM 13570 N NH2 . ARG I 1 45 ? 69.181 222.058 118.963 1.00 70.24 ? 45 ARG I NH2 1 ATOM 13571 N N . ALA I 1 46 ? 74.842 221.822 114.896 1.00 69.11 ? 46 ALA I N 1 ATOM 13572 C CA . ALA I 1 46 ? 75.862 222.137 115.885 1.00 67.07 ? 46 ALA I CA 1 ATOM 13573 C C . ALA I 1 46 ? 75.243 222.277 117.254 1.00 67.34 ? 46 ALA I C 1 ATOM 13574 O O . ALA I 1 46 ? 74.090 222.662 117.371 1.00 69.08 ? 46 ALA I O 1 ATOM 13575 C CB . ALA I 1 46 ? 76.571 223.412 115.510 1.00 66.40 ? 46 ALA I CB 1 ATOM 13576 N N . TYR I 1 47 ? 76.008 221.956 118.288 1.00 62.63 ? 47 TYR I N 1 ATOM 13577 C CA . TYR I 1 47 ? 75.547 222.169 119.642 1.00 62.71 ? 47 TYR I CA 1 ATOM 13578 C C . TYR I 1 47 ? 76.687 222.336 120.622 1.00 61.08 ? 47 TYR I C 1 ATOM 13579 O O . TYR I 1 47 ? 77.785 221.839 120.397 1.00 60.49 ? 47 TYR I O 1 ATOM 13580 C CB . TYR I 1 47 ? 74.643 221.025 120.102 1.00 64.35 ? 47 TYR I CB 1 ATOM 13581 C CG . TYR I 1 47 ? 75.140 219.608 119.867 1.00 65.05 ? 47 TYR I CG 1 ATOM 13582 C CD1 . TYR I 1 47 ? 74.876 218.952 118.674 1.00 66.91 ? 47 TYR I CD1 1 ATOM 13583 C CD2 . TYR I 1 47 ? 75.816 218.903 120.855 1.00 64.62 ? 47 TYR I CD2 1 ATOM 13584 C CE1 . TYR I 1 47 ? 75.292 217.631 118.453 1.00 68.75 ? 47 TYR I CE1 1 ATOM 13585 C CE2 . TYR I 1 47 ? 76.241 217.585 120.646 1.00 66.49 ? 47 TYR I CE2 1 ATOM 13586 C CZ . TYR I 1 47 ? 75.975 216.950 119.436 1.00 68.80 ? 47 TYR I CZ 1 ATOM 13587 O OH . TYR I 1 47 ? 76.375 215.644 119.189 1.00 71.70 ? 47 TYR I OH 1 ATOM 13588 N N . SER I 1 48 ? 76.424 223.045 121.713 1.00 81.02 ? 48 SER I N 1 ATOM 13589 C CA . SER I 1 48 ? 77.401 223.177 122.775 1.00 80.07 ? 48 SER I CA 1 ATOM 13590 C C . SER I 1 48 ? 77.272 221.991 123.690 1.00 79.82 ? 48 SER I C 1 ATOM 13591 O O . SER I 1 48 ? 76.167 221.648 124.099 1.00 80.44 ? 48 SER I O 1 ATOM 13592 C CB . SER I 1 48 ? 77.156 224.447 123.585 1.00 81.03 ? 48 SER I CB 1 ATOM 13593 O OG . SER I 1 48 ? 77.566 224.274 124.946 1.00 80.77 ? 48 SER I OG 1 ATOM 13594 N N . LEU I 1 49 ? 78.389 221.360 124.019 1.00 61.24 ? 49 LEU I N 1 ATOM 13595 C CA . LEU I 1 49 ? 78.383 220.333 125.057 1.00 62.01 ? 49 LEU I CA 1 ATOM 13596 C C . LEU I 1 49 ? 78.561 220.967 126.423 1.00 61.99 ? 49 LEU I C 1 ATOM 13597 O O . LEU I 1 49 ? 77.661 220.881 127.269 1.00 61.63 ? 49 LEU I O 1 ATOM 13598 C CB . LEU I 1 49 ? 79.478 219.314 124.794 1.00 64.17 ? 49 LEU I CB 1 ATOM 13599 C CG . LEU I 1 49 ? 79.177 218.505 123.531 1.00 64.90 ? 49 LEU I CG 1 ATOM 13600 C CD1 . LEU I 1 49 ? 80.426 217.899 122.963 1.00 66.96 ? 49 LEU I CD1 1 ATOM 13601 C CD2 . LEU I 1 49 ? 78.174 217.419 123.848 1.00 66.47 ? 49 LEU I CD2 1 ATOM 13602 N N . PHE I 1 50 ? 79.692 221.662 126.580 1.00 60.97 ? 50 PHE I N 1 ATOM 13603 C CA . PHE I 1 50 ? 80.142 222.242 127.848 1.00 62.89 ? 50 PHE I CA 1 ATOM 13604 C C . PHE I 1 50 ? 80.470 223.729 127.670 1.00 63.80 ? 50 PHE I C 1 ATOM 13605 O O . PHE I 1 50 ? 81.426 224.070 126.971 1.00 65.20 ? 50 PHE I O 1 ATOM 13606 C CB . PHE I 1 50 ? 81.399 221.492 128.267 1.00 66.85 ? 50 PHE I CB 1 ATOM 13607 C CG . PHE I 1 50 ? 81.936 221.865 129.612 1.00 68.69 ? 50 PHE I CG 1 ATOM 13608 C CD1 . PHE I 1 50 ? 82.839 222.900 129.748 1.00 70.51 ? 50 PHE I CD1 1 ATOM 13609 C CD2 . PHE I 1 50 ? 81.591 221.138 130.738 1.00 68.47 ? 50 PHE I CD2 1 ATOM 13610 C CE1 . PHE I 1 50 ? 83.357 223.229 130.991 1.00 72.19 ? 50 PHE I CE1 1 ATOM 13611 C CE2 . PHE I 1 50 ? 82.112 221.464 131.982 1.00 69.84 ? 50 PHE I CE2 1 ATOM 13612 C CZ . PHE I 1 50 ? 82.995 222.510 132.104 1.00 71.67 ? 50 PHE I CZ 1 ATOM 13613 N N . SER I 1 51 ? 79.685 224.611 128.293 1.00 57.43 ? 51 SER I N 1 ATOM 13614 C CA . SER I 1 51 ? 79.927 226.060 128.205 1.00 60.00 ? 51 SER I CA 1 ATOM 13615 C C . SER I 1 51 ? 80.388 226.677 129.517 1.00 63.42 ? 51 SER I C 1 ATOM 13616 O O . SER I 1 51 ? 79.668 226.644 130.511 1.00 62.78 ? 51 SER I O 1 ATOM 13617 C CB . SER I 1 51 ? 78.670 226.803 127.767 1.00 59.22 ? 51 SER I CB 1 ATOM 13618 O OG . SER I 1 51 ? 78.947 228.189 127.591 1.00 62.76 ? 51 SER I OG 1 ATOM 13619 N N . TYR I 1 52 ? 81.572 227.281 129.483 1.00 54.89 ? 52 TYR I N 1 ATOM 13620 C CA . TYR I 1 52 ? 82.235 227.855 130.657 1.00 58.25 ? 52 TYR I CA 1 ATOM 13621 C C . TYR I 1 52 ? 82.606 229.317 130.369 1.00 61.76 ? 52 TYR I C 1 ATOM 13622 O O . TYR I 1 52 ? 83.518 229.600 129.584 1.00 63.60 ? 52 TYR I O 1 ATOM 13623 C CB . TYR I 1 52 ? 83.478 227.007 130.952 1.00 58.94 ? 52 TYR I CB 1 ATOM 13624 C CG . TYR I 1 52 ? 84.462 227.484 132.012 1.00 61.28 ? 52 TYR I CG 1 ATOM 13625 C CD1 . TYR I 1 52 ? 85.104 228.702 131.908 1.00 63.87 ? 52 TYR I CD1 1 ATOM 13626 C CD2 . TYR I 1 52 ? 84.806 226.663 133.080 1.00 60.71 ? 52 TYR I CD2 1 ATOM 13627 C CE1 . TYR I 1 52 ? 86.018 229.099 132.853 1.00 65.60 ? 52 TYR I CE1 1 ATOM 13628 C CE2 . TYR I 1 52 ? 85.715 227.057 134.022 1.00 62.81 ? 52 TYR I CE2 1 ATOM 13629 C CZ . TYR I 1 52 ? 86.323 228.270 133.905 1.00 65.17 ? 52 TYR I CZ 1 ATOM 13630 O OH . TYR I 1 52 ? 87.243 228.688 134.839 1.00 67.33 ? 52 TYR I OH 1 ATOM 13631 N N . ASN I 1 53 ? 81.870 230.241 130.979 1.00 69.41 ? 53 ASN I N 1 ATOM 13632 C CA . ASN I 1 53 ? 82.106 231.666 130.791 1.00 72.22 ? 53 ASN I CA 1 ATOM 13633 C C . ASN I 1 53 ? 82.518 232.325 132.078 1.00 73.98 ? 53 ASN I C 1 ATOM 13634 O O . ASN I 1 53 ? 82.261 231.803 133.155 1.00 73.08 ? 53 ASN I O 1 ATOM 13635 C CB . ASN I 1 53 ? 80.842 232.352 130.311 1.00 71.54 ? 53 ASN I CB 1 ATOM 13636 C CG . ASN I 1 53 ? 80.650 232.228 128.833 1.00 70.62 ? 53 ASN I CG 1 ATOM 13637 O OD1 . ASN I 1 53 ? 81.102 231.261 128.213 1.00 69.17 ? 53 ASN I OD1 1 ATOM 13638 N ND2 . ASN I 1 53 ? 79.982 233.213 128.244 1.00 71.52 ? 53 ASN I ND2 1 ATOM 13639 N N . THR I 1 54 ? 83.141 233.490 131.975 1.00 83.53 ? 54 THR I N 1 ATOM 13640 C CA . THR I 1 54 ? 83.461 234.269 133.161 1.00 85.26 ? 54 THR I CA 1 ATOM 13641 C C . THR I 1 54 ? 83.006 235.699 132.978 1.00 86.71 ? 54 THR I C 1 ATOM 13642 O O . THR I 1 54 ? 82.615 236.093 131.880 1.00 86.45 ? 54 THR I O 1 ATOM 13643 C CB . THR I 1 54 ? 84.963 234.261 133.460 1.00 86.65 ? 54 THR I CB 1 ATOM 13644 O OG1 . THR I 1 54 ? 85.638 235.191 132.599 1.00 87.90 ? 54 THR I OG1 1 ATOM 13645 C CG2 . THR I 1 54 ? 85.530 232.856 133.279 1.00 85.25 ? 54 THR I CG2 1 ATOM 13646 N N . GLN I 1 55 ? 83.046 236.472 134.057 1.00 81.76 ? 55 GLN I N 1 ATOM 13647 C CA . GLN I 1 55 ? 82.629 237.858 133.985 1.00 83.45 ? 55 GLN I CA 1 ATOM 13648 C C . GLN I 1 55 ? 83.361 238.552 132.857 1.00 84.07 ? 55 GLN I C 1 ATOM 13649 O O . GLN I 1 55 ? 84.589 238.634 132.863 1.00 84.84 ? 55 GLN I O 1 ATOM 13650 C CB . GLN I 1 55 ? 82.912 238.592 135.288 1.00 85.70 ? 55 GLN I CB 1 ATOM 13651 C CG . GLN I 1 55 ? 81.666 238.971 136.069 1.00 86.37 ? 55 GLN I CG 1 ATOM 13652 C CD . GLN I 1 55 ? 80.722 239.866 135.286 1.00 86.70 ? 55 GLN I CD 1 ATOM 13653 O OE1 . GLN I 1 55 ? 81.083 240.390 134.241 1.00 86.68 ? 55 GLN I OE1 1 ATOM 13654 N NE2 . GLN I 1 55 ? 79.504 240.043 135.794 1.00 87.17 ? 55 GLN I NE2 1 ATOM 13655 N N . GLY I 1 56 ? 82.595 239.029 131.881 1.00 79.82 ? 56 GLY I N 1 ATOM 13656 C CA . GLY I 1 56 ? 83.131 239.824 130.796 1.00 80.52 ? 56 GLY I CA 1 ATOM 13657 C C . GLY I 1 56 ? 83.802 239.043 129.678 1.00 78.99 ? 56 GLY I C 1 ATOM 13658 O O . GLY I 1 56 ? 84.328 239.639 128.747 1.00 79.35 ? 56 GLY I O 1 ATOM 13659 N N . ARG I 1 57 ? 83.790 237.720 129.750 1.00 109.21 ? 57 ARG I N 1 ATOM 13660 C CA . ARG I 1 57 ? 84.447 236.935 128.726 1.00 107.94 ? 57 ARG I CA 1 ATOM 13661 C C . ARG I 1 57 ? 83.565 235.801 128.244 1.00 105.97 ? 57 ARG I C 1 ATOM 13662 O O . ARG I 1 57 ? 83.309 234.850 128.987 1.00 105.32 ? 57 ARG I O 1 ATOM 13663 C CB . ARG I 1 57 ? 85.771 236.397 129.245 1.00 108.48 ? 57 ARG I CB 1 ATOM 13664 C CG . ARG I 1 57 ? 86.781 237.475 129.466 1.00 110.47 ? 57 ARG I CG 1 ATOM 13665 C CD . ARG I 1 57 ? 88.147 236.898 129.677 1.00 110.88 ? 57 ARG I CD 1 ATOM 13666 N NE . ARG I 1 57 ? 89.162 237.942 129.778 1.00 112.99 ? 57 ARG I NE 1 ATOM 13667 C CZ . ARG I 1 57 ? 90.420 237.745 130.189 1.00 114.23 ? 57 ARG I CZ 1 ATOM 13668 N NH1 . ARG I 1 57 ? 90.837 236.524 130.535 1.00 113.41 ? 57 ARG I NH1 1 ATOM 13669 N NH2 . ARG I 1 57 ? 91.271 238.777 130.256 1.00 116.49 ? 57 ARG I NH2 1 ATOM 13670 N N . ASP I 1 58 ? 83.100 235.918 126.999 1.00 92.55 ? 58 ASP I N 1 ATOM 13671 C CA . ASP I 1 58 ? 82.333 234.861 126.350 1.00 90.61 ? 58 ASP I CA 1 ATOM 13672 C C . ASP I 1 58 ? 83.290 233.778 125.898 1.00 89.47 ? 58 ASP I C 1 ATOM 13673 O O . ASP I 1 58 ? 84.472 234.017 125.665 1.00 89.72 ? 58 ASP I O 1 ATOM 13674 C CB . ASP I 1 58 ? 81.542 235.409 125.149 1.00 89.87 ? 58 ASP I CB 1 ATOM 13675 C CG . ASP I 1 58 ? 80.656 234.341 124.449 1.00 87.42 ? 58 ASP I CG 1 ATOM 13676 O OD1 . ASP I 1 58 ? 80.250 233.344 125.076 1.00 86.47 ? 58 ASP I OD1 1 ATOM 13677 O OD2 . ASP I 1 58 ? 80.347 234.516 123.244 1.00 86.11 ? 58 ASP I OD2 1 ATOM 13678 N N . ASN I 1 59 ? 82.757 232.575 125.803 1.00 74.86 ? 59 ASN I N 1 ATOM 13679 C CA . ASN I 1 59 ? 83.500 231.431 125.324 1.00 72.88 ? 59 ASN I CA 1 ATOM 13680 C C . ASN I 1 59 ? 84.902 231.364 125.901 1.00 73.75 ? 59 ASN I C 1 ATOM 13681 O O . ASN I 1 59 ? 85.872 231.261 125.158 1.00 72.35 ? 59 ASN I O 1 ATOM 13682 C CB . ASN I 1 59 ? 83.564 231.459 123.802 1.00 69.71 ? 59 ASN I CB 1 ATOM 13683 C CG . ASN I 1 59 ? 82.194 231.653 123.153 1.00 68.46 ? 59 ASN I CG 1 ATOM 13684 O OD1 . ASN I 1 59 ? 81.135 231.375 123.741 1.00 68.68 ? 59 ASN I OD1 1 ATOM 13685 N ND2 . ASN I 1 59 ? 82.215 232.134 121.919 1.00 67.14 ? 59 ASN I ND2 1 ATOM 13686 N N . GLU I 1 60 ? 85.003 231.413 127.226 1.00 80.26 ? 60 GLU I N 1 ATOM 13687 C CA . GLU I 1 60 ? 86.297 231.337 127.883 1.00 80.87 ? 60 GLU I CA 1 ATOM 13688 C C . GLU I 1 60 ? 86.811 229.921 127.785 1.00 78.82 ? 60 GLU I C 1 ATOM 13689 O O . GLU I 1 60 ? 87.985 229.679 127.510 1.00 78.60 ? 60 GLU I O 1 ATOM 13690 C CB . GLU I 1 60 ? 86.188 231.738 129.348 1.00 82.64 ? 60 GLU I CB 1 ATOM 13691 C CG . GLU I 1 60 ? 87.531 231.851 130.044 1.00 83.85 ? 60 GLU I CG 1 ATOM 13692 C CD . GLU I 1 60 ? 88.399 232.950 129.466 1.00 85.10 ? 60 GLU I CD 1 ATOM 13693 O OE1 . GLU I 1 60 ? 87.962 233.630 128.500 1.00 84.72 ? 60 GLU I OE1 1 ATOM 13694 O OE2 . GLU I 1 60 ? 89.523 233.131 129.983 1.00 86.54 ? 60 GLU I OE2 1 ATOM 13695 N N . LEU I 1 61 ? 85.914 228.982 128.015 1.00 69.81 ? 61 LEU I N 1 ATOM 13696 C CA . LEU I 1 61 ? 86.233 227.584 127.826 1.00 67.48 ? 61 LEU I CA 1 ATOM 13697 C C . LEU I 1 61 ? 84.977 226.897 127.310 1.00 64.82 ? 61 LEU I C 1 ATOM 13698 O O . LEU I 1 61 ? 83.975 226.841 128.006 1.00 64.71 ? 61 LEU I O 1 ATOM 13699 C CB . LEU I 1 61 ? 86.725 226.975 129.134 1.00 68.45 ? 61 LEU I CB 1 ATOM 13700 C CG . LEU I 1 61 ? 86.780 225.452 129.213 1.00 66.86 ? 61 LEU I CG 1 ATOM 13701 C CD1 . LEU I 1 61 ? 87.348 224.858 127.966 1.00 65.57 ? 61 LEU I CD1 1 ATOM 13702 C CD2 . LEU I 1 61 ? 87.634 225.043 130.373 1.00 68.56 ? 61 LEU I CD2 1 ATOM 13703 N N . LEU I 1 62 ? 85.017 226.409 126.075 1.00 69.32 ? 62 LEU I N 1 ATOM 13704 C CA . LEU I 1 62 ? 83.820 225.874 125.451 1.00 65.74 ? 62 LEU I CA 1 ATOM 13705 C C . LEU I 1 62 ? 84.138 224.663 124.603 1.00 63.49 ? 62 LEU I C 1 ATOM 13706 O O . LEU I 1 62 ? 84.984 224.732 123.710 1.00 63.51 ? 62 LEU I O 1 ATOM 13707 C CB . LEU I 1 62 ? 83.165 226.943 124.586 1.00 64.97 ? 62 LEU I CB 1 ATOM 13708 C CG . LEU I 1 62 ? 82.086 226.478 123.614 1.00 61.34 ? 62 LEU I CG 1 ATOM 13709 C CD1 . LEU I 1 62 ? 80.966 225.769 124.372 1.00 59.61 ? 62 LEU I CD1 1 ATOM 13710 C CD2 . LEU I 1 62 ? 81.564 227.671 122.848 1.00 62.01 ? 62 LEU I CD2 1 ATOM 13711 N N . VAL I 1 63 ? 83.468 223.551 124.890 1.00 59.47 ? 63 VAL I N 1 ATOM 13712 C CA . VAL I 1 63 ? 83.555 222.371 124.044 1.00 58.34 ? 63 VAL I CA 1 ATOM 13713 C C . VAL I 1 63 ? 82.297 222.336 123.198 1.00 55.62 ? 63 VAL I C 1 ATOM 13714 O O . VAL I 1 63 ? 81.186 222.350 123.738 1.00 54.54 ? 63 VAL I O 1 ATOM 13715 C CB . VAL I 1 63 ? 83.658 221.102 124.865 1.00 59.95 ? 63 VAL I CB 1 ATOM 13716 C CG1 . VAL I 1 63 ? 83.706 219.898 123.972 1.00 60.10 ? 63 VAL I CG1 1 ATOM 13717 C CG2 . VAL I 1 63 ? 84.889 221.153 125.709 1.00 63.09 ? 63 VAL I CG2 1 ATOM 13718 N N . TYR I 1 64 ? 82.471 222.293 121.878 1.00 67.08 ? 64 TYR I N 1 ATOM 13719 C CA . TYR I 1 64 ? 81.382 222.577 120.947 1.00 65.51 ? 64 TYR I CA 1 ATOM 13720 C C . TYR I 1 64 ? 81.466 221.700 119.718 1.00 65.50 ? 64 TYR I C 1 ATOM 13721 O O . TYR I 1 64 ? 82.505 221.662 119.062 1.00 66.11 ? 64 TYR I O 1 ATOM 13722 C CB . TYR I 1 64 ? 81.488 224.019 120.532 1.00 65.77 ? 64 TYR I CB 1 ATOM 13723 C CG . TYR I 1 64 ? 80.369 224.537 119.681 1.00 65.32 ? 64 TYR I CG 1 ATOM 13724 C CD1 . TYR I 1 64 ? 79.166 224.940 120.248 1.00 65.69 ? 64 TYR I CD1 1 ATOM 13725 C CD2 . TYR I 1 64 ? 80.531 224.690 118.314 1.00 65.24 ? 64 TYR I CD2 1 ATOM 13726 C CE1 . TYR I 1 64 ? 78.138 225.469 119.475 1.00 66.49 ? 64 TYR I CE1 1 ATOM 13727 C CE2 . TYR I 1 64 ? 79.513 225.208 117.529 1.00 65.67 ? 64 TYR I CE2 1 ATOM 13728 C CZ . TYR I 1 64 ? 78.316 225.596 118.128 1.00 66.49 ? 64 TYR I CZ 1 ATOM 13729 O OH . TYR I 1 64 ? 77.292 226.121 117.378 1.00 67.82 ? 64 TYR I OH 1 ATOM 13730 N N . LYS I 1 65 ? 80.377 220.998 119.413 1.00 63.99 ? 65 LYS I N 1 ATOM 13731 C CA . LYS I 1 65 ? 80.343 220.052 118.305 1.00 64.96 ? 65 LYS I CA 1 ATOM 13732 C C . LYS I 1 65 ? 79.857 220.745 117.039 1.00 64.56 ? 65 LYS I C 1 ATOM 13733 O O . LYS I 1 65 ? 78.708 221.164 116.963 1.00 64.64 ? 65 LYS I O 1 ATOM 13734 C CB . LYS I 1 65 ? 79.412 218.900 118.642 1.00 66.48 ? 65 LYS I CB 1 ATOM 13735 C CG . LYS I 1 65 ? 79.154 217.986 117.479 1.00 68.42 ? 65 LYS I CG 1 ATOM 13736 C CD . LYS I 1 65 ? 79.574 216.597 117.835 1.00 71.31 ? 65 LYS I CD 1 ATOM 13737 C CE . LYS I 1 65 ? 79.275 215.588 116.750 1.00 73.86 ? 65 LYS I CE 1 ATOM 13738 N NZ . LYS I 1 65 ? 79.274 214.235 117.346 1.00 77.38 ? 65 LYS I NZ 1 ATOM 13739 N N . GLU I 1 66 ? 80.727 220.854 116.043 1.00 88.89 ? 66 GLU I N 1 ATOM 13740 C CA . GLU I 1 66 ? 80.421 221.604 114.837 1.00 88.83 ? 66 GLU I CA 1 ATOM 13741 C C . GLU I 1 66 ? 79.418 220.882 113.949 1.00 89.99 ? 66 GLU I C 1 ATOM 13742 O O . GLU I 1 66 ? 78.523 221.489 113.367 1.00 90.42 ? 66 GLU I O 1 ATOM 13743 C CB . GLU I 1 66 ? 81.706 221.815 114.056 1.00 89.27 ? 66 GLU I CB 1 ATOM 13744 C CG . GLU I 1 66 ? 82.684 222.757 114.729 1.00 89.03 ? 66 GLU I CG 1 ATOM 13745 C CD . GLU I 1 66 ? 82.230 224.210 114.654 1.00 88.67 ? 66 GLU I CD 1 ATOM 13746 O OE1 . GLU I 1 66 ? 81.463 224.540 113.703 1.00 88.85 ? 66 GLU I OE1 1 ATOM 13747 O OE2 . GLU I 1 66 ? 82.633 225.018 115.542 1.00 88.87 ? 66 GLU I OE2 1 ATOM 13748 N N . ARG I 1 67 ? 79.592 219.573 113.863 1.00 80.05 ? 67 ARG I N 1 ATOM 13749 C CA . ARG I 1 67 ? 78.858 218.721 112.942 1.00 81.47 ? 67 ARG I CA 1 ATOM 13750 C C . ARG I 1 67 ? 79.366 217.316 113.206 1.00 81.66 ? 67 ARG I C 1 ATOM 13751 O O . ARG I 1 67 ? 80.298 217.134 113.988 1.00 80.87 ? 67 ARG I O 1 ATOM 13752 C CB . ARG I 1 67 ? 79.175 219.091 111.506 1.00 84.06 ? 67 ARG I CB 1 ATOM 13753 C CG . ARG I 1 67 ? 80.641 218.895 111.166 1.00 86.01 ? 67 ARG I CG 1 ATOM 13754 C CD . ARG I 1 67 ? 80.931 219.158 109.710 1.00 88.25 ? 67 ARG I CD 1 ATOM 13755 N NE . ARG I 1 67 ? 80.187 220.305 109.190 1.00 87.58 ? 67 ARG I NE 1 ATOM 13756 C CZ . ARG I 1 67 ? 80.582 221.576 109.269 1.00 87.08 ? 67 ARG I CZ 1 ATOM 13757 N NH1 . ARG I 1 67 ? 81.731 221.905 109.859 1.00 86.78 ? 67 ARG I NH1 1 ATOM 13758 N NH2 . ARG I 1 67 ? 79.812 222.528 108.748 1.00 86.66 ? 67 ARG I NH2 1 ATOM 13759 N N . VAL I 1 68 ? 78.800 216.316 112.544 1.00 69.13 ? 68 VAL I N 1 ATOM 13760 C CA . VAL I 1 68 ? 79.208 214.945 112.832 1.00 68.18 ? 68 VAL I CA 1 ATOM 13761 C C . VAL I 1 68 ? 80.675 214.774 112.530 1.00 69.19 ? 68 VAL I C 1 ATOM 13762 O O . VAL I 1 68 ? 81.111 215.021 111.417 1.00 71.39 ? 68 VAL I O 1 ATOM 13763 C CB . VAL I 1 68 ? 78.454 213.902 112.004 1.00 67.83 ? 68 VAL I CB 1 ATOM 13764 C CG1 . VAL I 1 68 ? 78.962 212.508 112.376 1.00 66.08 ? 68 VAL I CG1 1 ATOM 13765 C CG2 . VAL I 1 68 ? 76.924 214.031 112.198 1.00 67.12 ? 68 VAL I CG2 1 ATOM 13766 N N . GLY I 1 69 ? 81.435 214.358 113.531 1.00 62.64 ? 69 GLY I N 1 ATOM 13767 C CA . GLY I 1 69 ? 82.839 214.068 113.337 1.00 63.84 ? 69 GLY I CA 1 ATOM 13768 C C . GLY I 1 69 ? 83.810 215.212 113.571 1.00 64.76 ? 69 GLY I C 1 ATOM 13769 O O . GLY I 1 69 ? 85.009 215.030 113.375 1.00 66.29 ? 69 GLY I O 1 ATOM 13770 N N . GLU I 1 70 ? 83.316 216.374 113.992 1.00 98.20 ? 70 GLU I N 1 ATOM 13771 C CA . GLU I 1 70 ? 84.184 217.511 114.268 1.00 97.61 ? 70 GLU I CA 1 ATOM 13772 C C . GLU I 1 70 ? 83.926 218.067 115.651 1.00 94.25 ? 70 GLU I C 1 ATOM 13773 O O . GLU I 1 70 ? 82.813 218.489 115.948 1.00 93.35 ? 70 GLU I O 1 ATOM 13774 C CB . GLU I 1 70 ? 83.974 218.623 113.251 1.00 99.54 ? 70 GLU I CB 1 ATOM 13775 C CG . GLU I 1 70 ? 84.463 218.278 111.854 1.00 103.18 ? 70 GLU I CG 1 ATOM 13776 C CD . GLU I 1 70 ? 84.366 219.454 110.861 1.00 104.31 ? 70 GLU I CD 1 ATOM 13777 O OE1 . GLU I 1 70 ? 84.190 220.608 111.328 1.00 102.01 ? 70 GLU I OE1 1 ATOM 13778 O OE2 . GLU I 1 70 ? 84.475 219.223 109.622 1.00 106.16 ? 70 GLU I OE2 1 ATOM 13779 N N . TYR I 1 71 ? 84.965 218.078 116.484 1.00 77.71 ? 71 TYR I N 1 ATOM 13780 C CA . TYR I 1 71 ? 84.898 218.664 117.822 1.00 74.75 ? 71 TYR I CA 1 ATOM 13781 C C . TYR I 1 71 ? 85.758 219.912 117.902 1.00 73.19 ? 71 TYR I C 1 ATOM 13782 O O . TYR I 1 71 ? 86.909 219.909 117.478 1.00 74.06 ? 71 TYR I O 1 ATOM 13783 C CB . TYR I 1 71 ? 85.339 217.648 118.877 1.00 74.51 ? 71 TYR I CB 1 ATOM 13784 C CG . TYR I 1 71 ? 84.424 216.426 118.931 1.00 74.82 ? 71 TYR I CG 1 ATOM 13785 C CD1 . TYR I 1 71 ? 83.056 216.561 119.107 1.00 73.47 ? 71 TYR I CD1 1 ATOM 13786 C CD2 . TYR I 1 71 ? 84.921 215.150 118.748 1.00 74.75 ? 71 TYR I CD2 1 ATOM 13787 C CE1 . TYR I 1 71 ? 82.211 215.462 119.113 1.00 72.37 ? 71 TYR I CE1 1 ATOM 13788 C CE2 . TYR I 1 71 ? 84.089 214.026 118.774 1.00 73.28 ? 71 TYR I CE2 1 ATOM 13789 C CZ . TYR I 1 71 ? 82.719 214.194 118.958 1.00 71.90 ? 71 TYR I CZ 1 ATOM 13790 O OH . TYR I 1 71 ? 81.813 213.137 118.980 1.00 70.11 ? 71 TYR I OH 1 ATOM 13791 N N . SER I 1 72 ? 85.184 220.992 118.420 1.00 68.53 ? 72 SER I N 1 ATOM 13792 C CA . SER I 1 72 ? 85.921 222.240 118.616 1.00 66.54 ? 72 SER I CA 1 ATOM 13793 C C . SER I 1 72 ? 86.145 222.551 120.090 1.00 64.07 ? 72 SER I C 1 ATOM 13794 O O . SER I 1 72 ? 85.284 222.301 120.933 1.00 63.25 ? 72 SER I O 1 ATOM 13795 C CB . SER I 1 72 ? 85.172 223.428 118.010 1.00 66.33 ? 72 SER I CB 1 ATOM 13796 O OG . SER I 1 72 ? 85.053 223.325 116.610 1.00 69.04 ? 72 SER I OG 1 ATOM 13797 N N . LEU I 1 73 ? 87.303 223.122 120.390 1.00 64.22 ? 73 LEU I N 1 ATOM 13798 C CA . LEU I 1 73 ? 87.571 223.651 121.710 1.00 61.95 ? 73 LEU I CA 1 ATOM 13799 C C . LEU I 1 73 ? 87.846 225.140 121.624 1.00 60.27 ? 73 LEU I C 1 ATOM 13800 O O . LEU I 1 73 ? 88.725 225.583 120.866 1.00 60.48 ? 73 LEU I O 1 ATOM 13801 C CB . LEU I 1 73 ? 88.785 222.962 122.324 1.00 62.34 ? 73 LEU I CB 1 ATOM 13802 C CG . LEU I 1 73 ? 89.175 223.539 123.694 1.00 59.73 ? 73 LEU I CG 1 ATOM 13803 C CD1 . LEU I 1 73 ? 88.112 223.215 124.740 1.00 57.56 ? 73 LEU I CD1 1 ATOM 13804 C CD2 . LEU I 1 73 ? 90.537 223.047 124.146 1.00 60.27 ? 73 LEU I CD2 1 ATOM 13805 N N . TYR I 1 74 ? 87.108 225.918 122.404 1.00 72.73 ? 74 TYR I N 1 ATOM 13806 C CA . TYR I 1 74 ? 87.398 227.334 122.528 1.00 71.60 ? 74 TYR I CA 1 ATOM 13807 C C . TYR I 1 74 ? 88.151 227.583 123.831 1.00 69.59 ? 74 TYR I C 1 ATOM 13808 O O . TYR I 1 74 ? 87.829 226.990 124.861 1.00 68.72 ? 74 TYR I O 1 ATOM 13809 C CB . TYR I 1 74 ? 86.111 228.141 122.527 1.00 72.12 ? 74 TYR I CB 1 ATOM 13810 C CG . TYR I 1 74 ? 85.422 228.240 121.190 1.00 74.54 ? 74 TYR I CG 1 ATOM 13811 C CD1 . TYR I 1 74 ? 84.689 227.183 120.689 1.00 75.89 ? 74 TYR I CD1 1 ATOM 13812 C CD2 . TYR I 1 74 ? 85.485 229.403 120.445 1.00 75.93 ? 74 TYR I CD2 1 ATOM 13813 C CE1 . TYR I 1 74 ? 84.044 227.271 119.461 1.00 78.42 ? 74 TYR I CE1 1 ATOM 13814 C CE2 . TYR I 1 74 ? 84.842 229.507 119.232 1.00 78.79 ? 74 TYR I CE2 1 ATOM 13815 C CZ . TYR I 1 74 ? 84.115 228.437 118.738 1.00 79.99 ? 74 TYR I CZ 1 ATOM 13816 O OH . TYR I 1 74 ? 83.477 228.532 117.514 1.00 83.22 ? 74 TYR I OH 1 ATOM 13817 N N . ILE I 1 75 ? 89.162 228.447 123.775 1.00 61.33 ? 75 ILE I N 1 ATOM 13818 C CA . ILE I 1 75 ? 89.894 228.884 124.959 1.00 59.49 ? 75 ILE I CA 1 ATOM 13819 C C . ILE I 1 75 ? 90.074 230.385 124.813 1.00 59.02 ? 75 ILE I C 1 ATOM 13820 O O . ILE I 1 75 ? 90.861 230.838 123.974 1.00 59.32 ? 75 ILE I O 1 ATOM 13821 C CB . ILE I 1 75 ? 91.293 228.250 125.044 1.00 59.47 ? 75 ILE I CB 1 ATOM 13822 C CG1 . ILE I 1 75 ? 91.205 226.737 125.152 1.00 60.76 ? 75 ILE I CG1 1 ATOM 13823 C CG2 . ILE I 1 75 ? 92.038 228.778 126.231 1.00 57.64 ? 75 ILE I CG2 1 ATOM 13824 C CD1 . ILE I 1 75 ? 90.784 226.257 126.505 1.00 58.98 ? 75 ILE I CD1 1 ATOM 13825 N N . GLY I 1 76 ? 89.343 231.165 125.603 1.00 75.27 ? 76 GLY I N 1 ATOM 13826 C CA . GLY I 1 76 ? 89.410 232.616 125.502 1.00 77.78 ? 76 GLY I CA 1 ATOM 13827 C C . GLY I 1 76 ? 89.088 233.098 124.099 1.00 78.46 ? 76 GLY I C 1 ATOM 13828 O O . GLY I 1 76 ? 89.880 233.814 123.494 1.00 79.63 ? 76 GLY I O 1 ATOM 13829 N N . ARG I 1 77 ? 87.932 232.681 123.587 1.00 104.30 ? 77 ARG I N 1 ATOM 13830 C CA . ARG I 1 77 ? 87.425 233.099 122.282 1.00 105.63 ? 77 ARG I CA 1 ATOM 13831 C C . ARG I 1 77 ? 88.190 232.523 121.094 1.00 104.30 ? 77 ARG I C 1 ATOM 13832 O O . ARG I 1 77 ? 87.657 232.505 119.994 1.00 105.17 ? 77 ARG I O 1 ATOM 13833 C CB . ARG I 1 77 ? 87.386 234.617 122.164 1.00 108.97 ? 77 ARG I CB 1 ATOM 13834 C CG . ARG I 1 77 ? 86.317 235.285 122.973 1.00 111.96 ? 77 ARG I CG 1 ATOM 13835 C CD . ARG I 1 77 ? 86.908 236.450 123.745 1.00 114.68 ? 77 ARG I CD 1 ATOM 13836 N NE . ARG I 1 77 ? 87.621 236.018 124.958 1.00 112.86 ? 77 ARG I NE 1 ATOM 13837 C CZ . ARG I 1 77 ? 88.597 236.707 125.568 1.00 113.82 ? 77 ARG I CZ 1 ATOM 13838 N NH1 . ARG I 1 77 ? 89.025 237.880 125.083 1.00 116.31 ? 77 ARG I NH1 1 ATOM 13839 N NH2 . ARG I 1 77 ? 89.163 236.219 126.673 1.00 112.43 ? 77 ARG I NH2 1 ATOM 13840 N N . HIS I 1 78 ? 89.422 232.061 121.295 1.00 75.89 ? 78 HIS I N 1 ATOM 13841 C CA . HIS I 1 78 ? 90.155 231.393 120.223 1.00 76.09 ? 78 HIS I CA 1 ATOM 13842 C C . HIS I 1 78 ? 89.672 229.968 120.084 1.00 75.82 ? 78 HIS I C 1 ATOM 13843 O O . HIS I 1 78 ? 89.324 229.321 121.067 1.00 73.63 ? 78 HIS I O 1 ATOM 13844 C CB . HIS I 1 78 ? 91.654 231.349 120.500 1.00 76.68 ? 78 HIS I CB 1 ATOM 13845 C CG . HIS I 1 78 ? 92.333 232.685 120.428 1.00 77.48 ? 78 HIS I CG 1 ATOM 13846 N ND1 . HIS I 1 78 ? 91.658 233.859 120.214 1.00 79.31 ? 78 HIS I ND1 1 ATOM 13847 C CD2 . HIS I 1 78 ? 93.648 233.016 120.553 1.00 78.33 ? 78 HIS I CD2 1 ATOM 13848 C CE1 . HIS I 1 78 ? 92.517 234.867 120.214 1.00 81.59 ? 78 HIS I CE1 1 ATOM 13849 N NE2 . HIS I 1 78 ? 93.722 234.383 120.421 1.00 80.18 ? 78 HIS I NE2 1 ATOM 13850 N N . LYS I 1 79 ? 89.699 229.460 118.861 1.00 71.29 ? 79 LYS I N 1 ATOM 13851 C CA . LYS I 1 79 ? 89.072 228.183 118.572 1.00 72.21 ? 79 LYS I CA 1 ATOM 13852 C C . LYS I 1 79 ? 90.040 227.212 117.923 1.00 73.79 ? 79 LYS I C 1 ATOM 13853 O O . LYS I 1 79 ? 91.013 227.606 117.293 1.00 73.44 ? 79 LYS I O 1 ATOM 13854 C CB . LYS I 1 79 ? 87.862 228.431 117.682 1.00 73.48 ? 79 LYS I CB 1 ATOM 13855 C CG . LYS I 1 79 ? 87.432 227.287 116.813 1.00 75.84 ? 79 LYS I CG 1 ATOM 13856 C CD . LYS I 1 79 ? 86.253 227.718 115.967 1.00 76.04 ? 79 LYS I CD 1 ATOM 13857 C CE . LYS I 1 79 ? 85.858 226.640 114.984 1.00 79.05 ? 79 LYS I CE 1 ATOM 13858 N NZ . LYS I 1 79 ? 84.474 226.854 114.459 1.00 77.33 ? 79 LYS I NZ 1 ATOM 13859 N N . VAL I 1 80 ? 89.751 225.933 118.087 1.00 70.48 ? 80 VAL I N 1 ATOM 13860 C CA . VAL I 1 80 ? 90.585 224.874 117.567 1.00 69.48 ? 80 VAL I CA 1 ATOM 13861 C C . VAL I 1 80 ? 89.673 223.695 117.280 1.00 71.17 ? 80 VAL I C 1 ATOM 13862 O O . VAL I 1 80 ? 88.802 223.391 118.084 1.00 71.27 ? 80 VAL I O 1 ATOM 13863 C CB . VAL I 1 80 ? 91.624 224.490 118.612 1.00 65.56 ? 80 VAL I CB 1 ATOM 13864 C CG1 . VAL I 1 80 ? 92.279 223.191 118.282 1.00 61.96 ? 80 VAL I CG1 1 ATOM 13865 C CG2 . VAL I 1 80 ? 92.667 225.560 118.703 1.00 63.34 ? 80 VAL I CG2 1 ATOM 13866 N N . THR I 1 81 ? 89.849 223.039 116.138 1.00 75.24 ? 81 THR I N 1 ATOM 13867 C CA . THR I 1 81 ? 88.934 221.972 115.743 1.00 77.83 ? 81 THR I CA 1 ATOM 13868 C C . THR I 1 81 ? 89.682 220.712 115.331 1.00 72.05 ? 81 THR I C 1 ATOM 13869 O O . THR I 1 81 ? 90.692 220.781 114.632 1.00 66.87 ? 81 THR I O 1 ATOM 13870 C CB . THR I 1 81 ? 88.067 222.408 114.543 1.00 82.40 ? 81 THR I CB 1 ATOM 13871 O OG1 . THR I 1 81 ? 87.436 223.663 114.817 1.00 83.81 ? 81 THR I OG1 1 ATOM 13872 C CG2 . THR I 1 81 ? 87.006 221.365 114.240 1.00 85.28 ? 81 THR I CG2 1 ATOM 13873 N N . SER I 1 82 ? 89.190 219.552 115.744 1.00 90.24 ? 82 SER I N 1 ATOM 13874 C CA . SER I 1 82 ? 89.796 218.309 115.293 1.00 85.53 ? 82 SER I CA 1 ATOM 13875 C C . SER I 1 82 ? 88.774 217.301 114.845 1.00 88.65 ? 82 SER I C 1 ATOM 13876 O O . SER I 1 82 ? 87.667 217.278 115.350 1.00 93.97 ? 82 SER I O 1 ATOM 13877 C CB . SER I 1 82 ? 90.679 217.716 116.372 1.00 81.83 ? 82 SER I CB 1 ATOM 13878 O OG . SER I 1 82 ? 92.008 218.149 116.151 1.00 78.23 ? 82 SER I OG 1 ATOM 13879 N N . LYS I 1 83 ? 89.158 216.466 113.890 1.00 68.73 ? 83 LYS I N 1 ATOM 13880 C CA . LYS I 1 83 ? 88.219 215.554 113.260 1.00 71.68 ? 83 LYS I CA 1 ATOM 13881 C C . LYS I 1 83 ? 88.437 214.142 113.742 1.00 69.56 ? 83 LYS I C 1 ATOM 13882 O O . LYS I 1 83 ? 89.533 213.792 114.192 1.00 65.50 ? 83 LYS I O 1 ATOM 13883 C CB . LYS I 1 83 ? 88.376 215.591 111.749 1.00 70.29 ? 83 LYS I CB 1 ATOM 13884 C CG . LYS I 1 83 ? 88.196 216.964 111.160 1.00 72.39 ? 83 LYS I CG 1 ATOM 13885 C CD . LYS I 1 83 ? 88.232 216.928 109.650 1.00 70.09 ? 83 LYS I CD 1 ATOM 13886 C CE . LYS I 1 83 ? 88.025 218.312 109.060 1.00 70.73 ? 83 LYS I CE 1 ATOM 13887 N NZ . LYS I 1 83 ? 88.340 218.354 107.600 1.00 65.09 ? 83 LYS I NZ 1 ATOM 13888 N N . VAL I 1 84 ? 87.383 213.334 113.643 1.00 65.71 ? 84 VAL I N 1 ATOM 13889 C CA . VAL I 1 84 ? 87.457 211.915 113.972 1.00 64.71 ? 84 VAL I CA 1 ATOM 13890 C C . VAL I 1 84 ? 86.407 211.144 113.200 1.00 68.14 ? 84 VAL I C 1 ATOM 13891 O O . VAL I 1 84 ? 85.376 211.692 112.831 1.00 70.67 ? 84 VAL I O 1 ATOM 13892 C CB . VAL I 1 84 ? 87.202 211.673 115.464 1.00 64.87 ? 84 VAL I CB 1 ATOM 13893 C CG1 . VAL I 1 84 ? 85.848 212.226 115.870 1.00 68.13 ? 84 VAL I CG1 1 ATOM 13894 C CG2 . VAL I 1 84 ? 87.279 210.192 115.788 1.00 64.32 ? 84 VAL I CG2 1 ATOM 13895 N N . ILE I 1 85 ? 86.667 209.869 112.959 1.00 68.19 ? 85 ILE I N 1 ATOM 13896 C CA . ILE I 1 85 ? 85.673 209.013 112.332 1.00 69.99 ? 85 ILE I CA 1 ATOM 13897 C C . ILE I 1 85 ? 84.701 208.495 113.370 1.00 68.44 ? 85 ILE I C 1 ATOM 13898 O O . ILE I 1 85 ? 85.111 207.758 114.270 1.00 69.39 ? 85 ILE I O 1 ATOM 13899 C CB . ILE I 1 85 ? 86.329 207.781 111.744 1.00 69.34 ? 85 ILE I CB 1 ATOM 13900 C CG1 . ILE I 1 85 ? 87.404 208.184 110.755 1.00 65.27 ? 85 ILE I CG1 1 ATOM 13901 C CG2 . ILE I 1 85 ? 85.289 206.898 111.102 1.00 69.53 ? 85 ILE I CG2 1 ATOM 13902 C CD1 . ILE I 1 85 ? 88.008 207.021 110.036 1.00 63.33 ? 85 ILE I CD1 1 ATOM 13903 N N . GLU I 1 86 ? 83.421 208.836 113.263 1.00 109.35 ? 86 GLU I N 1 ATOM 13904 C CA . GLU I 1 86 ? 82.452 208.265 114.192 1.00 104.40 ? 86 GLU I CA 1 ATOM 13905 C C . GLU I 1 86 ? 81.163 207.879 113.501 1.00 100.11 ? 86 GLU I C 1 ATOM 13906 O O . GLU I 1 86 ? 80.842 208.395 112.438 1.00 98.27 ? 86 GLU I O 1 ATOM 13907 C CB . GLU I 1 86 ? 82.172 209.212 115.359 1.00 102.38 ? 86 GLU I CB 1 ATOM 13908 C CG . GLU I 1 86 ? 81.554 210.536 114.949 1.00 99.88 ? 86 GLU I CG 1 ATOM 13909 C CD . GLU I 1 86 ? 81.269 211.443 116.143 1.00 99.70 ? 86 GLU I CD 1 ATOM 13910 O OE1 . GLU I 1 86 ? 81.364 210.958 117.304 1.00 102.39 ? 86 GLU I OE1 1 ATOM 13911 O OE2 . GLU I 1 86 ? 80.959 212.648 115.928 1.00 98.17 ? 86 GLU I OE2 1 ATOM 13912 N N . LYS I 1 87 ? 80.458 206.929 114.108 1.00 83.74 ? 87 LYS I N 1 ATOM 13913 C CA . LYS I 1 87 ? 79.147 206.516 113.645 1.00 81.69 ? 87 LYS I CA 1 ATOM 13914 C C . LYS I 1 87 ? 78.140 207.543 114.118 1.00 80.16 ? 87 LYS I C 1 ATOM 13915 O O . LYS I 1 87 ? 78.433 208.355 114.991 1.00 81.49 ? 87 LYS I O 1 ATOM 13916 C CB . LYS I 1 87 ? 78.781 205.145 114.207 1.00 86.18 ? 87 LYS I CB 1 ATOM 13917 C CG . LYS I 1 87 ? 79.742 204.050 113.819 1.00 87.70 ? 87 LYS I CG 1 ATOM 13918 C CD . LYS I 1 87 ? 79.182 202.677 114.140 1.00 90.38 ? 87 LYS I CD 1 ATOM 13919 C CE . LYS I 1 87 ? 80.146 201.577 113.689 1.00 91.08 ? 87 LYS I CE 1 ATOM 13920 N NZ . LYS I 1 87 ? 79.585 200.203 113.909 1.00 93.37 ? 87 LYS I NZ 1 ATOM 13921 N N . PHE I 1 88 ? 76.955 207.526 113.533 1.00 79.30 ? 88 PHE I N 1 ATOM 13922 C CA . PHE I 1 88 ? 75.934 208.464 113.953 1.00 77.92 ? 88 PHE I CA 1 ATOM 13923 C C . PHE I 1 88 ? 74.527 207.957 113.673 1.00 76.77 ? 88 PHE I C 1 ATOM 13924 O O . PHE I 1 88 ? 74.251 207.463 112.577 1.00 74.61 ? 88 PHE I O 1 ATOM 13925 C CB . PHE I 1 88 ? 76.102 209.811 113.259 1.00 74.76 ? 88 PHE I CB 1 ATOM 13926 C CG . PHE I 1 88 ? 74.898 210.688 113.393 1.00 73.56 ? 88 PHE I CG 1 ATOM 13927 C CD1 . PHE I 1 88 ? 73.817 210.530 112.546 1.00 71.58 ? 88 PHE I CD1 1 ATOM 13928 C CD2 . PHE I 1 88 ? 74.818 211.629 114.404 1.00 74.65 ? 88 PHE I CD2 1 ATOM 13929 C CE1 . PHE I 1 88 ? 72.690 211.316 112.690 1.00 71.09 ? 88 PHE I CE1 1 ATOM 13930 C CE2 . PHE I 1 88 ? 73.699 212.426 114.541 1.00 73.93 ? 88 PHE I CE2 1 ATOM 13931 C CZ . PHE I 1 88 ? 72.635 212.266 113.686 1.00 72.33 ? 88 PHE I CZ 1 ATOM 13932 N N . PRO I 1 89 ? 73.623 208.110 114.656 1.00 69.38 ? 89 PRO I N 1 ATOM 13933 C CA . PRO I 1 89 ? 73.938 208.657 115.978 1.00 71.36 ? 89 PRO I CA 1 ATOM 13934 C C . PRO I 1 89 ? 74.576 207.599 116.848 1.00 75.38 ? 89 PRO I C 1 ATOM 13935 O O . PRO I 1 89 ? 74.285 206.415 116.681 1.00 76.96 ? 89 PRO I O 1 ATOM 13936 C CB . PRO I 1 89 ? 72.566 208.994 116.540 1.00 70.91 ? 89 PRO I CB 1 ATOM 13937 C CG . PRO I 1 89 ? 71.678 207.962 115.950 1.00 70.55 ? 89 PRO I CG 1 ATOM 13938 C CD . PRO I 1 89 ? 72.195 207.769 114.544 1.00 68.64 ? 89 PRO I CD 1 ATOM 13939 N N . ALA I 1 90 ? 75.421 208.013 117.778 1.00 65.61 ? 90 ALA I N 1 ATOM 13940 C CA . ALA I 1 90 ? 76.062 207.057 118.659 1.00 70.87 ? 90 ALA I CA 1 ATOM 13941 C C . ALA I 1 90 ? 76.493 207.730 119.955 1.00 71.72 ? 90 ALA I C 1 ATOM 13942 O O . ALA I 1 90 ? 76.724 208.944 119.986 1.00 68.51 ? 90 ALA I O 1 ATOM 13943 C CB . ALA I 1 90 ? 77.249 206.425 117.966 1.00 74.15 ? 90 ALA I CB 1 ATOM 13944 N N . PRO I 1 91 ? 76.562 206.944 121.040 1.00 60.30 ? 91 PRO I N 1 ATOM 13945 C CA . PRO I 1 91 ? 77.115 207.435 122.293 1.00 60.30 ? 91 PRO I CA 1 ATOM 13946 C C . PRO I 1 91 ? 78.592 207.662 122.118 1.00 63.15 ? 91 PRO I C 1 ATOM 13947 O O . PRO I 1 91 ? 79.246 206.913 121.402 1.00 68.10 ? 91 PRO I O 1 ATOM 13948 C CB . PRO I 1 91 ? 76.886 206.275 123.256 1.00 62.77 ? 91 PRO I CB 1 ATOM 13949 C CG . PRO I 1 91 ? 75.803 205.501 122.678 1.00 62.72 ? 91 PRO I CG 1 ATOM 13950 C CD . PRO I 1 91 ? 75.967 205.611 121.202 1.00 62.74 ? 91 PRO I CD 1 ATOM 13951 N N . VAL I 1 92 ? 79.109 208.686 122.774 1.00 73.80 ? 92 VAL I N 1 ATOM 13952 C CA . VAL I 1 92 ? 80.513 209.001 122.692 1.00 75.28 ? 92 VAL I CA 1 ATOM 13953 C C . VAL I 1 92 ? 81.052 209.308 124.082 1.00 72.75 ? 92 VAL I C 1 ATOM 13954 O O . VAL I 1 92 ? 80.334 209.836 124.931 1.00 69.59 ? 92 VAL I O 1 ATOM 13955 C CB . VAL I 1 92 ? 80.724 210.219 121.798 1.00 71.27 ? 92 VAL I CB 1 ATOM 13956 C CG1 . VAL I 1 92 ? 80.041 211.441 122.392 1.00 65.19 ? 92 VAL I CG1 1 ATOM 13957 C CG2 . VAL I 1 92 ? 82.188 210.483 121.617 1.00 72.57 ? 92 VAL I CG2 1 ATOM 13958 N N . HIS I 1 93 ? 82.311 208.968 124.319 1.00 80.43 ? 93 HIS I N 1 ATOM 13959 C CA . HIS I 1 93 ? 83.000 209.464 125.492 1.00 77.35 ? 93 HIS I CA 1 ATOM 13960 C C . HIS I 1 93 ? 84.039 210.476 125.050 1.00 75.32 ? 93 HIS I C 1 ATOM 13961 O O . HIS I 1 93 ? 85.048 210.127 124.451 1.00 76.92 ? 93 HIS I O 1 ATOM 13962 C CB . HIS I 1 93 ? 83.664 208.332 126.265 1.00 79.17 ? 93 HIS I CB 1 ATOM 13963 C CG . HIS I 1 93 ? 84.487 208.798 127.427 1.00 76.62 ? 93 HIS I CG 1 ATOM 13964 N ND1 . HIS I 1 93 ? 85.793 209.219 127.291 1.00 75.80 ? 93 HIS I ND1 1 ATOM 13965 C CD2 . HIS I 1 93 ? 84.195 208.902 128.748 1.00 75.11 ? 93 HIS I CD2 1 ATOM 13966 C CE1 . HIS I 1 93 ? 86.265 209.566 128.474 1.00 74.10 ? 93 HIS I CE1 1 ATOM 13967 N NE2 . HIS I 1 93 ? 85.319 209.378 129.377 1.00 73.75 ? 93 HIS I NE2 1 ATOM 13968 N N . ILE I 1 94 ? 83.768 211.738 125.340 1.00 67.86 ? 94 ILE I N 1 ATOM 13969 C CA . ILE I 1 94 ? 84.658 212.825 124.984 1.00 65.54 ? 94 ILE I CA 1 ATOM 13970 C C . ILE I 1 94 ? 85.569 213.183 126.138 1.00 64.82 ? 94 ILE I C 1 ATOM 13971 O O . ILE I 1 94 ? 85.170 213.160 127.311 1.00 64.63 ? 94 ILE I O 1 ATOM 13972 C CB . ILE I 1 94 ? 83.872 214.075 124.649 1.00 62.10 ? 94 ILE I CB 1 ATOM 13973 C CG1 . ILE I 1 94 ? 83.087 213.861 123.370 1.00 62.29 ? 94 ILE I CG1 1 ATOM 13974 C CG2 . ILE I 1 94 ? 84.795 215.255 124.493 1.00 60.16 ? 94 ILE I CG2 1 ATOM 13975 C CD1 . ILE I 1 94 ? 82.065 214.932 123.113 1.00 59.38 ? 94 ILE I CD1 1 ATOM 13976 N N . CYS I 1 95 ? 86.795 213.548 125.801 1.00 72.85 ? 95 CYS I N 1 ATOM 13977 C CA . CYS I 1 95 ? 87.751 213.947 126.804 1.00 72.50 ? 95 CYS I CA 1 ATOM 13978 C C . CYS I 1 95 ? 88.737 214.907 126.174 1.00 71.61 ? 95 CYS I C 1 ATOM 13979 O O . CYS I 1 95 ? 89.294 214.618 125.124 1.00 72.45 ? 95 CYS I O 1 ATOM 13980 C CB . CYS I 1 95 ? 88.464 212.723 127.348 1.00 74.72 ? 95 CYS I CB 1 ATOM 13981 S SG . CYS I 1 95 ? 89.774 213.139 128.476 1.00 74.46 ? 95 CYS I SG 1 ATOM 13982 N N . VAL I 1 96 ? 88.943 216.050 126.811 1.00 61.84 ? 96 VAL I N 1 ATOM 13983 C CA . VAL I 1 96 ? 89.775 217.098 126.246 1.00 61.22 ? 96 VAL I CA 1 ATOM 13984 C C . VAL I 1 96 ? 90.687 217.714 127.311 1.00 61.81 ? 96 VAL I C 1 ATOM 13985 O O . VAL I 1 96 ? 90.254 217.977 128.431 1.00 61.78 ? 96 VAL I O 1 ATOM 13986 C CB . VAL I 1 96 ? 88.900 218.187 125.617 1.00 59.10 ? 96 VAL I CB 1 ATOM 13987 C CG1 . VAL I 1 96 ? 87.934 218.740 126.630 1.00 58.41 ? 96 VAL I CG1 1 ATOM 13988 C CG2 . VAL I 1 96 ? 89.753 219.298 125.066 1.00 58.76 ? 96 VAL I CG2 1 ATOM 13989 N N . SER I 1 97 ? 91.954 217.928 126.975 1.00 64.97 ? 97 SER I N 1 ATOM 13990 C CA . SER I 1 97 ? 92.872 218.563 127.911 1.00 65.72 ? 97 SER I CA 1 ATOM 13991 C C . SER I 1 97 ? 93.569 219.734 127.233 1.00 65.23 ? 97 SER I C 1 ATOM 13992 O O . SER I 1 97 ? 93.629 219.800 126.017 1.00 64.69 ? 97 SER I O 1 ATOM 13993 C CB . SER I 1 97 ? 93.912 217.568 128.403 1.00 67.24 ? 97 SER I CB 1 ATOM 13994 O OG . SER I 1 97 ? 94.953 217.431 127.457 1.00 67.69 ? 97 SER I OG 1 ATOM 13995 N N . TRP I 1 98 ? 94.090 220.660 128.023 1.00 79.13 ? 98 TRP I N 1 ATOM 13996 C CA . TRP I 1 98 ? 94.758 221.826 127.475 1.00 78.51 ? 98 TRP I CA 1 ATOM 13997 C C . TRP I 1 98 ? 95.813 222.293 128.457 1.00 79.68 ? 98 TRP I C 1 ATOM 13998 O O . TRP I 1 98 ? 95.606 222.273 129.664 1.00 80.43 ? 98 TRP I O 1 ATOM 13999 C CB . TRP I 1 98 ? 93.758 222.947 127.201 1.00 76.77 ? 98 TRP I CB 1 ATOM 14000 C CG . TRP I 1 98 ? 94.405 224.205 126.723 1.00 76.11 ? 98 TRP I CG 1 ATOM 14001 C CD1 . TRP I 1 98 ? 94.843 224.475 125.457 1.00 75.37 ? 98 TRP I CD1 1 ATOM 14002 C CD2 . TRP I 1 98 ? 94.690 225.370 127.503 1.00 76.11 ? 98 TRP I CD2 1 ATOM 14003 N NE1 . TRP I 1 98 ? 95.382 225.737 125.402 1.00 74.96 ? 98 TRP I NE1 1 ATOM 14004 C CE2 . TRP I 1 98 ? 95.298 226.309 126.648 1.00 75.47 ? 98 TRP I CE2 1 ATOM 14005 C CE3 . TRP I 1 98 ? 94.489 225.713 128.843 1.00 76.55 ? 98 TRP I CE3 1 ATOM 14006 C CZ2 . TRP I 1 98 ? 95.710 227.566 127.091 1.00 75.41 ? 98 TRP I CZ2 1 ATOM 14007 C CZ3 . TRP I 1 98 ? 94.901 226.961 129.280 1.00 76.26 ? 98 TRP I CZ3 1 ATOM 14008 C CH2 . TRP I 1 98 ? 95.504 227.870 128.409 1.00 75.74 ? 98 TRP I CH2 1 ATOM 14009 N N . GLU I 1 99 ? 96.948 222.712 127.926 1.00 93.44 ? 99 GLU I N 1 ATOM 14010 C CA . GLU I 1 99 ? 98.099 223.032 128.735 1.00 94.73 ? 99 GLU I CA 1 ATOM 14011 C C . GLU I 1 99 ? 98.567 224.421 128.356 1.00 93.45 ? 99 GLU I C 1 ATOM 14012 O O . GLU I 1 99 ? 98.911 224.656 127.210 1.00 92.38 ? 99 GLU I O 1 ATOM 14013 C CB . GLU I 1 99 ? 99.181 222.020 128.431 1.00 96.35 ? 99 GLU I CB 1 ATOM 14014 C CG . GLU I 1 99 ? 100.290 221.983 129.435 1.00 98.15 ? 99 GLU I CG 1 ATOM 14015 C CD . GLU I 1 99 ? 101.410 221.045 129.005 1.00 99.06 ? 99 GLU I CD 1 ATOM 14016 O OE1 . GLU I 1 99 ? 101.371 220.600 127.826 1.00 98.03 ? 99 GLU I OE1 1 ATOM 14017 O OE2 . GLU I 1 99 ? 102.316 220.758 129.847 1.00 100.64 ? 99 GLU I OE2 1 ATOM 14018 N N . SER I 1 100 ? 98.570 225.356 129.297 1.00 80.42 ? 100 SER I N 1 ATOM 14019 C CA . SER I 1 100 ? 98.917 226.736 128.956 1.00 78.99 ? 100 SER I CA 1 ATOM 14020 C C . SER I 1 100 ? 100.334 226.850 128.423 1.00 79.25 ? 100 SER I C 1 ATOM 14021 O O . SER I 1 100 ? 100.572 227.494 127.407 1.00 77.74 ? 100 SER I O 1 ATOM 14022 C CB . SER I 1 100 ? 98.790 227.668 130.153 1.00 78.88 ? 100 SER I CB 1 ATOM 14023 O OG . SER I 1 100 ? 99.285 228.961 129.818 1.00 77.82 ? 100 SER I OG 1 ATOM 14024 N N . SER I 1 101 ? 101.272 226.231 129.124 1.00 82.07 ? 101 SER I N 1 ATOM 14025 C CA . SER I 1 101 ? 102.678 226.352 128.769 1.00 82.47 ? 101 SER I CA 1 ATOM 14026 C C . SER I 1 101 ? 102.934 226.054 127.300 1.00 81.19 ? 101 SER I C 1 ATOM 14027 O O . SER I 1 101 ? 103.683 226.765 126.649 1.00 80.07 ? 101 SER I O 1 ATOM 14028 C CB . SER I 1 101 ? 103.534 225.443 129.646 1.00 85.45 ? 101 SER I CB 1 ATOM 14029 O OG . SER I 1 101 ? 102.851 224.239 129.952 1.00 86.53 ? 101 SER I OG 1 ATOM 14030 N N . SER I 1 102 ? 102.316 225.012 126.772 1.00 77.32 ? 102 SER I N 1 ATOM 14031 C CA . SER I 1 102 ? 102.549 224.639 125.380 1.00 76.06 ? 102 SER I CA 1 ATOM 14032 C C . SER I 1 102 ? 101.430 225.127 124.458 1.00 73.91 ? 102 SER I C 1 ATOM 14033 O O . SER I 1 102 ? 101.603 225.201 123.249 1.00 72.28 ? 102 SER I O 1 ATOM 14034 C CB . SER I 1 102 ? 102.677 223.119 125.266 1.00 77.64 ? 102 SER I CB 1 ATOM 14035 O OG . SER I 1 102 ? 101.429 222.477 125.487 1.00 78.00 ? 102 SER I OG 1 ATOM 14036 N N . GLY I 1 103 ? 100.273 225.435 125.032 1.00 83.63 ? 103 GLY I N 1 ATOM 14037 C CA . GLY I 1 103 ? 99.115 225.816 124.249 1.00 82.05 ? 103 GLY I CA 1 ATOM 14038 C C . GLY I 1 103 ? 98.412 224.616 123.632 1.00 82.17 ? 103 GLY I C 1 ATOM 14039 O O . GLY I 1 103 ? 97.373 224.776 122.996 1.00 81.10 ? 103 GLY I O 1 ATOM 14040 N N . ILE I 1 104 ? 98.954 223.415 123.829 1.00 64.51 ? 104 ILE I N 1 ATOM 14041 C CA . ILE I 1 104 ? 98.398 222.222 123.186 1.00 64.75 ? 104 ILE I CA 1 ATOM 14042 C C . ILE I 1 104 ? 97.087 221.721 123.799 1.00 65.41 ? 104 ILE I C 1 ATOM 14043 O O . ILE I 1 104 ? 96.963 221.573 125.028 1.00 66.66 ? 104 ILE I O 1 ATOM 14044 C CB . ILE I 1 104 ? 99.351 221.039 123.251 1.00 66.45 ? 104 ILE I CB 1 ATOM 14045 C CG1 . ILE I 1 104 ? 100.715 221.424 122.704 1.00 65.71 ? 104 ILE I CG1 1 ATOM 14046 C CG2 . ILE I 1 104 ? 98.754 219.865 122.466 1.00 66.58 ? 104 ILE I CG2 1 ATOM 14047 C CD1 . ILE I 1 104 ? 100.700 221.659 121.224 1.00 63.45 ? 104 ILE I CD1 1 ATOM 14048 N N . ALA I 1 105 ? 96.128 221.413 122.924 1.00 54.96 ? 105 ALA I N 1 ATOM 14049 C CA . ALA I 1 105 ? 94.853 220.825 123.331 1.00 55.34 ? 105 ALA I CA 1 ATOM 14050 C C . ALA I 1 105 ? 94.720 219.462 122.692 1.00 56.19 ? 105 ALA I C 1 ATOM 14051 O O . ALA I 1 105 ? 94.739 219.376 121.481 1.00 55.18 ? 105 ALA I O 1 ATOM 14052 C CB . ALA I 1 105 ? 93.699 221.707 122.889 1.00 53.19 ? 105 ALA I CB 1 ATOM 14053 N N . GLU I 1 106 ? 94.606 218.393 123.473 1.00 87.90 ? 106 GLU I N 1 ATOM 14054 C CA . GLU I 1 106 ? 94.367 217.089 122.869 1.00 88.70 ? 106 GLU I CA 1 ATOM 14055 C C . GLU I 1 106 ? 92.951 216.655 123.149 1.00 88.57 ? 106 GLU I C 1 ATOM 14056 O O . GLU I 1 106 ? 92.437 216.827 124.249 1.00 88.24 ? 106 GLU I O 1 ATOM 14057 C CB . GLU I 1 106 ? 95.388 216.023 123.306 1.00 90.38 ? 106 GLU I CB 1 ATOM 14058 C CG . GLU I 1 106 ? 95.559 215.847 124.826 1.00 91.12 ? 106 GLU I CG 1 ATOM 14059 C CD . GLU I 1 106 ? 96.789 214.974 125.218 1.00 92.08 ? 106 GLU I CD 1 ATOM 14060 O OE1 . GLU I 1 106 ? 97.464 214.453 124.291 1.00 91.96 ? 106 GLU I OE1 1 ATOM 14061 O OE2 . GLU I 1 106 ? 97.077 214.811 126.442 1.00 92.72 ? 106 GLU I OE2 1 ATOM 14062 N N . PHE I 1 107 ? 92.315 216.142 122.108 1.00 69.02 ? 107 PHE I N 1 ATOM 14063 C CA . PHE I 1 107 ? 91.002 215.544 122.216 1.00 70.89 ? 107 PHE I CA 1 ATOM 14064 C C . PHE I 1 107 ? 91.144 214.034 122.219 1.00 73.80 ? 107 PHE I C 1 ATOM 14065 O O . PHE I 1 107 ? 92.041 213.496 121.573 1.00 73.47 ? 107 PHE I O 1 ATOM 14066 C CB . PHE I 1 107 ? 90.157 215.937 121.024 1.00 66.60 ? 107 PHE I CB 1 ATOM 14067 C CG . PHE I 1 107 ? 89.231 217.078 121.284 1.00 63.74 ? 107 PHE I CG 1 ATOM 14068 C CD1 . PHE I 1 107 ? 88.194 216.949 122.181 1.00 65.53 ? 107 PHE I CD1 1 ATOM 14069 C CD2 . PHE I 1 107 ? 89.378 218.274 120.605 1.00 59.73 ? 107 PHE I CD2 1 ATOM 14070 C CE1 . PHE I 1 107 ? 87.330 217.998 122.411 1.00 64.03 ? 107 PHE I CE1 1 ATOM 14071 C CE2 . PHE I 1 107 ? 88.513 219.327 120.827 1.00 58.67 ? 107 PHE I CE2 1 ATOM 14072 C CZ . PHE I 1 107 ? 87.492 219.192 121.726 1.00 61.04 ? 107 PHE I CZ 1 ATOM 14073 N N . TRP I 1 108 ? 90.253 213.358 122.935 1.00 73.08 ? 108 TRP I N 1 ATOM 14074 C CA . TRP I 1 108 ? 90.275 211.909 123.044 1.00 73.16 ? 108 TRP I CA 1 ATOM 14075 C C . TRP I 1 108 ? 88.866 211.376 122.950 1.00 70.95 ? 108 TRP I C 1 ATOM 14076 O O . TRP I 1 108 ? 88.134 211.373 123.938 1.00 71.10 ? 108 TRP I O 1 ATOM 14077 C CB . TRP I 1 108 ? 90.850 211.472 124.384 1.00 74.53 ? 108 TRP I CB 1 ATOM 14078 C CG . TRP I 1 108 ? 92.327 211.623 124.524 1.00 75.07 ? 108 TRP I CG 1 ATOM 14079 C CD1 . TRP I 1 108 ? 93.008 212.772 124.779 1.00 75.06 ? 108 TRP I CD1 1 ATOM 14080 C CD2 . TRP I 1 108 ? 93.311 210.581 124.448 1.00 75.01 ? 108 TRP I CD2 1 ATOM 14081 N NE1 . TRP I 1 108 ? 94.357 212.516 124.858 1.00 74.76 ? 108 TRP I NE1 1 ATOM 14082 C CE2 . TRP I 1 108 ? 94.569 211.179 124.657 1.00 75.02 ? 108 TRP I CE2 1 ATOM 14083 C CE3 . TRP I 1 108 ? 93.251 209.204 124.218 1.00 74.68 ? 108 TRP I CE3 1 ATOM 14084 C CZ2 . TRP I 1 108 ? 95.755 210.452 124.641 1.00 75.09 ? 108 TRP I CZ2 1 ATOM 14085 C CZ3 . TRP I 1 108 ? 94.430 208.484 124.208 1.00 74.99 ? 108 TRP I CZ3 1 ATOM 14086 C CH2 . TRP I 1 108 ? 95.665 209.110 124.418 1.00 75.33 ? 108 TRP I CH2 1 ATOM 14087 N N . ILE I 1 109 ? 88.498 210.897 121.771 1.00 66.84 ? 109 ILE I N 1 ATOM 14088 C CA . ILE I 1 109 ? 87.148 210.412 121.524 1.00 63.68 ? 109 ILE I CA 1 ATOM 14089 C C . ILE I 1 109 ? 87.055 208.905 121.653 1.00 63.72 ? 109 ILE I C 1 ATOM 14090 O O . ILE I 1 109 ? 87.611 208.172 120.848 1.00 63.56 ? 109 ILE I O 1 ATOM 14091 C CB . ILE I 1 109 ? 86.692 210.810 120.128 1.00 60.13 ? 109 ILE I CB 1 ATOM 14092 C CG1 . ILE I 1 109 ? 86.856 212.311 119.969 1.00 59.05 ? 109 ILE I CG1 1 ATOM 14093 C CG2 . ILE I 1 109 ? 85.267 210.412 119.913 1.00 57.06 ? 109 ILE I CG2 1 ATOM 14094 C CD1 . ILE I 1 109 ? 86.296 213.094 121.122 1.00 59.54 ? 109 ILE I CD1 1 ATOM 14095 N N . ASN I 1 110 ? 86.342 208.445 122.667 1.00 79.59 ? 110 ASN I N 1 ATOM 14096 C CA . ASN I 1 110 ? 86.212 207.025 122.899 1.00 79.30 ? 110 ASN I CA 1 ATOM 14097 C C . ASN I 1 110 ? 87.569 206.372 123.068 1.00 81.05 ? 110 ASN I C 1 ATOM 14098 O O . ASN I 1 110 ? 87.807 205.288 122.549 1.00 80.22 ? 110 ASN I O 1 ATOM 14099 C CB . ASN I 1 110 ? 85.457 206.370 121.751 1.00 76.48 ? 110 ASN I CB 1 ATOM 14100 C CG . ASN I 1 110 ? 83.975 206.681 121.784 1.00 74.70 ? 110 ASN I CG 1 ATOM 14101 O OD1 . ASN I 1 110 ? 83.288 206.394 122.776 1.00 75.58 ? 110 ASN I OD1 1 ATOM 14102 N ND2 . ASN I 1 110 ? 83.470 207.276 120.707 1.00 72.20 ? 110 ASN I ND2 1 ATOM 14103 N N . GLY I 1 111 ? 88.464 207.039 123.793 1.00 90.75 ? 111 GLY I N 1 ATOM 14104 C CA . GLY I 1 111 ? 89.761 206.463 124.111 1.00 92.19 ? 111 GLY I CA 1 ATOM 14105 C C . GLY I 1 111 ? 90.782 206.551 122.989 1.00 92.58 ? 111 GLY I C 1 ATOM 14106 O O . GLY I 1 111 ? 91.901 206.055 123.121 1.00 93.68 ? 111 GLY I O 1 ATOM 14107 N N . THR I 1 112 ? 90.396 207.182 121.888 1.00 86.84 ? 112 THR I N 1 ATOM 14108 C CA . THR I 1 112 ? 91.280 207.379 120.753 1.00 87.74 ? 112 THR I CA 1 ATOM 14109 C C . THR I 1 112 ? 91.706 208.825 120.715 1.00 88.91 ? 112 THR I C 1 ATOM 14110 O O . THR I 1 112 ? 90.859 209.709 120.809 1.00 88.12 ? 112 THR I O 1 ATOM 14111 C CB . THR I 1 112 ? 90.537 207.122 119.444 1.00 85.80 ? 112 THR I CB 1 ATOM 14112 O OG1 . THR I 1 112 ? 89.890 205.847 119.512 1.00 84.02 ? 112 THR I OG1 1 ATOM 14113 C CG2 . THR I 1 112 ? 91.502 207.183 118.235 1.00 87.56 ? 112 THR I CG2 1 ATOM 14114 N N . PRO I 1 113 ? 93.012 209.083 120.563 1.00 61.15 ? 113 PRO I N 1 ATOM 14115 C CA . PRO I 1 113 ? 93.485 210.469 120.483 1.00 61.14 ? 113 PRO I CA 1 ATOM 14116 C C . PRO I 1 113 ? 93.316 211.088 119.105 1.00 60.49 ? 113 PRO I C 1 ATOM 14117 O O . PRO I 1 113 ? 93.688 210.490 118.103 1.00 61.40 ? 113 PRO I O 1 ATOM 14118 C CB . PRO I 1 113 ? 94.966 210.346 120.830 1.00 61.16 ? 113 PRO I CB 1 ATOM 14119 C CG . PRO I 1 113 ? 95.341 208.989 120.395 1.00 62.02 ? 113 PRO I CG 1 ATOM 14120 C CD . PRO I 1 113 ? 94.127 208.122 120.589 1.00 61.71 ? 113 PRO I CD 1 ATOM 14121 N N . LEU I 1 114 ? 92.754 212.284 119.057 1.00 68.37 ? 114 LEU I N 1 ATOM 14122 C CA . LEU I 1 114 ? 92.686 213.007 117.809 1.00 65.53 ? 114 LEU I CA 1 ATOM 14123 C C . LEU I 1 114 ? 94.018 213.697 117.579 1.00 64.01 ? 114 LEU I C 1 ATOM 14124 O O . LEU I 1 114 ? 94.936 213.582 118.391 1.00 64.90 ? 114 LEU I O 1 ATOM 14125 C CB . LEU I 1 114 ? 91.560 214.027 117.841 1.00 61.30 ? 114 LEU I CB 1 ATOM 14126 C CG . LEU I 1 114 ? 90.216 213.440 118.254 1.00 61.98 ? 114 LEU I CG 1 ATOM 14127 C CD1 . LEU I 1 114 ? 89.108 214.361 117.825 1.00 55.74 ? 114 LEU I CD1 1 ATOM 14128 C CD2 . LEU I 1 114 ? 90.002 212.054 117.685 1.00 63.22 ? 114 LEU I CD2 1 ATOM 14129 N N . VAL I 1 115 ? 94.135 214.416 116.474 1.00 75.41 ? 115 VAL I N 1 ATOM 14130 C CA . VAL I 1 115 ? 95.342 215.179 116.235 1.00 73.65 ? 115 VAL I CA 1 ATOM 14131 C C . VAL I 1 115 ? 95.435 216.331 117.240 1.00 71.06 ? 115 VAL I C 1 ATOM 14132 O O . VAL I 1 115 ? 94.450 217.005 117.533 1.00 68.97 ? 115 VAL I O 1 ATOM 14133 C CB . VAL I 1 115 ? 95.371 215.681 114.799 1.00 71.79 ? 115 VAL I CB 1 ATOM 14134 C CG1 . VAL I 1 115 ? 96.522 216.642 114.593 1.00 70.10 ? 115 VAL I CG1 1 ATOM 14135 C CG2 . VAL I 1 115 ? 95.482 214.499 113.855 1.00 75.67 ? 115 VAL I CG2 1 ATOM 14136 N N . LYS I 1 116 ? 96.616 216.534 117.805 1.00 77.76 ? 116 LYS I N 1 ATOM 14137 C CA . LYS I 1 116 ? 96.811 217.633 118.736 1.00 76.25 ? 116 LYS I CA 1 ATOM 14138 C C . LYS I 1 116 ? 96.761 218.947 117.965 1.00 72.94 ? 116 LYS I C 1 ATOM 14139 O O . LYS I 1 116 ? 97.231 219.013 116.835 1.00 72.27 ? 116 LYS I O 1 ATOM 14140 C CB . LYS I 1 116 ? 98.156 217.489 119.459 1.00 78.08 ? 116 LYS I CB 1 ATOM 14141 C CG . LYS I 1 116 ? 98.266 216.246 120.341 1.00 81.45 ? 116 LYS I CG 1 ATOM 14142 C CD . LYS I 1 116 ? 99.542 216.250 121.150 1.00 82.69 ? 116 LYS I CD 1 ATOM 14143 C CE . LYS I 1 116 ? 99.673 214.990 121.981 1.00 85.68 ? 116 LYS I CE 1 ATOM 14144 N NZ . LYS I 1 116 ? 100.012 213.791 121.156 1.00 86.93 ? 116 LYS I NZ 1 ATOM 14145 N N . LYS I 1 117 ? 96.171 219.979 118.558 1.00 75.25 ? 117 LYS I N 1 ATOM 14146 C CA . LYS I 1 117 ? 96.233 221.315 117.998 1.00 72.86 ? 117 LYS I CA 1 ATOM 14147 C C . LYS I 1 117 ? 96.615 222.282 119.108 1.00 73.39 ? 117 LYS I C 1 ATOM 14148 O O . LYS I 1 117 ? 96.577 221.928 120.284 1.00 75.42 ? 117 LYS I O 1 ATOM 14149 C CB . LYS I 1 117 ? 94.891 221.704 117.417 1.00 71.32 ? 117 LYS I CB 1 ATOM 14150 C CG . LYS I 1 117 ? 94.320 220.698 116.453 1.00 71.15 ? 117 LYS I CG 1 ATOM 14151 C CD . LYS I 1 117 ? 94.683 220.986 115.027 1.00 70.04 ? 117 LYS I CD 1 ATOM 14152 C CE . LYS I 1 117 ? 93.985 219.991 114.110 1.00 70.39 ? 117 LYS I CE 1 ATOM 14153 N NZ . LYS I 1 117 ? 94.315 220.220 112.646 1.00 70.03 ? 117 LYS I NZ 1 ATOM 14154 N N . GLY I 1 118 ? 96.973 223.507 118.748 1.00 74.69 ? 118 GLY I N 1 ATOM 14155 C CA . GLY I 1 118 ? 97.451 224.461 119.734 1.00 75.64 ? 118 GLY I CA 1 ATOM 14156 C C . GLY I 1 118 ? 96.815 225.833 119.633 1.00 74.62 ? 118 GLY I C 1 ATOM 14157 O O . GLY I 1 118 ? 96.457 226.299 118.549 1.00 72.93 ? 118 GLY I O 1 ATOM 14158 N N . LEU I 1 119 ? 96.686 226.491 120.778 1.00 66.58 ? 119 LEU I N 1 ATOM 14159 C CA . LEU I 1 119 ? 96.098 227.823 120.833 1.00 66.53 ? 119 LEU I CA 1 ATOM 14160 C C . LEU I 1 119 ? 96.383 228.468 122.174 1.00 68.88 ? 119 LEU I C 1 ATOM 14161 O O . LEU I 1 119 ? 96.548 227.782 123.188 1.00 70.92 ? 119 LEU I O 1 ATOM 14162 C CB . LEU I 1 119 ? 94.586 227.751 120.650 1.00 66.46 ? 119 LEU I CB 1 ATOM 14163 C CG . LEU I 1 119 ? 93.803 227.263 121.866 1.00 69.31 ? 119 LEU I CG 1 ATOM 14164 C CD1 . LEU I 1 119 ? 92.309 227.476 121.676 1.00 70.21 ? 119 LEU I CD1 1 ATOM 14165 C CD2 . LEU I 1 119 ? 94.108 225.811 122.147 1.00 69.72 ? 119 LEU I CD2 1 ATOM 14166 N N . ARG I 1 120 ? 96.425 229.793 122.183 1.00 72.74 ? 120 ARG I N 1 ATOM 14167 C CA . ARG I 1 120 ? 96.475 230.530 123.441 1.00 75.08 ? 120 ARG I CA 1 ATOM 14168 C C . ARG I 1 120 ? 97.669 230.157 124.320 1.00 76.39 ? 120 ARG I C 1 ATOM 14169 O O . ARG I 1 120 ? 97.570 230.182 125.540 1.00 79.00 ? 120 ARG I O 1 ATOM 14170 C CB . ARG I 1 120 ? 95.178 230.296 124.221 1.00 77.36 ? 120 ARG I CB 1 ATOM 14171 C CG . ARG I 1 120 ? 94.017 231.133 123.754 1.00 77.45 ? 120 ARG I CG 1 ATOM 14172 C CD . ARG I 1 120 ? 94.406 232.577 123.809 1.00 77.26 ? 120 ARG I CD 1 ATOM 14173 N NE . ARG I 1 120 ? 93.260 233.468 123.880 1.00 78.81 ? 120 ARG I NE 1 ATOM 14174 C CZ . ARG I 1 120 ? 93.363 234.778 124.071 1.00 79.11 ? 120 ARG I CZ 1 ATOM 14175 N NH1 . ARG I 1 120 ? 94.561 235.340 124.209 1.00 78.01 ? 120 ARG I NH1 1 ATOM 14176 N NH2 . ARG I 1 120 ? 92.273 235.532 124.125 1.00 80.72 ? 120 ARG I NH2 1 ATOM 14177 N N . GLN I 1 121 ? 98.795 229.811 123.715 1.00 81.28 ? 121 GLN I N 1 ATOM 14178 C CA . GLN I 1 121 ? 99.976 229.528 124.509 1.00 82.91 ? 121 GLN I CA 1 ATOM 14179 C C . GLN I 1 121 ? 100.243 230.700 125.442 1.00 84.50 ? 121 GLN I C 1 ATOM 14180 O O . GLN I 1 121 ? 100.323 231.839 124.995 1.00 83.44 ? 121 GLN I O 1 ATOM 14181 C CB . GLN I 1 121 ? 101.190 229.284 123.619 1.00 81.56 ? 121 GLN I CB 1 ATOM 14182 C CG . GLN I 1 121 ? 102.457 228.964 124.397 1.00 83.53 ? 121 GLN I CG 1 ATOM 14183 C CD . GLN I 1 121 ? 103.640 228.633 123.498 1.00 82.82 ? 121 GLN I CD 1 ATOM 14184 O OE1 . GLN I 1 121 ? 103.824 229.241 122.449 1.00 81.07 ? 121 GLN I OE1 1 ATOM 14185 N NE2 . GLN I 1 121 ? 104.447 227.663 123.910 1.00 84.55 ? 121 GLN I NE2 1 ATOM 14186 N N . GLY I 1 122 ? 100.359 230.413 126.738 1.00 82.51 ? 122 GLY I N 1 ATOM 14187 C CA . GLY I 1 122 ? 100.686 231.422 127.734 1.00 84.35 ? 122 GLY I CA 1 ATOM 14188 C C . GLY I 1 122 ? 99.485 232.001 128.458 1.00 85.80 ? 122 GLY I C 1 ATOM 14189 O O . GLY I 1 122 ? 99.628 232.690 129.480 1.00 87.80 ? 122 GLY I O 1 ATOM 14190 N N . TYR I 1 123 ? 98.300 231.711 127.925 1.00 82.11 ? 123 TYR I N 1 ATOM 14191 C CA . TYR I 1 123 ? 97.055 232.278 128.432 1.00 83.70 ? 123 TYR I CA 1 ATOM 14192 C C . TYR I 1 123 ? 96.691 231.660 129.772 1.00 87.03 ? 123 TYR I C 1 ATOM 14193 O O . TYR I 1 123 ? 97.071 230.527 130.054 1.00 87.67 ? 123 TYR I O 1 ATOM 14194 C CB . TYR I 1 123 ? 95.934 232.034 127.420 1.00 82.42 ? 123 TYR I CB 1 ATOM 14195 C CG . TYR I 1 123 ? 94.637 232.736 127.733 1.00 84.23 ? 123 TYR I CG 1 ATOM 14196 C CD1 . TYR I 1 123 ? 94.536 234.114 127.646 1.00 84.08 ? 123 TYR I CD1 1 ATOM 14197 C CD2 . TYR I 1 123 ? 93.508 232.016 128.091 1.00 86.32 ? 123 TYR I CD2 1 ATOM 14198 C CE1 . TYR I 1 123 ? 93.355 234.754 127.925 1.00 86.01 ? 123 TYR I CE1 1 ATOM 14199 C CE2 . TYR I 1 123 ? 92.323 232.643 128.366 1.00 88.41 ? 123 TYR I CE2 1 ATOM 14200 C CZ . TYR I 1 123 ? 92.246 234.014 128.284 1.00 88.28 ? 123 TYR I CZ 1 ATOM 14201 O OH . TYR I 1 123 ? 91.048 234.635 128.570 1.00 90.57 ? 123 TYR I OH 1 ATOM 14202 N N . PHE I 1 124 ? 95.972 232.408 130.602 1.00 92.94 ? 124 PHE I N 1 ATOM 14203 C CA . PHE I 1 124 ? 95.389 231.840 131.801 1.00 96.17 ? 124 PHE I CA 1 ATOM 14204 C C . PHE I 1 124 ? 93.880 231.920 131.725 1.00 97.37 ? 124 PHE I C 1 ATOM 14205 O O . PHE I 1 124 ? 93.318 233.017 131.662 1.00 97.68 ? 124 PHE I O 1 ATOM 14206 C CB . PHE I 1 124 ? 95.849 232.592 133.031 1.00 98.35 ? 124 PHE I CB 1 ATOM 14207 C CG . PHE I 1 124 ? 97.271 232.331 133.406 1.00 98.33 ? 124 PHE I CG 1 ATOM 14208 C CD1 . PHE I 1 124 ? 97.696 231.049 133.735 1.00 99.14 ? 124 PHE I CD1 1 ATOM 14209 C CD2 . PHE I 1 124 ? 98.183 233.378 133.463 1.00 97.83 ? 124 PHE I CD2 1 ATOM 14210 C CE1 . PHE I 1 124 ? 99.006 230.817 134.098 1.00 99.68 ? 124 PHE I CE1 1 ATOM 14211 C CE2 . PHE I 1 124 ? 99.494 233.155 133.815 1.00 98.30 ? 124 PHE I CE2 1 ATOM 14212 C CZ . PHE I 1 124 ? 99.909 231.872 134.138 1.00 99.36 ? 124 PHE I CZ 1 ATOM 14213 N N . VAL I 1 125 ? 93.230 230.757 131.732 1.00 67.16 ? 125 VAL I N 1 ATOM 14214 C CA . VAL I 1 125 ? 91.767 230.683 131.764 1.00 68.90 ? 125 VAL I CA 1 ATOM 14215 C C . VAL I 1 125 ? 91.182 231.325 133.035 1.00 71.90 ? 125 VAL I C 1 ATOM 14216 O O . VAL I 1 125 ? 91.548 230.974 134.147 1.00 73.55 ? 125 VAL I O 1 ATOM 14217 C CB . VAL I 1 125 ? 91.300 229.227 131.687 1.00 69.43 ? 125 VAL I CB 1 ATOM 14218 C CG1 . VAL I 1 125 ? 89.816 229.121 131.980 1.00 71.79 ? 125 VAL I CG1 1 ATOM 14219 C CG2 . VAL I 1 125 ? 91.600 228.668 130.341 1.00 66.53 ? 125 VAL I CG2 1 ATOM 14220 N N . GLU I 1 126 ? 90.256 232.253 132.873 1.00 114.10 ? 126 GLU I N 1 ATOM 14221 C CA . GLU I 1 126 ? 89.769 233.009 134.008 1.00 116.60 ? 126 GLU I CA 1 ATOM 14222 C C . GLU I 1 126 ? 88.983 232.171 135.010 1.00 119.11 ? 126 GLU I C 1 ATOM 14223 O O . GLU I 1 126 ? 88.463 231.118 134.677 1.00 119.09 ? 126 GLU I O 1 ATOM 14224 C CB . GLU I 1 126 ? 88.941 234.182 133.508 1.00 116.82 ? 126 GLU I CB 1 ATOM 14225 C CG . GLU I 1 126 ? 89.791 235.374 133.132 1.00 115.17 ? 126 GLU I CG 1 ATOM 14226 C CD . GLU I 1 126 ? 90.412 236.052 134.355 1.00 116.55 ? 126 GLU I CD 1 ATOM 14227 O OE1 . GLU I 1 126 ? 90.423 235.437 135.466 1.00 118.40 ? 126 GLU I OE1 1 ATOM 14228 O OE2 . GLU I 1 126 ? 90.880 237.214 134.211 1.00 115.83 ? 126 GLU I OE2 1 ATOM 14229 N N . ALA I 1 127 ? 88.897 232.662 136.241 1.00 91.16 ? 127 ALA I N 1 ATOM 14230 C CA . ALA I 1 127 ? 88.286 231.912 137.336 1.00 90.68 ? 127 ALA I CA 1 ATOM 14231 C C . ALA I 1 127 ? 86.868 232.384 137.674 1.00 92.01 ? 127 ALA I C 1 ATOM 14232 O O . ALA I 1 127 ? 86.297 233.213 136.969 1.00 93.01 ? 127 ALA I O 1 ATOM 14233 C CB . ALA I 1 127 ? 89.163 232.016 138.555 1.00 91.87 ? 127 ALA I CB 1 ATOM 14234 N N . GLN I 1 128 ? 86.311 231.863 138.767 1.00 82.70 ? 128 GLN I N 1 ATOM 14235 C CA . GLN I 1 128 ? 84.938 232.191 139.168 1.00 84.37 ? 128 GLN I CA 1 ATOM 14236 C C . GLN I 1 128 ? 83.989 232.167 137.973 1.00 84.03 ? 128 GLN I C 1 ATOM 14237 O O . GLN I 1 128 ? 83.401 233.191 137.618 1.00 85.95 ? 128 GLN I O 1 ATOM 14238 C CB . GLN I 1 128 ? 84.882 233.560 139.824 1.00 87.06 ? 128 GLN I CB 1 ATOM 14239 C CG . GLN I 1 128 ? 85.783 233.677 141.008 1.00 87.65 ? 128 GLN I CG 1 ATOM 14240 C CD . GLN I 1 128 ? 85.615 235.005 141.719 1.00 90.86 ? 128 GLN I CD 1 ATOM 14241 O OE1 . GLN I 1 128 ? 84.893 235.885 141.234 1.00 92.57 ? 128 GLN I OE1 1 ATOM 14242 N NE2 . GLN I 1 128 ? 86.273 235.155 142.882 1.00 91.99 ? 128 GLN I NE2 1 ATOM 14243 N N . PRO I 1 129 ? 83.847 230.992 137.349 1.00 70.37 ? 129 PRO I N 1 ATOM 14244 C CA . PRO I 1 129 ? 83.030 230.836 136.155 1.00 69.73 ? 129 PRO I CA 1 ATOM 14245 C C . PRO I 1 129 ? 81.577 230.543 136.469 1.00 71.49 ? 129 PRO I C 1 ATOM 14246 O O . PRO I 1 129 ? 81.230 230.235 137.611 1.00 72.18 ? 129 PRO I O 1 ATOM 14247 C CB . PRO I 1 129 ? 83.653 229.611 135.488 1.00 66.51 ? 129 PRO I CB 1 ATOM 14248 C CG . PRO I 1 129 ? 84.093 228.784 136.622 1.00 66.84 ? 129 PRO I CG 1 ATOM 14249 C CD . PRO I 1 129 ? 84.552 229.743 137.680 1.00 68.80 ? 129 PRO I CD 1 ATOM 14250 N N . LYS I 1 130 ? 80.746 230.684 135.442 1.00 77.31 ? 130 LYS I N 1 ATOM 14251 C CA . LYS I 1 130 ? 79.416 230.109 135.404 1.00 76.84 ? 130 LYS I CA 1 ATOM 14252 C C . LYS I 1 130 ? 79.546 228.993 134.381 1.00 72.57 ? 130 LYS I C 1 ATOM 14253 O O . LYS I 1 130 ? 80.005 229.217 133.261 1.00 71.21 ? 130 LYS I O 1 ATOM 14254 C CB . LYS I 1 130 ? 78.400 231.144 134.924 1.00 79.53 ? 130 LYS I CB 1 ATOM 14255 C CG . LYS I 1 130 ? 77.212 231.388 135.836 1.00 81.28 ? 130 LYS I CG 1 ATOM 14256 C CD . LYS I 1 130 ? 77.577 232.306 136.998 1.00 83.71 ? 130 LYS I CD 1 ATOM 14257 C CE . LYS I 1 130 ? 76.333 232.857 137.693 1.00 85.37 ? 130 LYS I CE 1 ATOM 14258 N NZ . LYS I 1 130 ? 75.440 231.761 138.233 1.00 82.60 ? 130 LYS I NZ 1 ATOM 14259 N N . ILE I 1 131 ? 79.180 227.781 134.757 1.00 66.18 ? 131 ILE I N 1 ATOM 14260 C CA . ILE I 1 131 ? 79.334 226.648 133.848 1.00 63.79 ? 131 ILE I CA 1 ATOM 14261 C C . ILE I 1 131 ? 77.967 226.080 133.531 1.00 64.25 ? 131 ILE I C 1 ATOM 14262 O O . ILE I 1 131 ? 77.140 225.907 134.429 1.00 65.15 ? 131 ILE I O 1 ATOM 14263 C CB . ILE I 1 131 ? 80.198 225.560 134.472 1.00 63.19 ? 131 ILE I CB 1 ATOM 14264 C CG1 . ILE I 1 131 ? 81.609 226.097 134.698 1.00 62.57 ? 131 ILE I CG1 1 ATOM 14265 C CG2 . ILE I 1 131 ? 80.219 224.338 133.592 1.00 63.58 ? 131 ILE I CG2 1 ATOM 14266 C CD1 . ILE I 1 131 ? 82.500 225.148 135.430 1.00 62.33 ? 131 ILE I CD1 1 ATOM 14267 N N . VAL I 1 132 ? 77.717 225.794 132.263 1.00 64.41 ? 132 VAL I N 1 ATOM 14268 C CA . VAL I 1 132 ? 76.378 225.408 131.852 1.00 65.25 ? 132 VAL I CA 1 ATOM 14269 C C . VAL I 1 132 ? 76.348 224.233 130.891 1.00 65.91 ? 132 VAL I C 1 ATOM 14270 O O . VAL I 1 132 ? 77.015 224.235 129.855 1.00 66.60 ? 132 VAL I O 1 ATOM 14271 C CB . VAL I 1 132 ? 75.642 226.571 131.176 1.00 66.33 ? 132 VAL I CB 1 ATOM 14272 C CG1 . VAL I 1 132 ? 74.295 226.108 130.662 1.00 67.33 ? 132 VAL I CG1 1 ATOM 14273 C CG2 . VAL I 1 132 ? 75.450 227.708 132.139 1.00 67.43 ? 132 VAL I CG2 1 ATOM 14274 N N . LEU I 1 133 ? 75.551 223.234 131.241 1.00 60.68 ? 133 LEU I N 1 ATOM 14275 C CA . LEU I 1 133 ? 75.251 222.127 130.352 1.00 61.83 ? 133 LEU I CA 1 ATOM 14276 C C . LEU I 1 133 ? 73.909 222.358 129.648 1.00 61.49 ? 133 LEU I C 1 ATOM 14277 O O . LEU I 1 133 ? 72.934 222.787 130.277 1.00 60.45 ? 133 LEU I O 1 ATOM 14278 C CB . LEU I 1 133 ? 75.163 220.840 131.163 1.00 62.06 ? 133 LEU I CB 1 ATOM 14279 C CG . LEU I 1 133 ? 76.426 220.005 131.242 1.00 64.82 ? 133 LEU I CG 1 ATOM 14280 C CD1 . LEU I 1 133 ? 77.654 220.884 131.349 1.00 64.66 ? 133 LEU I CD1 1 ATOM 14281 C CD2 . LEU I 1 133 ? 76.323 219.085 132.424 1.00 66.63 ? 133 LEU I CD2 1 ATOM 14282 N N . GLY I 1 134 ? 73.848 222.077 128.347 1.00 77.74 ? 134 GLY I N 1 ATOM 14283 C CA . GLY I 1 134 ? 72.564 222.081 127.656 1.00 78.25 ? 134 GLY I CA 1 ATOM 14284 C C . GLY I 1 134 ? 72.227 223.358 126.910 1.00 80.79 ? 134 GLY I C 1 ATOM 14285 O O . GLY I 1 134 ? 71.189 223.451 126.249 1.00 82.57 ? 134 GLY I O 1 ATOM 14286 N N . GLN I 1 135 ? 73.106 224.344 127.042 1.00 68.63 ? 135 GLN I N 1 ATOM 14287 C CA . GLN I 1 135 ? 72.959 225.618 126.364 1.00 72.33 ? 135 GLN I CA 1 ATOM 14288 C C . GLN I 1 135 ? 74.331 226.210 126.164 1.00 72.58 ? 135 GLN I C 1 ATOM 14289 O O . GLN I 1 135 ? 75.291 225.793 126.829 1.00 69.38 ? 135 GLN I O 1 ATOM 14290 C CB . GLN I 1 135 ? 72.128 226.577 127.204 1.00 73.14 ? 135 GLN I CB 1 ATOM 14291 C CG . GLN I 1 135 ? 70.679 226.174 127.327 1.00 75.84 ? 135 GLN I CG 1 ATOM 14292 C CD . GLN I 1 135 ? 69.979 226.226 126.004 1.00 77.03 ? 135 GLN I CD 1 ATOM 14293 O OE1 . GLN I 1 135 ? 70.491 226.835 125.048 1.00 76.86 ? 135 GLN I OE1 1 ATOM 14294 N NE2 . GLN I 1 135 ? 68.809 225.592 125.917 1.00 78.33 ? 135 GLN I NE2 1 ATOM 14295 N N . GLU I 1 136 ? 74.428 227.168 125.247 1.00 74.20 ? 136 GLU I N 1 ATOM 14296 C CA . GLU I 1 136 ? 75.683 227.878 125.036 1.00 74.42 ? 136 GLU I CA 1 ATOM 14297 C C . GLU I 1 136 ? 75.513 229.316 125.499 1.00 71.46 ? 136 GLU I C 1 ATOM 14298 O O . GLU I 1 136 ? 74.625 230.019 125.019 1.00 73.51 ? 136 GLU I O 1 ATOM 14299 C CB . GLU I 1 136 ? 76.106 227.827 123.564 1.00 76.97 ? 136 GLU I CB 1 ATOM 14300 C CG . GLU I 1 136 ? 77.545 228.276 123.316 1.00 75.09 ? 136 GLU I CG 1 ATOM 14301 C CD . GLU I 1 136 ? 77.719 229.810 123.266 1.00 73.47 ? 136 GLU I CD 1 ATOM 14302 O OE1 . GLU I 1 136 ? 76.900 230.487 122.559 1.00 74.87 ? 136 GLU I OE1 1 ATOM 14303 O OE2 . GLU I 1 136 ? 78.685 230.324 123.920 1.00 70.74 ? 136 GLU I OE2 1 ATOM 14304 N N . GLN I 1 137 ? 76.362 229.749 126.427 1.00 78.36 ? 137 GLN I N 1 ATOM 14305 C CA . GLN I 1 137 ? 76.277 231.097 126.962 1.00 77.70 ? 137 GLN I CA 1 ATOM 14306 C C . GLN I 1 137 ? 76.917 232.112 126.033 1.00 78.93 ? 137 GLN I C 1 ATOM 14307 O O . GLN I 1 137 ? 77.974 231.871 125.422 1.00 78.77 ? 137 GLN I O 1 ATOM 14308 C CB . GLN I 1 137 ? 76.973 231.193 128.304 1.00 75.83 ? 137 GLN I CB 1 ATOM 14309 C CG . GLN I 1 137 ? 76.657 230.081 129.259 1.00 74.08 ? 137 GLN I CG 1 ATOM 14310 C CD . GLN I 1 137 ? 77.436 230.222 130.548 1.00 73.40 ? 137 GLN I CD 1 ATOM 14311 O OE1 . GLN I 1 137 ? 77.269 231.200 131.282 1.00 76.41 ? 137 GLN I OE1 1 ATOM 14312 N NE2 . GLN I 1 137 ? 78.317 229.256 130.820 1.00 70.89 ? 137 GLN I NE2 1 ATOM 14313 N N . ASP I 1 138 ? 76.260 233.258 125.924 1.00 83.30 ? 138 ASP I N 1 ATOM 14314 C CA . ASP I 1 138 ? 76.823 234.394 125.218 1.00 85.01 ? 138 ASP I CA 1 ATOM 14315 C C . ASP I 1 138 ? 76.892 235.574 126.201 1.00 87.45 ? 138 ASP I C 1 ATOM 14316 O O . ASP I 1 138 ? 77.220 236.696 125.826 1.00 90.01 ? 138 ASP I O 1 ATOM 14317 C CB . ASP I 1 138 ? 76.012 234.699 123.936 1.00 86.62 ? 138 ASP I CB 1 ATOM 14318 C CG . ASP I 1 138 ? 76.088 233.548 122.880 1.00 86.84 ? 138 ASP I CG 1 ATOM 14319 O OD1 . ASP I 1 138 ? 77.153 233.370 122.241 1.00 87.29 ? 138 ASP I OD1 1 ATOM 14320 O OD2 . ASP I 1 138 ? 75.083 232.815 122.689 1.00 87.91 ? 138 ASP I OD2 1 ATOM 14321 N N . SER I 1 139 ? 76.611 235.290 127.473 1.00 81.36 ? 139 SER I N 1 ATOM 14322 C CA . SER I 1 139 ? 76.785 236.266 128.558 1.00 85.82 ? 139 SER I CA 1 ATOM 14323 C C . SER I 1 139 ? 77.374 235.584 129.796 1.00 84.54 ? 139 SER I C 1 ATOM 14324 O O . SER I 1 139 ? 77.850 234.450 129.717 1.00 79.85 ? 139 SER I O 1 ATOM 14325 C CB . SER I 1 139 ? 75.451 236.906 128.930 1.00 90.58 ? 139 SER I CB 1 ATOM 14326 O OG . SER I 1 139 ? 74.678 236.017 129.711 1.00 88.17 ? 139 SER I OG 1 ATOM 14327 N N . TYR I 1 140 ? 77.325 236.258 130.943 1.00 95.66 ? 140 TYR I N 1 ATOM 14328 C CA . TYR I 1 140 ? 77.772 235.631 132.184 1.00 93.51 ? 140 TYR I CA 1 ATOM 14329 C C . TYR I 1 140 ? 76.655 234.829 132.845 1.00 92.72 ? 140 TYR I C 1 ATOM 14330 O O . TYR I 1 140 ? 76.119 235.226 133.884 1.00 94.38 ? 140 TYR I O 1 ATOM 14331 C CB . TYR I 1 140 ? 78.323 236.661 133.173 1.00 95.20 ? 140 TYR I CB 1 ATOM 14332 C CG . TYR I 1 140 ? 78.976 236.018 134.396 1.00 92.98 ? 140 TYR I CG 1 ATOM 14333 C CD1 . TYR I 1 140 ? 79.645 234.804 134.297 1.00 87.41 ? 140 TYR I CD1 1 ATOM 14334 C CD2 . TYR I 1 140 ? 78.909 236.615 135.646 1.00 96.54 ? 140 TYR I CD2 1 ATOM 14335 C CE1 . TYR I 1 140 ? 80.232 234.207 135.400 1.00 85.77 ? 140 TYR I CE1 1 ATOM 14336 C CE2 . TYR I 1 140 ? 79.502 236.024 136.763 1.00 94.89 ? 140 TYR I CE2 1 ATOM 14337 C CZ . TYR I 1 140 ? 80.159 234.814 136.627 1.00 89.57 ? 140 TYR I CZ 1 ATOM 14338 O OH . TYR I 1 140 ? 80.762 234.197 137.701 1.00 88.11 ? 140 TYR I OH 1 ATOM 14339 N N . GLY I 1 141 ? 76.322 233.695 132.238 1.00 71.14 ? 141 GLY I N 1 ATOM 14340 C CA . GLY I 1 141 ? 75.334 232.794 132.799 1.00 69.03 ? 141 GLY I CA 1 ATOM 14341 C C . GLY I 1 141 ? 74.043 232.705 132.010 1.00 68.73 ? 141 GLY I C 1 ATOM 14342 O O . GLY I 1 141 ? 73.124 231.995 132.409 1.00 67.82 ? 141 GLY I O 1 ATOM 14343 N N . GLY I 1 142 ? 73.967 233.413 130.888 1.00 90.34 ? 142 GLY I N 1 ATOM 14344 C CA . GLY I 1 142 ? 72.743 233.434 130.116 1.00 90.64 ? 142 GLY I CA 1 ATOM 14345 C C . GLY I 1 142 ? 72.885 233.884 128.683 1.00 90.77 ? 142 GLY I C 1 ATOM 14346 O O . GLY I 1 142 ? 73.913 233.651 128.039 1.00 89.29 ? 142 GLY I O 1 ATOM 14347 N N . LYS I 1 143 ? 71.835 234.546 128.197 1.00 85.04 ? 143 LYS I N 1 ATOM 14348 C CA . LYS I 1 143 ? 71.710 234.917 126.785 1.00 85.26 ? 143 LYS I CA 1 ATOM 14349 C C . LYS I 1 143 ? 72.047 233.710 125.912 1.00 83.95 ? 143 LYS I C 1 ATOM 14350 O O . LYS I 1 143 ? 73.076 233.680 125.231 1.00 83.20 ? 143 LYS I O 1 ATOM 14351 C CB . LYS I 1 143 ? 72.563 236.147 126.446 1.00 86.83 ? 143 LYS I CB 1 ATOM 14352 C CG . LYS I 1 143 ? 71.884 237.475 126.848 1.00 91.07 ? 143 LYS I CG 1 ATOM 14353 C CD . LYS I 1 143 ? 72.739 238.719 126.552 1.00 95.46 ? 143 LYS I CD 1 ATOM 14354 C CE . LYS I 1 143 ? 73.084 238.876 125.024 1.00 93.34 ? 143 LYS I CE 1 ATOM 14355 N NZ . LYS I 1 143 ? 73.901 240.101 124.658 1.00 96.59 ? 143 LYS I NZ 1 ATOM 14356 N N . PHE I 1 144 ? 71.162 232.714 125.967 1.00 75.56 ? 144 PHE I N 1 ATOM 14357 C CA . PHE I 1 144 ? 71.334 231.455 125.262 1.00 76.93 ? 144 PHE I CA 1 ATOM 14358 C C . PHE I 1 144 ? 70.888 231.566 123.815 1.00 80.26 ? 144 PHE I C 1 ATOM 14359 O O . PHE I 1 144 ? 70.338 232.586 123.397 1.00 80.07 ? 144 PHE I O 1 ATOM 14360 C CB . PHE I 1 144 ? 70.510 230.367 125.938 1.00 77.73 ? 144 PHE I CB 1 ATOM 14361 C CG . PHE I 1 144 ? 70.880 230.121 127.376 1.00 74.02 ? 144 PHE I CG 1 ATOM 14362 C CD1 . PHE I 1 144 ? 72.188 230.244 127.811 1.00 71.35 ? 144 PHE I CD1 1 ATOM 14363 C CD2 . PHE I 1 144 ? 69.912 229.750 128.299 1.00 72.86 ? 144 PHE I CD2 1 ATOM 14364 C CE1 . PHE I 1 144 ? 72.522 230.005 129.142 1.00 68.84 ? 144 PHE I CE1 1 ATOM 14365 C CE2 . PHE I 1 144 ? 70.242 229.507 129.633 1.00 69.76 ? 144 PHE I CE2 1 ATOM 14366 C CZ . PHE I 1 144 ? 71.544 229.638 130.053 1.00 68.39 ? 144 PHE I CZ 1 ATOM 14367 N N . ASP I 1 145 ? 71.121 230.500 123.056 1.00 99.88 ? 145 ASP I N 1 ATOM 14368 C CA . ASP I 1 145 ? 70.700 230.421 121.666 1.00 103.36 ? 145 ASP I CA 1 ATOM 14369 C C . ASP I 1 145 ? 70.095 229.047 121.463 1.00 106.62 ? 145 ASP I C 1 ATOM 14370 O O . ASP I 1 145 ? 70.711 228.031 121.786 1.00 105.45 ? 145 ASP I O 1 ATOM 14371 C CB . ASP I 1 145 ? 71.898 230.635 120.731 1.00 102.61 ? 145 ASP I CB 1 ATOM 14372 C CG . ASP I 1 145 ? 71.508 230.636 119.244 1.00 104.89 ? 145 ASP I CG 1 ATOM 14373 O OD1 . ASP I 1 145 ? 70.438 230.078 118.906 1.00 107.46 ? 145 ASP I OD1 1 ATOM 14374 O OD2 . ASP I 1 145 ? 72.277 231.185 118.409 1.00 103.57 ? 145 ASP I OD2 1 ATOM 14375 N N . ARG I 1 146 ? 68.877 229.020 120.945 1.00 91.03 ? 146 ARG I N 1 ATOM 14376 C CA . ARG I 1 146 ? 68.152 227.775 120.796 1.00 90.43 ? 146 ARG I CA 1 ATOM 14377 C C . ARG I 1 146 ? 68.841 226.840 119.825 1.00 90.16 ? 146 ARG I C 1 ATOM 14378 O O . ARG I 1 146 ? 68.882 225.633 120.022 1.00 87.04 ? 146 ARG I O 1 ATOM 14379 C CB . ARG I 1 146 ? 66.745 228.067 120.317 1.00 91.67 ? 146 ARG I CB 1 ATOM 14380 C CG . ARG I 1 146 ? 66.074 226.903 119.650 1.00 91.10 ? 146 ARG I CG 1 ATOM 14381 C CD . ARG I 1 146 ? 64.729 227.329 119.103 1.00 92.35 ? 146 ARG I CD 1 ATOM 14382 N NE . ARG I 1 146 ? 63.688 227.220 120.123 1.00 89.90 ? 146 ARG I NE 1 ATOM 14383 C CZ . ARG I 1 146 ? 62.768 226.250 120.180 1.00 88.26 ? 146 ARG I CZ 1 ATOM 14384 N NH1 . ARG I 1 146 ? 62.710 225.278 119.253 1.00 89.13 ? 146 ARG I NH1 1 ATOM 14385 N NH2 . ARG I 1 146 ? 61.881 226.257 121.177 1.00 85.69 ? 146 ARG I NH2 1 ATOM 14386 N N . SER I 1 147 ? 69.389 227.407 118.764 1.00 85.45 ? 147 SER I N 1 ATOM 14387 C CA . SER I 1 147 ? 69.971 226.602 117.700 1.00 84.36 ? 147 SER I CA 1 ATOM 14388 C C . SER I 1 147 ? 71.366 226.095 118.041 1.00 82.20 ? 147 SER I C 1 ATOM 14389 O O . SER I 1 147 ? 72.032 225.508 117.186 1.00 81.02 ? 147 SER I O 1 ATOM 14390 C CB . SER I 1 147 ? 70.012 227.394 116.393 1.00 85.76 ? 147 SER I CB 1 ATOM 14391 O OG . SER I 1 147 ? 70.863 228.516 116.518 1.00 85.45 ? 147 SER I OG 1 ATOM 14392 N N . GLN I 1 148 ? 71.806 226.322 119.277 1.00 72.52 ? 148 GLN I N 1 ATOM 14393 C CA . GLN I 1 148 ? 73.067 225.771 119.751 1.00 69.69 ? 148 GLN I CA 1 ATOM 14394 C C . GLN I 1 148 ? 72.814 224.880 120.947 1.00 68.66 ? 148 GLN I C 1 ATOM 14395 O O . GLN I 1 148 ? 73.746 224.301 121.502 1.00 67.02 ? 148 GLN I O 1 ATOM 14396 C CB . GLN I 1 148 ? 74.027 226.880 120.142 1.00 69.16 ? 148 GLN I CB 1 ATOM 14397 C CG . GLN I 1 148 ? 74.257 227.889 119.057 1.00 70.33 ? 148 GLN I CG 1 ATOM 14398 C CD . GLN I 1 148 ? 75.318 228.912 119.432 1.00 70.57 ? 148 GLN I CD 1 ATOM 14399 O OE1 . GLN I 1 148 ? 75.115 229.786 120.300 1.00 71.99 ? 148 GLN I OE1 1 ATOM 14400 N NE2 . GLN I 1 148 ? 76.466 228.810 118.775 1.00 69.88 ? 148 GLN I NE2 1 ATOM 14401 N N . SER I 1 149 ? 71.551 224.767 121.336 1.00 55.43 ? 149 SER I N 1 ATOM 14402 C CA . SER I 1 149 ? 71.199 224.015 122.527 1.00 54.75 ? 149 SER I CA 1 ATOM 14403 C C . SER I 1 149 ? 71.500 222.545 122.342 1.00 54.37 ? 149 SER I C 1 ATOM 14404 O O . SER I 1 149 ? 71.463 222.045 121.226 1.00 55.90 ? 149 SER I O 1 ATOM 14405 C CB . SER I 1 149 ? 69.719 224.157 122.796 1.00 56.93 ? 149 SER I CB 1 ATOM 14406 O OG . SER I 1 149 ? 69.011 223.561 121.737 1.00 59.60 ? 149 SER I OG 1 ATOM 14407 N N . PHE I 1 150 ? 71.776 221.854 123.443 1.00 64.54 ? 150 PHE I N 1 ATOM 14408 C CA . PHE I 1 150 ? 72.035 220.426 123.397 1.00 64.74 ? 150 PHE I CA 1 ATOM 14409 C C . PHE I 1 150 ? 70.785 219.651 123.766 1.00 66.99 ? 150 PHE I C 1 ATOM 14410 O O . PHE I 1 150 ? 70.132 219.950 124.769 1.00 66.84 ? 150 PHE I O 1 ATOM 14411 C CB . PHE I 1 150 ? 73.163 220.061 124.353 1.00 62.98 ? 150 PHE I CB 1 ATOM 14412 C CG . PHE I 1 150 ? 73.327 218.583 124.559 1.00 63.66 ? 150 PHE I CG 1 ATOM 14413 C CD1 . PHE I 1 150 ? 72.610 217.920 125.537 1.00 64.75 ? 150 PHE I CD1 1 ATOM 14414 C CD2 . PHE I 1 150 ? 74.209 217.861 123.776 1.00 63.76 ? 150 PHE I CD2 1 ATOM 14415 C CE1 . PHE I 1 150 ? 72.763 216.565 125.724 1.00 66.23 ? 150 PHE I CE1 1 ATOM 14416 C CE2 . PHE I 1 150 ? 74.381 216.513 123.966 1.00 65.32 ? 150 PHE I CE2 1 ATOM 14417 C CZ . PHE I 1 150 ? 73.653 215.860 124.944 1.00 66.77 ? 150 PHE I CZ 1 ATOM 14418 N N . VAL I 1 151 ? 70.470 218.649 122.948 1.00 64.73 ? 151 VAL I N 1 ATOM 14419 C CA . VAL I 1 151 ? 69.331 217.768 123.183 1.00 67.94 ? 151 VAL I CA 1 ATOM 14420 C C . VAL I 1 151 ? 69.774 216.313 123.216 1.00 69.74 ? 151 VAL I C 1 ATOM 14421 O O . VAL I 1 151 ? 70.174 215.749 122.185 1.00 72.38 ? 151 VAL I O 1 ATOM 14422 C CB . VAL I 1 151 ? 68.286 217.891 122.079 1.00 72.09 ? 151 VAL I CB 1 ATOM 14423 C CG1 . VAL I 1 151 ? 67.075 217.059 122.420 1.00 75.03 ? 151 VAL I CG1 1 ATOM 14424 C CG2 . VAL I 1 151 ? 67.907 219.324 121.897 1.00 71.10 ? 151 VAL I CG2 1 ATOM 14425 N N . GLY I 1 152 ? 69.670 215.695 124.388 1.00 66.49 ? 152 GLY I N 1 ATOM 14426 C CA . GLY I 1 152 ? 70.139 214.335 124.573 1.00 68.47 ? 152 GLY I CA 1 ATOM 14427 C C . GLY I 1 152 ? 70.512 214.043 126.017 1.00 66.48 ? 152 GLY I C 1 ATOM 14428 O O . GLY I 1 152 ? 69.889 214.550 126.954 1.00 65.19 ? 152 GLY I O 1 ATOM 14429 N N . GLU I 1 153 ? 71.531 213.219 126.207 1.00 80.37 ? 153 GLU I N 1 ATOM 14430 C CA . GLU I 1 153 ? 71.888 212.787 127.539 1.00 79.64 ? 153 GLU I CA 1 ATOM 14431 C C . GLU I 1 153 ? 73.372 213.062 127.785 1.00 77.11 ? 153 GLU I C 1 ATOM 14432 O O . GLU I 1 153 ? 74.196 212.908 126.883 1.00 77.22 ? 153 GLU I O 1 ATOM 14433 C CB . GLU I 1 153 ? 71.551 211.299 127.703 1.00 84.02 ? 153 GLU I CB 1 ATOM 14434 C CG . GLU I 1 153 ? 70.138 210.930 127.211 1.00 87.24 ? 153 GLU I CG 1 ATOM 14435 C CD . GLU I 1 153 ? 69.764 209.440 127.415 1.00 91.70 ? 153 GLU I CD 1 ATOM 14436 O OE1 . GLU I 1 153 ? 70.095 208.872 128.491 1.00 91.95 ? 153 GLU I OE1 1 ATOM 14437 O OE2 . GLU I 1 153 ? 69.118 208.836 126.509 1.00 95.13 ? 153 GLU I OE2 1 ATOM 14438 N N . ILE I 1 154 ? 73.696 213.503 129.002 1.00 66.51 ? 154 ILE I N 1 ATOM 14439 C CA . ILE I 1 154 ? 75.080 213.714 129.429 1.00 64.99 ? 154 ILE I CA 1 ATOM 14440 C C . ILE I 1 154 ? 75.315 213.117 130.799 1.00 66.33 ? 154 ILE I C 1 ATOM 14441 O O . ILE I 1 154 ? 74.447 213.204 131.669 1.00 66.81 ? 154 ILE I O 1 ATOM 14442 C CB . ILE I 1 154 ? 75.406 215.185 129.537 1.00 62.08 ? 154 ILE I CB 1 ATOM 14443 C CG1 . ILE I 1 154 ? 75.225 215.831 128.175 1.00 60.98 ? 154 ILE I CG1 1 ATOM 14444 C CG2 . ILE I 1 154 ? 76.806 215.348 130.002 1.00 61.60 ? 154 ILE I CG2 1 ATOM 14445 C CD1 . ILE I 1 154 ? 75.925 217.149 128.010 1.00 59.35 ? 154 ILE I CD1 1 ATOM 14446 N N . GLY I 1 155 ? 76.482 212.514 131.004 1.00 80.73 ? 155 GLY I N 1 ATOM 14447 C CA . GLY I 1 155 ? 76.793 211.917 132.295 1.00 82.48 ? 155 GLY I CA 1 ATOM 14448 C C . GLY I 1 155 ? 78.267 211.624 132.477 1.00 83.50 ? 155 GLY I C 1 ATOM 14449 O O . GLY I 1 155 ? 79.061 211.885 131.582 1.00 82.81 ? 155 GLY I O 1 ATOM 14450 N N . ASP I 1 156 ? 78.633 211.078 133.630 1.00 83.44 ? 156 ASP I N 1 ATOM 14451 C CA . ASP I 1 156 ? 80.028 210.736 133.899 1.00 85.22 ? 156 ASP I CA 1 ATOM 14452 C C . ASP I 1 156 ? 80.976 211.896 133.595 1.00 83.11 ? 156 ASP I C 1 ATOM 14453 O O . ASP I 1 156 ? 82.016 211.716 132.951 1.00 84.46 ? 156 ASP I O 1 ATOM 14454 C CB . ASP I 1 156 ? 80.436 209.496 133.100 1.00 89.44 ? 156 ASP I CB 1 ATOM 14455 C CG . ASP I 1 156 ? 79.877 208.213 133.689 1.00 93.12 ? 156 ASP I CG 1 ATOM 14456 O OD1 . ASP I 1 156 ? 78.861 208.283 134.428 1.00 91.78 ? 156 ASP I OD1 1 ATOM 14457 O OD2 . ASP I 1 156 ? 80.462 207.138 133.417 1.00 97.71 ? 156 ASP I OD2 1 ATOM 14458 N N . LEU I 1 157 ? 80.609 213.081 134.083 1.00 68.00 ? 157 LEU I N 1 ATOM 14459 C CA . LEU I 1 157 ? 81.394 214.299 133.881 1.00 66.92 ? 157 LEU I CA 1 ATOM 14460 C C . LEU I 1 157 ? 82.435 214.530 134.977 1.00 68.22 ? 157 LEU I C 1 ATOM 14461 O O . LEU I 1 157 ? 82.115 214.504 136.152 1.00 68.29 ? 157 LEU I O 1 ATOM 14462 C CB . LEU I 1 157 ? 80.467 215.512 133.813 1.00 64.96 ? 157 LEU I CB 1 ATOM 14463 C CG . LEU I 1 157 ? 81.174 216.784 133.357 1.00 64.64 ? 157 LEU I CG 1 ATOM 14464 C CD1 . LEU I 1 157 ? 80.272 217.663 132.496 1.00 63.09 ? 157 LEU I CD1 1 ATOM 14465 C CD2 . LEU I 1 157 ? 81.668 217.544 134.566 1.00 66.18 ? 157 LEU I CD2 1 ATOM 14466 N N . TYR I 1 158 ? 83.680 214.764 134.584 1.00 70.82 ? 158 TYR I N 1 ATOM 14467 C CA . TYR I 1 158 ? 84.751 215.005 135.533 1.00 72.30 ? 158 TYR I CA 1 ATOM 14468 C C . TYR I 1 158 ? 85.682 216.095 135.008 1.00 72.84 ? 158 TYR I C 1 ATOM 14469 O O . TYR I 1 158 ? 85.938 216.161 133.817 1.00 73.03 ? 158 TYR I O 1 ATOM 14470 C CB . TYR I 1 158 ? 85.538 213.721 135.740 1.00 75.07 ? 158 TYR I CB 1 ATOM 14471 C CG . TYR I 1 158 ? 84.750 212.594 136.364 1.00 75.78 ? 158 TYR I CG 1 ATOM 14472 C CD1 . TYR I 1 158 ? 84.649 212.473 137.741 1.00 76.04 ? 158 TYR I CD1 1 ATOM 14473 C CD2 . TYR I 1 158 ? 84.132 211.635 135.576 1.00 76.81 ? 158 TYR I CD2 1 ATOM 14474 C CE1 . TYR I 1 158 ? 83.941 211.426 138.318 1.00 77.13 ? 158 TYR I CE1 1 ATOM 14475 C CE2 . TYR I 1 158 ? 83.422 210.580 136.137 1.00 78.32 ? 158 TYR I CE2 1 ATOM 14476 C CZ . TYR I 1 158 ? 83.325 210.478 137.508 1.00 78.35 ? 158 TYR I CZ 1 ATOM 14477 O OH . TYR I 1 158 ? 82.616 209.436 138.087 1.00 80.00 ? 158 TYR I OH 1 ATOM 14478 N N . MET I 1 159 ? 86.204 216.940 135.887 1.00 78.40 ? 159 MET I N 1 ATOM 14479 C CA . MET I 1 159 ? 87.160 217.947 135.463 1.00 79.80 ? 159 MET I CA 1 ATOM 14480 C C . MET I 1 159 ? 88.299 218.115 136.462 1.00 81.76 ? 159 MET I C 1 ATOM 14481 O O . MET I 1 159 ? 88.063 218.371 137.642 1.00 81.59 ? 159 MET I O 1 ATOM 14482 C CB . MET I 1 159 ? 86.455 219.274 135.277 1.00 79.23 ? 159 MET I CB 1 ATOM 14483 C CG . MET I 1 159 ? 87.319 220.299 134.576 1.00 81.36 ? 159 MET I CG 1 ATOM 14484 S SD . MET I 1 159 ? 86.480 221.880 134.314 1.00 82.46 ? 159 MET I SD 1 ATOM 14485 C CE . MET I 1 159 ? 87.767 222.847 133.536 1.00 85.90 ? 159 MET I CE 1 ATOM 14486 N N . TRP I 1 160 ? 89.530 217.980 135.974 1.00 71.73 ? 160 TRP I N 1 ATOM 14487 C CA . TRP I 1 160 ? 90.729 218.112 136.805 1.00 73.88 ? 160 TRP I CA 1 ATOM 14488 C C . TRP I 1 160 ? 91.520 219.371 136.445 1.00 75.26 ? 160 TRP I C 1 ATOM 14489 O O . TRP I 1 160 ? 91.476 219.821 135.299 1.00 75.46 ? 160 TRP I O 1 ATOM 14490 C CB . TRP I 1 160 ? 91.658 216.924 136.583 1.00 76.19 ? 160 TRP I CB 1 ATOM 14491 C CG . TRP I 1 160 ? 91.095 215.573 136.864 1.00 76.10 ? 160 TRP I CG 1 ATOM 14492 C CD1 . TRP I 1 160 ? 91.275 214.839 137.996 1.00 77.22 ? 160 TRP I CD1 1 ATOM 14493 C CD2 . TRP I 1 160 ? 90.301 214.770 135.986 1.00 75.46 ? 160 TRP I CD2 1 ATOM 14494 N NE1 . TRP I 1 160 ? 90.633 213.634 137.881 1.00 77.54 ? 160 TRP I NE1 1 ATOM 14495 C CE2 . TRP I 1 160 ? 90.031 213.569 136.655 1.00 76.53 ? 160 TRP I CE2 1 ATOM 14496 C CE3 . TRP I 1 160 ? 89.790 214.956 134.707 1.00 74.37 ? 160 TRP I CE3 1 ATOM 14497 C CZ2 . TRP I 1 160 ? 89.270 212.558 136.083 1.00 76.84 ? 160 TRP I CZ2 1 ATOM 14498 C CZ3 . TRP I 1 160 ? 89.032 213.952 134.147 1.00 74.25 ? 160 TRP I CZ3 1 ATOM 14499 C CH2 . TRP I 1 160 ? 88.779 212.771 134.833 1.00 75.67 ? 160 TRP I CH2 1 ATOM 14500 N N . ASP I 1 161 ? 92.281 219.905 137.400 1.00 85.11 ? 161 ASP I N 1 ATOM 14501 C CA . ASP I 1 161 ? 93.073 221.111 137.163 1.00 86.71 ? 161 ASP I CA 1 ATOM 14502 C C . ASP I 1 161 ? 94.487 220.777 136.689 1.00 89.00 ? 161 ASP I C 1 ATOM 14503 O O . ASP I 1 161 ? 95.415 221.602 136.780 1.00 90.69 ? 161 ASP I O 1 ATOM 14504 C CB . ASP I 1 161 ? 93.162 221.927 138.434 1.00 87.24 ? 161 ASP I CB 1 ATOM 14505 C CG . ASP I 1 161 ? 93.995 221.233 139.501 1.00 88.33 ? 161 ASP I CG 1 ATOM 14506 O OD1 . ASP I 1 161 ? 94.353 220.043 139.251 1.00 88.77 ? 161 ASP I OD1 1 ATOM 14507 O OD2 . ASP I 1 161 ? 94.279 221.861 140.575 1.00 89.17 ? 161 ASP I OD2 1 ATOM 14508 N N . SER I 1 162 ? 94.642 219.556 136.194 1.00 84.53 ? 162 SER I N 1 ATOM 14509 C CA . SER I 1 162 ? 95.899 219.105 135.609 1.00 87.07 ? 162 SER I CA 1 ATOM 14510 C C . SER I 1 162 ? 95.630 218.422 134.274 1.00 87.51 ? 162 SER I C 1 ATOM 14511 O O . SER I 1 162 ? 94.478 218.302 133.852 1.00 85.51 ? 162 SER I O 1 ATOM 14512 C CB . SER I 1 162 ? 96.596 218.140 136.567 1.00 88.94 ? 162 SER I CB 1 ATOM 14513 O OG . SER I 1 162 ? 95.678 217.182 137.070 1.00 89.92 ? 162 SER I OG 1 ATOM 14514 N N . VAL I 1 163 ? 96.692 217.990 133.602 1.00 77.82 ? 163 VAL I N 1 ATOM 14515 C CA . VAL I 1 163 ? 96.536 217.261 132.348 1.00 79.01 ? 163 VAL I CA 1 ATOM 14516 C C . VAL I 1 163 ? 96.745 215.780 132.581 1.00 81.28 ? 163 VAL I C 1 ATOM 14517 O O . VAL I 1 163 ? 97.832 215.348 132.949 1.00 83.87 ? 163 VAL I O 1 ATOM 14518 C CB . VAL I 1 163 ? 97.527 217.737 131.281 1.00 81.10 ? 163 VAL I CB 1 ATOM 14519 C CG1 . VAL I 1 163 ? 97.545 216.768 130.118 1.00 83.22 ? 163 VAL I CG1 1 ATOM 14520 C CG2 . VAL I 1 163 ? 97.152 219.119 130.808 1.00 79.36 ? 163 VAL I CG2 1 ATOM 14521 N N . LEU I 1 164 ? 95.699 215.000 132.362 1.00 85.20 ? 164 LEU I N 1 ATOM 14522 C CA . LEU I 1 164 ? 95.794 213.570 132.578 1.00 88.00 ? 164 LEU I CA 1 ATOM 14523 C C . LEU I 1 164 ? 96.689 212.904 131.540 1.00 92.39 ? 164 LEU I C 1 ATOM 14524 O O . LEU I 1 164 ? 96.629 213.235 130.349 1.00 92.78 ? 164 LEU I O 1 ATOM 14525 C CB . LEU I 1 164 ? 94.407 212.940 132.549 1.00 86.33 ? 164 LEU I CB 1 ATOM 14526 C CG . LEU I 1 164 ? 93.741 212.850 133.922 1.00 83.89 ? 164 LEU I CG 1 ATOM 14527 C CD1 . LEU I 1 164 ? 93.820 214.183 134.640 1.00 80.87 ? 164 LEU I CD1 1 ATOM 14528 C CD2 . LEU I 1 164 ? 92.292 212.407 133.795 1.00 81.46 ? 164 LEU I CD2 1 ATOM 14529 N N . PRO I 1 165 ? 97.539 211.971 131.997 1.00 79.18 ? 165 PRO I N 1 ATOM 14530 C CA . PRO I 1 165 ? 98.301 211.078 131.115 1.00 83.37 ? 165 PRO I CA 1 ATOM 14531 C C . PRO I 1 165 ? 97.349 210.159 130.377 1.00 85.27 ? 165 PRO I C 1 ATOM 14532 O O . PRO I 1 165 ? 96.188 210.080 130.770 1.00 83.39 ? 165 PRO I O 1 ATOM 14533 C CB . PRO I 1 165 ? 99.157 210.264 132.085 1.00 85.35 ? 165 PRO I CB 1 ATOM 14534 C CG . PRO I 1 165 ? 99.188 211.065 133.349 1.00 82.51 ? 165 PRO I CG 1 ATOM 14535 C CD . PRO I 1 165 ? 97.885 211.785 133.413 1.00 78.80 ? 165 PRO I CD 1 ATOM 14536 N N . PRO I 1 166 ? 97.822 209.473 129.328 1.00 91.78 ? 166 PRO I N 1 ATOM 14537 C CA . PRO I 1 166 ? 96.944 208.572 128.577 1.00 93.93 ? 166 PRO I CA 1 ATOM 14538 C C . PRO I 1 166 ? 96.371 207.473 129.459 1.00 95.47 ? 166 PRO I C 1 ATOM 14539 O O . PRO I 1 166 ? 95.224 207.094 129.284 1.00 95.74 ? 166 PRO I O 1 ATOM 14540 C CB . PRO I 1 166 ? 97.870 207.983 127.519 1.00 95.24 ? 166 PRO I CB 1 ATOM 14541 C CG . PRO I 1 166 ? 98.943 208.997 127.359 1.00 93.72 ? 166 PRO I CG 1 ATOM 14542 C CD . PRO I 1 166 ? 99.152 209.585 128.714 1.00 92.62 ? 166 PRO I CD 1 ATOM 14543 N N . GLU I 1 167 ? 97.156 206.997 130.417 1.00 111.16 ? 167 GLU I N 1 ATOM 14544 C CA . GLU I 1 167 ? 96.769 205.869 131.241 1.00 112.34 ? 167 GLU I CA 1 ATOM 14545 C C . GLU I 1 167 ? 95.518 206.202 132.029 1.00 109.74 ? 167 GLU I C 1 ATOM 14546 O O . GLU I 1 167 ? 94.682 205.346 132.278 1.00 110.74 ? 167 GLU I O 1 ATOM 14547 C CB . GLU I 1 167 ? 97.873 205.554 132.232 1.00 112.70 ? 167 GLU I CB 1 ATOM 14548 C CG . GLU I 1 167 ? 99.295 205.593 131.676 1.00 113.98 ? 167 GLU I CG 1 ATOM 14549 C CD . GLU I 1 167 ? 100.293 206.118 132.707 1.00 113.09 ? 167 GLU I CD 1 ATOM 14550 O OE1 . GLU I 1 167 ? 100.324 207.360 132.908 1.00 109.40 ? 167 GLU I OE1 1 ATOM 14551 O OE2 . GLU I 1 167 ? 101.028 205.300 133.330 1.00 115.98 ? 167 GLU I OE2 1 ATOM 14552 N N . ASN I 1 168 ? 95.411 207.463 132.424 1.00 101.23 ? 168 ASN I N 1 ATOM 14553 C CA . ASN I 1 168 ? 94.308 207.952 133.240 1.00 96.83 ? 168 ASN I CA 1 ATOM 14554 C C . ASN I 1 168 ? 93.079 208.296 132.428 1.00 94.49 ? 168 ASN I C 1 ATOM 14555 O O . ASN I 1 168 ? 91.957 208.292 132.936 1.00 91.16 ? 168 ASN I O 1 ATOM 14556 C CB . ASN I 1 168 ? 94.742 209.208 133.975 1.00 92.80 ? 168 ASN I CB 1 ATOM 14557 C CG . ASN I 1 168 ? 95.625 208.906 135.141 1.00 93.99 ? 168 ASN I CG 1 ATOM 14558 O OD1 . ASN I 1 168 ? 95.141 208.619 136.229 1.00 92.67 ? 168 ASN I OD1 1 ATOM 14559 N ND2 . ASN I 1 168 ? 96.932 208.949 134.926 1.00 96.48 ? 168 ASN I ND2 1 ATOM 14560 N N . ILE I 1 169 ? 93.296 208.637 131.167 1.00 81.40 ? 169 ILE I N 1 ATOM 14561 C CA . ILE I 1 169 ? 92.191 208.927 130.266 1.00 78.88 ? 169 ILE I CA 1 ATOM 14562 C C . ILE I 1 169 ? 91.471 207.623 129.948 1.00 82.78 ? 169 ILE I C 1 ATOM 14563 O O . ILE I 1 169 ? 90.251 207.554 129.995 1.00 79.54 ? 169 ILE I O 1 ATOM 14564 C CB . ILE I 1 169 ? 92.685 209.641 129.004 1.00 78.86 ? 169 ILE I CB 1 ATOM 14565 C CG1 . ILE I 1 169 ? 93.157 211.049 129.374 1.00 74.93 ? 169 ILE I CG1 1 ATOM 14566 C CG2 . ILE I 1 169 ? 91.593 209.736 127.992 1.00 75.32 ? 169 ILE I CG2 1 ATOM 14567 C CD1 . ILE I 1 169 ? 93.737 211.839 128.228 1.00 74.70 ? 169 ILE I CD1 1 ATOM 14568 N N . LEU I 1 170 ? 92.234 206.579 129.658 1.00 84.67 ? 170 LEU I N 1 ATOM 14569 C CA . LEU I 1 170 ? 91.670 205.245 129.499 1.00 88.53 ? 170 LEU I CA 1 ATOM 14570 C C . LEU I 1 170 ? 90.850 204.826 130.704 1.00 86.58 ? 170 LEU I C 1 ATOM 14571 O O . LEU I 1 170 ? 89.775 204.248 130.556 1.00 86.86 ? 170 LEU I O 1 ATOM 14572 C CB . LEU I 1 170 ? 92.781 204.228 129.275 1.00 91.97 ? 170 LEU I CB 1 ATOM 14573 C CG . LEU I 1 170 ? 93.020 203.900 127.809 1.00 91.30 ? 170 LEU I CG 1 ATOM 14574 C CD1 . LEU I 1 170 ? 91.957 202.906 127.368 1.00 91.14 ? 170 LEU I CD1 1 ATOM 14575 C CD2 . LEU I 1 170 ? 93.019 205.171 126.931 1.00 87.55 ? 170 LEU I CD2 1 ATOM 14576 N N . SER I 1 171 ? 91.363 205.106 131.896 1.00 95.39 ? 171 SER I N 1 ATOM 14577 C CA . SER I 1 171 ? 90.665 204.724 133.116 1.00 93.02 ? 171 SER I CA 1 ATOM 14578 C C . SER I 1 171 ? 89.290 205.374 133.154 1.00 87.98 ? 171 SER I C 1 ATOM 14579 O O . SER I 1 171 ? 88.305 204.733 133.509 1.00 87.57 ? 171 SER I O 1 ATOM 14580 C CB . SER I 1 171 ? 91.470 205.121 134.357 1.00 91.12 ? 171 SER I CB 1 ATOM 14581 O OG . SER I 1 171 ? 92.726 204.464 134.399 1.00 95.17 ? 171 SER I OG 1 ATOM 14582 N N . ALA I 1 172 ? 89.224 206.647 132.782 1.00 91.37 ? 172 ALA I N 1 ATOM 14583 C CA . ALA I 1 172 ? 87.962 207.379 132.802 1.00 85.39 ? 172 ALA I CA 1 ATOM 14584 C C . ALA I 1 172 ? 86.992 206.837 131.750 1.00 86.54 ? 172 ALA I C 1 ATOM 14585 O O . ALA I 1 172 ? 85.784 206.722 131.998 1.00 84.04 ? 172 ALA I O 1 ATOM 14586 C CB . ALA I 1 172 ? 88.211 208.845 132.568 1.00 80.39 ? 172 ALA I CB 1 ATOM 14587 N N . TYR I 1 173 ? 87.528 206.526 130.573 1.00 77.28 ? 173 TYR I N 1 ATOM 14588 C CA . TYR I 1 173 ? 86.752 205.934 129.503 1.00 78.94 ? 173 TYR I CA 1 ATOM 14589 C C . TYR I 1 173 ? 86.169 204.590 129.920 1.00 84.25 ? 173 TYR I C 1 ATOM 14590 O O . TYR I 1 173 ? 85.043 204.265 129.559 1.00 83.59 ? 173 TYR I O 1 ATOM 14591 C CB . TYR I 1 173 ? 87.635 205.763 128.266 1.00 81.97 ? 173 TYR I CB 1 ATOM 14592 C CG . TYR I 1 173 ? 86.979 205.026 127.114 1.00 82.12 ? 173 TYR I CG 1 ATOM 14593 C CD1 . TYR I 1 173 ? 85.718 205.379 126.672 1.00 77.03 ? 173 TYR I CD1 1 ATOM 14594 C CD2 . TYR I 1 173 ? 87.632 203.986 126.467 1.00 85.99 ? 173 TYR I CD2 1 ATOM 14595 C CE1 . TYR I 1 173 ? 85.121 204.710 125.631 1.00 77.13 ? 173 TYR I CE1 1 ATOM 14596 C CE2 . TYR I 1 173 ? 87.042 203.309 125.424 1.00 84.41 ? 173 TYR I CE2 1 ATOM 14597 C CZ . TYR I 1 173 ? 85.784 203.672 125.002 1.00 80.42 ? 173 TYR I CZ 1 ATOM 14598 O OH . TYR I 1 173 ? 85.172 203.008 123.946 1.00 79.21 ? 173 TYR I OH 1 ATOM 14599 N N . GLN I 1 174 ? 86.932 203.810 130.677 1.00 92.42 ? 174 GLN I N 1 ATOM 14600 C CA . GLN I 1 174 ? 86.484 202.486 131.098 1.00 94.87 ? 174 GLN I CA 1 ATOM 14601 C C . GLN I 1 174 ? 85.657 202.509 132.382 1.00 90.89 ? 174 GLN I C 1 ATOM 14602 O O . GLN I 1 174 ? 85.313 201.460 132.920 1.00 92.41 ? 174 GLN I O 1 ATOM 14603 C CB . GLN I 1 174 ? 87.683 201.571 131.280 1.00 98.81 ? 174 GLN I CB 1 ATOM 14604 C CG . GLN I 1 174 ? 88.414 201.305 129.991 1.00 101.63 ? 174 GLN I CG 1 ATOM 14605 C CD . GLN I 1 174 ? 89.823 200.804 130.215 1.00 103.61 ? 174 GLN I CD 1 ATOM 14606 O OE1 . GLN I 1 174 ? 90.276 200.667 131.356 1.00 103.52 ? 174 GLN I OE1 1 ATOM 14607 N NE2 . GLN I 1 174 ? 90.531 200.526 129.121 1.00 104.48 ? 174 GLN I NE2 1 ATOM 14608 N N . GLY I 1 175 ? 85.356 203.705 132.879 1.00 102.65 ? 175 GLY I N 1 ATOM 14609 C CA . GLY I 1 175 ? 84.440 203.859 133.994 1.00 98.65 ? 175 GLY I CA 1 ATOM 14610 C C . GLY I 1 175 ? 85.062 203.801 135.380 1.00 97.93 ? 175 GLY I C 1 ATOM 14611 O O . GLY I 1 175 ? 84.339 203.696 136.373 1.00 95.71 ? 175 GLY I O 1 ATOM 14612 N N . THR I 1 176 ? 86.390 203.877 135.461 1.00 111.37 ? 176 THR I N 1 ATOM 14613 C CA . THR I 1 176 ? 87.092 203.865 136.751 1.00 110.95 ? 176 THR I CA 1 ATOM 14614 C C . THR I 1 176 ? 88.025 205.074 136.892 1.00 108.64 ? 176 THR I C 1 ATOM 14615 O O . THR I 1 176 ? 89.226 204.917 137.123 1.00 111.10 ? 176 THR I O 1 ATOM 14616 C CB . THR I 1 176 ? 87.905 202.559 136.937 1.00 116.07 ? 176 THR I CB 1 ATOM 14617 O OG1 . THR I 1 176 ? 88.865 202.425 135.881 1.00 119.35 ? 176 THR I OG1 1 ATOM 14618 C CG2 . THR I 1 176 ? 86.984 201.351 136.914 1.00 118.31 ? 176 THR I CG2 1 ATOM 14619 N N . PRO I 1 177 ? 87.467 206.290 136.763 1.00 91.62 ? 177 PRO I N 1 ATOM 14620 C CA . PRO I 1 177 ? 88.262 207.520 136.707 1.00 89.27 ? 177 PRO I CA 1 ATOM 14621 C C . PRO I 1 177 ? 88.898 207.884 138.027 1.00 88.48 ? 177 PRO I C 1 ATOM 14622 O O . PRO I 1 177 ? 88.388 207.519 139.095 1.00 87.88 ? 177 PRO I O 1 ATOM 14623 C CB . PRO I 1 177 ? 87.226 208.582 136.344 1.00 84.01 ? 177 PRO I CB 1 ATOM 14624 C CG . PRO I 1 177 ? 85.952 208.062 136.887 1.00 82.88 ? 177 PRO I CG 1 ATOM 14625 C CD . PRO I 1 177 ? 86.021 206.571 136.720 1.00 87.83 ? 177 PRO I CD 1 ATOM 14626 N N . LEU I 1 178 ? 90.007 208.609 137.949 1.00 105.30 ? 178 LEU I N 1 ATOM 14627 C CA . LEU I 1 178 ? 90.617 209.177 139.137 1.00 106.05 ? 178 LEU I CA 1 ATOM 14628 C C . LEU I 1 178 ? 89.697 210.230 139.716 1.00 105.36 ? 178 LEU I C 1 ATOM 14629 O O . LEU I 1 178 ? 88.935 210.843 138.980 1.00 104.47 ? 178 LEU I O 1 ATOM 14630 C CB . LEU I 1 178 ? 91.948 209.815 138.786 1.00 106.12 ? 178 LEU I CB 1 ATOM 14631 C CG . LEU I 1 178 ? 93.135 208.923 139.110 1.00 107.11 ? 178 LEU I CG 1 ATOM 14632 C CD1 . LEU I 1 178 ? 93.074 207.623 138.303 1.00 107.28 ? 178 LEU I CD1 1 ATOM 14633 C CD2 . LEU I 1 178 ? 94.416 209.698 138.866 1.00 106.97 ? 178 LEU I CD2 1 ATOM 14634 N N . PRO I 1 179 ? 89.767 210.451 141.036 1.00 94.39 ? 179 PRO I N 1 ATOM 14635 C CA . PRO I 1 179 ? 88.950 211.519 141.626 1.00 93.27 ? 179 PRO I CA 1 ATOM 14636 C C . PRO I 1 179 ? 89.356 212.927 141.115 1.00 92.55 ? 179 PRO I C 1 ATOM 14637 O O . PRO I 1 179 ? 90.545 213.262 141.021 1.00 93.02 ? 179 PRO I O 1 ATOM 14638 C CB . PRO I 1 179 ? 89.210 211.356 143.123 1.00 93.56 ? 179 PRO I CB 1 ATOM 14639 C CG . PRO I 1 179 ? 90.569 210.717 143.198 1.00 94.78 ? 179 PRO I CG 1 ATOM 14640 C CD . PRO I 1 179 ? 90.653 209.809 142.023 1.00 95.48 ? 179 PRO I CD 1 ATOM 14641 N N . ALA I 1 180 ? 88.359 213.741 140.781 1.00 88.21 ? 180 ALA I N 1 ATOM 14642 C CA . ALA I 1 180 ? 88.594 215.043 140.159 1.00 87.62 ? 180 ALA I CA 1 ATOM 14643 C C . ALA I 1 180 ? 88.396 216.197 141.134 1.00 86.27 ? 180 ALA I C 1 ATOM 14644 O O . ALA I 1 180 ? 87.526 216.144 141.993 1.00 85.45 ? 180 ALA I O 1 ATOM 14645 C CB . ALA I 1 180 ? 87.663 215.215 138.967 1.00 87.20 ? 180 ALA I CB 1 ATOM 14646 N N . ASN I 1 181 ? 89.164 217.263 140.961 1.00 93.20 ? 181 ASN I N 1 ATOM 14647 C CA . ASN I 1 181 ? 89.166 218.358 141.922 1.00 91.68 ? 181 ASN I CA 1 ATOM 14648 C C . ASN I 1 181 ? 88.461 219.634 141.462 1.00 89.82 ? 181 ASN I C 1 ATOM 14649 O O . ASN I 1 181 ? 88.421 220.610 142.201 1.00 88.36 ? 181 ASN I O 1 ATOM 14650 C CB . ASN I 1 181 ? 90.599 218.696 142.305 1.00 92.30 ? 181 ASN I CB 1 ATOM 14651 C CG . ASN I 1 181 ? 91.547 218.513 141.161 1.00 93.37 ? 181 ASN I CG 1 ATOM 14652 O OD1 . ASN I 1 181 ? 91.471 219.225 140.162 1.00 92.81 ? 181 ASN I OD1 1 ATOM 14653 N ND2 . ASN I 1 181 ? 92.443 217.543 141.282 1.00 94.71 ? 181 ASN I ND2 1 ATOM 14654 N N . ILE I 1 182 ? 87.923 219.650 140.251 1.00 72.83 ? 182 ILE I N 1 ATOM 14655 C CA . ILE I 1 182 ? 87.169 220.815 139.797 1.00 70.59 ? 182 ILE I CA 1 ATOM 14656 C C . ILE I 1 182 ? 85.694 220.480 139.669 1.00 69.44 ? 182 ILE I C 1 ATOM 14657 O O . ILE I 1 182 ? 84.846 221.212 140.179 1.00 67.50 ? 182 ILE I O 1 ATOM 14658 C CB . ILE I 1 182 ? 87.673 221.358 138.458 1.00 70.56 ? 182 ILE I CB 1 ATOM 14659 C CG1 . ILE I 1 182 ? 89.152 221.704 138.568 1.00 71.37 ? 182 ILE I CG1 1 ATOM 14660 C CG2 . ILE I 1 182 ? 86.866 222.574 138.055 1.00 67.69 ? 182 ILE I CG2 1 ATOM 14661 C CD1 . ILE I 1 182 ? 89.677 222.519 137.431 1.00 70.30 ? 182 ILE I CD1 1 ATOM 14662 N N . LEU I 1 183 ? 85.394 219.382 138.978 1.00 75.36 ? 183 LEU I N 1 ATOM 14663 C CA . LEU I 1 183 ? 84.033 218.855 138.910 1.00 74.18 ? 183 LEU I CA 1 ATOM 14664 C C . LEU I 1 183 ? 84.076 217.343 139.067 1.00 76.02 ? 183 LEU I C 1 ATOM 14665 O O . LEU I 1 183 ? 84.752 216.658 138.310 1.00 77.86 ? 183 LEU I O 1 ATOM 14666 C CB . LEU I 1 183 ? 83.380 219.219 137.581 1.00 72.51 ? 183 LEU I CB 1 ATOM 14667 C CG . LEU I 1 183 ? 83.114 220.703 137.375 1.00 69.98 ? 183 LEU I CG 1 ATOM 14668 C CD1 . LEU I 1 183 ? 82.514 220.931 136.016 1.00 68.13 ? 183 LEU I CD1 1 ATOM 14669 C CD2 . LEU I 1 183 ? 82.201 221.230 138.450 1.00 68.73 ? 183 LEU I CD2 1 ATOM 14670 N N . ASP I 1 184 ? 83.369 216.816 140.053 1.00 93.28 ? 184 ASP I N 1 ATOM 14671 C CA . ASP I 1 184 ? 83.318 215.377 140.214 1.00 94.44 ? 184 ASP I CA 1 ATOM 14672 C C . ASP I 1 184 ? 81.870 214.933 140.142 1.00 92.49 ? 184 ASP I C 1 ATOM 14673 O O . ASP I 1 184 ? 81.011 215.468 140.833 1.00 90.99 ? 184 ASP I O 1 ATOM 14674 C CB . ASP I 1 184 ? 83.972 214.962 141.536 1.00 95.73 ? 184 ASP I CB 1 ATOM 14675 C CG . ASP I 1 184 ? 84.235 213.459 141.627 1.00 97.23 ? 184 ASP I CG 1 ATOM 14676 O OD1 . ASP I 1 184 ? 83.313 212.676 141.310 1.00 96.47 ? 184 ASP I OD1 1 ATOM 14677 O OD2 . ASP I 1 184 ? 85.363 213.054 142.013 1.00 98.92 ? 184 ASP I OD2 1 ATOM 14678 N N . TRP I 1 185 ? 81.608 213.966 139.274 1.00 80.94 ? 185 TRP I N 1 ATOM 14679 C CA . TRP I 1 185 ? 80.265 213.436 139.057 1.00 78.79 ? 185 TRP I CA 1 ATOM 14680 C C . TRP I 1 185 ? 79.685 212.754 140.300 1.00 78.63 ? 185 TRP I C 1 ATOM 14681 O O . TRP I 1 185 ? 78.478 212.569 140.417 1.00 76.90 ? 185 TRP I O 1 ATOM 14682 C CB . TRP I 1 185 ? 80.302 212.421 137.911 1.00 78.16 ? 185 TRP I CB 1 ATOM 14683 C CG . TRP I 1 185 ? 78.959 212.087 137.321 1.00 75.34 ? 185 TRP I CG 1 ATOM 14684 C CD1 . TRP I 1 185 ? 78.324 210.882 137.355 1.00 74.23 ? 185 TRP I CD1 1 ATOM 14685 C CD2 . TRP I 1 185 ? 78.090 212.979 136.609 1.00 73.38 ? 185 TRP I CD2 1 ATOM 14686 N NE1 . TRP I 1 185 ? 77.116 210.966 136.705 1.00 71.60 ? 185 TRP I NE1 1 ATOM 14687 C CE2 . TRP I 1 185 ? 76.950 212.242 136.241 1.00 71.25 ? 185 TRP I CE2 1 ATOM 14688 C CE3 . TRP I 1 185 ? 78.168 214.326 136.253 1.00 73.36 ? 185 TRP I CE3 1 ATOM 14689 C CZ2 . TRP I 1 185 ? 75.901 212.809 135.535 1.00 69.51 ? 185 TRP I CZ2 1 ATOM 14690 C CZ3 . TRP I 1 185 ? 77.130 214.883 135.555 1.00 71.75 ? 185 TRP I CZ3 1 ATOM 14691 C CH2 . TRP I 1 185 ? 76.009 214.131 135.204 1.00 70.09 ? 185 TRP I CH2 1 ATOM 14692 N N . GLN I 1 186 ? 80.541 212.364 141.230 1.00 88.28 ? 186 GLN I N 1 ATOM 14693 C CA . GLN I 1 186 ? 80.072 211.644 142.392 1.00 88.17 ? 186 GLN I CA 1 ATOM 14694 C C . GLN I 1 186 ? 79.895 212.574 143.579 1.00 87.63 ? 186 GLN I C 1 ATOM 14695 O O . GLN I 1 186 ? 79.373 212.171 144.613 1.00 87.28 ? 186 GLN I O 1 ATOM 14696 C CB . GLN I 1 186 ? 81.028 210.510 142.695 1.00 90.55 ? 186 GLN I CB 1 ATOM 14697 C CG . GLN I 1 186 ? 81.173 209.589 141.513 1.00 91.17 ? 186 GLN I CG 1 ATOM 14698 C CD . GLN I 1 186 ? 82.355 208.663 141.636 1.00 93.86 ? 186 GLN I CD 1 ATOM 14699 O OE1 . GLN I 1 186 ? 83.238 208.664 140.773 1.00 94.87 ? 186 GLN I OE1 1 ATOM 14700 N NE2 . GLN I 1 186 ? 82.382 207.853 142.706 1.00 95.04 ? 186 GLN I NE2 1 ATOM 14701 N N . ALA I 1 187 ? 80.315 213.822 143.425 1.00 100.58 ? 187 ALA I N 1 ATOM 14702 C CA . ALA I 1 187 ? 79.973 214.867 144.378 1.00 99.78 ? 187 ALA I CA 1 ATOM 14703 C C . ALA I 1 187 ? 79.786 216.132 143.584 1.00 98.96 ? 187 ALA I C 1 ATOM 14704 O O . ALA I 1 187 ? 80.698 216.940 143.480 1.00 99.55 ? 187 ALA I O 1 ATOM 14705 C CB . ALA I 1 187 ? 81.066 215.048 145.395 1.00 100.94 ? 187 ALA I CB 1 ATOM 14706 N N . LEU I 1 188 ? 78.610 216.299 142.998 1.00 79.06 ? 188 LEU I N 1 ATOM 14707 C CA . LEU I 1 188 ? 78.392 217.386 142.056 1.00 78.46 ? 188 LEU I CA 1 ATOM 14708 C C . LEU I 1 188 ? 77.465 218.454 142.617 1.00 78.44 ? 188 LEU I C 1 ATOM 14709 O O . LEU I 1 188 ? 76.438 218.140 143.206 1.00 78.74 ? 188 LEU I O 1 ATOM 14710 C CB . LEU I 1 188 ? 77.783 216.815 140.788 1.00 78.04 ? 188 LEU I CB 1 ATOM 14711 C CG . LEU I 1 188 ? 77.735 217.742 139.584 1.00 77.47 ? 188 LEU I CG 1 ATOM 14712 C CD1 . LEU I 1 188 ? 79.127 218.200 139.225 1.00 77.86 ? 188 LEU I CD1 1 ATOM 14713 C CD2 . LEU I 1 188 ? 77.092 217.029 138.416 1.00 76.74 ? 188 LEU I CD2 1 ATOM 14714 N N . ASN I 1 189 ? 77.821 219.719 142.444 1.00 110.47 ? 189 ASN I N 1 ATOM 14715 C CA . ASN I 1 189 ? 76.928 220.785 142.865 1.00 111.24 ? 189 ASN I CA 1 ATOM 14716 C C . ASN I 1 189 ? 76.300 221.382 141.641 1.00 111.48 ? 189 ASN I C 1 ATOM 14717 O O . ASN I 1 189 ? 76.987 221.994 140.825 1.00 110.69 ? 189 ASN I O 1 ATOM 14718 C CB . ASN I 1 189 ? 77.669 221.850 143.664 1.00 111.54 ? 189 ASN I CB 1 ATOM 14719 C CG . ASN I 1 189 ? 77.925 221.422 145.104 1.00 111.87 ? 189 ASN I CG 1 ATOM 14720 O OD1 . ASN I 1 189 ? 77.200 220.584 145.658 1.00 112.32 ? 189 ASN I OD1 1 ATOM 14721 N ND2 . ASN I 1 189 ? 78.959 221.994 145.718 1.00 111.77 ? 189 ASN I ND2 1 ATOM 14722 N N . TYR I 1 190 ? 74.992 221.194 141.504 1.00 84.70 ? 190 TYR I N 1 ATOM 14723 C CA . TYR I 1 190 ? 74.300 221.598 140.289 1.00 85.73 ? 190 TYR I CA 1 ATOM 14724 C C . TYR I 1 190 ? 72.909 222.158 140.563 1.00 88.64 ? 190 TYR I C 1 ATOM 14725 O O . TYR I 1 190 ? 72.251 221.760 141.509 1.00 89.32 ? 190 TYR I O 1 ATOM 14726 C CB . TYR I 1 190 ? 74.179 220.402 139.353 1.00 84.53 ? 190 TYR I CB 1 ATOM 14727 C CG . TYR I 1 190 ? 73.225 219.358 139.866 1.00 84.65 ? 190 TYR I CG 1 ATOM 14728 C CD1 . TYR I 1 190 ? 71.874 219.413 139.552 1.00 86.35 ? 190 TYR I CD1 1 ATOM 14729 C CD2 . TYR I 1 190 ? 73.668 218.322 140.682 1.00 83.23 ? 190 TYR I CD2 1 ATOM 14730 C CE1 . TYR I 1 190 ? 70.984 218.455 140.030 1.00 85.92 ? 190 TYR I CE1 1 ATOM 14731 C CE2 . TYR I 1 190 ? 72.785 217.352 141.169 1.00 82.98 ? 190 TYR I CE2 1 ATOM 14732 C CZ . TYR I 1 190 ? 71.443 217.427 140.842 1.00 84.05 ? 190 TYR I CZ 1 ATOM 14733 O OH . TYR I 1 190 ? 70.551 216.486 141.322 1.00 83.45 ? 190 TYR I OH 1 ATOM 14734 N N . GLU I 1 191 ? 72.481 223.099 139.733 1.00 90.50 ? 191 GLU I N 1 ATOM 14735 C CA . GLU I 1 191 ? 71.110 223.565 139.731 1.00 93.60 ? 191 GLU I CA 1 ATOM 14736 C C . GLU I 1 191 ? 70.495 223.138 138.419 1.00 94.21 ? 191 GLU I C 1 ATOM 14737 O O . GLU I 1 191 ? 71.140 223.217 137.374 1.00 93.33 ? 191 GLU I O 1 ATOM 14738 C CB . GLU I 1 191 ? 71.052 225.084 139.817 1.00 95.28 ? 191 GLU I CB 1 ATOM 14739 C CG . GLU I 1 191 ? 71.863 225.679 140.948 1.00 93.98 ? 191 GLU I CG 1 ATOM 14740 C CD . GLU I 1 191 ? 72.019 227.197 140.831 1.00 94.76 ? 191 GLU I CD 1 ATOM 14741 O OE1 . GLU I 1 191 ? 71.949 227.706 139.679 1.00 95.15 ? 191 GLU I OE1 1 ATOM 14742 O OE2 . GLU I 1 191 ? 72.205 227.877 141.888 1.00 94.92 ? 191 GLU I OE2 1 ATOM 14743 N N . ILE I 1 192 ? 69.251 222.680 138.463 1.00 80.16 ? 192 ILE I N 1 ATOM 14744 C CA . ILE I 1 192 ? 68.509 222.391 137.239 1.00 80.05 ? 192 ILE I CA 1 ATOM 14745 C C . ILE I 1 192 ? 67.531 223.513 136.965 1.00 82.92 ? 192 ILE I C 1 ATOM 14746 O O . ILE I 1 192 ? 66.725 223.865 137.821 1.00 84.99 ? 192 ILE I O 1 ATOM 14747 C CB . ILE I 1 192 ? 67.725 221.079 137.341 1.00 78.13 ? 192 ILE I CB 1 ATOM 14748 C CG1 . ILE I 1 192 ? 68.676 219.894 137.200 1.00 74.74 ? 192 ILE I CG1 1 ATOM 14749 C CG2 . ILE I 1 192 ? 66.648 221.014 136.268 1.00 77.60 ? 192 ILE I CG2 1 ATOM 14750 C CD1 . ILE I 1 192 ? 68.002 218.559 137.318 1.00 72.14 ? 192 ILE I CD1 1 ATOM 14751 N N . ARG I 1 193 ? 67.612 224.084 135.774 1.00 90.41 ? 193 ARG I N 1 ATOM 14752 C CA . ARG I 1 193 ? 66.681 225.114 135.369 1.00 92.86 ? 193 ARG I CA 1 ATOM 14753 C C . ARG I 1 193 ? 65.958 224.629 134.132 1.00 91.39 ? 193 ARG I C 1 ATOM 14754 O O . ARG I 1 193 ? 66.585 224.223 133.159 1.00 88.47 ? 193 ARG I O 1 ATOM 14755 C CB . ARG I 1 193 ? 67.413 226.426 135.089 1.00 93.41 ? 193 ARG I CB 1 ATOM 14756 C CG . ARG I 1 193 ? 68.057 227.052 136.316 1.00 94.06 ? 193 ARG I CG 1 ATOM 14757 C CD . ARG I 1 193 ? 67.027 227.405 137.356 1.00 96.59 ? 193 ARG I CD 1 ATOM 14758 N NE . ARG I 1 193 ? 67.477 227.067 138.703 1.00 95.99 ? 193 ARG I NE 1 ATOM 14759 C CZ . ARG I 1 193 ? 67.959 227.939 139.586 1.00 96.19 ? 193 ARG I CZ 1 ATOM 14760 N NH1 . ARG I 1 193 ? 68.067 229.236 139.286 1.00 97.08 ? 193 ARG I NH1 1 ATOM 14761 N NH2 . ARG I 1 193 ? 68.328 227.511 140.789 1.00 95.20 ? 193 ARG I NH2 1 ATOM 14762 N N . GLY I 1 194 ? 64.636 224.651 134.183 1.00 94.66 ? 194 GLY I N 1 ATOM 14763 C CA . GLY I 1 194 ? 63.836 224.230 133.054 1.00 91.24 ? 194 GLY I CA 1 ATOM 14764 C C . GLY I 1 194 ? 63.544 222.743 133.016 1.00 87.41 ? 194 GLY I C 1 ATOM 14765 O O . GLY I 1 194 ? 63.446 222.090 134.052 1.00 88.02 ? 194 GLY I O 1 ATOM 14766 N N . TYR I 1 195 ? 63.385 222.216 131.808 1.00 96.78 ? 195 TYR I N 1 ATOM 14767 C CA . TYR I 1 195 ? 63.030 220.823 131.618 1.00 92.50 ? 195 TYR I CA 1 ATOM 14768 C C . TYR I 1 195 ? 64.270 219.976 131.466 1.00 89.80 ? 195 TYR I C 1 ATOM 14769 O O . TYR I 1 195 ? 64.761 219.776 130.358 1.00 86.50 ? 195 TYR I O 1 ATOM 14770 C CB . TYR I 1 195 ? 62.196 220.681 130.361 1.00 88.68 ? 195 TYR I CB 1 ATOM 14771 C CG . TYR I 1 195 ? 61.506 219.347 130.190 1.00 84.84 ? 195 TYR I CG 1 ATOM 14772 C CD1 . TYR I 1 195 ? 61.311 218.485 131.258 1.00 85.27 ? 195 TYR I CD1 1 ATOM 14773 C CD2 . TYR I 1 195 ? 61.041 218.957 128.944 1.00 80.73 ? 195 TYR I CD2 1 ATOM 14774 C CE1 . TYR I 1 195 ? 60.665 217.272 131.081 1.00 81.81 ? 195 TYR I CE1 1 ATOM 14775 C CE2 . TYR I 1 195 ? 60.394 217.759 128.760 1.00 77.38 ? 195 TYR I CE2 1 ATOM 14776 C CZ . TYR I 1 195 ? 60.209 216.919 129.823 1.00 78.03 ? 195 TYR I CZ 1 ATOM 14777 O OH . TYR I 1 195 ? 59.556 215.722 129.606 1.00 78.52 ? 195 TYR I OH 1 ATOM 14778 N N . VAL I 1 196 ? 64.787 219.484 132.579 1.00 63.16 ? 196 VAL I N 1 ATOM 14779 C CA . VAL I 1 196 ? 65.889 218.534 132.551 1.00 60.47 ? 196 VAL I CA 1 ATOM 14780 C C . VAL I 1 196 ? 65.556 217.430 133.535 1.00 59.73 ? 196 VAL I C 1 ATOM 14781 O O . VAL I 1 196 ? 65.177 217.703 134.673 1.00 62.79 ? 196 VAL I O 1 ATOM 14782 C CB . VAL I 1 196 ? 67.218 219.182 132.950 1.00 62.97 ? 196 VAL I CB 1 ATOM 14783 C CG1 . VAL I 1 196 ? 68.338 218.190 132.787 1.00 60.04 ? 196 VAL I CG1 1 ATOM 14784 C CG2 . VAL I 1 196 ? 67.482 220.437 132.132 1.00 64.28 ? 196 VAL I CG2 1 ATOM 14785 N N . ILE I 1 197 ? 65.665 216.185 133.096 1.00 81.09 ? 197 ILE I N 1 ATOM 14786 C CA . ILE I 1 197 ? 65.312 215.062 133.946 1.00 79.48 ? 197 ILE I CA 1 ATOM 14787 C C . ILE I 1 197 ? 66.555 214.244 134.244 1.00 71.04 ? 197 ILE I C 1 ATOM 14788 O O . ILE I 1 197 ? 67.434 214.120 133.391 1.00 67.06 ? 197 ILE I O 1 ATOM 14789 C CB . ILE I 1 197 ? 64.270 214.162 133.269 1.00 82.34 ? 197 ILE I CB 1 ATOM 14790 C CG1 . ILE I 1 197 ? 62.987 214.940 132.997 1.00 91.50 ? 197 ILE I CG1 1 ATOM 14791 C CG2 . ILE I 1 197 ? 63.972 212.957 134.117 1.00 79.60 ? 197 ILE I CG2 1 ATOM 14792 C CD1 . ILE I 1 197 ? 62.396 215.571 134.202 1.00 96.25 ? 197 ILE I CD1 1 ATOM 14793 N N . ILE I 1 198 ? 66.636 213.700 135.456 1.00 80.87 ? 198 ILE I N 1 ATOM 14794 C CA . ILE I 1 198 ? 67.708 212.778 135.787 1.00 75.05 ? 198 ILE I CA 1 ATOM 14795 C C . ILE I 1 198 ? 67.192 211.363 135.708 1.00 75.25 ? 198 ILE I C 1 ATOM 14796 O O . ILE I 1 198 ? 66.199 211.027 136.361 1.00 77.98 ? 198 ILE I O 1 ATOM 14797 C CB . ILE I 1 198 ? 68.252 213.023 137.185 1.00 73.32 ? 198 ILE I CB 1 ATOM 14798 C CG1 . ILE I 1 198 ? 68.841 214.431 137.251 1.00 73.53 ? 198 ILE I CG1 1 ATOM 14799 C CG2 . ILE I 1 198 ? 69.292 211.966 137.520 1.00 69.68 ? 198 ILE I CG2 1 ATOM 14800 C CD1 . ILE I 1 198 ? 69.615 214.734 138.495 1.00 71.73 ? 198 ILE I CD1 1 ATOM 14801 N N . LYS I 1 199 ? 67.863 210.545 134.897 1.00 76.20 ? 199 LYS I N 1 ATOM 14802 C CA . LYS I 1 199 ? 67.481 209.152 134.709 1.00 77.35 ? 199 LYS I CA 1 ATOM 14803 C C . LYS I 1 199 ? 68.714 208.265 134.807 1.00 76.22 ? 199 LYS I C 1 ATOM 14804 O O . LYS I 1 199 ? 69.842 208.762 134.750 1.00 74.52 ? 199 LYS I O 1 ATOM 14805 C CB . LYS I 1 199 ? 66.806 208.977 133.356 1.00 79.75 ? 199 LYS I CB 1 ATOM 14806 C CG . LYS I 1 199 ? 65.392 209.513 133.310 1.00 83.52 ? 199 LYS I CG 1 ATOM 14807 C CD . LYS I 1 199 ? 64.387 208.390 133.477 1.00 85.89 ? 199 LYS I CD 1 ATOM 14808 C CE . LYS I 1 199 ? 63.152 208.832 134.239 1.00 89.80 ? 199 LYS I CE 1 ATOM 14809 N NZ . LYS I 1 199 ? 62.275 207.673 134.528 1.00 91.64 ? 199 LYS I NZ 1 ATOM 14810 N N . PRO I 1 200 ? 68.508 206.952 134.981 1.00 74.93 ? 200 PRO I N 1 ATOM 14811 C CA . PRO I 1 200 ? 69.648 206.035 134.967 1.00 76.75 ? 200 PRO I CA 1 ATOM 14812 C C . PRO I 1 200 ? 70.308 205.953 133.587 1.00 78.49 ? 200 PRO I C 1 ATOM 14813 O O . PRO I 1 200 ? 69.656 206.102 132.538 1.00 78.53 ? 200 PRO I O 1 ATOM 14814 C CB . PRO I 1 200 ? 69.025 204.694 135.349 1.00 79.17 ? 200 PRO I CB 1 ATOM 14815 C CG . PRO I 1 200 ? 67.587 204.829 135.026 1.00 78.94 ? 200 PRO I CG 1 ATOM 14816 C CD . PRO I 1 200 ? 67.248 206.257 135.280 1.00 76.54 ? 200 PRO I CD 1 ATOM 14817 N N . LEU I 1 201 ? 71.615 205.713 133.597 1.00 82.40 ? 201 LEU I N 1 ATOM 14818 C CA . LEU I 1 201 ? 72.398 205.612 132.371 1.00 85.72 ? 201 LEU I CA 1 ATOM 14819 C C . LEU I 1 201 ? 72.289 204.205 131.816 1.00 92.48 ? 201 LEU I C 1 ATOM 14820 O O . LEU I 1 201 ? 72.823 203.267 132.405 1.00 96.85 ? 201 LEU I O 1 ATOM 14821 C CB . LEU I 1 201 ? 73.858 205.942 132.671 1.00 87.20 ? 201 LEU I CB 1 ATOM 14822 C CG . LEU I 1 201 ? 74.813 206.032 131.488 1.00 91.72 ? 201 LEU I CG 1 ATOM 14823 C CD1 . LEU I 1 201 ? 75.938 206.979 131.829 1.00 88.71 ? 201 LEU I CD1 1 ATOM 14824 C CD2 . LEU I 1 201 ? 75.367 204.673 131.151 1.00 98.08 ? 201 LEU I CD2 1 ATOM 14825 N N . VAL I 1 202 ? 71.609 204.056 130.683 1.00 76.24 ? 202 VAL I N 1 ATOM 14826 C CA . VAL I 1 202 ? 71.343 202.723 130.143 1.00 80.97 ? 202 VAL I CA 1 ATOM 14827 C C . VAL I 1 202 ? 72.098 202.395 128.857 1.00 83.63 ? 202 VAL I C 1 ATOM 14828 O O . VAL I 1 202 ? 71.891 201.329 128.280 1.00 85.59 ? 202 VAL I O 1 ATOM 14829 C CB . VAL I 1 202 ? 69.845 202.533 129.875 1.00 78.62 ? 202 VAL I CB 1 ATOM 14830 C CG1 . VAL I 1 202 ? 69.052 202.827 131.138 1.00 74.50 ? 202 VAL I CG1 1 ATOM 14831 C CG2 . VAL I 1 202 ? 69.378 203.430 128.743 1.00 76.33 ? 202 VAL I CG2 1 ATOM 14832 N N . TRP I 1 203 ? 72.974 203.300 128.421 1.00 92.16 ? 203 TRP I N 1 ATOM 14833 C CA . TRP I 1 203 ? 73.655 203.153 127.136 1.00 92.63 ? 203 TRP I CA 1 ATOM 14834 C C . TRP I 1 203 ? 75.174 203.013 127.223 1.00 95.22 ? 203 TRP I C 1 ATOM 14835 O O . TRP I 1 203 ? 75.883 203.149 126.233 1.00 95.11 ? 203 TRP I O 1 ATOM 14836 C CB . TRP I 1 203 ? 73.292 204.302 126.206 1.00 87.77 ? 203 TRP I CB 1 ATOM 14837 C CG . TRP I 1 203 ? 73.207 205.622 126.859 1.00 83.45 ? 203 TRP I CG 1 ATOM 14838 C CD1 . TRP I 1 203 ? 72.110 206.165 127.450 1.00 80.60 ? 203 TRP I CD1 1 ATOM 14839 C CD2 . TRP I 1 203 ? 74.250 206.591 126.987 1.00 79.69 ? 203 TRP I CD2 1 ATOM 14840 N NE1 . TRP I 1 203 ? 72.403 207.414 127.941 1.00 74.70 ? 203 TRP I NE1 1 ATOM 14841 C CE2 . TRP I 1 203 ? 73.709 207.699 127.664 1.00 74.24 ? 203 TRP I CE2 1 ATOM 14842 C CE3 . TRP I 1 203 ? 75.584 206.631 126.589 1.00 80.31 ? 203 TRP I CE3 1 ATOM 14843 C CZ2 . TRP I 1 203 ? 74.456 208.829 127.957 1.00 69.57 ? 203 TRP I CZ2 1 ATOM 14844 C CZ3 . TRP I 1 203 ? 76.326 207.762 126.877 1.00 76.06 ? 203 TRP I CZ3 1 ATOM 14845 C CH2 . TRP I 1 203 ? 75.761 208.845 127.556 1.00 70.63 ? 203 TRP I CH2 1 ATOM 14846 N N . VAL I 1 204 ? 75.678 202.740 128.409 1.00 141.03 ? 204 VAL I N 1 ATOM 14847 C CA . VAL I 1 204 ? 77.003 202.166 128.522 1.00 145.34 ? 204 VAL I CA 1 ATOM 14848 C C . VAL I 1 204 ? 76.863 200.964 129.446 1.00 148.57 ? 204 VAL I C 1 ATOM 14849 O O . VAL I 1 204 ? 76.257 201.065 130.520 1.00 146.91 ? 204 VAL I O 1 ATOM 14850 C CB . VAL I 1 204 ? 78.035 203.164 129.063 1.00 144.56 ? 204 VAL I CB 1 ATOM 14851 C CG1 . VAL I 1 204 ? 79.376 202.473 129.258 1.00 150.26 ? 204 VAL I CG1 1 ATOM 14852 C CG2 . VAL I 1 204 ? 78.181 204.325 128.111 1.00 139.78 ? 204 VAL I CG2 1 ATOM 14853 O OXT . VAL I 1 204 ? 77.313 199.861 129.125 1.00 152.28 ? 204 VAL I OXT 1 ATOM 14854 N N . HIS J 1 1 ? 80.455 265.481 108.693 1.00 135.26 ? 1 HIS J N 1 ATOM 14855 C CA . HIS J 1 1 ? 79.429 265.497 107.625 1.00 137.04 ? 1 HIS J CA 1 ATOM 14856 C C . HIS J 1 1 ? 80.163 265.543 106.322 1.00 135.49 ? 1 HIS J C 1 ATOM 14857 O O . HIS J 1 1 ? 80.568 266.604 105.858 1.00 135.82 ? 1 HIS J O 1 ATOM 14858 C CB . HIS J 1 1 ? 78.521 266.709 107.754 1.00 139.67 ? 1 HIS J CB 1 ATOM 14859 C CG . HIS J 1 1 ? 77.934 266.875 109.121 1.00 141.42 ? 1 HIS J CG 1 ATOM 14860 N ND1 . HIS J 1 1 ? 78.661 266.666 110.278 1.00 141.37 ? 1 HIS J ND1 1 ATOM 14861 C CD2 . HIS J 1 1 ? 76.695 267.241 109.525 1.00 144.77 ? 1 HIS J CD2 1 ATOM 14862 C CE1 . HIS J 1 1 ? 77.897 266.894 111.330 1.00 144.83 ? 1 HIS J CE1 1 ATOM 14863 N NE2 . HIS J 1 1 ? 76.695 267.249 110.903 1.00 146.89 ? 1 HIS J NE2 1 ATOM 14864 N N . THR J 1 2 ? 80.344 264.365 105.748 1.00 110.75 ? 2 THR J N 1 ATOM 14865 C CA . THR J 1 2 ? 81.105 264.187 104.521 1.00 109.14 ? 2 THR J CA 1 ATOM 14866 C C . THR J 1 2 ? 80.205 263.686 103.395 1.00 111.10 ? 2 THR J C 1 ATOM 14867 O O . THR J 1 2 ? 79.420 262.761 103.589 1.00 112.05 ? 2 THR J O 1 ATOM 14868 C CB . THR J 1 2 ? 82.221 263.161 104.750 1.00 105.60 ? 2 THR J CB 1 ATOM 14869 O OG1 . THR J 1 2 ? 82.981 263.539 105.907 1.00 104.58 ? 2 THR J OG1 1 ATOM 14870 C CG2 . THR J 1 2 ? 83.128 263.064 103.536 1.00 103.58 ? 2 THR J CG2 1 ATOM 14871 N N . ASP J 1 3 ? 80.319 264.294 102.219 1.00 92.34 ? 3 ASP J N 1 ATOM 14872 C CA . ASP J 1 3 ? 79.491 263.906 101.079 1.00 94.69 ? 3 ASP J CA 1 ATOM 14873 C C . ASP J 1 3 ? 80.167 262.796 100.277 1.00 92.92 ? 3 ASP J C 1 ATOM 14874 O O . ASP J 1 3 ? 81.181 263.006 99.607 1.00 91.49 ? 3 ASP J O 1 ATOM 14875 C CB . ASP J 1 3 ? 79.206 265.122 100.185 1.00 96.91 ? 3 ASP J CB 1 ATOM 14876 C CG . ASP J 1 3 ? 78.159 264.837 99.114 1.00 99.79 ? 3 ASP J CG 1 ATOM 14877 O OD1 . ASP J 1 3 ? 77.942 263.644 98.808 1.00 99.89 ? 3 ASP J OD1 1 ATOM 14878 O OD2 . ASP J 1 3 ? 77.563 265.803 98.578 1.00 101.85 ? 3 ASP J OD2 1 ATOM 14879 N N . LEU J 1 4 ? 79.597 261.604 100.351 1.00 79.54 ? 4 LEU J N 1 ATOM 14880 C CA . LEU J 1 4 ? 80.182 260.458 99.673 1.00 77.36 ? 4 LEU J CA 1 ATOM 14881 C C . LEU J 1 4 ? 79.481 260.141 98.357 1.00 80.38 ? 4 LEU J C 1 ATOM 14882 O O . LEU J 1 4 ? 79.577 259.017 97.860 1.00 79.36 ? 4 LEU J O 1 ATOM 14883 C CB . LEU J 1 4 ? 80.147 259.227 100.580 1.00 74.78 ? 4 LEU J CB 1 ATOM 14884 C CG . LEU J 1 4 ? 80.979 259.347 101.851 1.00 71.36 ? 4 LEU J CG 1 ATOM 14885 C CD1 . LEU J 1 4 ? 80.836 258.094 102.683 1.00 69.55 ? 4 LEU J CD1 1 ATOM 14886 C CD2 . LEU J 1 4 ? 82.428 259.596 101.517 1.00 67.88 ? 4 LEU J CD2 1 ATOM 14887 N N . SER J 1 5 ? 78.786 261.122 97.790 1.00 85.21 ? 5 SER J N 1 ATOM 14888 C CA . SER J 1 5 ? 78.079 260.893 96.537 1.00 87.99 ? 5 SER J CA 1 ATOM 14889 C C . SER J 1 5 ? 79.018 260.277 95.517 1.00 86.17 ? 5 SER J C 1 ATOM 14890 O O . SER J 1 5 ? 80.095 260.810 95.244 1.00 84.74 ? 5 SER J O 1 ATOM 14891 C CB . SER J 1 5 ? 77.509 262.192 95.987 1.00 91.01 ? 5 SER J CB 1 ATOM 14892 O OG . SER J 1 5 ? 76.379 262.599 96.732 1.00 92.69 ? 5 SER J OG 1 ATOM 14893 N N . GLY J 1 6 ? 78.614 259.138 94.972 1.00 89.67 ? 6 GLY J N 1 ATOM 14894 C CA . GLY J 1 6 ? 79.376 258.508 93.915 1.00 88.50 ? 6 GLY J CA 1 ATOM 14895 C C . GLY J 1 6 ? 80.651 257.846 94.381 1.00 84.67 ? 6 GLY J C 1 ATOM 14896 O O . GLY J 1 6 ? 81.530 257.542 93.576 1.00 83.85 ? 6 GLY J O 1 ATOM 14897 N N . LYS J 1 7 ? 80.756 257.614 95.682 1.00 89.58 ? 7 LYS J N 1 ATOM 14898 C CA . LYS J 1 7 ? 81.898 256.894 96.220 1.00 85.04 ? 7 LYS J CA 1 ATOM 14899 C C . LYS J 1 7 ? 81.379 255.688 96.998 1.00 82.47 ? 7 LYS J C 1 ATOM 14900 O O . LYS J 1 7 ? 80.180 255.595 97.285 1.00 85.44 ? 7 LYS J O 1 ATOM 14901 C CB . LYS J 1 7 ? 82.756 257.805 97.108 1.00 82.63 ? 7 LYS J CB 1 ATOM 14902 C CG . LYS J 1 7 ? 83.167 259.154 96.465 1.00 85.08 ? 7 LYS J CG 1 ATOM 14903 C CD . LYS J 1 7 ? 84.383 259.785 97.173 1.00 82.63 ? 7 LYS J CD 1 ATOM 14904 C CE . LYS J 1 7 ? 84.502 261.301 96.950 1.00 85.22 ? 7 LYS J CE 1 ATOM 14905 N NZ . LYS J 1 7 ? 85.050 262.039 98.164 1.00 83.52 ? 7 LYS J NZ 1 ATOM 14906 N N . VAL J 1 8 ? 82.277 254.753 97.303 1.00 67.57 ? 8 VAL J N 1 ATOM 14907 C CA . VAL J 1 8 ? 81.939 253.574 98.105 1.00 63.97 ? 8 VAL J CA 1 ATOM 14908 C C . VAL J 1 8 ? 83.037 253.281 99.114 1.00 58.74 ? 8 VAL J C 1 ATOM 14909 O O . VAL J 1 8 ? 84.178 253.713 98.956 1.00 57.90 ? 8 VAL J O 1 ATOM 14910 C CB . VAL J 1 8 ? 81.807 252.292 97.262 1.00 62.63 ? 8 VAL J CB 1 ATOM 14911 C CG1 . VAL J 1 8 ? 80.562 252.327 96.415 1.00 68.41 ? 8 VAL J CG1 1 ATOM 14912 C CG2 . VAL J 1 8 ? 83.038 252.100 96.413 1.00 61.47 ? 8 VAL J CG2 1 ATOM 14913 N N . PHE J 1 9 ? 82.692 252.541 100.158 1.00 70.42 ? 9 PHE J N 1 ATOM 14914 C CA . PHE J 1 9 ? 83.703 251.973 101.026 1.00 66.65 ? 9 PHE J CA 1 ATOM 14915 C C . PHE J 1 9 ? 84.151 250.672 100.391 1.00 64.43 ? 9 PHE J C 1 ATOM 14916 O O . PHE J 1 9 ? 83.322 249.910 99.884 1.00 64.54 ? 9 PHE J O 1 ATOM 14917 C CB . PHE J 1 9 ? 83.139 251.683 102.412 1.00 67.16 ? 9 PHE J CB 1 ATOM 14918 C CG . PHE J 1 9 ? 82.892 252.909 103.232 1.00 70.17 ? 9 PHE J CG 1 ATOM 14919 C CD1 . PHE J 1 9 ? 83.912 253.814 103.475 1.00 69.38 ? 9 PHE J CD1 1 ATOM 14920 C CD2 . PHE J 1 9 ? 81.644 253.152 103.774 1.00 74.84 ? 9 PHE J CD2 1 ATOM 14921 C CE1 . PHE J 1 9 ? 83.690 254.951 104.232 1.00 72.11 ? 9 PHE J CE1 1 ATOM 14922 C CE2 . PHE J 1 9 ? 81.413 254.281 104.525 1.00 78.21 ? 9 PHE J CE2 1 ATOM 14923 C CZ . PHE J 1 9 ? 82.441 255.185 104.757 1.00 76.32 ? 9 PHE J CZ 1 ATOM 14924 N N . VAL J 1 10 ? 85.456 250.415 100.412 1.00 60.71 ? 10 VAL J N 1 ATOM 14925 C CA . VAL J 1 10 ? 85.990 249.149 99.915 1.00 60.62 ? 10 VAL J CA 1 ATOM 14926 C C . VAL J 1 10 ? 86.666 248.385 101.049 1.00 60.57 ? 10 VAL J C 1 ATOM 14927 O O . VAL J 1 10 ? 87.692 248.812 101.566 1.00 61.77 ? 10 VAL J O 1 ATOM 14928 C CB . VAL J 1 10 ? 87.018 249.369 98.797 1.00 63.54 ? 10 VAL J CB 1 ATOM 14929 C CG1 . VAL J 1 10 ? 87.518 248.042 98.268 1.00 64.72 ? 10 VAL J CG1 1 ATOM 14930 C CG2 . VAL J 1 10 ? 86.406 250.175 97.693 1.00 66.71 ? 10 VAL J CG2 1 ATOM 14931 N N . PHE J 1 11 ? 86.077 247.264 101.440 1.00 70.28 ? 11 PHE J N 1 ATOM 14932 C CA . PHE J 1 11 ? 86.702 246.359 102.389 1.00 72.33 ? 11 PHE J CA 1 ATOM 14933 C C . PHE J 1 11 ? 87.404 245.308 101.555 1.00 75.89 ? 11 PHE J C 1 ATOM 14934 O O . PHE J 1 11 ? 86.770 244.344 101.097 1.00 76.07 ? 11 PHE J O 1 ATOM 14935 C CB . PHE J 1 11 ? 85.642 245.731 103.286 1.00 72.13 ? 11 PHE J CB 1 ATOM 14936 C CG . PHE J 1 11 ? 84.777 246.734 103.957 1.00 71.12 ? 11 PHE J CG 1 ATOM 14937 C CD1 . PHE J 1 11 ? 83.690 247.268 103.300 1.00 70.35 ? 11 PHE J CD1 1 ATOM 14938 C CD2 . PHE J 1 11 ? 85.065 247.165 105.237 1.00 72.63 ? 11 PHE J CD2 1 ATOM 14939 C CE1 . PHE J 1 11 ? 82.904 248.207 103.905 1.00 72.22 ? 11 PHE J CE1 1 ATOM 14940 C CE2 . PHE J 1 11 ? 84.284 248.107 105.851 1.00 73.84 ? 11 PHE J CE2 1 ATOM 14941 C CZ . PHE J 1 11 ? 83.203 248.632 105.187 1.00 74.15 ? 11 PHE J CZ 1 ATOM 14942 N N . PRO J 1 12 ? 88.713 245.496 101.332 1.00 62.43 ? 12 PRO J N 1 ATOM 14943 C CA . PRO J 1 12 ? 89.408 244.787 100.259 1.00 67.90 ? 12 PRO J CA 1 ATOM 14944 C C . PRO J 1 12 ? 90.009 243.435 100.652 1.00 73.88 ? 12 PRO J C 1 ATOM 14945 O O . PRO J 1 12 ? 90.635 242.782 99.810 1.00 77.32 ? 12 PRO J O 1 ATOM 14946 C CB . PRO J 1 12 ? 90.502 245.779 99.861 1.00 71.02 ? 12 PRO J CB 1 ATOM 14947 C CG . PRO J 1 12 ? 90.799 246.521 101.080 1.00 68.54 ? 12 PRO J CG 1 ATOM 14948 C CD . PRO J 1 12 ? 89.597 246.463 101.991 1.00 62.63 ? 12 PRO J CD 1 ATOM 14949 N N . ARG J 1 13 ? 89.818 243.000 101.890 1.00 79.60 ? 13 ARG J N 1 ATOM 14950 C CA . ARG J 1 13 ? 90.345 241.706 102.283 1.00 84.36 ? 13 ARG J CA 1 ATOM 14951 C C . ARG J 1 13 ? 89.607 241.195 103.483 1.00 83.87 ? 13 ARG J C 1 ATOM 14952 O O . ARG J 1 13 ? 89.067 241.978 104.261 1.00 80.59 ? 13 ARG J O 1 ATOM 14953 C CB . ARG J 1 13 ? 91.799 241.836 102.670 1.00 87.67 ? 13 ARG J CB 1 ATOM 14954 C CG . ARG J 1 13 ? 91.922 242.440 104.020 1.00 87.01 ? 13 ARG J CG 1 ATOM 14955 C CD . ARG J 1 13 ? 93.331 242.726 104.390 1.00 88.13 ? 13 ARG J CD 1 ATOM 14956 N NE . ARG J 1 13 ? 93.343 243.420 105.668 1.00 83.36 ? 13 ARG J NE 1 ATOM 14957 C CZ . ARG J 1 13 ? 94.437 243.834 106.291 1.00 82.97 ? 13 ARG J CZ 1 ATOM 14958 N NH1 . ARG J 1 13 ? 95.634 243.639 105.742 1.00 86.46 ? 13 ARG J NH1 1 ATOM 14959 N NH2 . ARG J 1 13 ? 94.323 244.448 107.464 1.00 79.51 ? 13 ARG J NH2 1 ATOM 14960 N N . GLU J 1 14 ? 89.612 239.878 103.644 1.00 85.92 ? 14 GLU J N 1 ATOM 14961 C CA . GLU J 1 14 ? 88.987 239.250 104.793 1.00 86.15 ? 14 GLU J CA 1 ATOM 14962 C C . GLU J 1 14 ? 89.845 239.523 105.997 1.00 87.07 ? 14 GLU J C 1 ATOM 14963 O O . GLU J 1 14 ? 91.062 239.413 105.932 1.00 87.76 ? 14 GLU J O 1 ATOM 14964 C CB . GLU J 1 14 ? 88.857 237.751 104.584 1.00 87.26 ? 14 GLU J CB 1 ATOM 14965 C CG . GLU J 1 14 ? 88.259 237.008 105.750 1.00 87.14 ? 14 GLU J CG 1 ATOM 14966 C CD . GLU J 1 14 ? 88.074 235.524 105.450 1.00 86.47 ? 14 GLU J CD 1 ATOM 14967 O OE1 . GLU J 1 14 ? 87.086 235.167 104.749 1.00 84.96 ? 14 GLU J OE1 1 ATOM 14968 O OE2 . GLU J 1 14 ? 88.922 234.714 105.908 1.00 86.44 ? 14 GLU J OE2 1 ATOM 14969 N N . SER J 1 15 ? 89.209 239.890 107.098 1.00 82.72 ? 15 SER J N 1 ATOM 14970 C CA . SER J 1 15 ? 89.928 240.294 108.292 1.00 81.68 ? 15 SER J CA 1 ATOM 14971 C C . SER J 1 15 ? 89.001 240.307 109.488 1.00 81.48 ? 15 SER J C 1 ATOM 14972 O O . SER J 1 15 ? 87.792 240.187 109.352 1.00 82.27 ? 15 SER J O 1 ATOM 14973 C CB . SER J 1 15 ? 90.440 241.709 108.124 1.00 78.23 ? 15 SER J CB 1 ATOM 14974 O OG . SER J 1 15 ? 89.353 242.595 108.267 1.00 75.00 ? 15 SER J OG 1 ATOM 14975 N N . VAL J 1 16 ? 89.577 240.510 110.662 1.00 67.30 ? 16 VAL J N 1 ATOM 14976 C CA . VAL J 1 16 ? 88.789 240.653 111.880 1.00 63.38 ? 16 VAL J CA 1 ATOM 14977 C C . VAL J 1 16 ? 88.981 242.062 112.476 1.00 66.31 ? 16 VAL J C 1 ATOM 14978 O O . VAL J 1 16 ? 88.592 242.343 113.607 1.00 64.71 ? 16 VAL J O 1 ATOM 14979 C CB . VAL J 1 16 ? 89.203 239.587 112.917 1.00 63.43 ? 16 VAL J CB 1 ATOM 14980 C CG1 . VAL J 1 16 ? 90.577 239.901 113.472 1.00 68.79 ? 16 VAL J CG1 1 ATOM 14981 C CG2 . VAL J 1 16 ? 88.177 239.482 114.041 1.00 60.50 ? 16 VAL J CG2 1 ATOM 14982 N N . THR J 1 17 ? 89.573 242.952 111.689 1.00 84.47 ? 17 THR J N 1 ATOM 14983 C CA . THR J 1 17 ? 90.011 244.235 112.206 1.00 88.69 ? 17 THR J CA 1 ATOM 14984 C C . THR J 1 17 ? 89.481 245.392 111.382 1.00 89.20 ? 17 THR J C 1 ATOM 14985 O O . THR J 1 17 ? 89.127 246.417 111.953 1.00 90.54 ? 17 THR J O 1 ATOM 14986 C CB . THR J 1 17 ? 91.536 244.320 112.213 1.00 93.18 ? 17 THR J CB 1 ATOM 14987 O OG1 . THR J 1 17 ? 92.000 244.659 110.901 1.00 95.22 ? 17 THR J OG1 1 ATOM 14988 C CG2 . THR J 1 17 ? 92.140 242.981 112.626 1.00 92.81 ? 17 THR J CG2 1 ATOM 14989 N N . ASP J 1 18 ? 89.441 245.239 110.051 1.00 93.62 ? 18 ASP J N 1 ATOM 14990 C CA . ASP J 1 18 ? 88.935 246.294 109.165 1.00 93.17 ? 18 ASP J CA 1 ATOM 14991 C C . ASP J 1 18 ? 87.447 246.504 109.372 1.00 88.10 ? 18 ASP J C 1 ATOM 14992 O O . ASP J 1 18 ? 86.687 245.541 109.405 1.00 82.57 ? 18 ASP J O 1 ATOM 14993 C CB . ASP J 1 18 ? 89.159 245.946 107.690 1.00 92.51 ? 18 ASP J CB 1 ATOM 14994 C CG . ASP J 1 18 ? 90.547 245.364 107.406 1.00 96.04 ? 18 ASP J CG 1 ATOM 14995 O OD1 . ASP J 1 18 ? 91.475 245.538 108.227 1.00 99.18 ? 18 ASP J OD1 1 ATOM 14996 O OD2 . ASP J 1 18 ? 90.699 244.729 106.331 1.00 94.63 ? 18 ASP J OD2 1 ATOM 14997 N N . HIS J 1 19 ? 87.033 247.761 109.500 1.00 68.11 ? 19 HIS J N 1 ATOM 14998 C CA . HIS J 1 19 ? 85.617 248.084 109.653 1.00 63.22 ? 19 HIS J CA 1 ATOM 14999 C C . HIS J 1 19 ? 85.387 249.584 109.618 1.00 63.74 ? 19 HIS J C 1 ATOM 15000 O O . HIS J 1 19 ? 86.331 250.362 109.686 1.00 67.78 ? 19 HIS J O 1 ATOM 15001 C CB . HIS J 1 19 ? 85.050 247.501 110.956 1.00 62.28 ? 19 HIS J CB 1 ATOM 15002 C CG . HIS J 1 19 ? 85.547 248.173 112.207 1.00 68.56 ? 19 HIS J CG 1 ATOM 15003 N ND1 . HIS J 1 19 ? 86.804 247.949 112.726 1.00 72.68 ? 19 HIS J ND1 1 ATOM 15004 C CD2 . HIS J 1 19 ? 84.938 249.034 113.057 1.00 66.56 ? 19 HIS J CD2 1 ATOM 15005 C CE1 . HIS J 1 19 ? 86.957 248.662 113.827 1.00 72.73 ? 19 HIS J CE1 1 ATOM 15006 N NE2 . HIS J 1 19 ? 85.836 249.331 114.049 1.00 68.80 ? 19 HIS J NE2 1 ATOM 15007 N N . VAL J 1 20 ? 84.125 249.982 109.504 1.00 69.69 ? 20 VAL J N 1 ATOM 15008 C CA . VAL J 1 20 ? 83.759 251.389 109.570 1.00 67.88 ? 20 VAL J CA 1 ATOM 15009 C C . VAL J 1 20 ? 82.697 251.635 110.630 1.00 68.49 ? 20 VAL J C 1 ATOM 15010 O O . VAL J 1 20 ? 81.717 250.909 110.719 1.00 66.46 ? 20 VAL J O 1 ATOM 15011 C CB . VAL J 1 20 ? 83.195 251.870 108.243 1.00 60.09 ? 20 VAL J CB 1 ATOM 15012 C CG1 . VAL J 1 20 ? 82.676 253.290 108.389 1.00 57.58 ? 20 VAL J CG1 1 ATOM 15013 C CG2 . VAL J 1 20 ? 84.252 251.792 107.151 1.00 60.11 ? 20 VAL J CG2 1 ATOM 15014 N N . ASN J 1 21 ? 82.889 252.667 111.434 1.00 79.05 ? 21 ASN J N 1 ATOM 15015 C CA . ASN J 1 21 ? 81.896 253.035 112.419 1.00 80.56 ? 21 ASN J CA 1 ATOM 15016 C C . ASN J 1 21 ? 81.023 254.130 111.868 1.00 79.35 ? 21 ASN J C 1 ATOM 15017 O O . ASN J 1 21 ? 81.516 255.151 111.411 1.00 77.18 ? 21 ASN J O 1 ATOM 15018 C CB . ASN J 1 21 ? 82.569 253.522 113.690 1.00 83.03 ? 21 ASN J CB 1 ATOM 15019 C CG . ASN J 1 21 ? 82.968 252.396 114.597 1.00 83.50 ? 21 ASN J CG 1 ATOM 15020 O OD1 . ASN J 1 21 ? 84.160 252.113 114.771 1.00 84.56 ? 21 ASN J OD1 1 ATOM 15021 N ND2 . ASN J 1 21 ? 81.970 251.753 115.212 1.00 82.56 ? 21 ASN J ND2 1 ATOM 15022 N N . LEU J 1 22 ? 79.719 253.912 111.898 1.00 79.45 ? 22 LEU J N 1 ATOM 15023 C CA . LEU J 1 22 ? 78.782 254.946 111.509 1.00 80.24 ? 22 LEU J CA 1 ATOM 15024 C C . LEU J 1 22 ? 78.266 255.614 112.764 1.00 88.60 ? 22 LEU J C 1 ATOM 15025 O O . LEU J 1 22 ? 77.959 254.953 113.757 1.00 91.63 ? 22 LEU J O 1 ATOM 15026 C CB . LEU J 1 22 ? 77.637 254.363 110.688 1.00 75.26 ? 22 LEU J CB 1 ATOM 15027 C CG . LEU J 1 22 ? 78.091 253.772 109.353 1.00 64.49 ? 22 LEU J CG 1 ATOM 15028 C CD1 . LEU J 1 22 ? 76.895 253.270 108.543 1.00 56.84 ? 22 LEU J CD1 1 ATOM 15029 C CD2 . LEU J 1 22 ? 78.906 254.791 108.549 1.00 60.63 ? 22 LEU J CD2 1 ATOM 15030 N N . ILE J 1 23 ? 78.182 256.934 112.710 1.00 72.23 ? 23 ILE J N 1 ATOM 15031 C CA . ILE J 1 23 ? 77.822 257.733 113.866 1.00 79.10 ? 23 ILE J CA 1 ATOM 15032 C C . ILE J 1 23 ? 76.549 258.520 113.617 1.00 84.94 ? 23 ILE J C 1 ATOM 15033 O O . ILE J 1 23 ? 76.474 259.326 112.698 1.00 81.32 ? 23 ILE J O 1 ATOM 15034 C CB . ILE J 1 23 ? 78.940 258.712 114.202 1.00 75.29 ? 23 ILE J CB 1 ATOM 15035 C CG1 . ILE J 1 23 ? 80.245 257.931 114.384 1.00 70.65 ? 23 ILE J CG1 1 ATOM 15036 C CG2 . ILE J 1 23 ? 78.576 259.510 115.434 1.00 80.40 ? 23 ILE J CG2 1 ATOM 15037 C CD1 . ILE J 1 23 ? 81.439 258.784 114.736 1.00 67.88 ? 23 ILE J CD1 1 ATOM 15038 N N . THR J 1 24 ? 75.544 258.277 114.441 1.00 88.09 ? 24 THR J N 1 ATOM 15039 C CA . THR J 1 24 ? 74.317 259.048 114.374 1.00 95.86 ? 24 THR J CA 1 ATOM 15040 C C . THR J 1 24 ? 73.965 259.517 115.778 1.00 100.72 ? 24 THR J C 1 ATOM 15041 O O . THR J 1 24 ? 74.337 258.862 116.761 1.00 99.09 ? 24 THR J O 1 ATOM 15042 C CB . THR J 1 24 ? 73.165 258.216 113.850 1.00 101.06 ? 24 THR J CB 1 ATOM 15043 O OG1 . THR J 1 24 ? 71.942 258.920 114.088 1.00 108.27 ? 24 THR J OG1 1 ATOM 15044 C CG2 . THR J 1 24 ? 73.116 256.872 114.571 1.00 98.48 ? 24 THR J CG2 1 ATOM 15045 N N . PRO J 1 25 ? 73.253 260.653 115.888 1.00 120.62 ? 25 PRO J N 1 ATOM 15046 C CA . PRO J 1 25 ? 72.792 261.101 117.209 1.00 123.93 ? 25 PRO J CA 1 ATOM 15047 C C . PRO J 1 25 ? 71.691 260.195 117.788 1.00 127.87 ? 25 PRO J C 1 ATOM 15048 O O . PRO J 1 25 ? 71.872 259.570 118.842 1.00 124.59 ? 25 PRO J O 1 ATOM 15049 C CB . PRO J 1 25 ? 72.271 262.520 116.937 1.00 126.52 ? 25 PRO J CB 1 ATOM 15050 C CG . PRO J 1 25 ? 72.026 262.580 115.459 1.00 126.23 ? 25 PRO J CG 1 ATOM 15051 C CD . PRO J 1 25 ? 73.028 261.670 114.846 1.00 120.35 ? 25 PRO J CD 1 ATOM 15052 N N . LEU J 1 26 ? 70.568 260.129 117.080 1.00 135.42 ? 26 LEU J N 1 ATOM 15053 C CA . LEU J 1 26 ? 69.440 259.281 117.455 1.00 134.70 ? 26 LEU J CA 1 ATOM 15054 C C . LEU J 1 26 ? 68.885 259.574 118.871 1.00 135.21 ? 26 LEU J C 1 ATOM 15055 O O . LEU J 1 26 ? 68.057 260.480 119.024 1.00 136.93 ? 26 LEU J O 1 ATOM 15056 C CB . LEU J 1 26 ? 69.818 257.813 117.261 1.00 128.81 ? 26 LEU J CB 1 ATOM 15057 C CG . LEU J 1 26 ? 68.647 256.835 117.185 1.00 121.64 ? 26 LEU J CG 1 ATOM 15058 C CD1 . LEU J 1 26 ? 67.362 257.520 116.751 1.00 123.39 ? 26 LEU J CD1 1 ATOM 15059 C CD2 . LEU J 1 26 ? 68.980 255.722 116.225 1.00 110.44 ? 26 LEU J CD2 1 ATOM 15060 N N . GLU J 1 27 ? 69.308 258.814 119.881 1.00 146.33 ? 27 GLU J N 1 ATOM 15061 C CA . GLU J 1 27 ? 68.871 259.035 121.271 1.00 149.41 ? 27 GLU J CA 1 ATOM 15062 C C . GLU J 1 27 ? 67.410 258.674 121.586 1.00 150.85 ? 27 GLU J C 1 ATOM 15063 O O . GLU J 1 27 ? 67.113 258.298 122.717 1.00 152.80 ? 27 GLU J O 1 ATOM 15064 C CB . GLU J 1 27 ? 69.139 260.476 121.697 1.00 149.92 ? 27 GLU J CB 1 ATOM 15065 C CG . GLU J 1 27 ? 70.607 260.833 121.748 1.00 147.85 ? 27 GLU J CG 1 ATOM 15066 C CD . GLU J 1 27 ? 70.890 262.062 122.617 1.00 148.99 ? 27 GLU J CD 1 ATOM 15067 O OE1 . GLU J 1 27 ? 70.112 262.347 123.563 1.00 151.92 ? 27 GLU J OE1 1 ATOM 15068 O OE2 . GLU J 1 27 ? 71.903 262.749 122.359 1.00 147.42 ? 27 GLU J OE2 1 ATOM 15069 N N . LYS J 1 28 ? 66.505 258.793 120.613 1.00 125.27 ? 28 LYS J N 1 ATOM 15070 C CA . LYS J 1 28 ? 65.116 258.351 120.796 1.00 123.61 ? 28 LYS J CA 1 ATOM 15071 C C . LYS J 1 28 ? 64.903 256.968 120.189 1.00 120.79 ? 28 LYS J C 1 ATOM 15072 O O . LYS J 1 28 ? 65.201 256.759 119.015 1.00 118.78 ? 28 LYS J O 1 ATOM 15073 C CB . LYS J 1 28 ? 64.142 259.348 120.161 1.00 120.94 ? 28 LYS J CB 1 ATOM 15074 C CG . LYS J 1 28 ? 63.196 259.991 121.171 1.00 121.92 ? 28 LYS J CG 1 ATOM 15075 C CD . LYS J 1 28 ? 62.542 261.288 120.672 1.00 120.39 ? 28 LYS J CD 1 ATOM 15076 C CE . LYS J 1 28 ? 62.379 262.304 121.837 1.00 123.95 ? 28 LYS J CE 1 ATOM 15077 N NZ . LYS J 1 28 ? 61.721 263.605 121.467 1.00 122.90 ? 28 LYS J NZ 1 ATOM 15078 N N . PRO J 1 29 ? 64.389 256.017 120.986 1.00 104.32 ? 29 PRO J N 1 ATOM 15079 C CA . PRO J 1 29 ? 64.231 254.634 120.520 1.00 101.08 ? 29 PRO J CA 1 ATOM 15080 C C . PRO J 1 29 ? 63.461 254.524 119.201 1.00 94.92 ? 29 PRO J C 1 ATOM 15081 O O . PRO J 1 29 ? 62.549 255.305 118.945 1.00 92.36 ? 29 PRO J O 1 ATOM 15082 C CB . PRO J 1 29 ? 63.454 253.971 121.664 1.00 100.35 ? 29 PRO J CB 1 ATOM 15083 C CG . PRO J 1 29 ? 63.818 254.751 122.855 1.00 105.40 ? 29 PRO J CG 1 ATOM 15084 C CD . PRO J 1 29 ? 63.940 256.168 122.377 1.00 106.40 ? 29 PRO J CD 1 ATOM 15085 N N . LEU J 1 30 ? 63.828 253.550 118.375 1.00 102.21 ? 30 LEU J N 1 ATOM 15086 C CA . LEU J 1 30 ? 63.254 253.410 117.043 1.00 95.81 ? 30 LEU J CA 1 ATOM 15087 C C . LEU J 1 30 ? 61.980 252.592 117.026 1.00 88.33 ? 30 LEU J C 1 ATOM 15088 O O . LEU J 1 30 ? 61.922 251.472 117.533 1.00 86.26 ? 30 LEU J O 1 ATOM 15089 C CB . LEU J 1 30 ? 64.265 252.773 116.102 1.00 95.70 ? 30 LEU J CB 1 ATOM 15090 C CG . LEU J 1 30 ? 65.162 253.781 115.407 1.00 99.34 ? 30 LEU J CG 1 ATOM 15091 C CD1 . LEU J 1 30 ? 66.183 253.036 114.564 1.00 100.02 ? 30 LEU J CD1 1 ATOM 15092 C CD2 . LEU J 1 30 ? 64.322 254.725 114.565 1.00 94.81 ? 30 LEU J CD2 1 ATOM 15093 N N . GLN J 1 31 ? 60.959 253.160 116.409 1.00 111.15 ? 31 GLN J N 1 ATOM 15094 C CA . GLN J 1 31 ? 59.658 252.522 116.355 1.00 104.59 ? 31 GLN J CA 1 ATOM 15095 C C . GLN J 1 31 ? 59.411 251.969 114.940 1.00 98.54 ? 31 GLN J C 1 ATOM 15096 O O . GLN J 1 31 ? 59.044 250.803 114.751 1.00 95.00 ? 31 GLN J O 1 ATOM 15097 C CB . GLN J 1 31 ? 58.595 253.542 116.742 1.00 105.40 ? 31 GLN J CB 1 ATOM 15098 C CG . GLN J 1 31 ? 57.267 252.933 117.080 1.00 103.82 ? 31 GLN J CG 1 ATOM 15099 C CD . GLN J 1 31 ? 56.329 253.950 117.620 1.00 106.68 ? 31 GLN J CD 1 ATOM 15100 O OE1 . GLN J 1 31 ? 56.754 254.849 118.346 1.00 110.54 ? 31 GLN J OE1 1 ATOM 15101 N NE2 . GLN J 1 31 ? 55.039 253.838 117.274 1.00 108.53 ? 31 GLN J NE2 1 ATOM 15102 N N . ASN J 1 32 ? 59.603 252.832 113.949 1.00 96.93 ? 32 ASN J N 1 ATOM 15103 C CA . ASN J 1 32 ? 59.589 252.424 112.560 1.00 92.91 ? 32 ASN J CA 1 ATOM 15104 C C . ASN J 1 32 ? 60.951 252.798 111.978 1.00 95.52 ? 32 ASN J C 1 ATOM 15105 O O . ASN J 1 32 ? 61.642 253.647 112.528 1.00 101.74 ? 32 ASN J O 1 ATOM 15106 C CB . ASN J 1 32 ? 58.462 253.140 111.798 1.00 92.73 ? 32 ASN J CB 1 ATOM 15107 C CG . ASN J 1 32 ? 57.189 253.355 112.649 1.00 95.04 ? 32 ASN J CG 1 ATOM 15108 O OD1 . ASN J 1 32 ? 56.491 252.399 113.023 1.00 95.10 ? 32 ASN J OD1 1 ATOM 15109 N ND2 . ASN J 1 32 ? 56.876 254.624 112.925 1.00 98.60 ? 32 ASN J ND2 1 ATOM 15110 N N . PHE J 1 33 ? 61.354 252.164 110.884 1.00 77.44 ? 33 PHE J N 1 ATOM 15111 C CA . PHE J 1 33 ? 62.590 252.555 110.203 1.00 81.04 ? 33 PHE J CA 1 ATOM 15112 C C . PHE J 1 33 ? 62.756 251.886 108.829 1.00 76.41 ? 33 PHE J C 1 ATOM 15113 O O . PHE J 1 33 ? 62.276 250.774 108.609 1.00 71.47 ? 33 PHE J O 1 ATOM 15114 C CB . PHE J 1 33 ? 63.796 252.224 111.071 1.00 86.57 ? 33 PHE J CB 1 ATOM 15115 C CG . PHE J 1 33 ? 64.283 250.824 110.906 1.00 82.89 ? 33 PHE J CG 1 ATOM 15116 C CD1 . PHE J 1 33 ? 65.147 250.499 109.881 1.00 81.78 ? 33 PHE J CD1 1 ATOM 15117 C CD2 . PHE J 1 33 ? 63.880 249.824 111.773 1.00 79.85 ? 33 PHE J CD2 1 ATOM 15118 C CE1 . PHE J 1 33 ? 65.604 249.194 109.724 1.00 77.08 ? 33 PHE J CE1 1 ATOM 15119 C CE2 . PHE J 1 33 ? 64.339 248.518 111.626 1.00 75.27 ? 33 PHE J CE2 1 ATOM 15120 C CZ . PHE J 1 33 ? 65.199 248.205 110.601 1.00 73.57 ? 33 PHE J CZ 1 ATOM 15121 N N . THR J 1 34 ? 63.431 252.579 107.911 1.00 83.98 ? 34 THR J N 1 ATOM 15122 C CA . THR J 1 34 ? 63.827 252.004 106.626 1.00 80.84 ? 34 THR J CA 1 ATOM 15123 C C . THR J 1 34 ? 65.315 252.208 106.405 1.00 85.25 ? 34 THR J C 1 ATOM 15124 O O . THR J 1 34 ? 65.842 253.295 106.626 1.00 90.65 ? 34 THR J O 1 ATOM 15125 C CB . THR J 1 34 ? 63.101 252.648 105.446 1.00 79.71 ? 34 THR J CB 1 ATOM 15126 O OG1 . THR J 1 34 ? 61.687 252.656 105.687 1.00 77.76 ? 34 THR J OG1 1 ATOM 15127 C CG2 . THR J 1 34 ? 63.408 251.880 104.169 1.00 76.95 ? 34 THR J CG2 1 ATOM 15128 N N . LEU J 1 35 ? 65.985 251.156 105.958 1.00 69.73 ? 35 LEU J N 1 ATOM 15129 C CA . LEU J 1 35 ? 67.424 251.188 105.743 1.00 73.24 ? 35 LEU J CA 1 ATOM 15130 C C . LEU J 1 35 ? 67.670 250.748 104.321 1.00 69.26 ? 35 LEU J C 1 ATOM 15131 O O . LEU J 1 35 ? 66.994 249.839 103.847 1.00 63.96 ? 35 LEU J O 1 ATOM 15132 C CB . LEU J 1 35 ? 68.114 250.213 106.686 1.00 73.43 ? 35 LEU J CB 1 ATOM 15133 C CG . LEU J 1 35 ? 69.559 249.904 106.319 1.00 74.06 ? 35 LEU J CG 1 ATOM 15134 C CD1 . LEU J 1 35 ? 70.397 251.151 106.432 1.00 82.35 ? 35 LEU J CD1 1 ATOM 15135 C CD2 . LEU J 1 35 ? 70.111 248.823 107.197 1.00 71.03 ? 35 LEU J CD2 1 ATOM 15136 N N . CYS J 1 36 ? 68.609 251.373 103.619 1.00 88.39 ? 36 CYS J N 1 ATOM 15137 C CA . CYS J 1 36 ? 68.979 250.851 102.305 1.00 85.11 ? 36 CYS J CA 1 ATOM 15138 C C . CYS J 1 36 ? 70.361 251.299 101.841 1.00 87.79 ? 36 CYS J C 1 ATOM 15139 O O . CYS J 1 36 ? 70.893 252.314 102.289 1.00 92.34 ? 36 CYS J O 1 ATOM 15140 C CB . CYS J 1 36 ? 67.913 251.194 101.264 1.00 83.44 ? 36 CYS J CB 1 ATOM 15141 S SG . CYS J 1 36 ? 68.068 252.821 100.573 1.00 87.48 ? 36 CYS J SG 1 ATOM 15142 N N . PHE J 1 37 ? 70.933 250.511 100.936 1.00 78.66 ? 37 PHE J N 1 ATOM 15143 C CA . PHE J 1 37 ? 72.308 250.693 100.499 1.00 79.63 ? 37 PHE J CA 1 ATOM 15144 C C . PHE J 1 37 ? 72.595 249.758 99.317 1.00 76.27 ? 37 PHE J C 1 ATOM 15145 O O . PHE J 1 37 ? 71.787 248.886 99.000 1.00 73.71 ? 37 PHE J O 1 ATOM 15146 C CB . PHE J 1 37 ? 73.244 250.375 101.658 1.00 80.20 ? 37 PHE J CB 1 ATOM 15147 C CG . PHE J 1 37 ? 72.996 249.042 102.251 1.00 75.55 ? 37 PHE J CG 1 ATOM 15148 C CD1 . PHE J 1 37 ? 73.028 247.927 101.494 1.00 71.41 ? 37 PHE J CD1 1 ATOM 15149 C CD2 . PHE J 1 37 ? 72.699 248.897 103.559 1.00 74.37 ? 37 PHE J CD2 1 ATOM 15150 C CE1 . PHE J 1 37 ? 72.797 246.681 102.044 1.00 65.81 ? 37 PHE J CE1 1 ATOM 15151 C CE2 . PHE J 1 37 ? 72.450 247.638 104.103 1.00 68.22 ? 37 PHE J CE2 1 ATOM 15152 C CZ . PHE J 1 37 ? 72.508 246.537 103.344 1.00 63.99 ? 37 PHE J CZ 1 ATOM 15153 N N . ARG J 1 38 ? 73.741 249.956 98.666 1.00 71.29 ? 38 ARG J N 1 ATOM 15154 C CA . ARG J 1 38 ? 74.218 249.071 97.607 1.00 69.18 ? 38 ARG J CA 1 ATOM 15155 C C . ARG J 1 38 ? 75.410 248.286 98.091 1.00 66.92 ? 38 ARG J C 1 ATOM 15156 O O . ARG J 1 38 ? 76.249 248.804 98.827 1.00 67.40 ? 38 ARG J O 1 ATOM 15157 C CB . ARG J 1 38 ? 74.664 249.878 96.406 1.00 70.68 ? 38 ARG J CB 1 ATOM 15158 C CG . ARG J 1 38 ? 73.550 250.467 95.663 1.00 72.47 ? 38 ARG J CG 1 ATOM 15159 C CD . ARG J 1 38 ? 74.046 251.532 94.761 1.00 74.11 ? 38 ARG J CD 1 ATOM 15160 N NE . ARG J 1 38 ? 72.942 252.366 94.332 1.00 76.09 ? 38 ARG J NE 1 ATOM 15161 C CZ . ARG J 1 38 ? 71.997 251.962 93.491 1.00 76.50 ? 38 ARG J CZ 1 ATOM 15162 N NH1 . ARG J 1 38 ? 72.029 250.731 92.992 1.00 75.71 ? 38 ARG J NH1 1 ATOM 15163 N NH2 . ARG J 1 38 ? 71.014 252.788 93.152 1.00 78.03 ? 38 ARG J NH2 1 ATOM 15164 N N . ALA J 1 39 ? 75.503 247.037 97.669 1.00 75.28 ? 39 ALA J N 1 ATOM 15165 C CA . ALA J 1 39 ? 76.634 246.218 98.049 1.00 71.33 ? 39 ALA J CA 1 ATOM 15166 C C . ALA J 1 39 ? 77.048 245.347 96.879 1.00 69.78 ? 39 ALA J C 1 ATOM 15167 O O . ALA J 1 39 ? 76.238 244.982 96.034 1.00 72.78 ? 39 ALA J O 1 ATOM 15168 C CB . ALA J 1 39 ? 76.282 245.369 99.242 1.00 64.94 ? 39 ALA J CB 1 ATOM 15169 N N . TYR J 1 40 ? 78.323 245.010 96.833 1.00 65.92 ? 40 TYR J N 1 ATOM 15170 C CA . TYR J 1 40 ? 78.860 244.197 95.761 1.00 65.07 ? 40 TYR J CA 1 ATOM 15171 C C . TYR J 1 40 ? 79.944 243.321 96.358 1.00 58.96 ? 40 TYR J C 1 ATOM 15172 O O . TYR J 1 40 ? 81.009 243.820 96.741 1.00 57.22 ? 40 TYR J O 1 ATOM 15173 C CB . TYR J 1 40 ? 79.466 245.106 94.699 1.00 68.36 ? 40 TYR J CB 1 ATOM 15174 C CG . TYR J 1 40 ? 79.916 244.429 93.417 1.00 69.28 ? 40 TYR J CG 1 ATOM 15175 C CD1 . TYR J 1 40 ? 79.302 243.274 92.941 1.00 70.35 ? 40 TYR J CD1 1 ATOM 15176 C CD2 . TYR J 1 40 ? 80.948 244.976 92.668 1.00 69.24 ? 40 TYR J CD2 1 ATOM 15177 C CE1 . TYR J 1 40 ? 79.716 242.685 91.767 1.00 72.17 ? 40 TYR J CE1 1 ATOM 15178 C CE2 . TYR J 1 40 ? 81.369 244.397 91.499 1.00 70.54 ? 40 TYR J CE2 1 ATOM 15179 C CZ . TYR J 1 40 ? 80.757 243.263 91.043 1.00 72.36 ? 40 TYR J CZ 1 ATOM 15180 O OH . TYR J 1 40 ? 81.251 242.753 89.861 1.00 74.27 ? 40 TYR J OH 1 ATOM 15181 N N . SER J 1 41 ? 79.692 242.021 96.445 1.00 76.09 ? 41 SER J N 1 ATOM 15182 C CA . SER J 1 41 ? 80.669 241.119 97.038 1.00 76.59 ? 41 SER J CA 1 ATOM 15183 C C . SER J 1 41 ? 80.587 239.764 96.390 1.00 77.61 ? 41 SER J C 1 ATOM 15184 O O . SER J 1 41 ? 79.502 239.346 95.986 1.00 77.43 ? 41 SER J O 1 ATOM 15185 C CB . SER J 1 41 ? 80.408 240.986 98.529 1.00 75.10 ? 41 SER J CB 1 ATOM 15186 O OG . SER J 1 41 ? 81.016 239.805 99.031 1.00 75.72 ? 41 SER J OG 1 ATOM 15187 N N . ASP J 1 42 ? 81.726 239.078 96.294 1.00 91.64 ? 42 ASP J N 1 ATOM 15188 C CA . ASP J 1 42 ? 81.758 237.718 95.733 1.00 91.34 ? 42 ASP J CA 1 ATOM 15189 C C . ASP J 1 42 ? 82.042 236.640 96.786 1.00 89.92 ? 42 ASP J C 1 ATOM 15190 O O . ASP J 1 42 ? 82.619 235.590 96.497 1.00 89.71 ? 42 ASP J O 1 ATOM 15191 C CB . ASP J 1 42 ? 82.755 237.612 94.569 1.00 92.60 ? 42 ASP J CB 1 ATOM 15192 C CG . ASP J 1 42 ? 84.104 238.194 94.902 1.00 92.64 ? 42 ASP J CG 1 ATOM 15193 O OD1 . ASP J 1 42 ? 84.326 238.465 96.115 1.00 90.99 ? 42 ASP J OD1 1 ATOM 15194 O OD2 . ASP J 1 42 ? 84.926 238.390 93.959 1.00 94.11 ? 42 ASP J OD2 1 ATOM 15195 N N . LEU J 1 43 ? 81.576 236.893 97.999 1.00 82.75 ? 43 LEU J N 1 ATOM 15196 C CA . LEU J 1 43 ? 81.706 235.929 99.078 1.00 82.28 ? 43 LEU J CA 1 ATOM 15197 C C . LEU J 1 43 ? 80.574 234.942 98.939 1.00 82.28 ? 43 LEU J C 1 ATOM 15198 O O . LEU J 1 43 ? 79.437 235.336 98.678 1.00 82.55 ? 43 LEU J O 1 ATOM 15199 C CB . LEU J 1 43 ? 81.593 236.606 100.442 1.00 82.03 ? 43 LEU J CB 1 ATOM 15200 C CG . LEU J 1 43 ? 82.748 237.482 100.913 1.00 81.84 ? 43 LEU J CG 1 ATOM 15201 C CD1 . LEU J 1 43 ? 82.448 238.074 102.270 1.00 81.05 ? 43 LEU J CD1 1 ATOM 15202 C CD2 . LEU J 1 43 ? 84.018 236.675 100.965 1.00 82.87 ? 43 LEU J CD2 1 ATOM 15203 N N . SER J 1 44 ? 80.872 233.664 99.123 1.00 85.70 ? 44 SER J N 1 ATOM 15204 C CA . SER J 1 44 ? 79.838 232.656 99.033 1.00 85.57 ? 44 SER J CA 1 ATOM 15205 C C . SER J 1 44 ? 79.302 232.354 100.412 1.00 85.79 ? 44 SER J C 1 ATOM 15206 O O . SER J 1 44 ? 78.150 231.941 100.560 1.00 85.78 ? 44 SER J O 1 ATOM 15207 C CB . SER J 1 44 ? 80.401 231.400 98.408 1.00 85.52 ? 44 SER J CB 1 ATOM 15208 O OG . SER J 1 44 ? 80.967 231.712 97.149 1.00 85.57 ? 44 SER J OG 1 ATOM 15209 N N . ARG J 1 45 ? 80.140 232.571 101.421 1.00 62.13 ? 45 ARG J N 1 ATOM 15210 C CA . ARG J 1 45 ? 79.743 232.342 102.806 1.00 62.79 ? 45 ARG J CA 1 ATOM 15211 C C . ARG J 1 45 ? 78.837 233.440 103.328 1.00 62.42 ? 45 ARG J C 1 ATOM 15212 O O . ARG J 1 45 ? 78.474 234.374 102.607 1.00 61.98 ? 45 ARG J O 1 ATOM 15213 C CB . ARG J 1 45 ? 80.969 232.256 103.707 1.00 64.11 ? 45 ARG J CB 1 ATOM 15214 C CG . ARG J 1 45 ? 81.753 233.558 103.831 1.00 63.89 ? 45 ARG J CG 1 ATOM 15215 C CD . ARG J 1 45 ? 82.731 233.511 104.999 1.00 64.07 ? 45 ARG J CD 1 ATOM 15216 N NE . ARG J 1 45 ? 83.764 234.527 104.877 1.00 63.63 ? 45 ARG J NE 1 ATOM 15217 C CZ . ARG J 1 45 ? 83.598 235.806 105.183 1.00 62.06 ? 45 ARG J CZ 1 ATOM 15218 N NH1 . ARG J 1 45 ? 82.438 236.262 105.632 1.00 60.34 ? 45 ARG J NH1 1 ATOM 15219 N NH2 . ARG J 1 45 ? 84.605 236.636 105.031 1.00 62.56 ? 45 ARG J NH2 1 ATOM 15220 N N . ALA J 1 46 ? 78.480 233.319 104.600 1.00 69.53 ? 46 ALA J N 1 ATOM 15221 C CA . ALA J 1 46 ? 77.610 234.289 105.236 1.00 69.42 ? 46 ALA J CA 1 ATOM 15222 C C . ALA J 1 46 ? 78.393 235.543 105.604 1.00 68.04 ? 46 ALA J C 1 ATOM 15223 O O . ALA J 1 46 ? 79.585 235.477 105.874 1.00 67.33 ? 46 ALA J O 1 ATOM 15224 C CB . ALA J 1 46 ? 76.987 233.678 106.459 1.00 70.47 ? 46 ALA J CB 1 ATOM 15225 N N . TYR J 1 47 ? 77.733 236.692 105.603 1.00 76.08 ? 47 TYR J N 1 ATOM 15226 C CA . TYR J 1 47 ? 78.383 237.910 106.063 1.00 73.49 ? 47 TYR J CA 1 ATOM 15227 C C . TYR J 1 47 ? 77.398 238.944 106.568 1.00 70.63 ? 47 TYR J C 1 ATOM 15228 O O . TYR J 1 47 ? 76.242 238.975 106.138 1.00 71.78 ? 47 TYR J O 1 ATOM 15229 C CB . TYR J 1 47 ? 79.237 238.529 104.963 1.00 73.02 ? 47 TYR J CB 1 ATOM 15230 C CG . TYR J 1 47 ? 78.586 238.680 103.601 1.00 74.57 ? 47 TYR J CG 1 ATOM 15231 C CD1 . TYR J 1 47 ? 78.654 237.658 102.668 1.00 75.53 ? 47 TYR J CD1 1 ATOM 15232 C CD2 . TYR J 1 47 ? 77.955 239.861 103.225 1.00 72.95 ? 47 TYR J CD2 1 ATOM 15233 C CE1 . TYR J 1 47 ? 78.089 237.792 101.393 1.00 76.14 ? 47 TYR J CE1 1 ATOM 15234 C CE2 . TYR J 1 47 ? 77.389 240.010 101.948 1.00 72.84 ? 47 TYR J CE2 1 ATOM 15235 C CZ . TYR J 1 47 ? 77.461 238.968 101.029 1.00 75.10 ? 47 TYR J CZ 1 ATOM 15236 O OH . TYR J 1 47 ? 76.917 239.064 99.748 1.00 74.83 ? 47 TYR J OH 1 ATOM 15237 N N . SER J 1 48 ? 77.857 239.783 107.492 1.00 79.37 ? 48 SER J N 1 ATOM 15238 C CA . SER J 1 48 ? 77.051 240.888 107.974 1.00 76.46 ? 48 SER J CA 1 ATOM 15239 C C . SER J 1 48 ? 77.183 242.048 107.011 1.00 74.43 ? 48 SER J C 1 ATOM 15240 O O . SER J 1 48 ? 78.295 242.436 106.641 1.00 74.35 ? 48 SER J O 1 ATOM 15241 C CB . SER J 1 48 ? 77.518 241.336 109.359 1.00 74.96 ? 48 SER J CB 1 ATOM 15242 O OG . SER J 1 48 ? 77.267 242.728 109.563 1.00 73.35 ? 48 SER J OG 1 ATOM 15243 N N . LEU J 1 49 ? 76.053 242.610 106.604 1.00 70.07 ? 49 LEU J N 1 ATOM 15244 C CA . LEU J 1 49 ? 76.076 243.847 105.831 1.00 69.16 ? 49 LEU J CA 1 ATOM 15245 C C . LEU J 1 49 ? 76.105 245.043 106.756 1.00 69.00 ? 49 LEU J C 1 ATOM 15246 O O . LEU J 1 49 ? 77.051 245.840 106.710 1.00 69.72 ? 49 LEU J O 1 ATOM 15247 C CB . LEU J 1 49 ? 74.858 243.927 104.935 1.00 69.65 ? 49 LEU J CB 1 ATOM 15248 C CG . LEU J 1 49 ? 74.940 242.877 103.836 1.00 71.04 ? 49 LEU J CG 1 ATOM 15249 C CD1 . LEU J 1 49 ? 73.584 242.601 103.268 1.00 71.96 ? 49 LEU J CD1 1 ATOM 15250 C CD2 . LEU J 1 49 ? 75.873 243.349 102.757 1.00 71.77 ? 49 LEU J CD2 1 ATOM 15251 N N . PHE J 1 50 ? 75.082 245.110 107.619 1.00 65.48 ? 50 PHE J N 1 ATOM 15252 C CA . PHE J 1 50 ? 74.829 246.233 108.528 1.00 67.72 ? 50 PHE J CA 1 ATOM 15253 C C . PHE J 1 50 ? 74.649 245.745 109.978 1.00 69.42 ? 50 PHE J C 1 ATOM 15254 O O . PHE J 1 50 ? 73.665 245.078 110.282 1.00 71.46 ? 50 PHE J O 1 ATOM 15255 C CB . PHE J 1 50 ? 73.560 246.942 108.045 1.00 70.15 ? 50 PHE J CB 1 ATOM 15256 C CG . PHE J 1 50 ? 73.231 248.216 108.773 1.00 74.67 ? 50 PHE J CG 1 ATOM 15257 C CD1 . PHE J 1 50 ? 72.450 248.194 109.908 1.00 78.69 ? 50 PHE J CD1 1 ATOM 15258 C CD2 . PHE J 1 50 ? 73.658 249.440 108.288 1.00 76.49 ? 50 PHE J CD2 1 ATOM 15259 C CE1 . PHE J 1 50 ? 72.123 249.361 110.563 1.00 84.94 ? 50 PHE J CE1 1 ATOM 15260 C CE2 . PHE J 1 50 ? 73.332 250.612 108.940 1.00 82.20 ? 50 PHE J CE2 1 ATOM 15261 C CZ . PHE J 1 50 ? 72.563 250.571 110.077 1.00 86.67 ? 50 PHE J CZ 1 ATOM 15262 N N . SER J 1 51 ? 75.585 246.074 110.868 1.00 65.51 ? 51 SER J N 1 ATOM 15263 C CA . SER J 1 51 ? 75.459 245.680 112.275 1.00 67.44 ? 51 SER J CA 1 ATOM 15264 C C . SER J 1 51 ? 75.213 246.846 113.223 1.00 71.69 ? 51 SER J C 1 ATOM 15265 O O . SER J 1 51 ? 76.038 247.754 113.333 1.00 72.45 ? 51 SER J O 1 ATOM 15266 C CB . SER J 1 51 ? 76.708 244.946 112.751 1.00 64.67 ? 51 SER J CB 1 ATOM 15267 O OG . SER J 1 51 ? 76.537 244.451 114.078 1.00 66.38 ? 51 SER J OG 1 ATOM 15268 N N . TYR J 1 52 ? 74.099 246.770 113.946 1.00 66.24 ? 52 TYR J N 1 ATOM 15269 C CA . TYR J 1 52 ? 73.630 247.839 114.832 1.00 71.37 ? 52 TYR J CA 1 ATOM 15270 C C . TYR J 1 52 ? 73.383 247.251 116.222 1.00 72.71 ? 52 TYR J C 1 ATOM 15271 O O . TYR J 1 52 ? 72.429 246.498 116.423 1.00 74.43 ? 52 TYR J O 1 ATOM 15272 C CB . TYR J 1 52 ? 72.338 248.426 114.233 1.00 76.08 ? 52 TYR J CB 1 ATOM 15273 C CG . TYR J 1 52 ? 71.553 249.448 115.042 1.00 82.60 ? 52 TYR J CG 1 ATOM 15274 C CD1 . TYR J 1 52 ? 71.035 249.136 116.288 1.00 84.30 ? 52 TYR J CD1 1 ATOM 15275 C CD2 . TYR J 1 52 ? 71.274 250.703 114.520 1.00 86.96 ? 52 TYR J CD2 1 ATOM 15276 C CE1 . TYR J 1 52 ? 70.294 250.054 117.004 1.00 88.96 ? 52 TYR J CE1 1 ATOM 15277 C CE2 . TYR J 1 52 ? 70.537 251.625 115.235 1.00 91.83 ? 52 TYR J CE2 1 ATOM 15278 C CZ . TYR J 1 52 ? 70.047 251.296 116.474 1.00 92.45 ? 52 TYR J CZ 1 ATOM 15279 O OH . TYR J 1 52 ? 69.313 252.209 117.195 1.00 95.68 ? 52 TYR J OH 1 ATOM 15280 N N . ASN J 1 53 ? 74.260 247.569 117.172 1.00 81.07 ? 53 ASN J N 1 ATOM 15281 C CA . ASN J 1 53 ? 74.138 247.067 118.543 1.00 81.78 ? 53 ASN J CA 1 ATOM 15282 C C . ASN J 1 53 ? 73.952 248.198 119.519 1.00 84.82 ? 53 ASN J C 1 ATOM 15283 O O . ASN J 1 53 ? 74.313 249.330 119.222 1.00 85.83 ? 53 ASN J O 1 ATOM 15284 C CB . ASN J 1 53 ? 75.389 246.307 118.957 1.00 78.10 ? 53 ASN J CB 1 ATOM 15285 C CG . ASN J 1 53 ? 75.389 244.888 118.472 1.00 75.66 ? 53 ASN J CG 1 ATOM 15286 O OD1 . ASN J 1 53 ? 74.767 244.569 117.464 1.00 75.65 ? 53 ASN J OD1 1 ATOM 15287 N ND2 . ASN J 1 53 ? 76.084 244.018 119.186 1.00 74.27 ? 53 ASN J ND2 1 ATOM 15288 N N . THR J 1 54 ? 73.406 247.897 120.689 1.00 88.15 ? 54 THR J N 1 ATOM 15289 C CA . THR J 1 54 ? 73.309 248.895 121.740 1.00 90.24 ? 54 THR J CA 1 ATOM 15290 C C . THR J 1 54 ? 73.871 248.330 123.032 1.00 88.78 ? 54 THR J C 1 ATOM 15291 O O . THR J 1 54 ? 74.124 247.127 123.141 1.00 86.87 ? 54 THR J O 1 ATOM 15292 C CB . THR J 1 54 ? 71.866 249.319 121.994 1.00 94.10 ? 54 THR J CB 1 ATOM 15293 O OG1 . THR J 1 54 ? 71.194 248.307 122.760 1.00 94.32 ? 54 THR J OG1 1 ATOM 15294 C CG2 . THR J 1 54 ? 71.150 249.547 120.686 1.00 96.14 ? 54 THR J CG2 1 ATOM 15295 N N . GLN J 1 55 ? 74.060 249.203 124.014 1.00 109.13 ? 55 GLN J N 1 ATOM 15296 C CA . GLN J 1 55 ? 74.616 248.784 125.276 1.00 108.19 ? 55 GLN J CA 1 ATOM 15297 C C . GLN J 1 55 ? 73.833 247.592 125.775 1.00 108.18 ? 55 GLN J C 1 ATOM 15298 O O . GLN J 1 55 ? 72.630 247.679 125.994 1.00 110.21 ? 55 GLN J O 1 ATOM 15299 C CB . GLN J 1 55 ? 74.562 249.923 126.282 1.00 110.12 ? 55 GLN J CB 1 ATOM 15300 C CG . GLN J 1 55 ? 75.928 250.503 126.610 1.00 109.46 ? 55 GLN J CG 1 ATOM 15301 C CD . GLN J 1 55 ? 76.895 249.447 127.126 1.00 107.66 ? 55 GLN J CD 1 ATOM 15302 O OE1 . GLN J 1 55 ? 76.524 248.281 127.300 1.00 106.83 ? 55 GLN J OE1 1 ATOM 15303 N NE2 . GLN J 1 55 ? 78.145 249.846 127.359 1.00 107.62 ? 55 GLN J NE2 1 ATOM 15304 N N . GLY J 1 56 ? 74.515 246.464 125.897 1.00 82.97 ? 56 GLY J N 1 ATOM 15305 C CA . GLY J 1 56 ? 73.917 245.286 126.490 1.00 83.37 ? 56 GLY J CA 1 ATOM 15306 C C . GLY J 1 56 ? 73.032 244.437 125.595 1.00 83.85 ? 56 GLY J C 1 ATOM 15307 O O . GLY J 1 56 ? 72.474 243.434 126.039 1.00 84.64 ? 56 GLY J O 1 ATOM 15308 N N . ARG J 1 57 ? 72.896 244.807 124.332 1.00 110.60 ? 57 ARG J N 1 ATOM 15309 C CA . ARG J 1 57 ? 72.048 244.039 123.444 1.00 111.46 ? 57 ARG J CA 1 ATOM 15310 C C . ARG J 1 57 ? 72.748 243.754 122.137 1.00 109.02 ? 57 ARG J C 1 ATOM 15311 O O . ARG J 1 57 ? 72.999 244.658 121.340 1.00 108.48 ? 57 ARG J O 1 ATOM 15312 C CB . ARG J 1 57 ? 70.756 244.788 123.192 1.00 114.70 ? 57 ARG J CB 1 ATOM 15313 C CG . ARG J 1 57 ? 69.909 244.888 124.408 1.00 116.82 ? 57 ARG J CG 1 ATOM 15314 C CD . ARG J 1 57 ? 68.532 245.386 124.061 1.00 120.01 ? 57 ARG J CD 1 ATOM 15315 N NE . ARG J 1 57 ? 67.645 245.355 125.220 1.00 121.57 ? 57 ARG J NE 1 ATOM 15316 C CZ . ARG J 1 57 ? 66.417 245.875 125.254 1.00 124.19 ? 57 ARG J CZ 1 ATOM 15317 N NH1 . ARG J 1 57 ? 65.911 246.473 124.171 1.00 125.98 ? 57 ARG J NH1 1 ATOM 15318 N NH2 . ARG J 1 57 ? 65.695 245.803 126.382 1.00 124.99 ? 57 ARG J NH2 1 ATOM 15319 N N . ASP J 1 58 ? 73.072 242.485 121.927 1.00 101.23 ? 58 ASP J N 1 ATOM 15320 C CA . ASP J 1 58 ? 73.665 242.056 120.669 1.00 98.82 ? 58 ASP J CA 1 ATOM 15321 C C . ASP J 1 58 ? 72.562 241.967 119.642 1.00 100.86 ? 58 ASP J C 1 ATOM 15322 O O . ASP J 1 58 ? 71.388 241.803 119.970 1.00 104.14 ? 58 ASP J O 1 ATOM 15323 C CB . ASP J 1 58 ? 74.375 240.700 120.824 1.00 97.29 ? 58 ASP J CB 1 ATOM 15324 C CG . ASP J 1 58 ? 75.030 240.191 119.506 1.00 94.90 ? 58 ASP J CG 1 ATOM 15325 O OD1 . ASP J 1 58 ? 75.404 240.997 118.616 1.00 92.93 ? 58 ASP J OD1 1 ATOM 15326 O OD2 . ASP J 1 58 ? 75.198 238.955 119.368 1.00 95.07 ? 58 ASP J OD2 1 ATOM 15327 N N . ASN J 1 59 ? 72.964 242.094 118.390 1.00 86.05 ? 59 ASN J N 1 ATOM 15328 C CA . ASN J 1 59 ? 72.063 241.956 117.253 1.00 87.81 ? 59 ASN J CA 1 ATOM 15329 C C . ASN J 1 59 ? 70.734 242.668 117.474 1.00 92.11 ? 59 ASN J C 1 ATOM 15330 O O . ASN J 1 59 ? 69.669 242.083 117.296 1.00 95.33 ? 59 ASN J O 1 ATOM 15331 C CB . ASN J 1 59 ? 71.822 240.475 116.940 1.00 88.92 ? 59 ASN J CB 1 ATOM 15332 C CG . ASN J 1 59 ? 73.126 239.657 116.845 1.00 85.57 ? 59 ASN J CG 1 ATOM 15333 O OD1 . ASN J 1 59 ? 74.233 240.184 116.616 1.00 81.81 ? 59 ASN J OD1 1 ATOM 15334 N ND2 . ASN J 1 59 ? 72.988 238.353 117.027 1.00 87.14 ? 59 ASN J ND2 1 ATOM 15335 N N . GLU J 1 60 ? 70.805 243.937 117.858 1.00 85.58 ? 60 GLU J N 1 ATOM 15336 C CA . GLU J 1 60 ? 69.600 244.721 118.076 1.00 89.96 ? 60 GLU J CA 1 ATOM 15337 C C . GLU J 1 60 ? 68.944 244.994 116.735 1.00 91.71 ? 60 GLU J C 1 ATOM 15338 O O . GLU J 1 60 ? 67.732 244.885 116.582 1.00 95.60 ? 60 GLU J O 1 ATOM 15339 C CB . GLU J 1 60 ? 69.929 246.034 118.782 1.00 90.51 ? 60 GLU J CB 1 ATOM 15340 C CG . GLU J 1 60 ? 68.703 246.816 119.207 1.00 95.06 ? 60 GLU J CG 1 ATOM 15341 C CD . GLU J 1 60 ? 67.868 246.073 120.230 1.00 96.26 ? 60 GLU J CD 1 ATOM 15342 O OE1 . GLU J 1 60 ? 68.243 244.937 120.599 1.00 94.27 ? 60 GLU J OE1 1 ATOM 15343 O OE2 . GLU J 1 60 ? 66.840 246.629 120.673 1.00 99.09 ? 60 GLU J OE2 1 ATOM 15344 N N . LEU J 1 61 ? 69.762 245.351 115.760 1.00 74.71 ? 61 LEU J N 1 ATOM 15345 C CA . LEU J 1 61 ? 69.292 245.532 114.406 1.00 74.89 ? 61 LEU J CA 1 ATOM 15346 C C . LEU J 1 61 ? 70.419 245.085 113.493 1.00 68.48 ? 61 LEU J C 1 ATOM 15347 O O . LEU J 1 61 ? 71.495 245.685 113.490 1.00 65.52 ? 61 LEU J O 1 ATOM 15348 C CB . LEU J 1 61 ? 68.919 246.987 114.164 1.00 78.53 ? 61 LEU J CB 1 ATOM 15349 C CG . LEU J 1 61 ? 68.743 247.416 112.711 1.00 76.90 ? 61 LEU J CG 1 ATOM 15350 C CD1 . LEU J 1 61 ? 67.969 246.394 111.936 1.00 74.81 ? 61 LEU J CD1 1 ATOM 15351 C CD2 . LEU J 1 61 ? 68.024 248.741 112.665 1.00 82.87 ? 61 LEU J CD2 1 ATOM 15352 N N . LEU J 1 62 ? 70.190 244.011 112.745 1.00 70.30 ? 62 LEU J N 1 ATOM 15353 C CA . LEU J 1 62 ? 71.258 243.418 111.954 1.00 65.05 ? 62 LEU J CA 1 ATOM 15354 C C . LEU J 1 62 ? 70.736 242.912 110.634 1.00 63.84 ? 62 LEU J C 1 ATOM 15355 O O . LEU J 1 62 ? 69.802 242.118 110.604 1.00 66.82 ? 62 LEU J O 1 ATOM 15356 C CB . LEU J 1 62 ? 71.900 242.266 112.718 1.00 64.83 ? 62 LEU J CB 1 ATOM 15357 C CG . LEU J 1 62 ? 72.806 241.334 111.926 1.00 61.76 ? 62 LEU J CG 1 ATOM 15358 C CD1 . LEU J 1 62 ? 73.913 242.127 111.255 1.00 56.46 ? 62 LEU J CD1 1 ATOM 15359 C CD2 . LEU J 1 62 ? 73.379 240.270 112.845 1.00 63.30 ? 62 LEU J CD2 1 ATOM 15360 N N . VAL J 1 63 ? 71.339 243.385 109.546 1.00 67.94 ? 63 VAL J N 1 ATOM 15361 C CA . VAL J 1 63 ? 71.056 242.862 108.214 1.00 66.35 ? 63 VAL J CA 1 ATOM 15362 C C . VAL J 1 63 ? 72.191 241.933 107.814 1.00 64.49 ? 63 VAL J C 1 ATOM 15363 O O . VAL J 1 63 ? 73.357 242.329 107.785 1.00 61.65 ? 63 VAL J O 1 ATOM 15364 C CB . VAL J 1 63 ? 70.926 243.973 107.176 1.00 64.07 ? 63 VAL J CB 1 ATOM 15365 C CG1 . VAL J 1 63 ? 70.659 243.380 105.820 1.00 62.86 ? 63 VAL J CG1 1 ATOM 15366 C CG2 . VAL J 1 63 ? 69.814 244.915 107.561 1.00 66.91 ? 63 VAL J CG2 1 ATOM 15367 N N . TYR J 1 64 ? 71.843 240.698 107.487 1.00 64.77 ? 64 TYR J N 1 ATOM 15368 C CA . TYR J 1 64 ? 72.824 239.631 107.442 1.00 66.03 ? 64 TYR J CA 1 ATOM 15369 C C . TYR J 1 64 ? 72.493 238.669 106.324 1.00 67.73 ? 64 TYR J C 1 ATOM 15370 O O . TYR J 1 64 ? 71.374 238.150 106.277 1.00 69.53 ? 64 TYR J O 1 ATOM 15371 C CB . TYR J 1 64 ? 72.787 238.888 108.762 1.00 70.49 ? 64 TYR J CB 1 ATOM 15372 C CG . TYR J 1 64 ? 73.835 237.828 108.941 1.00 73.22 ? 64 TYR J CG 1 ATOM 15373 C CD1 . TYR J 1 64 ? 75.136 238.164 109.316 1.00 69.06 ? 64 TYR J CD1 1 ATOM 15374 C CD2 . TYR J 1 64 ? 73.521 236.485 108.795 1.00 77.53 ? 64 TYR J CD2 1 ATOM 15375 C CE1 . TYR J 1 64 ? 76.112 237.177 109.526 1.00 69.34 ? 64 TYR J CE1 1 ATOM 15376 C CE2 . TYR J 1 64 ? 74.482 235.494 108.998 1.00 76.04 ? 64 TYR J CE2 1 ATOM 15377 C CZ . TYR J 1 64 ? 75.774 235.847 109.362 1.00 72.58 ? 64 TYR J CZ 1 ATOM 15378 O OH . TYR J 1 64 ? 76.712 234.865 109.576 1.00 71.73 ? 64 TYR J OH 1 ATOM 15379 N N . LYS J 1 65 ? 73.463 238.429 105.439 1.00 66.26 ? 65 LYS J N 1 ATOM 15380 C CA . LYS J 1 65 ? 73.279 237.554 104.293 1.00 67.65 ? 65 LYS J CA 1 ATOM 15381 C C . LYS J 1 65 ? 73.680 236.128 104.623 1.00 71.59 ? 65 LYS J C 1 ATOM 15382 O O . LYS J 1 65 ? 74.847 235.857 104.870 1.00 72.54 ? 65 LYS J O 1 ATOM 15383 C CB . LYS J 1 65 ? 74.138 238.055 103.156 1.00 66.09 ? 65 LYS J CB 1 ATOM 15384 C CG . LYS J 1 65 ? 74.182 237.117 101.979 1.00 67.52 ? 65 LYS J CG 1 ATOM 15385 C CD . LYS J 1 65 ? 73.677 237.845 100.773 1.00 65.37 ? 65 LYS J CD 1 ATOM 15386 C CE . LYS J 1 65 ? 73.760 237.039 99.494 1.00 66.52 ? 65 LYS J CE 1 ATOM 15387 N NZ . LYS J 1 65 ? 73.714 237.973 98.339 1.00 65.14 ? 65 LYS J NZ 1 ATOM 15388 N N . GLU J 1 66 ? 72.714 235.218 104.613 1.00 101.02 ? 66 GLU J N 1 ATOM 15389 C CA . GLU J 1 66 ? 72.944 233.846 105.041 1.00 102.49 ? 66 GLU J CA 1 ATOM 15390 C C . GLU J 1 66 ? 73.768 233.072 104.029 1.00 101.25 ? 66 GLU J C 1 ATOM 15391 O O . GLU J 1 66 ? 74.648 232.296 104.384 1.00 101.09 ? 66 GLU J O 1 ATOM 15392 C CB . GLU J 1 66 ? 71.605 233.149 105.227 1.00 103.28 ? 66 GLU J CB 1 ATOM 15393 C CG . GLU J 1 66 ? 70.803 233.671 106.401 1.00 104.92 ? 66 GLU J CG 1 ATOM 15394 C CD . GLU J 1 66 ? 71.346 233.184 107.732 1.00 106.31 ? 66 GLU J CD 1 ATOM 15395 O OE1 . GLU J 1 66 ? 72.000 232.108 107.735 1.00 105.27 ? 66 GLU J OE1 1 ATOM 15396 O OE2 . GLU J 1 66 ? 71.129 233.873 108.768 1.00 107.92 ? 66 GLU J OE2 1 ATOM 15397 N N . ARG J 1 67 ? 73.465 233.309 102.759 1.00 86.49 ? 67 ARG J N 1 ATOM 15398 C CA . ARG J 1 67 ? 73.996 232.543 101.639 1.00 85.50 ? 67 ARG J CA 1 ATOM 15399 C C . ARG J 1 67 ? 73.400 233.175 100.404 1.00 81.31 ? 67 ARG J C 1 ATOM 15400 O O . ARG J 1 67 ? 72.558 234.056 100.509 1.00 79.75 ? 67 ARG J O 1 ATOM 15401 C CB . ARG J 1 67 ? 73.540 231.092 101.705 1.00 88.26 ? 67 ARG J CB 1 ATOM 15402 C CG . ARG J 1 67 ? 72.030 230.945 101.622 1.00 90.17 ? 67 ARG J CG 1 ATOM 15403 C CD . ARG J 1 67 ? 71.600 229.498 101.572 1.00 93.78 ? 67 ARG J CD 1 ATOM 15404 N NE . ARG J 1 67 ? 72.379 228.647 102.471 1.00 94.26 ? 67 ARG J NE 1 ATOM 15405 C CZ . ARG J 1 67 ? 72.125 228.462 103.770 1.00 94.57 ? 67 ARG J CZ 1 ATOM 15406 N NH1 . ARG J 1 67 ? 71.107 229.079 104.377 1.00 95.83 ? 67 ARG J NH1 1 ATOM 15407 N NH2 . ARG J 1 67 ? 72.906 227.652 104.476 1.00 93.35 ? 67 ARG J NH2 1 ATOM 15408 N N . VAL J 1 68 ? 73.794 232.727 99.224 1.00 76.60 ? 68 VAL J N 1 ATOM 15409 C CA . VAL J 1 68 ? 73.283 233.370 98.015 1.00 71.59 ? 68 VAL J CA 1 ATOM 15410 C C . VAL J 1 68 ? 71.777 233.249 97.938 1.00 72.60 ? 68 VAL J C 1 ATOM 15411 O O . VAL J 1 68 ? 71.231 232.149 97.932 1.00 76.05 ? 68 VAL J O 1 ATOM 15412 C CB . VAL J 1 68 ? 73.822 232.755 96.731 1.00 69.14 ? 68 VAL J CB 1 ATOM 15413 C CG1 . VAL J 1 68 ? 73.266 233.528 95.548 1.00 63.72 ? 68 VAL J CG1 1 ATOM 15414 C CG2 . VAL J 1 68 ? 75.360 232.747 96.719 1.00 68.26 ? 68 VAL J CG2 1 ATOM 15415 N N . GLY J 1 69 ? 71.107 234.385 97.868 1.00 75.74 ? 69 GLY J N 1 ATOM 15416 C CA . GLY J 1 69 ? 69.674 234.395 97.690 1.00 76.04 ? 69 GLY J CA 1 ATOM 15417 C C . GLY J 1 69 ? 68.851 234.441 98.957 1.00 80.44 ? 69 GLY J C 1 ATOM 15418 O O . GLY J 1 69 ? 67.631 234.387 98.862 1.00 81.27 ? 69 GLY J O 1 ATOM 15419 N N . GLU J 1 70 ? 69.491 234.545 100.124 1.00 89.02 ? 70 GLU J N 1 ATOM 15420 C CA . GLU J 1 70 ? 68.767 234.626 101.392 1.00 92.92 ? 70 GLU J CA 1 ATOM 15421 C C . GLU J 1 70 ? 69.229 235.809 102.212 1.00 91.05 ? 70 GLU J C 1 ATOM 15422 O O . GLU J 1 70 ? 70.399 235.904 102.565 1.00 90.81 ? 70 GLU J O 1 ATOM 15423 C CB . GLU J 1 70 ? 68.965 233.357 102.215 1.00 99.25 ? 70 GLU J CB 1 ATOM 15424 C CG . GLU J 1 70 ? 68.294 232.129 101.626 1.00 101.09 ? 70 GLU J CG 1 ATOM 15425 C CD . GLU J 1 70 ? 68.371 230.900 102.538 1.00 104.97 ? 70 GLU J CD 1 ATOM 15426 O OE1 . GLU J 1 70 ? 68.695 231.072 103.740 1.00 105.55 ? 70 GLU J OE1 1 ATOM 15427 O OE2 . GLU J 1 70 ? 68.098 229.770 102.051 1.00 106.39 ? 70 GLU J OE2 1 ATOM 15428 N N . TYR J 1 71 ? 68.302 236.702 102.531 1.00 79.73 ? 71 TYR J N 1 ATOM 15429 C CA . TYR J 1 71 ? 68.597 237.834 103.397 1.00 77.68 ? 71 TYR J CA 1 ATOM 15430 C C . TYR J 1 71 ? 67.868 237.693 104.726 1.00 80.09 ? 71 TYR J C 1 ATOM 15431 O O . TYR J 1 71 ? 66.681 237.377 104.768 1.00 81.49 ? 71 TYR J O 1 ATOM 15432 C CB . TYR J 1 71 ? 68.225 239.150 102.711 1.00 72.49 ? 71 TYR J CB 1 ATOM 15433 C CG . TYR J 1 71 ? 69.017 239.389 101.429 1.00 67.09 ? 71 TYR J CG 1 ATOM 15434 C CD1 . TYR J 1 71 ? 70.399 239.389 101.430 1.00 65.74 ? 71 TYR J CD1 1 ATOM 15435 C CD2 . TYR J 1 71 ? 68.380 239.565 100.227 1.00 63.08 ? 71 TYR J CD2 1 ATOM 15436 C CE1 . TYR J 1 71 ? 71.122 239.566 100.289 1.00 60.95 ? 71 TYR J CE1 1 ATOM 15437 C CE2 . TYR J 1 71 ? 69.092 239.767 99.051 1.00 58.60 ? 71 TYR J CE2 1 ATOM 15438 C CZ . TYR J 1 71 ? 70.486 239.763 99.089 1.00 57.64 ? 71 TYR J CZ 1 ATOM 15439 O OH . TYR J 1 71 ? 71.278 239.948 97.941 1.00 53.24 ? 71 TYR J OH 1 ATOM 15440 N N . SER J 1 72 ? 68.597 237.911 105.815 1.00 70.34 ? 72 SER J N 1 ATOM 15441 C CA . SER J 1 72 ? 68.020 237.854 107.158 1.00 70.28 ? 72 SER J CA 1 ATOM 15442 C C . SER J 1 72 ? 67.996 239.227 107.812 1.00 65.47 ? 72 SER J C 1 ATOM 15443 O O . SER J 1 72 ? 68.911 240.033 107.620 1.00 63.05 ? 72 SER J O 1 ATOM 15444 C CB . SER J 1 72 ? 68.822 236.911 108.054 1.00 71.59 ? 72 SER J CB 1 ATOM 15445 O OG . SER J 1 72 ? 68.747 235.569 107.614 1.00 74.76 ? 72 SER J OG 1 ATOM 15446 N N . LEU J 1 73 ? 66.944 239.487 108.581 1.00 77.46 ? 73 LEU J N 1 ATOM 15447 C CA . LEU J 1 73 ? 66.888 240.675 109.415 1.00 72.87 ? 73 LEU J CA 1 ATOM 15448 C C . LEU J 1 73 ? 66.757 240.271 110.871 1.00 73.15 ? 73 LEU J C 1 ATOM 15449 O O . LEU J 1 73 ? 65.868 239.496 111.234 1.00 75.68 ? 73 LEU J O 1 ATOM 15450 C CB . LEU J 1 73 ? 65.699 241.551 109.035 1.00 70.40 ? 73 LEU J CB 1 ATOM 15451 C CG . LEU J 1 73 ? 65.525 242.759 109.960 1.00 66.09 ? 73 LEU J CG 1 ATOM 15452 C CD1 . LEU J 1 73 ? 66.668 243.729 109.743 1.00 63.42 ? 73 LEU J CD1 1 ATOM 15453 C CD2 . LEU J 1 73 ? 64.188 243.444 109.755 1.00 64.39 ? 73 LEU J CD2 1 ATOM 15454 N N . TYR J 1 74 ? 67.640 240.796 111.709 1.00 77.45 ? 74 TYR J N 1 ATOM 15455 C CA . TYR J 1 74 ? 67.514 240.598 113.141 1.00 77.12 ? 74 TYR J CA 1 ATOM 15456 C C . TYR J 1 74 ? 66.943 241.862 113.764 1.00 73.47 ? 74 TYR J C 1 ATOM 15457 O O . TYR J 1 74 ? 67.350 242.972 113.408 1.00 71.41 ? 74 TYR J O 1 ATOM 15458 C CB . TYR J 1 74 ? 68.874 240.297 113.758 1.00 78.44 ? 74 TYR J CB 1 ATOM 15459 C CG . TYR J 1 74 ? 69.414 238.910 113.474 1.00 82.06 ? 74 TYR J CG 1 ATOM 15460 C CD1 . TYR J 1 74 ? 69.971 238.593 112.245 1.00 83.84 ? 74 TYR J CD1 1 ATOM 15461 C CD2 . TYR J 1 74 ? 69.386 237.925 114.442 1.00 83.91 ? 74 TYR J CD2 1 ATOM 15462 C CE1 . TYR J 1 74 ? 70.469 237.316 111.989 1.00 86.49 ? 74 TYR J CE1 1 ATOM 15463 C CE2 . TYR J 1 74 ? 69.887 236.657 114.196 1.00 86.98 ? 74 TYR J CE2 1 ATOM 15464 C CZ . TYR J 1 74 ? 70.427 236.362 112.978 1.00 87.68 ? 74 TYR J CZ 1 ATOM 15465 O OH . TYR J 1 74 ? 70.895 235.091 112.771 1.00 89.89 ? 74 TYR J OH 1 ATOM 15466 N N . ILE J 1 75 ? 65.988 241.693 114.674 1.00 70.75 ? 75 ILE J N 1 ATOM 15467 C CA . ILE J 1 75 ? 65.466 242.799 115.459 1.00 67.66 ? 75 ILE J CA 1 ATOM 15468 C C . ILE J 1 75 ? 65.427 242.329 116.903 1.00 68.22 ? 75 ILE J C 1 ATOM 15469 O O . ILE J 1 75 ? 64.591 241.496 117.250 1.00 69.63 ? 75 ILE J O 1 ATOM 15470 C CB . ILE J 1 75 ? 64.037 243.171 115.036 1.00 66.58 ? 75 ILE J CB 1 ATOM 15471 C CG1 . ILE J 1 75 ? 63.999 243.632 113.583 1.00 66.01 ? 75 ILE J CG1 1 ATOM 15472 C CG2 . ILE J 1 75 ? 63.488 244.262 115.921 1.00 63.63 ? 75 ILE J CG2 1 ATOM 15473 C CD1 . ILE J 1 75 ? 64.514 245.028 113.380 1.00 62.66 ? 75 ILE J CD1 1 ATOM 15474 N N . GLY J 1 76 ? 66.325 242.837 117.746 1.00 83.11 ? 76 GLY J N 1 ATOM 15475 C CA . GLY J 1 76 ? 66.358 242.437 119.151 1.00 86.62 ? 76 GLY J CA 1 ATOM 15476 C C . GLY J 1 76 ? 66.568 240.942 119.279 1.00 88.68 ? 76 GLY J C 1 ATOM 15477 O O . GLY J 1 76 ? 65.791 240.270 119.933 1.00 90.90 ? 76 GLY J O 1 ATOM 15478 N N . ARG J 1 77 ? 67.602 240.435 118.609 1.00 115.00 ? 77 ARG J N 1 ATOM 15479 C CA . ARG J 1 77 ? 67.990 239.031 118.662 1.00 118.45 ? 77 ARG J CA 1 ATOM 15480 C C . ARG J 1 77 ? 67.033 238.086 117.958 1.00 118.46 ? 77 ARG J C 1 ATOM 15481 O O . ARG J 1 77 ? 67.415 236.963 117.669 1.00 120.05 ? 77 ARG J O 1 ATOM 15482 C CB . ARG J 1 77 ? 68.168 238.571 120.098 1.00 121.54 ? 77 ARG J CB 1 ATOM 15483 C CG . ARG J 1 77 ? 69.390 239.112 120.791 1.00 123.27 ? 77 ARG J CG 1 ATOM 15484 C CD . ARG J 1 77 ? 69.036 239.615 122.177 1.00 128.30 ? 77 ARG J CD 1 ATOM 15485 N NE . ARG J 1 77 ? 68.418 240.949 122.134 1.00 126.29 ? 77 ARG J NE 1 ATOM 15486 C CZ . ARG J 1 77 ? 67.595 241.456 123.069 1.00 129.23 ? 77 ARG J CZ 1 ATOM 15487 N NH1 . ARG J 1 77 ? 67.238 240.750 124.146 1.00 134.62 ? 77 ARG J NH1 1 ATOM 15488 N NH2 . ARG J 1 77 ? 67.102 242.684 122.924 1.00 127.19 ? 77 ARG J NH2 1 ATOM 15489 N N . HIS J 1 78 ? 65.802 238.510 117.691 1.00 90.26 ? 78 HIS J N 1 ATOM 15490 C CA . HIS J 1 78 ? 64.894 237.699 116.880 1.00 89.22 ? 78 HIS J CA 1 ATOM 15491 C C . HIS J 1 78 ? 65.217 237.855 115.404 1.00 87.55 ? 78 HIS J C 1 ATOM 15492 O O . HIS J 1 78 ? 65.613 238.931 114.948 1.00 85.72 ? 78 HIS J O 1 ATOM 15493 C CB . HIS J 1 78 ? 63.444 238.112 117.076 1.00 86.60 ? 78 HIS J CB 1 ATOM 15494 C CG . HIS J 1 78 ? 62.897 237.765 118.429 1.00 88.17 ? 78 HIS J CG 1 ATOM 15495 N ND1 . HIS J 1 78 ? 63.651 237.201 119.415 1.00 91.57 ? 78 HIS J ND1 1 ATOM 15496 C CD2 . HIS J 1 78 ? 61.647 237.930 118.927 1.00 87.75 ? 78 HIS J CD2 1 ATOM 15497 C CE1 . HIS J 1 78 ? 62.902 237.021 120.498 1.00 93.79 ? 78 HIS J CE1 1 ATOM 15498 N NE2 . HIS J 1 78 ? 61.687 237.454 120.229 1.00 91.58 ? 78 HIS J NE2 1 ATOM 15499 N N . LYS J 1 79 ? 65.005 236.786 114.649 1.00 82.75 ? 79 LYS J N 1 ATOM 15500 C CA . LYS J 1 79 ? 65.477 236.736 113.273 1.00 82.28 ? 79 LYS J CA 1 ATOM 15501 C C . LYS J 1 79 ? 64.350 236.417 112.308 1.00 78.86 ? 79 LYS J C 1 ATOM 15502 O O . LYS J 1 79 ? 63.367 235.783 112.666 1.00 77.02 ? 79 LYS J O 1 ATOM 15503 C CB . LYS J 1 79 ? 66.583 235.692 113.176 1.00 86.08 ? 79 LYS J CB 1 ATOM 15504 C CG . LYS J 1 79 ? 66.762 235.049 111.841 1.00 86.61 ? 79 LYS J CG 1 ATOM 15505 C CD . LYS J 1 79 ? 67.899 234.055 111.899 1.00 89.53 ? 79 LYS J CD 1 ATOM 15506 C CE . LYS J 1 79 ? 68.071 233.319 110.582 1.00 90.41 ? 79 LYS J CE 1 ATOM 15507 N NZ . LYS J 1 79 ? 69.396 232.638 110.483 1.00 91.06 ? 79 LYS J NZ 1 ATOM 15508 N N . VAL J 1 80 ? 64.510 236.858 111.073 1.00 77.69 ? 80 VAL J N 1 ATOM 15509 C CA . VAL J 1 80 ? 63.513 236.669 110.037 1.00 73.73 ? 80 VAL J CA 1 ATOM 15510 C C . VAL J 1 80 ? 64.284 236.589 108.735 1.00 75.46 ? 80 VAL J C 1 ATOM 15511 O O . VAL J 1 80 ? 65.193 237.394 108.510 1.00 76.68 ? 80 VAL J O 1 ATOM 15512 C CB . VAL J 1 80 ? 62.564 237.870 110.014 1.00 68.87 ? 80 VAL J CB 1 ATOM 15513 C CG1 . VAL J 1 80 ? 61.748 237.888 108.791 1.00 65.98 ? 80 VAL J CG1 1 ATOM 15514 C CG2 . VAL J 1 80 ? 61.647 237.819 111.177 1.00 67.36 ? 80 VAL J CG2 1 ATOM 15515 N N . THR J 1 81 ? 63.945 235.623 107.884 1.00 79.75 ? 81 THR J N 1 ATOM 15516 C CA . THR J 1 81 ? 64.686 235.420 106.633 1.00 82.65 ? 81 THR J CA 1 ATOM 15517 C C . THR J 1 81 ? 63.789 235.374 105.398 1.00 79.57 ? 81 THR J C 1 ATOM 15518 O O . THR J 1 81 ? 62.744 234.722 105.403 1.00 76.61 ? 81 THR J O 1 ATOM 15519 C CB . THR J 1 81 ? 65.448 234.094 106.682 1.00 87.76 ? 81 THR J CB 1 ATOM 15520 O OG1 . THR J 1 81 ? 66.216 234.013 107.894 1.00 90.50 ? 81 THR J OG1 1 ATOM 15521 C CG2 . THR J 1 81 ? 66.352 233.959 105.464 1.00 90.96 ? 81 THR J CG2 1 ATOM 15522 N N . SER J 1 82 ? 64.195 236.039 104.328 1.00 88.43 ? 82 SER J N 1 ATOM 15523 C CA . SER J 1 82 ? 63.423 235.950 103.093 1.00 86.88 ? 82 SER J CA 1 ATOM 15524 C C . SER J 1 82 ? 64.289 235.632 101.887 1.00 91.65 ? 82 SER J C 1 ATOM 15525 O O . SER J 1 82 ? 65.451 236.013 101.832 1.00 95.02 ? 82 SER J O 1 ATOM 15526 C CB . SER J 1 82 ? 62.623 237.230 102.862 1.00 83.17 ? 82 SER J CB 1 ATOM 15527 O OG . SER J 1 82 ? 61.308 237.088 103.381 1.00 79.71 ? 82 SER J OG 1 ATOM 15528 N N . LYS J 1 83 ? 63.713 234.923 100.924 1.00 74.60 ? 83 LYS J N 1 ATOM 15529 C CA . LYS J 1 83 ? 64.466 234.458 99.768 1.00 79.42 ? 83 LYS J CA 1 ATOM 15530 C C . LYS J 1 83 ? 64.185 235.285 98.523 1.00 80.18 ? 83 LYS J C 1 ATOM 15531 O O . LYS J 1 83 ? 63.120 235.890 98.396 1.00 76.66 ? 83 LYS J O 1 ATOM 15532 C CB . LYS J 1 83 ? 64.129 233.005 99.485 1.00 78.11 ? 83 LYS J CB 1 ATOM 15533 C CG . LYS J 1 83 ? 64.393 232.100 100.648 1.00 77.73 ? 83 LYS J CG 1 ATOM 15534 C CD . LYS J 1 83 ? 64.178 230.662 100.277 1.00 75.27 ? 83 LYS J CD 1 ATOM 15535 C CE . LYS J 1 83 ? 64.455 229.752 101.455 1.00 74.87 ? 83 LYS J CE 1 ATOM 15536 N NZ . LYS J 1 83 ? 63.976 228.356 101.215 1.00 70.54 ? 83 LYS J NZ 1 ATOM 15537 N N . VAL J 1 84 ? 65.151 235.305 97.610 1.00 78.01 ? 84 VAL J N 1 ATOM 15538 C CA . VAL J 1 84 ? 64.980 235.962 96.319 1.00 78.49 ? 84 VAL J CA 1 ATOM 15539 C C . VAL J 1 84 ? 65.851 235.291 95.263 1.00 75.49 ? 84 VAL J C 1 ATOM 15540 O O . VAL J 1 84 ? 66.882 234.686 95.576 1.00 72.27 ? 84 VAL J O 1 ATOM 15541 C CB . VAL J 1 84 ? 65.366 237.435 96.385 1.00 78.22 ? 84 VAL J CB 1 ATOM 15542 C CG1 . VAL J 1 84 ? 66.809 237.583 96.841 1.00 75.58 ? 84 VAL J CG1 1 ATOM 15543 C CG2 . VAL J 1 84 ? 65.160 238.086 95.040 1.00 79.03 ? 84 VAL J CG2 1 ATOM 15544 N N . ILE J 1 85 ? 65.441 235.391 94.007 1.00 81.55 ? 85 ILE J N 1 ATOM 15545 C CA . ILE J 1 85 ? 66.269 234.894 92.921 1.00 78.48 ? 85 ILE J CA 1 ATOM 15546 C C . ILE J 1 85 ? 67.316 235.924 92.545 1.00 79.22 ? 85 ILE J C 1 ATOM 15547 O O . ILE J 1 85 ? 66.965 237.006 92.076 1.00 82.10 ? 85 ILE J O 1 ATOM 15548 C CB . ILE J 1 85 ? 65.445 234.666 91.675 1.00 78.26 ? 85 ILE J CB 1 ATOM 15549 C CG1 . ILE J 1 85 ? 64.301 233.718 91.982 1.00 76.29 ? 85 ILE J CG1 1 ATOM 15550 C CG2 . ILE J 1 85 ? 66.321 234.122 90.579 1.00 75.34 ? 85 ILE J CG2 1 ATOM 15551 C CD1 . ILE J 1 85 ? 63.546 233.293 90.754 1.00 73.85 ? 85 ILE J CD1 1 ATOM 15552 N N . GLU J 1 86 ? 68.595 235.613 92.714 1.00 95.70 ? 86 GLU J N 1 ATOM 15553 C CA . GLU J 1 86 ? 69.608 236.541 92.235 1.00 95.43 ? 86 GLU J CA 1 ATOM 15554 C C . GLU J 1 86 ? 70.757 235.851 91.532 1.00 91.99 ? 86 GLU J C 1 ATOM 15555 O O . GLU J 1 86 ? 71.010 234.674 91.735 1.00 88.28 ? 86 GLU J O 1 ATOM 15556 C CB . GLU J 1 86 ? 70.123 237.409 93.376 1.00 94.55 ? 86 GLU J CB 1 ATOM 15557 C CG . GLU J 1 86 ? 70.791 236.633 94.488 1.00 90.58 ? 86 GLU J CG 1 ATOM 15558 C CD . GLU J 1 86 ? 71.321 237.539 95.585 1.00 89.56 ? 86 GLU J CD 1 ATOM 15559 O OE1 . GLU J 1 86 ? 71.319 238.785 95.390 1.00 91.50 ? 86 GLU J OE1 1 ATOM 15560 O OE2 . GLU J 1 86 ? 71.735 237.008 96.649 1.00 86.68 ? 86 GLU J OE2 1 ATOM 15561 N N . LYS J 1 87 ? 71.434 236.601 90.677 1.00 90.33 ? 87 LYS J N 1 ATOM 15562 C CA . LYS J 1 87 ? 72.636 236.115 90.021 1.00 87.52 ? 87 LYS J CA 1 ATOM 15563 C C . LYS J 1 87 ? 73.788 236.230 91.001 1.00 85.04 ? 87 LYS J C 1 ATOM 15564 O O . LYS J 1 87 ? 73.680 236.924 92.014 1.00 86.76 ? 87 LYS J O 1 ATOM 15565 C CB . LYS J 1 87 ? 72.947 236.944 88.775 1.00 92.64 ? 87 LYS J CB 1 ATOM 15566 C CG . LYS J 1 87 ? 71.847 236.927 87.743 1.00 97.06 ? 87 LYS J CG 1 ATOM 15567 C CD . LYS J 1 87 ? 72.296 237.534 86.439 1.00 100.49 ? 87 LYS J CD 1 ATOM 15568 C CE . LYS J 1 87 ? 71.193 237.463 85.399 1.00 101.45 ? 87 LYS J CE 1 ATOM 15569 N NZ . LYS J 1 87 ? 71.663 237.932 84.054 1.00 101.64 ? 87 LYS J NZ 1 ATOM 15570 N N . PHE J 1 88 ? 74.895 235.557 90.717 1.00 78.69 ? 88 PHE J N 1 ATOM 15571 C CA . PHE J 1 88 ? 76.043 235.663 91.598 1.00 77.09 ? 88 PHE J CA 1 ATOM 15572 C C . PHE J 1 88 ? 77.341 235.371 90.888 1.00 74.33 ? 88 PHE J C 1 ATOM 15573 O O . PHE J 1 88 ? 77.432 234.406 90.122 1.00 71.14 ? 88 PHE J O 1 ATOM 15574 C CB . PHE J 1 88 ? 75.917 234.703 92.772 1.00 74.12 ? 88 PHE J CB 1 ATOM 15575 C CG . PHE J 1 88 ? 77.201 234.503 93.501 1.00 72.07 ? 88 PHE J CG 1 ATOM 15576 C CD1 . PHE J 1 88 ? 78.161 233.618 93.017 1.00 69.02 ? 88 PHE J CD1 1 ATOM 15577 C CD2 . PHE J 1 88 ? 77.474 235.221 94.649 1.00 73.67 ? 88 PHE J CD2 1 ATOM 15578 C CE1 . PHE J 1 88 ? 79.370 233.444 93.675 1.00 68.92 ? 88 PHE J CE1 1 ATOM 15579 C CE2 . PHE J 1 88 ? 78.675 235.050 95.311 1.00 73.31 ? 88 PHE J CE2 1 ATOM 15580 C CZ . PHE J 1 88 ? 79.627 234.158 94.822 1.00 71.49 ? 88 PHE J CZ 1 ATOM 15581 N N . PRO J 1 89 ? 78.362 236.194 91.158 1.00 62.78 ? 89 PRO J N 1 ATOM 15582 C CA . PRO J 1 89 ? 78.259 237.378 92.006 1.00 65.46 ? 89 PRO J CA 1 ATOM 15583 C C . PRO J 1 89 ? 77.642 238.530 91.242 1.00 69.46 ? 89 PRO J C 1 ATOM 15584 O O . PRO J 1 89 ? 77.792 238.604 90.033 1.00 70.11 ? 89 PRO J O 1 ATOM 15585 C CB . PRO J 1 89 ? 79.716 237.695 92.314 1.00 64.23 ? 89 PRO J CB 1 ATOM 15586 C CG . PRO J 1 89 ? 80.440 237.271 91.104 1.00 62.54 ? 89 PRO J CG 1 ATOM 15587 C CD . PRO J 1 89 ? 79.736 236.009 90.665 1.00 60.41 ? 89 PRO J CD 1 ATOM 15588 N N . ALA J 1 90 ? 76.967 239.431 91.933 1.00 61.49 ? 90 ALA J N 1 ATOM 15589 C CA . ALA J 1 90 ? 76.341 240.559 91.272 1.00 66.16 ? 90 ALA J CA 1 ATOM 15590 C C . ALA J 1 90 ? 76.127 241.687 92.266 1.00 66.57 ? 90 ALA J C 1 ATOM 15591 O O . ALA J 1 90 ? 75.993 241.444 93.471 1.00 65.58 ? 90 ALA J O 1 ATOM 15592 C CB . ALA J 1 90 ? 75.027 240.138 90.669 1.00 69.76 ? 90 ALA J CB 1 ATOM 15593 N N . PRO J 1 91 ? 76.130 242.931 91.775 1.00 65.45 ? 91 PRO J N 1 ATOM 15594 C CA . PRO J 1 91 ? 75.781 244.083 92.603 1.00 64.66 ? 91 PRO J CA 1 ATOM 15595 C C . PRO J 1 91 ? 74.331 244.010 92.970 1.00 63.42 ? 91 PRO J C 1 ATOM 15596 O O . PRO J 1 91 ? 73.527 243.547 92.169 1.00 63.84 ? 91 PRO J O 1 ATOM 15597 C CB . PRO J 1 91 ? 76.014 245.270 91.680 1.00 65.59 ? 91 PRO J CB 1 ATOM 15598 C CG . PRO J 1 91 ? 76.966 244.789 90.694 1.00 65.79 ? 91 PRO J CG 1 ATOM 15599 C CD . PRO J 1 91 ? 76.648 243.349 90.471 1.00 66.06 ? 91 PRO J CD 1 ATOM 15600 N N . VAL J 1 92 ? 74.000 244.454 94.170 1.00 68.06 ? 92 VAL J N 1 ATOM 15601 C CA . VAL J 1 92 ? 72.633 244.407 94.630 1.00 66.15 ? 92 VAL J CA 1 ATOM 15602 C C . VAL J 1 92 ? 72.288 245.727 95.291 1.00 66.66 ? 92 VAL J C 1 ATOM 15603 O O . VAL J 1 92 ? 73.148 246.360 95.895 1.00 68.75 ? 92 VAL J O 1 ATOM 15604 C CB . VAL J 1 92 ? 72.433 243.271 95.643 1.00 64.17 ? 92 VAL J CB 1 ATOM 15605 C CG1 . VAL J 1 92 ? 73.293 243.485 96.869 1.00 63.56 ? 92 VAL J CG1 1 ATOM 15606 C CG2 . VAL J 1 92 ? 70.988 243.187 96.047 1.00 62.56 ? 92 VAL J CG2 1 ATOM 15607 N N . HIS J 1 93 ? 71.034 246.146 95.166 1.00 78.04 ? 93 HIS J N 1 ATOM 15608 C CA . HIS J 1 93 ? 70.536 247.237 95.974 1.00 79.20 ? 93 HIS J CA 1 ATOM 15609 C C . HIS J 1 93 ? 69.553 246.664 96.974 1.00 76.85 ? 93 HIS J C 1 ATOM 15610 O O . HIS J 1 93 ? 68.466 246.226 96.615 1.00 74.93 ? 93 HIS J O 1 ATOM 15611 C CB . HIS J 1 93 ? 69.870 248.311 95.124 1.00 80.40 ? 93 HIS J CB 1 ATOM 15612 C CG . HIS J 1 93 ? 69.244 249.407 95.935 1.00 82.60 ? 93 HIS J CG 1 ATOM 15613 N ND1 . HIS J 1 93 ? 67.981 249.301 96.469 1.00 81.05 ? 93 HIS J ND1 1 ATOM 15614 C CD2 . HIS J 1 93 ? 69.716 250.624 96.302 1.00 87.18 ? 93 HIS J CD2 1 ATOM 15615 C CE1 . HIS J 1 93 ? 67.697 250.413 97.136 1.00 84.68 ? 93 HIS J CE1 1 ATOM 15616 N NE2 . HIS J 1 93 ? 68.731 251.228 97.048 1.00 88.67 ? 93 HIS J NE2 1 ATOM 15617 N N . ILE J 1 94 ? 69.960 246.653 98.234 1.00 69.68 ? 94 ILE J N 1 ATOM 15618 C CA . ILE J 1 94 ? 69.141 246.130 99.317 1.00 67.78 ? 94 ILE J CA 1 ATOM 15619 C C . ILE J 1 94 ? 68.403 247.245 100.016 1.00 70.61 ? 94 ILE J C 1 ATOM 15620 O O . ILE J 1 94 ? 68.914 248.349 100.174 1.00 75.29 ? 94 ILE J O 1 ATOM 15621 C CB . ILE J 1 94 ? 70.004 245.439 100.358 1.00 66.87 ? 94 ILE J CB 1 ATOM 15622 C CG1 . ILE J 1 94 ? 70.604 244.172 99.763 1.00 64.76 ? 94 ILE J CG1 1 ATOM 15623 C CG2 . ILE J 1 94 ? 69.197 245.110 101.593 1.00 65.85 ? 94 ILE J CG2 1 ATOM 15624 C CD1 . ILE J 1 94 ? 71.676 243.554 100.617 1.00 64.12 ? 94 ILE J CD1 1 ATOM 15625 N N . CYS J 1 95 ? 67.190 246.949 100.443 1.00 76.39 ? 95 CYS J N 1 ATOM 15626 C CA . CYS J 1 95 ? 66.411 247.916 101.175 1.00 79.76 ? 95 CYS J CA 1 ATOM 15627 C C . CYS J 1 95 ? 65.429 247.178 102.078 1.00 78.09 ? 95 CYS J C 1 ATOM 15628 O O . CYS J 1 95 ? 64.710 246.284 101.633 1.00 75.13 ? 95 CYS J O 1 ATOM 15629 C CB . CYS J 1 95 ? 65.684 248.823 100.208 1.00 81.27 ? 95 CYS J CB 1 ATOM 15630 S SG . CYS J 1 95 ? 64.583 249.934 101.029 1.00 86.20 ? 95 CYS J SG 1 ATOM 15631 N N . VAL J 1 96 ? 65.413 247.549 103.352 1.00 65.77 ? 96 VAL J N 1 ATOM 15632 C CA . VAL J 1 96 ? 64.638 246.825 104.343 1.00 64.89 ? 96 VAL J CA 1 ATOM 15633 C C . VAL J 1 96 ? 63.935 247.799 105.287 1.00 70.17 ? 96 VAL J C 1 ATOM 15634 O O . VAL J 1 96 ? 64.527 248.782 105.731 1.00 75.52 ? 96 VAL J O 1 ATOM 15635 C CB . VAL J 1 96 ? 65.550 245.888 105.152 1.00 63.18 ? 96 VAL J CB 1 ATOM 15636 C CG1 . VAL J 1 96 ? 66.686 246.671 105.795 1.00 66.29 ? 96 VAL J CG1 1 ATOM 15637 C CG2 . VAL J 1 96 ? 64.755 245.154 106.208 1.00 63.76 ? 96 VAL J CG2 1 ATOM 15638 N N . SER J 1 97 ? 62.666 247.542 105.580 1.00 75.07 ? 97 SER J N 1 ATOM 15639 C CA . SER J 1 97 ? 61.933 248.390 106.511 1.00 80.31 ? 97 SER J CA 1 ATOM 15640 C C . SER J 1 97 ? 61.292 247.523 107.584 1.00 79.94 ? 97 SER J C 1 ATOM 15641 O O . SER J 1 97 ? 61.115 246.324 107.400 1.00 76.15 ? 97 SER J O 1 ATOM 15642 C CB . SER J 1 97 ? 60.870 249.225 105.786 1.00 81.29 ? 97 SER J CB 1 ATOM 15643 O OG . SER J 1 97 ? 59.706 248.462 105.520 1.00 77.97 ? 97 SER J OG 1 ATOM 15644 N N . TRP J 1 98 ? 60.957 248.135 108.710 1.00 81.62 ? 98 TRP J N 1 ATOM 15645 C CA . TRP J 1 98 ? 60.331 247.414 109.799 1.00 82.02 ? 98 TRP J CA 1 ATOM 15646 C C . TRP J 1 98 ? 59.451 248.355 110.603 1.00 86.34 ? 98 TRP J C 1 ATOM 15647 O O . TRP J 1 98 ? 59.799 249.507 110.840 1.00 90.43 ? 98 TRP J O 1 ATOM 15648 C CB . TRP J 1 98 ? 61.388 246.780 110.702 1.00 82.65 ? 98 TRP J CB 1 ATOM 15649 C CG . TRP J 1 98 ? 60.809 246.071 111.896 1.00 83.75 ? 98 TRP J CG 1 ATOM 15650 C CD1 . TRP J 1 98 ? 60.256 244.823 111.925 1.00 81.12 ? 98 TRP J CD1 1 ATOM 15651 C CD2 . TRP J 1 98 ? 60.733 246.573 113.229 1.00 87.45 ? 98 TRP J CD2 1 ATOM 15652 N NE1 . TRP J 1 98 ? 59.839 244.521 113.193 1.00 82.92 ? 98 TRP J NE1 1 ATOM 15653 C CE2 . TRP J 1 98 ? 60.121 245.581 114.013 1.00 86.20 ? 98 TRP J CE2 1 ATOM 15654 C CE3 . TRP J 1 98 ? 61.120 247.766 113.834 1.00 90.95 ? 98 TRP J CE3 1 ATOM 15655 C CZ2 . TRP J 1 98 ? 59.888 245.748 115.371 1.00 87.99 ? 98 TRP J CZ2 1 ATOM 15656 C CZ3 . TRP J 1 98 ? 60.887 247.929 115.176 1.00 92.07 ? 98 TRP J CZ3 1 ATOM 15657 C CH2 . TRP J 1 98 ? 60.279 246.928 115.931 1.00 90.61 ? 98 TRP J CH2 1 ATOM 15658 N N . GLU J 1 99 ? 58.307 247.842 111.029 1.00 96.67 ? 99 GLU J N 1 ATOM 15659 C CA . GLU J 1 99 ? 57.285 248.654 111.652 1.00 99.31 ? 99 GLU J CA 1 ATOM 15660 C C . GLU J 1 99 ? 56.900 247.989 112.955 1.00 99.35 ? 99 GLU J C 1 ATOM 15661 O O . GLU J 1 99 ? 56.445 246.849 112.956 1.00 96.43 ? 99 GLU J O 1 ATOM 15662 C CB . GLU J 1 99 ? 56.082 248.707 110.729 1.00 97.49 ? 99 GLU J CB 1 ATOM 15663 C CG . GLU J 1 99 ? 55.099 249.799 111.025 1.00 100.52 ? 99 GLU J CG 1 ATOM 15664 C CD . GLU J 1 99 ? 53.859 249.684 110.152 1.00 98.47 ? 99 GLU J CD 1 ATOM 15665 O OE1 . GLU J 1 99 ? 53.705 248.633 109.490 1.00 94.53 ? 99 GLU J OE1 1 ATOM 15666 O OE2 . GLU J 1 99 ? 53.042 250.635 110.117 1.00 101.05 ? 99 GLU J OE2 1 ATOM 15667 N N . SER J 1 100 ? 57.088 248.682 114.072 1.00 94.39 ? 100 SER J N 1 ATOM 15668 C CA . SER J 1 100 ? 56.838 248.065 115.372 1.00 93.99 ? 100 SER J CA 1 ATOM 15669 C C . SER J 1 100 ? 55.387 247.654 115.532 1.00 92.27 ? 100 SER J C 1 ATOM 15670 O O . SER J 1 100 ? 55.089 246.536 115.956 1.00 90.02 ? 100 SER J O 1 ATOM 15671 C CB . SER J 1 100 ? 57.200 249.007 116.513 1.00 96.89 ? 100 SER J CB 1 ATOM 15672 O OG . SER J 1 100 ? 56.766 248.476 117.753 1.00 96.15 ? 100 SER J OG 1 ATOM 15673 N N . SER J 1 101 ? 54.486 248.570 115.201 1.00 99.87 ? 101 SER J N 1 ATOM 15674 C CA . SER J 1 101 ? 53.059 248.335 115.389 1.00 98.68 ? 101 SER J CA 1 ATOM 15675 C C . SER J 1 101 ? 52.598 246.995 114.809 1.00 94.98 ? 101 SER J C 1 ATOM 15676 O O . SER J 1 101 ? 51.861 246.259 115.448 1.00 93.80 ? 101 SER J O 1 ATOM 15677 C CB . SER J 1 101 ? 52.250 249.488 114.792 1.00 100.91 ? 101 SER J CB 1 ATOM 15678 O OG . SER J 1 101 ? 52.872 250.024 113.638 1.00 102.04 ? 101 SER J OG 1 ATOM 15679 N N . SER J 1 102 ? 53.046 246.668 113.608 1.00 99.13 ? 102 SER J N 1 ATOM 15680 C CA . SER J 1 102 ? 52.617 245.435 112.965 1.00 95.74 ? 102 SER J CA 1 ATOM 15681 C C . SER J 1 102 ? 53.655 244.333 113.114 1.00 94.29 ? 102 SER J C 1 ATOM 15682 O O . SER J 1 102 ? 53.334 243.156 112.969 1.00 91.92 ? 102 SER J O 1 ATOM 15683 C CB . SER J 1 102 ? 52.348 245.678 111.473 1.00 94.57 ? 102 SER J CB 1 ATOM 15684 O OG . SER J 1 102 ? 53.553 245.906 110.749 1.00 94.46 ? 102 SER J OG 1 ATOM 15685 N N . GLY J 1 103 ? 54.898 244.719 113.387 1.00 82.73 ? 103 GLY J N 1 ATOM 15686 C CA . GLY J 1 103 ? 55.999 243.774 113.432 1.00 81.86 ? 103 GLY J CA 1 ATOM 15687 C C . GLY J 1 103 ? 56.516 243.372 112.055 1.00 79.66 ? 103 GLY J C 1 ATOM 15688 O O . GLY J 1 103 ? 57.483 242.613 111.950 1.00 79.03 ? 103 GLY J O 1 ATOM 15689 N N . ILE J 1 104 ? 55.894 243.890 110.997 1.00 80.43 ? 104 ILE J N 1 ATOM 15690 C CA . ILE J 1 104 ? 56.248 243.492 109.634 1.00 77.77 ? 104 ILE J CA 1 ATOM 15691 C C . ILE J 1 104 ? 57.555 244.088 109.126 1.00 77.85 ? 104 ILE J C 1 ATOM 15692 O O . ILE J 1 104 ? 57.789 245.288 109.215 1.00 79.88 ? 104 ILE J O 1 ATOM 15693 C CB . ILE J 1 104 ? 55.192 243.920 108.628 1.00 76.74 ? 104 ILE J CB 1 ATOM 15694 C CG1 . ILE J 1 104 ? 53.813 243.410 109.033 1.00 76.46 ? 104 ILE J CG1 1 ATOM 15695 C CG2 . ILE J 1 104 ? 55.561 243.387 107.258 1.00 74.02 ? 104 ILE J CG2 1 ATOM 15696 C CD1 . ILE J 1 104 ? 53.673 241.919 108.910 1.00 74.31 ? 104 ILE J CD1 1 ATOM 15697 N N . ALA J 1 105 ? 58.389 243.231 108.555 1.00 83.60 ? 105 ALA J N 1 ATOM 15698 C CA . ALA J 1 105 ? 59.627 243.660 107.920 1.00 82.57 ? 105 ALA J CA 1 ATOM 15699 C C . ALA J 1 105 ? 59.546 243.335 106.435 1.00 79.40 ? 105 ALA J C 1 ATOM 15700 O O . ALA J 1 105 ? 59.370 242.176 106.074 1.00 78.24 ? 105 ALA J O 1 ATOM 15701 C CB . ALA J 1 105 ? 60.809 242.941 108.546 1.00 82.85 ? 105 ALA J CB 1 ATOM 15702 N N . GLU J 1 106 ? 59.661 244.332 105.566 1.00 100.14 ? 106 GLU J N 1 ATOM 15703 C CA . GLU J 1 106 ? 59.706 244.025 104.148 1.00 97.55 ? 106 GLU J CA 1 ATOM 15704 C C . GLU J 1 106 ? 61.101 244.254 103.616 1.00 96.21 ? 106 GLU J C 1 ATOM 15705 O O . GLU J 1 106 ? 61.759 245.227 103.950 1.00 97.41 ? 106 GLU J O 1 ATOM 15706 C CB . GLU J 1 106 ? 58.645 244.794 103.342 1.00 97.91 ? 106 GLU J CB 1 ATOM 15707 C CG . GLU J 1 106 ? 58.623 246.310 103.538 1.00 100.37 ? 106 GLU J CG 1 ATOM 15708 C CD . GLU J 1 106 ? 57.370 246.983 102.916 1.00 101.23 ? 106 GLU J CD 1 ATOM 15709 O OE1 . GLU J 1 106 ? 56.550 246.263 102.285 1.00 99.52 ? 106 GLU J OE1 1 ATOM 15710 O OE2 . GLU J 1 106 ? 57.202 248.227 103.063 1.00 104.21 ? 106 GLU J OE2 1 ATOM 15711 N N . PHE J 1 107 ? 61.555 243.297 102.825 1.00 80.03 ? 107 PHE J N 1 ATOM 15712 C CA . PHE J 1 107 ? 62.804 243.415 102.100 1.00 78.24 ? 107 PHE J CA 1 ATOM 15713 C C . PHE J 1 107 ? 62.523 243.802 100.650 1.00 79.64 ? 107 PHE J C 1 ATOM 15714 O O . PHE J 1 107 ? 61.515 243.384 100.069 1.00 82.58 ? 107 PHE J O 1 ATOM 15715 C CB . PHE J 1 107 ? 63.529 242.084 102.109 1.00 80.24 ? 107 PHE J CB 1 ATOM 15716 C CG . PHE J 1 107 ? 64.576 241.976 103.155 1.00 77.62 ? 107 PHE J CG 1 ATOM 15717 C CD1 . PHE J 1 107 ? 65.686 242.810 103.127 1.00 74.00 ? 107 PHE J CD1 1 ATOM 15718 C CD2 . PHE J 1 107 ? 64.478 241.022 104.153 1.00 79.93 ? 107 PHE J CD2 1 ATOM 15719 C CE1 . PHE J 1 107 ? 66.680 242.703 104.088 1.00 72.12 ? 107 PHE J CE1 1 ATOM 15720 C CE2 . PHE J 1 107 ? 65.464 240.911 105.117 1.00 77.91 ? 107 PHE J CE2 1 ATOM 15721 C CZ . PHE J 1 107 ? 66.565 241.753 105.086 1.00 73.73 ? 107 PHE J CZ 1 ATOM 15722 N N . TRP J 1 108 ? 63.422 244.585 100.065 1.00 78.36 ? 108 TRP J N 1 ATOM 15723 C CA . TRP J 1 108 ? 63.281 245.008 98.683 1.00 80.66 ? 108 TRP J CA 1 ATOM 15724 C C . TRP J 1 108 ? 64.618 244.898 97.971 1.00 81.58 ? 108 TRP J C 1 ATOM 15725 O O . TRP J 1 108 ? 65.464 245.789 98.093 1.00 79.99 ? 108 TRP J O 1 ATOM 15726 C CB . TRP J 1 108 ? 62.827 246.456 98.611 1.00 79.46 ? 108 TRP J CB 1 ATOM 15727 C CG . TRP J 1 108 ? 61.407 246.692 98.969 1.00 79.51 ? 108 TRP J CG 1 ATOM 15728 C CD1 . TRP J 1 108 ? 60.868 246.723 100.225 1.00 77.99 ? 108 TRP J CD1 1 ATOM 15729 C CD2 . TRP J 1 108 ? 60.332 246.972 98.065 1.00 81.74 ? 108 TRP J CD2 1 ATOM 15730 N NE1 . TRP J 1 108 ? 59.521 246.994 100.157 1.00 79.36 ? 108 TRP J NE1 1 ATOM 15731 C CE2 . TRP J 1 108 ? 59.167 247.152 98.840 1.00 81.45 ? 108 TRP J CE2 1 ATOM 15732 C CE3 . TRP J 1 108 ? 60.238 247.082 96.674 1.00 84.33 ? 108 TRP J CE3 1 ATOM 15733 C CZ2 . TRP J 1 108 ? 57.925 247.431 98.270 1.00 83.50 ? 108 TRP J CZ2 1 ATOM 15734 C CZ3 . TRP J 1 108 ? 59.004 247.361 96.110 1.00 86.16 ? 108 TRP J CZ3 1 ATOM 15735 C CH2 . TRP J 1 108 ? 57.867 247.535 96.905 1.00 85.70 ? 108 TRP J CH2 1 ATOM 15736 N N . ILE J 1 109 ? 64.796 243.819 97.211 1.00 62.49 ? 109 ILE J N 1 ATOM 15737 C CA . ILE J 1 109 ? 66.048 243.566 96.512 1.00 62.93 ? 109 ILE J CA 1 ATOM 15738 C C . ILE J 1 109 ? 66.009 244.035 95.071 1.00 65.34 ? 109 ILE J C 1 ATOM 15739 O O . ILE J 1 109 ? 65.298 243.470 94.246 1.00 67.88 ? 109 ILE J O 1 ATOM 15740 C CB . ILE J 1 109 ? 66.357 242.085 96.532 1.00 63.62 ? 109 ILE J CB 1 ATOM 15741 C CG1 . ILE J 1 109 ? 66.304 241.601 97.966 1.00 61.52 ? 109 ILE J CG1 1 ATOM 15742 C CG2 . ILE J 1 109 ? 67.709 241.828 95.942 1.00 62.22 ? 109 ILE J CG2 1 ATOM 15743 C CD1 . ILE J 1 109 ? 67.072 242.491 98.901 1.00 57.61 ? 109 ILE J CD1 1 ATOM 15744 N N . ASN J 1 110 ? 66.784 245.070 94.776 1.00 72.89 ? 110 ASN J N 1 ATOM 15745 C CA . ASN J 1 110 ? 66.827 245.609 93.433 1.00 74.97 ? 110 ASN J CA 1 ATOM 15746 C C . ASN J 1 110 ? 65.446 246.053 92.992 1.00 76.81 ? 110 ASN J C 1 ATOM 15747 O O . ASN J 1 110 ? 65.041 245.804 91.867 1.00 78.90 ? 110 ASN J O 1 ATOM 15748 C CB . ASN J 1 110 ? 67.370 244.560 92.467 1.00 75.76 ? 110 ASN J CB 1 ATOM 15749 C CG . ASN J 1 110 ? 68.870 244.372 92.600 1.00 73.27 ? 110 ASN J CG 1 ATOM 15750 O OD1 . ASN J 1 110 ? 69.638 245.325 92.451 1.00 72.79 ? 110 ASN J OD1 1 ATOM 15751 N ND2 . ASN J 1 110 ? 69.297 243.145 92.884 1.00 71.56 ? 110 ASN J ND2 1 ATOM 15752 N N . GLY J 1 111 ? 64.714 246.695 93.895 1.00 89.67 ? 111 GLY J N 1 ATOM 15753 C CA . GLY J 1 111 ? 63.416 247.255 93.553 1.00 90.24 ? 111 GLY J CA 1 ATOM 15754 C C . GLY J 1 111 ? 62.283 246.247 93.533 1.00 91.07 ? 111 GLY J C 1 ATOM 15755 O O . GLY J 1 111 ? 61.142 246.606 93.238 1.00 91.66 ? 111 GLY J O 1 ATOM 15756 N N . THR J 1 112 ? 62.602 244.992 93.844 1.00 79.21 ? 112 THR J N 1 ATOM 15757 C CA . THR J 1 112 ? 61.614 243.927 93.895 1.00 80.37 ? 112 THR J CA 1 ATOM 15758 C C . THR J 1 112 ? 61.313 243.584 95.327 1.00 78.67 ? 112 THR J C 1 ATOM 15759 O O . THR J 1 112 ? 62.233 243.367 96.103 1.00 77.31 ? 112 THR J O 1 ATOM 15760 C CB . THR J 1 112 ? 62.149 242.653 93.262 1.00 81.95 ? 112 THR J CB 1 ATOM 15761 O OG1 . THR J 1 112 ? 62.672 242.944 91.958 1.00 83.10 ? 112 THR J OG1 1 ATOM 15762 C CG2 . THR J 1 112 ? 61.039 241.597 93.172 1.00 83.10 ? 112 THR J CG2 1 ATOM 15763 N N . PRO J 1 113 ? 60.026 243.517 95.689 1.00 66.50 ? 113 PRO J N 1 ATOM 15764 C CA . PRO J 1 113 ? 59.687 243.171 97.075 1.00 65.24 ? 113 PRO J CA 1 ATOM 15765 C C . PRO J 1 113 ? 59.736 241.670 97.348 1.00 67.53 ? 113 PRO J C 1 ATOM 15766 O O . PRO J 1 113 ? 59.188 240.875 96.578 1.00 69.58 ? 113 PRO J O 1 ATOM 15767 C CB . PRO J 1 113 ? 58.258 243.696 97.217 1.00 65.24 ? 113 PRO J CB 1 ATOM 15768 C CG . PRO J 1 113 ? 57.691 243.627 95.838 1.00 68.01 ? 113 PRO J CG 1 ATOM 15769 C CD . PRO J 1 113 ? 58.837 243.880 94.897 1.00 68.05 ? 113 PRO J CD 1 ATOM 15770 N N . LEU J 1 114 ? 60.392 241.293 98.440 1.00 74.50 ? 114 LEU J N 1 ATOM 15771 C CA . LEU J 1 114 ? 60.377 239.902 98.869 1.00 76.61 ? 114 LEU J CA 1 ATOM 15772 C C . LEU J 1 114 ? 59.116 239.655 99.666 1.00 77.16 ? 114 LEU J C 1 ATOM 15773 O O . LEU J 1 114 ? 58.306 240.566 99.866 1.00 75.81 ? 114 LEU J O 1 ATOM 15774 C CB . LEU J 1 114 ? 61.592 239.560 99.715 1.00 76.25 ? 114 LEU J CB 1 ATOM 15775 C CG . LEU J 1 114 ? 62.911 239.988 99.093 1.00 74.90 ? 114 LEU J CG 1 ATOM 15776 C CD1 . LEU J 1 114 ? 64.028 239.263 99.761 1.00 73.14 ? 114 LEU J CD1 1 ATOM 15777 C CD2 . LEU J 1 114 ? 62.926 239.731 97.605 1.00 76.71 ? 114 LEU J CD2 1 ATOM 15778 N N . VAL J 1 115 ? 58.936 238.423 100.120 1.00 72.05 ? 115 VAL J N 1 ATOM 15779 C CA . VAL J 1 115 ? 57.779 238.119 100.941 1.00 73.02 ? 115 VAL J CA 1 ATOM 15780 C C . VAL J 1 115 ? 57.928 238.815 102.289 1.00 72.25 ? 115 VAL J C 1 ATOM 15781 O O . VAL J 1 115 ? 59.006 238.817 102.876 1.00 72.07 ? 115 VAL J O 1 ATOM 15782 C CB . VAL J 1 115 ? 57.610 236.604 101.106 1.00 74.41 ? 115 VAL J CB 1 ATOM 15783 C CG1 . VAL J 1 115 ? 56.537 236.278 102.131 1.00 74.87 ? 115 VAL J CG1 1 ATOM 15784 C CG2 . VAL J 1 115 ? 57.276 235.971 99.756 1.00 74.56 ? 115 VAL J CG2 1 ATOM 15785 N N . LYS J 1 116 ? 56.849 239.438 102.757 1.00 83.36 ? 116 LYS J N 1 ATOM 15786 C CA . LYS J 1 116 ? 56.853 240.106 104.054 1.00 82.90 ? 116 LYS J CA 1 ATOM 15787 C C . LYS J 1 116 ? 56.901 239.050 105.147 1.00 85.60 ? 116 LYS J C 1 ATOM 15788 O O . LYS J 1 116 ? 56.283 237.996 105.025 1.00 86.73 ? 116 LYS J O 1 ATOM 15789 C CB . LYS J 1 116 ? 55.602 240.978 104.231 1.00 82.50 ? 116 LYS J CB 1 ATOM 15790 C CG . LYS J 1 116 ? 55.497 242.157 103.260 1.00 79.80 ? 116 LYS J CG 1 ATOM 15791 C CD . LYS J 1 116 ? 54.313 243.057 103.590 1.00 79.88 ? 116 LYS J CD 1 ATOM 15792 C CE . LYS J 1 116 ? 54.158 244.183 102.581 1.00 78.16 ? 116 LYS J CE 1 ATOM 15793 N NZ . LYS J 1 116 ? 53.577 243.740 101.270 1.00 79.82 ? 116 LYS J NZ 1 ATOM 15794 N N . LYS J 1 117 ? 57.653 239.319 106.205 1.00 81.30 ? 117 LYS J N 1 ATOM 15795 C CA . LYS J 1 117 ? 57.654 238.459 107.371 1.00 82.72 ? 117 LYS J CA 1 ATOM 15796 C C . LYS J 1 117 ? 57.522 239.349 108.591 1.00 83.06 ? 117 LYS J C 1 ATOM 15797 O O . LYS J 1 117 ? 57.680 240.564 108.497 1.00 81.74 ? 117 LYS J O 1 ATOM 15798 C CB . LYS J 1 117 ? 58.945 237.669 107.451 1.00 82.69 ? 117 LYS J CB 1 ATOM 15799 C CG . LYS J 1 117 ? 59.306 236.928 106.195 1.00 81.77 ? 117 LYS J CG 1 ATOM 15800 C CD . LYS J 1 117 ? 58.795 235.516 106.193 1.00 80.77 ? 117 LYS J CD 1 ATOM 15801 C CE . LYS J 1 117 ? 59.283 234.792 104.941 1.00 79.06 ? 117 LYS J CE 1 ATOM 15802 N NZ . LYS J 1 117 ? 58.824 233.367 104.865 1.00 77.57 ? 117 LYS J NZ 1 ATOM 15803 N N . GLY J 1 118 ? 57.239 238.751 109.740 1.00 80.80 ? 118 GLY J N 1 ATOM 15804 C CA . GLY J 1 118 ? 56.974 239.525 110.941 1.00 81.54 ? 118 GLY J CA 1 ATOM 15805 C C . GLY J 1 118 ? 57.730 239.042 112.165 1.00 82.34 ? 118 GLY J C 1 ATOM 15806 O O . GLY J 1 118 ? 58.019 237.855 112.317 1.00 82.40 ? 118 GLY J O 1 ATOM 15807 N N . LEU J 1 119 ? 58.040 239.978 113.053 1.00 80.06 ? 119 LEU J N 1 ATOM 15808 C CA . LEU J 1 119 ? 58.760 239.665 114.278 1.00 81.15 ? 119 LEU J CA 1 ATOM 15809 C C . LEU J 1 119 ? 58.705 240.840 115.241 1.00 81.79 ? 119 LEU J C 1 ATOM 15810 O O . LEU J 1 119 ? 58.614 241.993 114.819 1.00 80.95 ? 119 LEU J O 1 ATOM 15811 C CB . LEU J 1 119 ? 60.222 239.367 113.979 1.00 80.43 ? 119 LEU J CB 1 ATOM 15812 C CG . LEU J 1 119 ? 61.085 240.602 113.718 1.00 79.29 ? 119 LEU J CG 1 ATOM 15813 C CD1 . LEU J 1 119 ? 62.553 240.240 113.709 1.00 78.23 ? 119 LEU J CD1 1 ATOM 15814 C CD2 . LEU J 1 119 ? 60.691 241.267 112.423 1.00 77.97 ? 119 LEU J CD2 1 ATOM 15815 N N . ARG J 1 120 ? 58.780 240.552 116.535 1.00 86.42 ? 120 ARG J N 1 ATOM 15816 C CA . ARG J 1 120 ? 58.951 241.606 117.521 1.00 87.16 ? 120 ARG J CA 1 ATOM 15817 C C . ARG J 1 120 ? 57.855 242.661 117.477 1.00 86.88 ? 120 ARG J C 1 ATOM 15818 O O . ARG J 1 120 ? 58.108 243.832 117.751 1.00 86.82 ? 120 ARG J O 1 ATOM 15819 C CB . ARG J 1 120 ? 60.301 242.290 117.310 1.00 86.21 ? 120 ARG J CB 1 ATOM 15820 C CG . ARG J 1 120 ? 61.467 241.528 117.875 1.00 86.71 ? 120 ARG J CG 1 ATOM 15821 C CD . ARG J 1 120 ? 61.228 241.311 119.328 1.00 88.88 ? 120 ARG J CD 1 ATOM 15822 N NE . ARG J 1 120 ? 62.448 241.055 120.068 1.00 89.41 ? 120 ARG J NE 1 ATOM 15823 C CZ . ARG J 1 120 ? 62.481 240.896 121.384 1.00 91.21 ? 120 ARG J CZ 1 ATOM 15824 N NH1 . ARG J 1 120 ? 61.361 240.980 122.097 1.00 92.16 ? 120 ARG J NH1 1 ATOM 15825 N NH2 . ARG J 1 120 ? 63.631 240.654 121.987 1.00 91.16 ? 120 ARG J NH2 1 ATOM 15826 N N . GLN J 1 121 ? 56.636 242.261 117.143 1.00 99.51 ? 121 GLN J N 1 ATOM 15827 C CA . GLN J 1 121 ? 55.527 243.201 117.210 1.00 99.53 ? 121 GLN J CA 1 ATOM 15828 C C . GLN J 1 121 ? 55.496 243.859 118.583 1.00 100.79 ? 121 GLN J C 1 ATOM 15829 O O . GLN J 1 121 ? 55.479 243.182 119.604 1.00 101.96 ? 121 GLN J O 1 ATOM 15830 C CB . GLN J 1 121 ? 54.195 242.509 116.928 1.00 99.61 ? 121 GLN J CB 1 ATOM 15831 C CG . GLN J 1 121 ? 53.013 243.465 116.935 1.00 99.70 ? 121 GLN J CG 1 ATOM 15832 C CD . GLN J 1 121 ? 51.712 242.788 116.563 1.00 99.95 ? 121 GLN J CD 1 ATOM 15833 O OE1 . GLN J 1 121 ? 51.478 241.630 116.910 1.00 100.43 ? 121 GLN J OE1 1 ATOM 15834 N NE2 . GLN J 1 121 ? 50.854 243.508 115.851 1.00 99.59 ? 121 GLN J NE2 1 ATOM 15835 N N . GLY J 1 122 ? 55.508 245.185 118.593 1.00 94.72 ? 122 GLY J N 1 ATOM 15836 C CA . GLY J 1 122 ? 55.405 245.942 119.828 1.00 95.97 ? 122 GLY J CA 1 ATOM 15837 C C . GLY J 1 122 ? 56.732 246.369 120.429 1.00 96.38 ? 122 GLY J C 1 ATOM 15838 O O . GLY J 1 122 ? 56.784 247.187 121.365 1.00 97.34 ? 122 GLY J O 1 ATOM 15839 N N . TYR J 1 123 ? 57.809 245.813 119.884 1.00 104.94 ? 123 TYR J N 1 ATOM 15840 C CA . TYR J 1 123 ? 59.148 246.061 120.395 1.00 105.37 ? 123 TYR J CA 1 ATOM 15841 C C . TYR J 1 123 ? 59.616 247.466 120.051 1.00 104.34 ? 123 TYR J C 1 ATOM 15842 O O . TYR J 1 123 ? 59.178 248.043 119.064 1.00 102.74 ? 123 TYR J O 1 ATOM 15843 C CB . TYR J 1 123 ? 60.113 245.038 119.794 1.00 104.86 ? 123 TYR J CB 1 ATOM 15844 C CG . TYR J 1 123 ? 61.504 245.062 120.382 1.00 105.29 ? 123 TYR J CG 1 ATOM 15845 C CD1 . TYR J 1 123 ? 61.727 244.673 121.694 1.00 107.41 ? 123 TYR J CD1 1 ATOM 15846 C CD2 . TYR J 1 123 ? 62.596 245.452 119.622 1.00 103.41 ? 123 TYR J CD2 1 ATOM 15847 C CE1 . TYR J 1 123 ? 62.988 244.685 122.231 1.00 107.77 ? 123 TYR J CE1 1 ATOM 15848 C CE2 . TYR J 1 123 ? 63.864 245.463 120.154 1.00 103.42 ? 123 TYR J CE2 1 ATOM 15849 C CZ . TYR J 1 123 ? 64.052 245.082 121.460 1.00 105.59 ? 123 TYR J CZ 1 ATOM 15850 O OH . TYR J 1 123 ? 65.306 245.088 122.020 1.00 105.59 ? 123 TYR J OH 1 ATOM 15851 N N . PHE J 1 124 ? 60.502 248.019 120.866 1.00 117.28 ? 124 PHE J N 1 ATOM 15852 C CA . PHE J 1 124 ? 61.157 249.269 120.522 1.00 116.34 ? 124 PHE J CA 1 ATOM 15853 C C . PHE J 1 124 ? 62.650 249.046 120.403 1.00 115.83 ? 124 PHE J C 1 ATOM 15854 O O . PHE J 1 124 ? 63.309 248.675 121.379 1.00 117.20 ? 124 PHE J O 1 ATOM 15855 C CB . PHE J 1 124 ? 60.912 250.333 121.582 1.00 117.84 ? 124 PHE J CB 1 ATOM 15856 C CG . PHE J 1 124 ? 59.523 250.889 121.580 1.00 117.99 ? 124 PHE J CG 1 ATOM 15857 C CD1 . PHE J 1 124 ? 59.021 251.548 120.465 1.00 115.91 ? 124 PHE J CD1 1 ATOM 15858 C CD2 . PHE J 1 124 ? 58.728 250.780 122.710 1.00 120.13 ? 124 PHE J CD2 1 ATOM 15859 C CE1 . PHE J 1 124 ? 57.748 252.072 120.475 1.00 116.15 ? 124 PHE J CE1 1 ATOM 15860 C CE2 . PHE J 1 124 ? 57.454 251.293 122.727 1.00 120.31 ? 124 PHE J CE2 1 ATOM 15861 C CZ . PHE J 1 124 ? 56.962 251.946 121.608 1.00 118.43 ? 124 PHE J CZ 1 ATOM 15862 N N . VAL J 1 125 ? 63.180 249.280 119.207 1.00 80.01 ? 125 VAL J N 1 ATOM 15863 C CA . VAL J 1 125 ? 64.622 249.183 118.957 1.00 79.27 ? 125 VAL J CA 1 ATOM 15864 C C . VAL J 1 125 ? 65.400 250.201 119.797 1.00 80.26 ? 125 VAL J C 1 ATOM 15865 O O . VAL J 1 125 ? 65.119 251.389 119.762 1.00 80.39 ? 125 VAL J O 1 ATOM 15866 C CB . VAL J 1 125 ? 64.937 249.409 117.463 1.00 77.03 ? 125 VAL J CB 1 ATOM 15867 C CG1 . VAL J 1 125 ? 66.424 249.599 117.244 1.00 76.38 ? 125 VAL J CG1 1 ATOM 15868 C CG2 . VAL J 1 125 ? 64.418 248.253 116.647 1.00 76.18 ? 125 VAL J CG2 1 ATOM 15869 N N . GLU J 1 126 ? 66.387 249.737 120.546 1.00 122.71 ? 126 GLU J N 1 ATOM 15870 C CA . GLU J 1 126 ? 67.080 250.612 121.474 1.00 124.05 ? 126 GLU J CA 1 ATOM 15871 C C . GLU J 1 126 ? 67.894 251.710 120.788 1.00 123.18 ? 126 GLU J C 1 ATOM 15872 O O . GLU J 1 126 ? 68.268 251.589 119.631 1.00 121.41 ? 126 GLU J O 1 ATOM 15873 C CB . GLU J 1 126 ? 67.953 249.776 122.402 1.00 124.90 ? 126 GLU J CB 1 ATOM 15874 C CG . GLU J 1 126 ? 67.191 249.222 123.586 1.00 127.26 ? 126 GLU J CG 1 ATOM 15875 C CD . GLU J 1 126 ? 66.795 250.315 124.579 1.00 129.42 ? 126 GLU J CD 1 ATOM 15876 O OE1 . GLU J 1 126 ? 66.831 251.516 124.201 1.00 128.85 ? 126 GLU J OE1 1 ATOM 15877 O OE2 . GLU J 1 126 ? 66.456 249.980 125.746 1.00 131.80 ? 126 GLU J OE2 1 ATOM 15878 N N . ALA J 1 127 ? 68.161 252.784 121.522 1.00 91.09 ? 127 ALA J N 1 ATOM 15879 C CA . ALA J 1 127 ? 68.821 253.961 120.968 1.00 90.97 ? 127 ALA J CA 1 ATOM 15880 C C . ALA J 1 127 ? 70.313 254.022 121.314 1.00 91.64 ? 127 ALA J C 1 ATOM 15881 O O . ALA J 1 127 ? 70.867 253.071 121.866 1.00 92.02 ? 127 ALA J O 1 ATOM 15882 C CB . ALA J 1 127 ? 68.120 255.208 121.464 1.00 91.38 ? 127 ALA J CB 1 ATOM 15883 N N . GLN J 1 128 ? 70.957 255.141 120.980 1.00 98.92 ? 128 GLN J N 1 ATOM 15884 C CA . GLN J 1 128 ? 72.393 255.327 121.236 1.00 99.22 ? 128 GLN J CA 1 ATOM 15885 C C . GLN J 1 128 ? 73.206 254.102 120.847 1.00 98.41 ? 128 GLN J C 1 ATOM 15886 O O . GLN J 1 128 ? 73.867 253.487 121.683 1.00 98.86 ? 128 GLN J O 1 ATOM 15887 C CB . GLN J 1 128 ? 72.640 255.647 122.706 1.00 100.92 ? 128 GLN J CB 1 ATOM 15888 C CG . GLN J 1 128 ? 71.916 256.875 123.189 1.00 101.75 ? 128 GLN J CG 1 ATOM 15889 C CD . GLN J 1 128 ? 72.324 257.246 124.589 1.00 103.86 ? 128 GLN J CD 1 ATOM 15890 O OE1 . GLN J 1 128 ? 73.092 256.526 125.229 1.00 104.47 ? 128 GLN J OE1 1 ATOM 15891 N NE2 . GLN J 1 128 ? 71.821 258.379 125.075 1.00 104.97 ? 128 GLN J NE2 1 ATOM 15892 N N . PRO J 1 129 ? 73.160 253.751 119.564 1.00 83.32 ? 129 PRO J N 1 ATOM 15893 C CA . PRO J 1 129 ? 73.796 252.546 119.050 1.00 82.11 ? 129 PRO J CA 1 ATOM 15894 C C . PRO J 1 129 ? 75.240 252.761 118.638 1.00 80.86 ? 129 PRO J C 1 ATOM 15895 O O . PRO J 1 129 ? 75.703 253.895 118.525 1.00 81.44 ? 129 PRO J O 1 ATOM 15896 C CB . PRO J 1 129 ? 72.962 252.238 117.810 1.00 81.53 ? 129 PRO J CB 1 ATOM 15897 C CG . PRO J 1 129 ? 72.594 253.569 117.299 1.00 81.79 ? 129 PRO J CG 1 ATOM 15898 C CD . PRO J 1 129 ? 72.389 254.439 118.518 1.00 82.74 ? 129 PRO J CD 1 ATOM 15899 N N . LYS J 1 130 ? 75.941 251.648 118.466 1.00 90.67 ? 130 LYS J N 1 ATOM 15900 C CA . LYS J 1 130 ? 77.196 251.608 117.757 1.00 89.34 ? 130 LYS J CA 1 ATOM 15901 C C . LYS J 1 130 ? 76.839 250.909 116.459 1.00 88.49 ? 130 LYS J C 1 ATOM 15902 O O . LYS J 1 130 ? 76.256 249.827 116.479 1.00 88.04 ? 130 LYS J O 1 ATOM 15903 C CB . LYS J 1 130 ? 78.230 250.803 118.541 1.00 88.28 ? 130 LYS J CB 1 ATOM 15904 C CG . LYS J 1 130 ? 79.526 251.552 118.856 1.00 87.86 ? 130 LYS J CG 1 ATOM 15905 C CD . LYS J 1 130 ? 79.376 252.571 120.010 1.00 90.03 ? 130 LYS J CD 1 ATOM 15906 C CE . LYS J 1 130 ? 80.732 253.031 120.551 1.00 89.88 ? 130 LYS J CE 1 ATOM 15907 N NZ . LYS J 1 130 ? 81.610 253.620 119.476 1.00 88.48 ? 130 LYS J NZ 1 ATOM 15908 N N . ILE J 1 131 ? 77.146 251.535 115.329 1.00 76.68 ? 131 ILE J N 1 ATOM 15909 C CA . ILE J 1 131 ? 76.777 250.965 114.039 1.00 76.44 ? 131 ILE J CA 1 ATOM 15910 C C . ILE J 1 131 ? 78.037 250.648 113.257 1.00 76.18 ? 131 ILE J C 1 ATOM 15911 O O . ILE J 1 131 ? 78.943 251.478 113.180 1.00 76.52 ? 131 ILE J O 1 ATOM 15912 C CB . ILE J 1 131 ? 75.905 251.930 113.231 1.00 77.18 ? 131 ILE J CB 1 ATOM 15913 C CG1 . ILE J 1 131 ? 74.582 252.143 113.949 1.00 77.60 ? 131 ILE J CG1 1 ATOM 15914 C CG2 . ILE J 1 131 ? 75.663 251.384 111.851 1.00 76.60 ? 131 ILE J CG2 1 ATOM 15915 C CD1 . ILE J 1 131 ? 73.720 253.166 113.314 1.00 78.33 ? 131 ILE J CD1 1 ATOM 15916 N N . VAL J 1 132 ? 78.102 249.455 112.677 1.00 70.40 ? 132 VAL J N 1 ATOM 15917 C CA . VAL J 1 132 ? 79.329 249.013 112.044 1.00 69.47 ? 132 VAL J CA 1 ATOM 15918 C C . VAL J 1 132 ? 79.122 248.353 110.689 1.00 68.49 ? 132 VAL J C 1 ATOM 15919 O O . VAL J 1 132 ? 78.330 247.412 110.542 1.00 69.68 ? 132 VAL J O 1 ATOM 15920 C CB . VAL J 1 132 ? 80.075 248.020 112.930 1.00 68.23 ? 132 VAL J CB 1 ATOM 15921 C CG1 . VAL J 1 132 ? 81.291 247.466 112.198 1.00 65.24 ? 132 VAL J CG1 1 ATOM 15922 C CG2 . VAL J 1 132 ? 80.494 248.683 114.215 1.00 67.24 ? 132 VAL J CG2 1 ATOM 15923 N N . LEU J 1 133 ? 79.866 248.853 109.707 1.00 72.65 ? 133 LEU J N 1 ATOM 15924 C CA . LEU J 1 133 ? 79.966 248.237 108.395 1.00 70.86 ? 133 LEU J CA 1 ATOM 15925 C C . LEU J 1 133 ? 81.225 247.370 108.310 1.00 68.59 ? 133 LEU J C 1 ATOM 15926 O O . LEU J 1 133 ? 82.304 247.789 108.742 1.00 66.96 ? 133 LEU J O 1 ATOM 15927 C CB . LEU J 1 133 ? 80.030 249.329 107.333 1.00 68.92 ? 133 LEU J CB 1 ATOM 15928 C CG . LEU J 1 133 ? 78.707 249.696 106.681 1.00 69.88 ? 133 LEU J CG 1 ATOM 15929 C CD1 . LEU J 1 133 ? 77.582 249.721 107.677 1.00 72.33 ? 133 LEU J CD1 1 ATOM 15930 C CD2 . LEU J 1 133 ? 78.866 251.039 106.039 1.00 68.80 ? 133 LEU J CD2 1 ATOM 15931 N N . GLY J 1 134 ? 81.098 246.166 107.756 1.00 79.28 ? 134 GLY J N 1 ATOM 15932 C CA . GLY J 1 134 ? 82.281 245.388 107.423 1.00 77.26 ? 134 GLY J CA 1 ATOM 15933 C C . GLY J 1 134 ? 82.629 244.322 108.437 1.00 77.73 ? 134 GLY J C 1 ATOM 15934 O O . GLY J 1 134 ? 83.563 243.538 108.226 1.00 76.72 ? 134 GLY J O 1 ATOM 15935 N N . GLN J 1 135 ? 81.878 244.305 109.535 1.00 71.30 ? 135 GLN J N 1 ATOM 15936 C CA . GLN J 1 135 ? 82.073 243.335 110.602 1.00 72.35 ? 135 GLN J CA 1 ATOM 15937 C C . GLN J 1 135 ? 80.755 243.124 111.288 1.00 77.13 ? 135 GLN J C 1 ATOM 15938 O O . GLN J 1 135 ? 79.856 243.953 111.150 1.00 78.84 ? 135 GLN J O 1 ATOM 15939 C CB . GLN J 1 135 ? 83.081 243.853 111.617 1.00 69.79 ? 135 GLN J CB 1 ATOM 15940 C CG . GLN J 1 135 ? 84.492 243.920 111.093 1.00 67.90 ? 135 GLN J CG 1 ATOM 15941 C CD . GLN J 1 135 ? 85.027 242.548 110.781 1.00 66.72 ? 135 GLN J CD 1 ATOM 15942 O OE1 . GLN J 1 135 ? 84.439 241.540 111.203 1.00 66.94 ? 135 GLN J OE1 1 ATOM 15943 N NE2 . GLN J 1 135 ? 86.131 242.487 110.030 1.00 66.29 ? 135 GLN J NE2 1 ATOM 15944 N N . GLU J 1 136 ? 80.637 242.022 112.021 1.00 72.06 ? 136 GLU J N 1 ATOM 15945 C CA . GLU J 1 136 ? 79.441 241.778 112.815 1.00 73.70 ? 136 GLU J CA 1 ATOM 15946 C C . GLU J 1 136 ? 79.796 241.874 114.293 1.00 71.79 ? 136 GLU J C 1 ATOM 15947 O O . GLU J 1 136 ? 80.673 241.152 114.772 1.00 69.76 ? 136 GLU J O 1 ATOM 15948 C CB . GLU J 1 136 ? 78.833 240.411 112.493 1.00 75.11 ? 136 GLU J CB 1 ATOM 15949 C CG . GLU J 1 136 ? 77.428 240.190 113.072 1.00 75.16 ? 136 GLU J CG 1 ATOM 15950 C CD . GLU J 1 136 ? 77.408 239.798 114.577 1.00 73.92 ? 136 GLU J CD 1 ATOM 15951 O OE1 . GLU J 1 136 ? 78.207 238.901 114.995 1.00 73.30 ? 136 GLU J OE1 1 ATOM 15952 O OE2 . GLU J 1 136 ? 76.571 240.372 115.341 1.00 73.50 ? 136 GLU J OE2 1 ATOM 15953 N N . GLN J 1 137 ? 79.112 242.761 115.016 1.00 83.51 ? 137 GLN J N 1 ATOM 15954 C CA . GLN J 1 137 ? 79.371 242.954 116.441 1.00 82.25 ? 137 GLN J CA 1 ATOM 15955 C C . GLN J 1 137 ? 78.722 241.876 117.312 1.00 82.59 ? 137 GLN J C 1 ATOM 15956 O O . GLN J 1 137 ? 77.575 241.434 117.086 1.00 83.70 ? 137 GLN J O 1 ATOM 15957 C CB . GLN J 1 137 ? 78.863 244.302 116.918 1.00 82.66 ? 137 GLN J CB 1 ATOM 15958 C CG . GLN J 1 137 ? 79.187 245.435 116.018 1.00 82.33 ? 137 GLN J CG 1 ATOM 15959 C CD . GLN J 1 137 ? 78.587 246.712 116.522 1.00 82.51 ? 137 GLN J CD 1 ATOM 15960 O OE1 . GLN J 1 137 ? 78.927 247.175 117.615 1.00 82.64 ? 137 GLN J OE1 1 ATOM 15961 N NE2 . GLN J 1 137 ? 77.662 247.284 115.745 1.00 83.07 ? 137 GLN J NE2 1 ATOM 15962 N N . ASP J 1 138 ? 79.476 241.446 118.313 1.00 92.29 ? 138 ASP J N 1 ATOM 15963 C CA . ASP J 1 138 ? 78.944 240.550 119.312 1.00 92.88 ? 138 ASP J CA 1 ATOM 15964 C C . ASP J 1 138 ? 79.104 241.230 120.671 1.00 93.12 ? 138 ASP J C 1 ATOM 15965 O O . ASP J 1 138 ? 78.844 240.638 121.712 1.00 93.86 ? 138 ASP J O 1 ATOM 15966 C CB . ASP J 1 138 ? 79.610 239.163 119.211 1.00 92.04 ? 138 ASP J CB 1 ATOM 15967 C CG . ASP J 1 138 ? 79.295 238.450 117.866 1.00 92.86 ? 138 ASP J CG 1 ATOM 15968 O OD1 . ASP J 1 138 ? 78.136 238.013 117.669 1.00 94.45 ? 138 ASP J OD1 1 ATOM 15969 O OD2 . ASP J 1 138 ? 80.198 238.343 116.990 1.00 92.02 ? 138 ASP J OD2 1 ATOM 15970 N N . SER J 1 139 ? 79.486 242.504 120.635 1.00 83.92 ? 139 SER J N 1 ATOM 15971 C CA . SER J 1 139 ? 79.543 243.336 121.837 1.00 85.17 ? 139 SER J CA 1 ATOM 15972 C C . SER J 1 139 ? 79.058 244.745 121.509 1.00 86.23 ? 139 SER J C 1 ATOM 15973 O O . SER J 1 139 ? 78.496 244.974 120.442 1.00 86.06 ? 139 SER J O 1 ATOM 15974 C CB . SER J 1 139 ? 80.970 243.413 122.382 1.00 84.46 ? 139 SER J CB 1 ATOM 15975 O OG . SER J 1 139 ? 81.746 244.332 121.631 1.00 83.61 ? 139 SER J OG 1 ATOM 15976 N N . TYR J 1 140 ? 79.290 245.694 122.412 1.00 80.62 ? 140 TYR J N 1 ATOM 15977 C CA . TYR J 1 140 ? 78.945 247.089 122.136 1.00 81.69 ? 140 TYR J CA 1 ATOM 15978 C C . TYR J 1 140 ? 80.054 247.815 121.369 1.00 80.32 ? 140 TYR J C 1 ATOM 15979 O O . TYR J 1 140 ? 80.734 248.709 121.898 1.00 80.85 ? 140 TYR J O 1 ATOM 15980 C CB . TYR J 1 140 ? 78.609 247.851 123.426 1.00 84.00 ? 140 TYR J CB 1 ATOM 15981 C CG . TYR J 1 140 ? 78.060 249.252 123.174 1.00 84.84 ? 140 TYR J CG 1 ATOM 15982 C CD1 . TYR J 1 140 ? 77.286 249.517 122.067 1.00 82.95 ? 140 TYR J CD1 1 ATOM 15983 C CD2 . TYR J 1 140 ? 78.324 250.302 124.038 1.00 87.53 ? 140 TYR J CD2 1 ATOM 15984 C CE1 . TYR J 1 140 ? 76.789 250.775 121.823 1.00 83.46 ? 140 TYR J CE1 1 ATOM 15985 C CE2 . TYR J 1 140 ? 77.826 251.574 123.800 1.00 88.12 ? 140 TYR J CE2 1 ATOM 15986 C CZ . TYR J 1 140 ? 77.063 251.802 122.686 1.00 86.03 ? 140 TYR J CZ 1 ATOM 15987 O OH . TYR J 1 140 ? 76.545 253.046 122.414 1.00 86.78 ? 140 TYR J OH 1 ATOM 15988 N N . GLY J 1 141 ? 80.214 247.431 120.108 1.00 80.66 ? 141 GLY J N 1 ATOM 15989 C CA . GLY J 1 141 ? 81.161 248.088 119.230 1.00 78.94 ? 141 GLY J CA 1 ATOM 15990 C C . GLY J 1 141 ? 82.348 247.233 118.826 1.00 77.63 ? 141 GLY J C 1 ATOM 15991 O O . GLY J 1 141 ? 83.248 247.703 118.125 1.00 76.77 ? 141 GLY J O 1 ATOM 15992 N N . GLY J 1 142 ? 82.357 245.978 119.263 1.00 80.64 ? 142 GLY J N 1 ATOM 15993 C CA . GLY J 1 142 ? 83.469 245.097 118.955 1.00 78.66 ? 142 GLY J CA 1 ATOM 15994 C C . GLY J 1 142 ? 83.203 243.606 119.093 1.00 77.87 ? 142 GLY J C 1 ATOM 15995 O O . GLY J 1 142 ? 82.092 243.118 118.847 1.00 78.58 ? 142 GLY J O 1 ATOM 15996 N N . LYS J 1 143 ? 84.245 242.888 119.507 1.00 104.95 ? 143 LYS J N 1 ATOM 15997 C CA . LYS J 1 143 ? 84.230 241.434 119.541 1.00 104.11 ? 143 LYS J CA 1 ATOM 15998 C C . LYS J 1 143 ? 83.676 240.918 118.226 1.00 103.61 ? 143 LYS J C 1 ATOM 15999 O O . LYS J 1 143 ? 82.587 240.354 118.165 1.00 105.01 ? 143 LYS J O 1 ATOM 16000 C CB . LYS J 1 143 ? 83.460 240.904 120.756 1.00 105.16 ? 143 LYS J CB 1 ATOM 16001 C CG . LYS J 1 143 ? 84.310 240.914 122.043 1.00 105.87 ? 143 LYS J CG 1 ATOM 16002 C CD . LYS J 1 143 ? 83.561 240.414 123.280 1.00 107.58 ? 143 LYS J CD 1 ATOM 16003 C CE . LYS J 1 143 ? 83.063 238.965 123.125 1.00 107.12 ? 143 LYS J CE 1 ATOM 16004 N NZ . LYS J 1 143 ? 82.317 238.492 124.340 1.00 109.26 ? 143 LYS J NZ 1 ATOM 16005 N N . PHE J 1 144 ? 84.457 241.129 117.172 1.00 74.85 ? 144 PHE J N 1 ATOM 16006 C CA . PHE J 1 144 ? 84.071 240.758 115.818 1.00 74.95 ? 144 PHE J CA 1 ATOM 16007 C C . PHE J 1 144 ? 84.344 239.288 115.552 1.00 74.84 ? 144 PHE J C 1 ATOM 16008 O O . PHE J 1 144 ? 84.907 238.591 116.384 1.00 74.14 ? 144 PHE J O 1 ATOM 16009 C CB . PHE J 1 144 ? 84.857 241.586 114.802 1.00 73.82 ? 144 PHE J CB 1 ATOM 16010 C CG . PHE J 1 144 ? 84.644 243.062 114.924 1.00 74.35 ? 144 PHE J CG 1 ATOM 16011 C CD1 . PHE J 1 144 ? 83.411 243.578 115.270 1.00 75.94 ? 144 PHE J CD1 1 ATOM 16012 C CD2 . PHE J 1 144 ? 85.684 243.944 114.689 1.00 73.89 ? 144 PHE J CD2 1 ATOM 16013 C CE1 . PHE J 1 144 ? 83.216 244.957 115.381 1.00 76.57 ? 144 PHE J CE1 1 ATOM 16014 C CE2 . PHE J 1 144 ? 85.499 245.329 114.799 1.00 74.65 ? 144 PHE J CE2 1 ATOM 16015 C CZ . PHE J 1 144 ? 84.263 245.831 115.146 1.00 75.67 ? 144 PHE J CZ 1 ATOM 16016 N N . ASP J 1 145 ? 83.949 238.828 114.372 1.00 84.34 ? 145 ASP J N 1 ATOM 16017 C CA . ASP J 1 145 ? 84.195 237.460 113.938 1.00 84.91 ? 145 ASP J CA 1 ATOM 16018 C C . ASP J 1 145 ? 84.626 237.528 112.489 1.00 84.79 ? 145 ASP J C 1 ATOM 16019 O O . ASP J 1 145 ? 83.951 238.142 111.659 1.00 86.31 ? 145 ASP J O 1 ATOM 16020 C CB . ASP J 1 145 ? 82.926 236.613 114.080 1.00 88.32 ? 145 ASP J CB 1 ATOM 16021 C CG . ASP J 1 145 ? 83.141 235.150 113.698 1.00 89.01 ? 145 ASP J CG 1 ATOM 16022 O OD1 . ASP J 1 145 ? 84.113 234.866 112.966 1.00 87.47 ? 145 ASP J OD1 1 ATOM 16023 O OD2 . ASP J 1 145 ? 82.334 234.285 114.127 1.00 90.79 ? 145 ASP J OD2 1 ATOM 16024 N N . ARG J 1 146 ? 85.761 236.906 112.197 1.00 95.58 ? 146 ARG J N 1 ATOM 16025 C CA . ARG J 1 146 ? 86.361 236.989 110.873 1.00 95.33 ? 146 ARG J CA 1 ATOM 16026 C C . ARG J 1 146 ? 85.483 236.331 109.826 1.00 98.44 ? 146 ARG J C 1 ATOM 16027 O O . ARG J 1 146 ? 85.363 236.806 108.700 1.00 99.24 ? 146 ARG J O 1 ATOM 16028 C CB . ARG J 1 146 ? 87.729 236.322 110.886 1.00 94.18 ? 146 ARG J CB 1 ATOM 16029 C CG . ARG J 1 146 ? 88.212 235.876 109.530 1.00 94.92 ? 146 ARG J CG 1 ATOM 16030 C CD . ARG J 1 146 ? 89.517 235.125 109.669 1.00 93.90 ? 146 ARG J CD 1 ATOM 16031 N NE . ARG J 1 146 ? 90.669 236.027 109.669 1.00 93.41 ? 146 ARG J NE 1 ATOM 16032 C CZ . ARG J 1 146 ? 91.480 236.237 108.623 1.00 94.52 ? 146 ARG J CZ 1 ATOM 16033 N NH1 . ARG J 1 146 ? 91.299 235.604 107.451 1.00 95.58 ? 146 ARG J NH1 1 ATOM 16034 N NH2 . ARG J 1 146 ? 92.497 237.088 108.748 1.00 95.22 ? 146 ARG J NH2 1 ATOM 16035 N N . SER J 1 147 ? 84.866 235.227 110.206 1.00 62.83 ? 147 SER J N 1 ATOM 16036 C CA . SER J 1 147 ? 84.090 234.447 109.267 1.00 66.01 ? 147 SER J CA 1 ATOM 16037 C C . SER J 1 147 ? 82.705 235.029 109.046 1.00 69.08 ? 147 SER J C 1 ATOM 16038 O O . SER J 1 147 ? 81.877 234.404 108.382 1.00 71.43 ? 147 SER J O 1 ATOM 16039 C CB . SER J 1 147 ? 83.966 233.003 109.745 1.00 66.64 ? 147 SER J CB 1 ATOM 16040 O OG . SER J 1 147 ? 83.233 232.935 110.958 1.00 67.01 ? 147 SER J OG 1 ATOM 16041 N N . GLN J 1 148 ? 82.445 236.206 109.606 1.00 75.05 ? 148 GLN J N 1 ATOM 16042 C CA . GLN J 1 148 ? 81.212 236.925 109.320 1.00 72.15 ? 148 GLN J CA 1 ATOM 16043 C C . GLN J 1 148 ? 81.510 238.280 108.699 1.00 68.17 ? 148 GLN J C 1 ATOM 16044 O O . GLN J 1 148 ? 80.587 239.035 108.372 1.00 65.72 ? 148 GLN J O 1 ATOM 16045 C CB . GLN J 1 148 ? 80.398 237.121 110.586 1.00 77.77 ? 148 GLN J CB 1 ATOM 16046 C CG . GLN J 1 148 ? 80.113 235.846 111.318 1.00 81.93 ? 148 GLN J CG 1 ATOM 16047 C CD . GLN J 1 148 ? 79.213 236.058 112.513 1.00 86.85 ? 148 GLN J CD 1 ATOM 16048 O OE1 . GLN J 1 148 ? 79.602 236.664 113.523 1.00 89.05 ? 148 GLN J OE1 1 ATOM 16049 N NE2 . GLN J 1 148 ? 77.998 235.548 112.414 1.00 86.51 ? 148 GLN J NE2 1 ATOM 16050 N N . SER J 1 149 ? 82.795 238.578 108.524 1.00 71.31 ? 149 SER J N 1 ATOM 16051 C CA . SER J 1 149 ? 83.221 239.873 107.998 1.00 68.14 ? 149 SER J CA 1 ATOM 16052 C C . SER J 1 149 ? 82.778 240.054 106.561 1.00 63.41 ? 149 SER J C 1 ATOM 16053 O O . SER J 1 149 ? 82.642 239.084 105.818 1.00 62.68 ? 149 SER J O 1 ATOM 16054 C CB . SER J 1 149 ? 84.729 239.961 108.019 1.00 69.50 ? 149 SER J CB 1 ATOM 16055 O OG . SER J 1 149 ? 85.247 238.962 107.160 1.00 69.00 ? 149 SER J OG 1 ATOM 16056 N N . PHE J 1 150 ? 82.578 241.305 106.164 1.00 66.51 ? 150 PHE J N 1 ATOM 16057 C CA . PHE J 1 150 ? 82.152 241.610 104.809 1.00 64.04 ? 150 PHE J CA 1 ATOM 16058 C C . PHE J 1 150 ? 83.352 242.032 103.995 1.00 64.75 ? 150 PHE J C 1 ATOM 16059 O O . PHE J 1 150 ? 84.140 242.873 104.435 1.00 65.16 ? 150 PHE J O 1 ATOM 16060 C CB . PHE J 1 150 ? 81.116 242.729 104.808 1.00 62.88 ? 150 PHE J CB 1 ATOM 16061 C CG . PHE J 1 150 ? 80.844 243.293 103.444 1.00 62.26 ? 150 PHE J CG 1 ATOM 16062 C CD1 . PHE J 1 150 ? 81.618 244.321 102.931 1.00 63.20 ? 150 PHE J CD1 1 ATOM 16063 C CD2 . PHE J 1 150 ? 79.810 242.785 102.664 1.00 62.09 ? 150 PHE J CD2 1 ATOM 16064 C CE1 . PHE J 1 150 ? 81.364 244.825 101.670 1.00 65.03 ? 150 PHE J CE1 1 ATOM 16065 C CE2 . PHE J 1 150 ? 79.547 243.297 101.413 1.00 63.74 ? 150 PHE J CE2 1 ATOM 16066 C CZ . PHE J 1 150 ? 80.327 244.314 100.915 1.00 65.82 ? 150 PHE J CZ 1 ATOM 16067 N N . VAL J 1 151 ? 83.475 241.442 102.807 1.00 63.97 ? 151 VAL J N 1 ATOM 16068 C CA . VAL J 1 151 ? 84.547 241.768 101.866 1.00 66.90 ? 151 VAL J CA 1 ATOM 16069 C C . VAL J 1 151 ? 83.990 242.187 100.510 1.00 69.45 ? 151 VAL J C 1 ATOM 16070 O O . VAL J 1 151 ? 83.425 241.368 99.776 1.00 71.90 ? 151 VAL J O 1 ATOM 16071 C CB . VAL J 1 151 ? 85.446 240.570 101.619 1.00 70.04 ? 151 VAL J CB 1 ATOM 16072 C CG1 . VAL J 1 151 ? 86.614 240.977 100.750 1.00 74.00 ? 151 VAL J CG1 1 ATOM 16073 C CG2 . VAL J 1 151 ? 85.914 240.000 102.923 1.00 69.12 ? 151 VAL J CG2 1 ATOM 16074 N N . GLY J 1 152 ? 84.177 243.453 100.162 1.00 65.25 ? 152 GLY J N 1 ATOM 16075 C CA . GLY J 1 152 ? 83.594 243.982 98.951 1.00 69.04 ? 152 GLY J CA 1 ATOM 16076 C C . GLY J 1 152 ? 83.373 245.472 99.038 1.00 67.88 ? 152 GLY J C 1 ATOM 16077 O O . GLY J 1 152 ? 84.174 246.177 99.641 1.00 66.01 ? 152 GLY J O 1 ATOM 16078 N N . GLU J 1 153 ? 82.296 245.958 98.434 1.00 76.56 ? 153 GLU J N 1 ATOM 16079 C CA . GLU J 1 153 ? 82.073 247.387 98.351 1.00 76.79 ? 153 GLU J CA 1 ATOM 16080 C C . GLU J 1 153 ? 80.666 247.716 98.837 1.00 74.61 ? 153 GLU J C 1 ATOM 16081 O O . GLU J 1 153 ? 79.728 246.966 98.594 1.00 74.73 ? 153 GLU J O 1 ATOM 16082 C CB . GLU J 1 153 ? 82.304 247.868 96.908 1.00 83.04 ? 153 GLU J CB 1 ATOM 16083 C CG . GLU J 1 153 ? 83.607 247.343 96.271 1.00 86.12 ? 153 GLU J CG 1 ATOM 16084 C CD . GLU J 1 153 ? 83.844 247.846 94.834 1.00 91.83 ? 153 GLU J CD 1 ATOM 16085 O OE1 . GLU J 1 153 ? 83.558 249.039 94.552 1.00 91.99 ? 153 GLU J OE1 1 ATOM 16086 O OE2 . GLU J 1 153 ? 84.325 247.049 93.980 1.00 96.01 ? 153 GLU J OE2 1 ATOM 16087 N N . ILE J 1 154 ? 80.533 248.828 99.555 1.00 72.62 ? 154 ILE J N 1 ATOM 16088 C CA . ILE J 1 154 ? 79.231 249.314 100.015 1.00 71.52 ? 154 ILE J CA 1 ATOM 16089 C C . ILE J 1 154 ? 79.122 250.803 99.783 1.00 73.83 ? 154 ILE J C 1 ATOM 16090 O O . ILE J 1 154 ? 80.098 251.525 99.979 1.00 73.33 ? 154 ILE J O 1 ATOM 16091 C CB . ILE J 1 154 ? 79.031 249.089 101.505 1.00 66.84 ? 154 ILE J CB 1 ATOM 16092 C CG1 . ILE J 1 154 ? 79.094 247.603 101.807 1.00 64.79 ? 154 ILE J CG1 1 ATOM 16093 C CG2 . ILE J 1 154 ? 77.694 249.619 101.927 1.00 66.47 ? 154 ILE J CG2 1 ATOM 16094 C CD1 . ILE J 1 154 ? 78.510 247.222 103.129 1.00 62.54 ? 154 ILE J CD1 1 ATOM 16095 N N . GLY J 1 155 ? 77.943 251.268 99.370 1.00 73.18 ? 155 GLY J N 1 ATOM 16096 C CA . GLY J 1 155 ? 77.730 252.686 99.105 1.00 75.89 ? 155 GLY J CA 1 ATOM 16097 C C . GLY J 1 155 ? 76.262 253.065 99.061 1.00 77.36 ? 155 GLY J C 1 ATOM 16098 O O . GLY J 1 155 ? 75.399 252.208 99.220 1.00 76.07 ? 155 GLY J O 1 ATOM 16099 N N . ASP J 1 156 ? 75.978 254.347 98.841 1.00 91.58 ? 156 ASP J N 1 ATOM 16100 C CA . ASP J 1 156 ? 74.596 254.830 98.749 1.00 93.87 ? 156 ASP J CA 1 ATOM 16101 C C . ASP J 1 156 ? 73.731 254.344 99.914 1.00 90.34 ? 156 ASP J C 1 ATOM 16102 O O . ASP J 1 156 ? 72.605 253.879 99.728 1.00 91.45 ? 156 ASP J O 1 ATOM 16103 C CB . ASP J 1 156 ? 73.970 254.400 97.423 1.00 98.92 ? 156 ASP J CB 1 ATOM 16104 C CG . ASP J 1 156 ? 74.471 255.213 96.251 1.00 103.12 ? 156 ASP J CG 1 ATOM 16105 O OD1 . ASP J 1 156 ? 75.579 255.799 96.354 1.00 102.27 ? 156 ASP J OD1 1 ATOM 16106 O OD2 . ASP J 1 156 ? 73.749 255.258 95.229 1.00 107.02 ? 156 ASP J OD2 1 ATOM 16107 N N . LEU J 1 157 ? 74.270 254.474 101.119 1.00 71.63 ? 157 LEU J N 1 ATOM 16108 C CA . LEU J 1 157 ? 73.572 254.054 102.333 1.00 68.94 ? 157 LEU J CA 1 ATOM 16109 C C . LEU J 1 157 ? 72.713 255.174 102.933 1.00 70.81 ? 157 LEU J C 1 ATOM 16110 O O . LEU J 1 157 ? 73.192 256.294 103.146 1.00 71.67 ? 157 LEU J O 1 ATOM 16111 C CB . LEU J 1 157 ? 74.582 253.571 103.374 1.00 65.49 ? 157 LEU J CB 1 ATOM 16112 C CG . LEU J 1 157 ? 73.961 252.911 104.601 1.00 63.95 ? 157 LEU J CG 1 ATOM 16113 C CD1 . LEU J 1 157 ? 74.875 251.848 105.142 1.00 61.78 ? 157 LEU J CD1 1 ATOM 16114 C CD2 . LEU J 1 157 ? 73.679 253.937 105.663 1.00 64.86 ? 157 LEU J CD2 1 ATOM 16115 N N . TYR J 1 158 ? 71.447 254.862 103.206 1.00 69.55 ? 158 TYR J N 1 ATOM 16116 C CA . TYR J 1 158 ? 70.519 255.832 103.781 1.00 71.80 ? 158 TYR J CA 1 ATOM 16117 C C . TYR J 1 158 ? 69.638 255.157 104.833 1.00 71.15 ? 158 TYR J C 1 ATOM 16118 O O . TYR J 1 158 ? 69.247 254.000 104.659 1.00 70.42 ? 158 TYR J O 1 ATOM 16119 C CB . TYR J 1 158 ? 69.635 256.427 102.685 1.00 76.07 ? 158 TYR J CB 1 ATOM 16120 C CG . TYR J 1 158 ? 70.383 257.215 101.637 1.00 78.25 ? 158 TYR J CG 1 ATOM 16121 C CD1 . TYR J 1 158 ? 70.648 258.559 101.815 1.00 79.27 ? 158 TYR J CD1 1 ATOM 16122 C CD2 . TYR J 1 158 ? 70.809 256.616 100.464 1.00 79.62 ? 158 TYR J CD2 1 ATOM 16123 C CE1 . TYR J 1 158 ? 71.324 259.290 100.857 1.00 81.31 ? 158 TYR J CE1 1 ATOM 16124 C CE2 . TYR J 1 158 ? 71.488 257.340 99.496 1.00 82.14 ? 158 TYR J CE2 1 ATOM 16125 C CZ . TYR J 1 158 ? 71.742 258.681 99.701 1.00 82.80 ? 158 TYR J CZ 1 ATOM 16126 O OH . TYR J 1 158 ? 72.421 259.420 98.755 1.00 85.14 ? 158 TYR J OH 1 ATOM 16127 N N . MET J 1 159 ? 69.309 255.872 105.907 1.00 89.19 ? 159 MET J N 1 ATOM 16128 C CA . MET J 1 159 ? 68.414 255.322 106.917 1.00 90.05 ? 159 MET J CA 1 ATOM 16129 C C . MET J 1 159 ? 67.425 256.351 107.438 1.00 92.98 ? 159 MET J C 1 ATOM 16130 O O . MET J 1 159 ? 67.822 257.403 107.932 1.00 92.88 ? 159 MET J O 1 ATOM 16131 C CB . MET J 1 159 ? 69.213 254.768 108.085 1.00 87.96 ? 159 MET J CB 1 ATOM 16132 C CG . MET J 1 159 ? 68.383 253.925 109.044 1.00 89.91 ? 159 MET J CG 1 ATOM 16133 S SD . MET J 1 159 ? 69.356 253.234 110.417 1.00 88.96 ? 159 MET J SD 1 ATOM 16134 C CE . MET J 1 159 ? 68.083 252.353 111.315 1.00 93.11 ? 159 MET J CE 1 ATOM 16135 N N . TRP J 1 160 ? 66.137 256.023 107.336 1.00 82.03 ? 160 TRP J N 1 ATOM 16136 C CA . TRP J 1 160 ? 65.053 256.900 107.793 1.00 85.18 ? 160 TRP J CA 1 ATOM 16137 C C . TRP J 1 160 ? 64.361 256.336 109.042 1.00 86.59 ? 160 TRP J C 1 ATOM 16138 O O . TRP J 1 160 ? 64.338 255.123 109.251 1.00 86.93 ? 160 TRP J O 1 ATOM 16139 C CB . TRP J 1 160 ? 63.994 257.047 106.700 1.00 88.59 ? 160 TRP J CB 1 ATOM 16140 C CG . TRP J 1 160 ? 64.472 257.597 105.387 1.00 88.55 ? 160 TRP J CG 1 ATOM 16141 C CD1 . TRP J 1 160 ? 64.384 258.888 104.959 1.00 90.05 ? 160 TRP J CD1 1 ATOM 16142 C CD2 . TRP J 1 160 ? 65.076 256.863 104.322 1.00 87.47 ? 160 TRP J CD2 1 ATOM 16143 N NE1 . TRP J 1 160 ? 64.907 259.002 103.700 1.00 90.56 ? 160 TRP J NE1 1 ATOM 16144 C CE2 . TRP J 1 160 ? 65.335 257.771 103.286 1.00 89.10 ? 160 TRP J CE2 1 ATOM 16145 C CE3 . TRP J 1 160 ? 65.431 255.525 104.149 1.00 85.24 ? 160 TRP J CE3 1 ATOM 16146 C CZ2 . TRP J 1 160 ? 65.933 257.387 102.096 1.00 89.33 ? 160 TRP J CZ2 1 ATOM 16147 C CZ3 . TRP J 1 160 ? 66.028 255.147 102.964 1.00 84.40 ? 160 TRP J CZ3 1 ATOM 16148 C CH2 . TRP J 1 160 ? 66.272 256.073 101.955 1.00 87.00 ? 160 TRP J CH2 1 ATOM 16149 N N . ASP J 1 161 ? 63.770 257.207 109.852 1.00 100.57 ? 161 ASP J N 1 ATOM 16150 C CA . ASP J 1 161 ? 63.080 256.768 111.060 1.00 102.21 ? 161 ASP J CA 1 ATOM 16151 C C . ASP J 1 161 ? 61.597 256.492 110.777 1.00 106.20 ? 161 ASP J C 1 ATOM 16152 O O . ASP J 1 161 ? 60.763 256.445 111.687 1.00 108.04 ? 161 ASP J O 1 ATOM 16153 C CB . ASP J 1 161 ? 63.224 257.821 112.156 1.00 101.50 ? 161 ASP J CB 1 ATOM 16154 C CG . ASP J 1 161 ? 62.465 259.096 111.839 1.00 103.16 ? 161 ASP J CG 1 ATOM 16155 O OD1 . ASP J 1 161 ? 61.964 259.211 110.687 1.00 104.68 ? 161 ASP J OD1 1 ATOM 16156 O OD2 . ASP J 1 161 ? 62.374 259.975 112.739 1.00 103.11 ? 161 ASP J OD2 1 ATOM 16157 N N . SER J 1 162 ? 61.277 256.324 109.501 1.00 84.43 ? 162 SER J N 1 ATOM 16158 C CA . SER J 1 162 ? 59.920 255.993 109.082 1.00 88.06 ? 162 SER J CA 1 ATOM 16159 C C . SER J 1 162 ? 59.946 254.842 108.084 1.00 89.29 ? 162 SER J C 1 ATOM 16160 O O . SER J 1 162 ? 61.014 254.362 107.706 1.00 87.38 ? 162 SER J O 1 ATOM 16161 C CB . SER J 1 162 ? 59.251 257.214 108.453 1.00 89.29 ? 162 SER J CB 1 ATOM 16162 O OG . SER J 1 162 ? 60.122 257.828 107.525 1.00 89.84 ? 162 SER J OG 1 ATOM 16163 N N . VAL J 1 163 ? 58.770 254.391 107.666 1.00 77.84 ? 163 VAL J N 1 ATOM 16164 C CA . VAL J 1 163 ? 58.698 253.325 106.682 1.00 78.22 ? 163 VAL J CA 1 ATOM 16165 C C . VAL J 1 163 ? 58.372 253.904 105.324 1.00 78.25 ? 163 VAL J C 1 ATOM 16166 O O . VAL J 1 163 ? 57.279 254.424 105.111 1.00 79.25 ? 163 VAL J O 1 ATOM 16167 C CB . VAL J 1 163 ? 57.636 252.285 107.033 1.00 79.16 ? 163 VAL J CB 1 ATOM 16168 C CG1 . VAL J 1 163 ? 57.394 251.366 105.840 1.00 78.42 ? 163 VAL J CG1 1 ATOM 16169 C CG2 . VAL J 1 163 ? 58.065 251.489 108.245 1.00 78.92 ? 163 VAL J CG2 1 ATOM 16170 N N . LEU J 1 164 ? 59.316 253.794 104.400 1.00 88.22 ? 164 LEU J N 1 ATOM 16171 C CA . LEU J 1 164 ? 59.117 254.341 103.071 1.00 88.05 ? 164 LEU J CA 1 ATOM 16172 C C . LEU J 1 164 ? 58.034 253.588 102.311 1.00 87.81 ? 164 LEU J C 1 ATOM 16173 O O . LEU J 1 164 ? 57.952 252.355 102.365 1.00 86.70 ? 164 LEU J O 1 ATOM 16174 C CB . LEU J 1 164 ? 60.428 254.322 102.288 1.00 85.98 ? 164 LEU J CB 1 ATOM 16175 C CG . LEU J 1 164 ? 61.260 255.595 102.429 1.00 85.96 ? 164 LEU J CG 1 ATOM 16176 C CD1 . LEU J 1 164 ? 61.387 255.989 103.874 1.00 85.18 ? 164 LEU J CD1 1 ATOM 16177 C CD2 . LEU J 1 164 ? 62.634 255.414 101.818 1.00 83.21 ? 164 LEU J CD2 1 ATOM 16178 N N . PRO J 1 165 ? 57.179 254.341 101.613 1.00 95.50 ? 165 PRO J N 1 ATOM 16179 C CA . PRO J 1 165 ? 56.248 253.771 100.631 1.00 94.90 ? 165 PRO J CA 1 ATOM 16180 C C . PRO J 1 165 ? 57.015 253.164 99.462 1.00 92.26 ? 165 PRO J C 1 ATOM 16181 O O . PRO J 1 165 ? 58.208 253.427 99.321 1.00 91.09 ? 165 PRO J O 1 ATOM 16182 C CB . PRO J 1 165 ? 55.453 254.987 100.153 1.00 96.44 ? 165 PRO J CB 1 ATOM 16183 C CG . PRO J 1 165 ? 55.652 256.033 101.222 1.00 97.81 ? 165 PRO J CG 1 ATOM 16184 C CD . PRO J 1 165 ? 57.001 255.792 101.784 1.00 96.93 ? 165 PRO J CD 1 ATOM 16185 N N . PRO J 1 166 ? 56.346 252.362 98.630 1.00 92.49 ? 166 PRO J N 1 ATOM 16186 C CA . PRO J 1 166 ? 57.042 251.771 97.482 1.00 89.72 ? 166 PRO J CA 1 ATOM 16187 C C . PRO J 1 166 ? 57.621 252.830 96.538 1.00 89.91 ? 166 PRO J C 1 ATOM 16188 O O . PRO J 1 166 ? 58.712 252.658 96.009 1.00 88.25 ? 166 PRO J O 1 ATOM 16189 C CB . PRO J 1 166 ? 55.939 250.968 96.787 1.00 89.54 ? 166 PRO J CB 1 ATOM 16190 C CG . PRO J 1 166 ? 54.955 250.675 97.868 1.00 91.65 ? 166 PRO J CG 1 ATOM 16191 C CD . PRO J 1 166 ? 54.967 251.870 98.761 1.00 93.88 ? 166 PRO J CD 1 ATOM 16192 N N . GLU J 1 167 ? 56.899 253.931 96.366 1.00 113.17 ? 167 GLU J N 1 ATOM 16193 C CA . GLU J 1 167 ? 57.275 254.962 95.418 1.00 114.27 ? 167 GLU J CA 1 ATOM 16194 C C . GLU J 1 167 ? 58.643 255.530 95.774 1.00 114.49 ? 167 GLU J C 1 ATOM 16195 O O . GLU J 1 167 ? 59.418 255.904 94.902 1.00 114.56 ? 167 GLU J O 1 ATOM 16196 C CB . GLU J 1 167 ? 56.264 256.097 95.467 1.00 117.05 ? 167 GLU J CB 1 ATOM 16197 C CG . GLU J 1 167 ? 54.803 255.678 95.559 1.00 117.66 ? 167 GLU J CG 1 ATOM 16198 C CD . GLU J 1 167 ? 53.994 256.646 96.414 1.00 118.85 ? 167 GLU J CD 1 ATOM 16199 O OE1 . GLU J 1 167 ? 54.116 256.576 97.665 1.00 118.77 ? 167 GLU J OE1 1 ATOM 16200 O OE2 . GLU J 1 167 ? 53.251 257.489 95.838 1.00 119.82 ? 167 GLU J OE2 1 ATOM 16201 N N . ASN J 1 168 ? 58.917 255.597 97.075 1.00 95.62 ? 168 ASN J N 1 ATOM 16202 C CA . ASN J 1 168 ? 60.149 256.175 97.615 1.00 96.38 ? 168 ASN J CA 1 ATOM 16203 C C . ASN J 1 168 ? 61.302 255.198 97.638 1.00 94.09 ? 168 ASN J C 1 ATOM 16204 O O . ASN J 1 168 ? 62.470 255.593 97.640 1.00 94.89 ? 168 ASN J O 1 ATOM 16205 C CB . ASN J 1 168 ? 59.916 256.633 99.048 1.00 97.69 ? 168 ASN J CB 1 ATOM 16206 C CG . ASN J 1 168 ? 59.150 257.918 99.123 1.00 99.28 ? 168 ASN J CG 1 ATOM 16207 O OD1 . ASN J 1 168 ? 59.735 258.993 99.065 1.00 99.81 ? 168 ASN J OD1 1 ATOM 16208 N ND2 . ASN J 1 168 ? 57.832 257.823 99.249 1.00 99.76 ? 168 ASN J ND2 1 ATOM 16209 N N . ILE J 1 169 ? 60.968 253.917 97.703 1.00 86.76 ? 169 ILE J N 1 ATOM 16210 C CA . ILE J 1 169 ? 61.976 252.877 97.647 1.00 83.09 ? 169 ILE J CA 1 ATOM 16211 C C . ILE J 1 169 ? 62.525 252.800 96.220 1.00 82.50 ? 169 ILE J C 1 ATOM 16212 O O . ILE J 1 169 ? 63.737 252.742 96.019 1.00 81.85 ? 169 ILE J O 1 ATOM 16213 C CB . ILE J 1 169 ? 61.404 251.534 98.124 1.00 80.67 ? 169 ILE J CB 1 ATOM 16214 C CG1 . ILE J 1 169 ? 61.107 251.616 99.620 1.00 82.38 ? 169 ILE J CG1 1 ATOM 16215 C CG2 . ILE J 1 169 ? 62.377 250.407 97.860 1.00 76.63 ? 169 ILE J CG2 1 ATOM 16216 C CD1 . ILE J 1 169 ? 60.489 250.370 100.188 1.00 82.10 ? 169 ILE J CD1 1 ATOM 16217 N N . LEU J 1 170 ? 61.636 252.842 95.233 1.00 87.96 ? 170 LEU J N 1 ATOM 16218 C CA . LEU J 1 170 ? 62.056 252.941 93.837 1.00 88.31 ? 170 LEU J CA 1 ATOM 16219 C C . LEU J 1 170 ? 62.960 254.143 93.582 1.00 91.43 ? 170 LEU J C 1 ATOM 16220 O O . LEU J 1 170 ? 63.943 254.041 92.855 1.00 91.69 ? 170 LEU J O 1 ATOM 16221 C CB . LEU J 1 170 ? 60.837 253.043 92.927 1.00 89.27 ? 170 LEU J CB 1 ATOM 16222 C CG . LEU J 1 170 ? 60.395 251.721 92.313 1.00 86.80 ? 170 LEU J CG 1 ATOM 16223 C CD1 . LEU J 1 170 ? 61.281 251.438 91.109 1.00 86.28 ? 170 LEU J CD1 1 ATOM 16224 C CD2 . LEU J 1 170 ? 60.439 250.578 93.351 1.00 84.26 ? 170 LEU J CD2 1 ATOM 16225 N N . SER J 1 171 ? 62.614 255.288 94.162 1.00 96.22 ? 171 SER J N 1 ATOM 16226 C CA . SER J 1 171 ? 63.421 256.491 94.003 1.00 98.88 ? 171 SER J CA 1 ATOM 16227 C C . SER J 1 171 ? 64.853 256.241 94.465 1.00 98.78 ? 171 SER J C 1 ATOM 16228 O O . SER J 1 171 ? 65.801 256.649 93.799 1.00 99.71 ? 171 SER J O 1 ATOM 16229 C CB . SER J 1 171 ? 62.821 257.656 94.791 1.00 100.56 ? 171 SER J CB 1 ATOM 16230 O OG . SER J 1 171 ? 61.510 257.950 94.348 1.00 101.05 ? 171 SER J OG 1 ATOM 16231 N N . ALA J 1 172 ? 65.003 255.567 95.606 1.00 93.03 ? 172 ALA J N 1 ATOM 16232 C CA . ALA J 1 172 ? 66.322 255.282 96.171 1.00 92.87 ? 172 ALA J CA 1 ATOM 16233 C C . ALA J 1 172 ? 67.103 254.301 95.296 1.00 91.34 ? 172 ALA J C 1 ATOM 16234 O O . ALA J 1 172 ? 68.311 254.451 95.082 1.00 92.34 ? 172 ALA J O 1 ATOM 16235 C CB . ALA J 1 172 ? 66.177 254.733 97.575 1.00 90.39 ? 172 ALA J CB 1 ATOM 16236 N N . TYR J 1 173 ? 66.400 253.294 94.799 1.00 88.33 ? 173 TYR J N 1 ATOM 16237 C CA . TYR J 1 173 ? 66.993 252.316 93.910 1.00 86.39 ? 173 TYR J CA 1 ATOM 16238 C C . TYR J 1 173 ? 67.501 252.983 92.631 1.00 89.82 ? 173 TYR J C 1 ATOM 16239 O O . TYR J 1 173 ? 68.544 252.606 92.097 1.00 90.39 ? 173 TYR J O 1 ATOM 16240 C CB . TYR J 1 173 ? 65.958 251.244 93.578 1.00 82.67 ? 173 TYR J CB 1 ATOM 16241 C CG . TYR J 1 173 ? 66.399 250.242 92.538 1.00 81.33 ? 173 TYR J CG 1 ATOM 16242 C CD1 . TYR J 1 173 ? 67.627 249.605 92.637 1.00 80.55 ? 173 TYR J CD1 1 ATOM 16243 C CD2 . TYR J 1 173 ? 65.580 249.918 91.466 1.00 81.18 ? 173 TYR J CD2 1 ATOM 16244 C CE1 . TYR J 1 173 ? 68.038 248.682 91.682 1.00 79.98 ? 173 TYR J CE1 1 ATOM 16245 C CE2 . TYR J 1 173 ? 65.981 248.996 90.513 1.00 80.33 ? 173 TYR J CE2 1 ATOM 16246 C CZ . TYR J 1 173 ? 67.213 248.380 90.625 1.00 79.82 ? 173 TYR J CZ 1 ATOM 16247 O OH . TYR J 1 173 ? 67.628 247.460 89.683 1.00 79.48 ? 173 TYR J OH 1 ATOM 16248 N N . GLN J 1 174 ? 66.766 253.981 92.147 1.00 113.49 ? 174 GLN J N 1 ATOM 16249 C CA . GLN J 1 174 ? 67.109 254.655 90.899 1.00 115.54 ? 174 GLN J CA 1 ATOM 16250 C C . GLN J 1 174 ? 68.079 255.808 91.105 1.00 117.87 ? 174 GLN J C 1 ATOM 16251 O O . GLN J 1 174 ? 68.379 256.538 90.167 1.00 119.26 ? 174 GLN J O 1 ATOM 16252 C CB . GLN J 1 174 ? 65.844 255.163 90.225 1.00 116.06 ? 174 GLN J CB 1 ATOM 16253 C CG . GLN J 1 174 ? 64.936 254.044 89.762 1.00 113.32 ? 174 GLN J CG 1 ATOM 16254 C CD . GLN J 1 174 ? 63.518 254.514 89.476 1.00 113.62 ? 174 GLN J CD 1 ATOM 16255 O OE1 . GLN J 1 174 ? 63.179 255.688 89.677 1.00 115.80 ? 174 GLN J OE1 1 ATOM 16256 N NE2 . GLN J 1 174 ? 62.676 253.591 89.007 1.00 111.55 ? 174 GLN J NE2 1 ATOM 16257 N N . GLY J 1 175 ? 68.555 255.974 92.335 1.00 93.71 ? 175 GLY J N 1 ATOM 16258 C CA . GLY J 1 175 ? 69.603 256.936 92.629 1.00 94.29 ? 175 GLY J CA 1 ATOM 16259 C C . GLY J 1 175 ? 69.146 258.352 92.955 1.00 95.15 ? 175 GLY J C 1 ATOM 16260 O O . GLY J 1 175 ? 69.961 259.274 92.971 1.00 95.57 ? 175 GLY J O 1 ATOM 16261 N N . THR J 1 176 ? 67.854 258.535 93.220 1.00 97.19 ? 176 THR J N 1 ATOM 16262 C CA . THR J 1 176 ? 67.320 259.851 93.573 1.00 98.11 ? 176 THR J CA 1 ATOM 16263 C C . THR J 1 176 ? 66.526 259.786 94.886 1.00 97.09 ? 176 THR J C 1 ATOM 16264 O O . THR J 1 176 ? 65.352 260.164 94.933 1.00 97.90 ? 176 THR J O 1 ATOM 16265 C CB . THR J 1 176 ? 66.419 260.410 92.447 1.00 99.75 ? 176 THR J CB 1 ATOM 16266 O OG1 . THR J 1 176 ? 65.339 259.505 92.189 1.00 99.07 ? 176 THR J OG1 1 ATOM 16267 C CG2 . THR J 1 176 ? 67.206 260.604 91.161 1.00 100.80 ? 176 THR J CG2 1 ATOM 16268 N N . PRO J 1 177 ? 67.177 259.313 95.966 1.00 96.62 ? 177 PRO J N 1 ATOM 16269 C CA . PRO J 1 177 ? 66.506 259.052 97.245 1.00 95.34 ? 177 PRO J CA 1 ATOM 16270 C C . PRO J 1 177 ? 66.077 260.314 97.958 1.00 95.46 ? 177 PRO J C 1 ATOM 16271 O O . PRO J 1 177 ? 66.685 261.371 97.775 1.00 95.85 ? 177 PRO J O 1 ATOM 16272 C CB . PRO J 1 177 ? 67.590 258.358 98.069 1.00 92.15 ? 177 PRO J CB 1 ATOM 16273 C CG . PRO J 1 177 ? 68.855 258.903 97.541 1.00 91.85 ? 177 PRO J CG 1 ATOM 16274 C CD . PRO J 1 177 ? 68.629 259.068 96.062 1.00 94.90 ? 177 PRO J CD 1 ATOM 16275 N N . LEU J 1 178 ? 65.033 260.190 98.768 1.00 98.48 ? 178 LEU J N 1 ATOM 16276 C CA . LEU J 1 178 ? 64.623 261.267 99.651 1.00 101.80 ? 178 LEU J CA 1 ATOM 16277 C C . LEU J 1 178 ? 65.692 261.475 100.696 1.00 103.00 ? 178 LEU J C 1 ATOM 16278 O O . LEU J 1 178 ? 66.420 260.542 101.033 1.00 101.38 ? 178 LEU J O 1 ATOM 16279 C CB . LEU J 1 178 ? 63.321 260.916 100.348 1.00 102.15 ? 178 LEU J CB 1 ATOM 16280 C CG . LEU J 1 178 ? 62.099 261.544 99.708 1.00 103.45 ? 178 LEU J CG 1 ATOM 16281 C CD1 . LEU J 1 178 ? 61.941 261.072 98.261 1.00 101.55 ? 178 LEU J CD1 1 ATOM 16282 C CD2 . LEU J 1 178 ? 60.880 261.223 100.560 1.00 103.79 ? 178 LEU J CD2 1 ATOM 16283 N N . PRO J 1 179 ? 65.788 262.695 101.229 1.00 96.97 ? 179 PRO J N 1 ATOM 16284 C CA . PRO J 1 179 ? 66.777 262.942 102.287 1.00 98.61 ? 179 PRO J CA 1 ATOM 16285 C C . PRO J 1 179 ? 66.456 262.164 103.581 1.00 98.35 ? 179 PRO J C 1 ATOM 16286 O O . PRO J 1 179 ? 65.310 262.134 104.035 1.00 98.50 ? 179 PRO J O 1 ATOM 16287 C CB . PRO J 1 179 ? 66.684 264.454 102.494 1.00 102.42 ? 179 PRO J CB 1 ATOM 16288 C CG . PRO J 1 179 ? 65.288 264.812 102.047 1.00 102.89 ? 179 PRO J CG 1 ATOM 16289 C CD . PRO J 1 179 ? 64.958 263.876 100.934 1.00 99.70 ? 179 PRO J CD 1 ATOM 16290 N N . ALA J 1 180 ? 67.473 261.538 104.164 1.00 95.82 ? 180 ALA J N 1 ATOM 16291 C CA . ALA J 1 180 ? 67.284 260.659 105.319 1.00 95.18 ? 180 ALA J CA 1 ATOM 16292 C C . ALA J 1 180 ? 67.722 261.307 106.629 1.00 97.82 ? 180 ALA J C 1 ATOM 16293 O O . ALA J 1 180 ? 68.681 262.072 106.660 1.00 99.92 ? 180 ALA J O 1 ATOM 16294 C CB . ALA J 1 180 ? 68.049 259.379 105.112 1.00 92.97 ? 180 ALA J CB 1 ATOM 16295 N N . ASN J 1 181 ? 67.045 260.961 107.720 1.00 97.42 ? 181 ASN J N 1 ATOM 16296 C CA . ASN J 1 181 ? 67.248 261.650 108.994 1.00 99.87 ? 181 ASN J CA 1 ATOM 16297 C C . ASN J 1 181 ? 67.998 260.844 110.046 1.00 98.93 ? 181 ASN J C 1 ATOM 16298 O O . ASN J 1 181 ? 68.202 261.322 111.152 1.00 100.70 ? 181 ASN J O 1 ATOM 16299 C CB . ASN J 1 181 ? 65.905 262.088 109.575 1.00 100.96 ? 181 ASN J CB 1 ATOM 16300 C CG . ASN J 1 181 ? 64.809 261.099 109.283 1.00 98.09 ? 181 ASN J CG 1 ATOM 16301 O OD1 . ASN J 1 181 ? 64.849 259.957 109.749 1.00 95.69 ? 181 ASN J OD1 1 ATOM 16302 N ND2 . ASN J 1 181 ? 63.829 261.518 108.485 1.00 98.18 ? 181 ASN J ND2 1 ATOM 16303 N N . ILE J 1 182 ? 68.400 259.625 109.720 1.00 82.60 ? 182 ILE J N 1 ATOM 16304 C CA . ILE J 1 182 ? 69.197 258.848 110.653 1.00 81.33 ? 182 ILE J CA 1 ATOM 16305 C C . ILE J 1 182 ? 70.595 258.654 110.118 1.00 81.18 ? 182 ILE J C 1 ATOM 16306 O O . ILE J 1 182 ? 71.563 258.882 110.827 1.00 82.01 ? 182 ILE J O 1 ATOM 16307 C CB . ILE J 1 182 ? 68.585 257.478 110.943 1.00 77.79 ? 182 ILE J CB 1 ATOM 16308 C CG1 . ILE J 1 182 ? 67.168 257.649 111.494 1.00 77.71 ? 182 ILE J CG1 1 ATOM 16309 C CG2 . ILE J 1 182 ? 69.458 256.714 111.928 1.00 75.98 ? 182 ILE J CG2 1 ATOM 16310 C CD1 . ILE J 1 182 ? 66.577 256.381 112.060 1.00 73.94 ? 182 ILE J CD1 1 ATOM 16311 N N . LEU J 1 183 ? 70.698 258.213 108.872 1.00 75.16 ? 183 LEU J N 1 ATOM 16312 C CA . LEU J 1 183 ? 71.985 258.132 108.193 1.00 75.27 ? 183 LEU J CA 1 ATOM 16313 C C . LEU J 1 183 ? 71.836 258.627 106.763 1.00 75.89 ? 183 LEU J C 1 ATOM 16314 O O . LEU J 1 183 ? 71.037 258.088 106.000 1.00 74.34 ? 183 LEU J O 1 ATOM 16315 C CB . LEU J 1 183 ? 72.490 256.694 108.176 1.00 72.00 ? 183 LEU J CB 1 ATOM 16316 C CG . LEU J 1 183 ? 72.881 256.102 109.524 1.00 70.07 ? 183 LEU J CG 1 ATOM 16317 C CD1 . LEU J 1 183 ? 73.316 254.656 109.369 1.00 65.81 ? 183 LEU J CD1 1 ATOM 16318 C CD2 . LEU J 1 183 ? 73.982 256.936 110.166 1.00 72.34 ? 183 LEU J CD2 1 ATOM 16319 N N . ASP J 1 184 ? 72.596 259.650 106.395 1.00 102.88 ? 184 ASP J N 1 ATOM 16320 C CA . ASP J 1 184 ? 72.549 260.145 105.031 1.00 102.55 ? 184 ASP J CA 1 ATOM 16321 C C . ASP J 1 184 ? 73.936 260.058 104.406 1.00 102.09 ? 184 ASP J C 1 ATOM 16322 O O . ASP J 1 184 ? 74.917 260.545 104.961 1.00 103.74 ? 184 ASP J O 1 ATOM 16323 C CB . ASP J 1 184 ? 72.001 261.573 104.995 1.00 104.86 ? 184 ASP J CB 1 ATOM 16324 C CG . ASP J 1 184 ? 71.614 262.023 103.587 1.00 103.79 ? 184 ASP J CG 1 ATOM 16325 O OD1 . ASP J 1 184 ? 72.424 261.809 102.657 1.00 102.17 ? 184 ASP J OD1 1 ATOM 16326 O OD2 . ASP J 1 184 ? 70.502 262.584 103.399 1.00 104.40 ? 184 ASP J OD2 1 ATOM 16327 N N . TRP J 1 185 ? 73.998 259.412 103.248 1.00 81.66 ? 185 TRP J N 1 ATOM 16328 C CA . TRP J 1 185 ? 75.247 259.190 102.531 1.00 80.53 ? 185 TRP J CA 1 ATOM 16329 C C . TRP J 1 185 ? 75.906 260.490 102.082 1.00 81.48 ? 185 TRP J C 1 ATOM 16330 O O . TRP J 1 185 ? 77.098 260.529 101.796 1.00 81.33 ? 185 TRP J O 1 ATOM 16331 C CB . TRP J 1 185 ? 74.982 258.318 101.305 1.00 76.29 ? 185 TRP J CB 1 ATOM 16332 C CG . TRP J 1 185 ? 76.216 257.709 100.698 1.00 74.20 ? 185 TRP J CG 1 ATOM 16333 C CD1 . TRP J 1 185 ? 76.751 257.979 99.466 1.00 70.99 ? 185 TRP J CD1 1 ATOM 16334 C CD2 . TRP J 1 185 ? 77.067 256.726 101.294 1.00 75.18 ? 185 TRP J CD2 1 ATOM 16335 N NE1 . TRP J 1 185 ? 77.881 257.219 99.261 1.00 69.20 ? 185 TRP J NE1 1 ATOM 16336 C CE2 . TRP J 1 185 ? 78.096 256.446 100.370 1.00 72.01 ? 185 TRP J CE2 1 ATOM 16337 C CE3 . TRP J 1 185 ? 77.060 256.059 102.517 1.00 78.22 ? 185 TRP J CE3 1 ATOM 16338 C CZ2 . TRP J 1 185 ? 79.098 255.531 100.635 1.00 72.08 ? 185 TRP J CZ2 1 ATOM 16339 C CZ3 . TRP J 1 185 ? 78.054 255.156 102.776 1.00 78.00 ? 185 TRP J CZ3 1 ATOM 16340 C CH2 . TRP J 1 185 ? 79.062 254.900 101.845 1.00 75.98 ? 185 TRP J CH2 1 ATOM 16341 N N . GLN J 1 186 ? 75.136 261.562 102.009 1.00 96.87 ? 186 GLN J N 1 ATOM 16342 C CA . GLN J 1 186 ? 75.678 262.815 101.512 1.00 97.97 ? 186 GLN J CA 1 ATOM 16343 C C . GLN J 1 186 ? 76.080 263.734 102.652 1.00 101.69 ? 186 GLN J C 1 ATOM 16344 O O . GLN J 1 186 ? 76.668 264.790 102.433 1.00 103.31 ? 186 GLN J O 1 ATOM 16345 C CB . GLN J 1 186 ? 74.662 263.471 100.598 1.00 97.66 ? 186 GLN J CB 1 ATOM 16346 C CG . GLN J 1 186 ? 74.273 262.559 99.459 1.00 93.85 ? 186 GLN J CG 1 ATOM 16347 C CD . GLN J 1 186 ? 73.030 263.017 98.751 1.00 93.73 ? 186 GLN J CD 1 ATOM 16348 O OE1 . GLN J 1 186 ? 72.056 262.266 98.656 1.00 92.06 ? 186 GLN J OE1 1 ATOM 16349 N NE2 . GLN J 1 186 ? 73.049 264.255 98.240 1.00 95.75 ? 186 GLN J NE2 1 ATOM 16350 N N . ALA J 1 187 ? 75.761 263.324 103.873 1.00 107.09 ? 187 ALA J N 1 ATOM 16351 C CA . ALA J 1 187 ? 76.295 263.967 105.063 1.00 110.20 ? 187 ALA J CA 1 ATOM 16352 C C . ALA J 1 187 ? 76.475 262.873 106.095 1.00 109.64 ? 187 ALA J C 1 ATOM 16353 O O . ALA J 1 187 ? 75.626 262.672 106.960 1.00 109.95 ? 187 ALA J O 1 ATOM 16354 C CB . ALA J 1 187 ? 75.360 265.040 105.571 1.00 112.89 ? 187 ALA J CB 1 ATOM 16355 N N . LEU J 1 188 ? 77.580 262.150 105.979 1.00 81.15 ? 188 LEU J N 1 ATOM 16356 C CA . LEU J 1 188 ? 77.813 260.972 106.798 1.00 80.19 ? 188 LEU J CA 1 ATOM 16357 C C . LEU J 1 188 ? 78.906 261.194 107.848 1.00 82.37 ? 188 LEU J C 1 ATOM 16358 O O . LEU J 1 188 ? 79.957 261.766 107.556 1.00 84.18 ? 188 LEU J O 1 ATOM 16359 C CB . LEU J 1 188 ? 78.211 259.830 105.882 1.00 78.09 ? 188 LEU J CB 1 ATOM 16360 C CG . LEU J 1 188 ? 78.214 258.456 106.524 1.00 76.41 ? 188 LEU J CG 1 ATOM 16361 C CD1 . LEU J 1 188 ? 76.831 258.136 107.069 1.00 74.89 ? 188 LEU J CD1 1 ATOM 16362 C CD2 . LEU J 1 188 ? 78.668 257.417 105.522 1.00 74.82 ? 188 LEU J CD2 1 ATOM 16363 N N . ASN J 1 189 ? 78.658 260.757 109.075 1.00 110.82 ? 189 ASN J N 1 ATOM 16364 C CA . ASN J 1 189 ? 79.690 260.824 110.100 1.00 112.47 ? 189 ASN J CA 1 ATOM 16365 C C . ASN J 1 189 ? 80.226 259.445 110.327 1.00 110.46 ? 189 ASN J C 1 ATOM 16366 O O . ASN J 1 189 ? 79.515 258.578 110.819 1.00 107.56 ? 189 ASN J O 1 ATOM 16367 C CB . ASN J 1 189 ? 79.154 261.406 111.402 1.00 113.29 ? 189 ASN J CB 1 ATOM 16368 C CG . ASN J 1 189 ? 79.041 262.908 111.345 1.00 115.95 ? 189 ASN J CG 1 ATOM 16369 O OD1 . ASN J 1 189 ? 79.752 263.556 110.573 1.00 117.47 ? 189 ASN J OD1 1 ATOM 16370 N ND2 . ASN J 1 189 ? 78.147 263.476 112.150 1.00 116.37 ? 189 ASN J ND2 1 ATOM 16371 N N . TYR J 1 190 ? 81.480 259.232 109.957 1.00 79.49 ? 190 TYR J N 1 ATOM 16372 C CA . TYR J 1 190 ? 82.044 257.892 109.996 1.00 78.11 ? 190 TYR J CA 1 ATOM 16373 C C . TYR J 1 190 ? 83.502 257.901 110.449 1.00 80.30 ? 190 TYR J C 1 ATOM 16374 O O . TYR J 1 190 ? 84.236 258.867 110.224 1.00 83.16 ? 190 TYR J O 1 ATOM 16375 C CB . TYR J 1 190 ? 81.934 257.246 108.614 1.00 76.78 ? 190 TYR J CB 1 ATOM 16376 C CG . TYR J 1 190 ? 82.838 257.897 107.587 1.00 79.27 ? 190 TYR J CG 1 ATOM 16377 C CD1 . TYR J 1 190 ? 84.143 257.460 107.411 1.00 81.61 ? 190 TYR J CD1 1 ATOM 16378 C CD2 . TYR J 1 190 ? 82.397 258.959 106.807 1.00 79.12 ? 190 TYR J CD2 1 ATOM 16379 C CE1 . TYR J 1 190 ? 84.986 258.057 106.483 1.00 83.57 ? 190 TYR J CE1 1 ATOM 16380 C CE2 . TYR J 1 190 ? 83.236 259.563 105.872 1.00 80.22 ? 190 TYR J CE2 1 ATOM 16381 C CZ . TYR J 1 190 ? 84.533 259.106 105.717 1.00 82.26 ? 190 TYR J CZ 1 ATOM 16382 O OH . TYR J 1 190 ? 85.388 259.685 104.799 1.00 82.65 ? 190 TYR J OH 1 ATOM 16383 N N . GLU J 1 191 ? 83.906 256.815 111.100 1.00 97.42 ? 191 GLU J N 1 ATOM 16384 C CA . GLU J 1 191 ? 85.304 256.560 111.389 1.00 99.52 ? 191 GLU J CA 1 ATOM 16385 C C . GLU J 1 191 ? 85.722 255.327 110.608 1.00 99.21 ? 191 GLU J C 1 ATOM 16386 O O . GLU J 1 191 ? 84.973 254.355 110.526 1.00 95.36 ? 191 GLU J O 1 ATOM 16387 C CB . GLU J 1 191 ? 85.508 256.293 112.871 1.00 97.91 ? 191 GLU J CB 1 ATOM 16388 C CG . GLU J 1 191 ? 84.913 257.339 113.781 1.00 97.97 ? 191 GLU J CG 1 ATOM 16389 C CD . GLU J 1 191 ? 84.877 256.880 115.222 1.00 96.01 ? 191 GLU J CD 1 ATOM 16390 O OE1 . GLU J 1 191 ? 84.873 255.641 115.437 1.00 93.14 ? 191 GLU J OE1 1 ATOM 16391 O OE2 . GLU J 1 191 ? 84.857 257.752 116.130 1.00 97.38 ? 191 GLU J OE2 1 ATOM 16392 N N . ILE J 1 192 ? 86.915 255.369 110.025 1.00 79.81 ? 192 ILE J N 1 ATOM 16393 C CA . ILE J 1 192 ? 87.479 254.197 109.380 1.00 80.52 ? 192 ILE J CA 1 ATOM 16394 C C . ILE J 1 192 ? 88.515 253.576 110.291 1.00 81.00 ? 192 ILE J C 1 ATOM 16395 O O . ILE J 1 192 ? 89.460 254.245 110.719 1.00 83.94 ? 192 ILE J O 1 ATOM 16396 C CB . ILE J 1 192 ? 88.149 254.546 108.058 1.00 85.14 ? 192 ILE J CB 1 ATOM 16397 C CG1 . ILE J 1 192 ? 87.088 254.771 106.998 1.00 83.49 ? 192 ILE J CG1 1 ATOM 16398 C CG2 . ILE J 1 192 ? 89.072 253.425 107.616 1.00 87.53 ? 192 ILE J CG2 1 ATOM 16399 C CD1 . ILE J 1 192 ? 87.648 255.140 105.655 1.00 86.10 ? 192 ILE J CD1 1 ATOM 16400 N N . ARG J 1 193 ? 88.338 252.296 110.591 1.00 97.55 ? 193 ARG J N 1 ATOM 16401 C CA . ARG J 1 193 ? 89.304 251.567 111.387 1.00 97.62 ? 193 ARG J CA 1 ATOM 16402 C C . ARG J 1 193 ? 89.820 250.423 110.544 1.00 98.52 ? 193 ARG J C 1 ATOM 16403 O O . ARG J 1 193 ? 89.050 249.653 109.975 1.00 95.09 ? 193 ARG J O 1 ATOM 16404 C CB . ARG J 1 193 ? 88.666 251.058 112.683 1.00 92.35 ? 193 ARG J CB 1 ATOM 16405 C CG . ARG J 1 193 ? 88.214 252.163 113.638 1.00 92.00 ? 193 ARG J CG 1 ATOM 16406 C CD . ARG J 1 193 ? 89.390 252.989 114.103 1.00 96.33 ? 193 ARG J CD 1 ATOM 16407 N NE . ARG J 1 193 ? 89.079 254.415 114.148 1.00 97.97 ? 193 ARG J NE 1 ATOM 16408 C CZ . ARG J 1 193 ? 88.854 255.117 115.260 1.00 97.41 ? 193 ARG J CZ 1 ATOM 16409 N NH1 . ARG J 1 193 ? 88.901 254.540 116.451 1.00 95.49 ? 193 ARG J NH1 1 ATOM 16410 N NH2 . ARG J 1 193 ? 88.587 256.417 115.186 1.00 99.01 ? 193 ARG J NH2 1 ATOM 16411 N N . GLY J 1 194 ? 91.133 250.336 110.435 1.00 75.31 ? 194 GLY J N 1 ATOM 16412 C CA . GLY J 1 194 ? 91.746 249.271 109.672 1.00 76.24 ? 194 GLY J CA 1 ATOM 16413 C C . GLY J 1 194 ? 91.903 249.569 108.195 1.00 78.98 ? 194 GLY J C 1 ATOM 16414 O O . GLY J 1 194 ? 92.060 250.715 107.780 1.00 82.83 ? 194 GLY J O 1 ATOM 16415 N N . TYR J 1 195 ? 91.871 248.510 107.397 1.00 102.04 ? 195 TYR J N 1 ATOM 16416 C CA . TYR J 1 195 ? 92.076 248.615 105.959 1.00 96.44 ? 195 TYR J CA 1 ATOM 16417 C C . TYR J 1 195 ? 90.753 248.795 105.261 1.00 91.56 ? 195 TYR J C 1 ATOM 16418 O O . TYR J 1 195 ? 90.118 247.817 104.868 1.00 82.35 ? 195 TYR J O 1 ATOM 16419 C CB . TYR J 1 195 ? 92.737 247.345 105.435 1.00 86.87 ? 195 TYR J CB 1 ATOM 16420 C CG . TYR J 1 195 ? 93.271 247.429 104.030 1.00 80.97 ? 195 TYR J CG 1 ATOM 16421 C CD1 . TYR J 1 195 ? 93.496 248.645 103.410 1.00 84.94 ? 195 TYR J CD1 1 ATOM 16422 C CD2 . TYR J 1 195 ? 93.554 246.278 103.324 1.00 70.96 ? 195 TYR J CD2 1 ATOM 16423 C CE1 . TYR J 1 195 ? 93.990 248.702 102.117 1.00 78.68 ? 195 TYR J CE1 1 ATOM 16424 C CE2 . TYR J 1 195 ? 94.043 246.323 102.038 1.00 66.42 ? 195 TYR J CE2 1 ATOM 16425 C CZ . TYR J 1 195 ? 94.260 247.530 101.438 1.00 68.78 ? 195 TYR J CZ 1 ATOM 16426 O OH . TYR J 1 195 ? 94.769 247.561 100.155 1.00 65.92 ? 195 TYR J OH 1 ATOM 16427 N N . VAL J 1 196 ? 90.328 250.045 105.128 1.00 69.34 ? 196 VAL J N 1 ATOM 16428 C CA . VAL J 1 196 ? 89.158 250.366 104.324 1.00 64.92 ? 196 VAL J CA 1 ATOM 16429 C C . VAL J 1 196 ? 89.501 251.546 103.424 1.00 67.12 ? 196 VAL J C 1 ATOM 16430 O O . VAL J 1 196 ? 90.045 252.546 103.877 1.00 75.29 ? 196 VAL J O 1 ATOM 16431 C CB . VAL J 1 196 ? 87.938 250.709 105.186 1.00 67.77 ? 196 VAL J CB 1 ATOM 16432 C CG1 . VAL J 1 196 ? 86.712 250.862 104.314 1.00 61.74 ? 196 VAL J CG1 1 ATOM 16433 C CG2 . VAL J 1 196 ? 87.710 249.636 106.245 1.00 63.93 ? 196 VAL J CG2 1 ATOM 16434 N N . ILE J 1 197 ? 89.210 251.416 102.139 1.00 67.26 ? 197 ILE J N 1 ATOM 16435 C CA . ILE J 1 197 ? 89.544 252.458 101.188 1.00 69.54 ? 197 ILE J CA 1 ATOM 16436 C C . ILE J 1 197 ? 88.271 253.039 100.602 1.00 71.27 ? 197 ILE J C 1 ATOM 16437 O O . ILE J 1 197 ? 87.289 252.322 100.359 1.00 71.77 ? 197 ILE J O 1 ATOM 16438 C CB . ILE J 1 197 ? 90.408 251.906 100.045 1.00 70.54 ? 197 ILE J CB 1 ATOM 16439 C CG1 . ILE J 1 197 ? 91.711 251.324 100.593 1.00 68.65 ? 197 ILE J CG1 1 ATOM 16440 C CG2 . ILE J 1 197 ? 90.715 252.991 99.028 1.00 71.51 ? 197 ILE J CG2 1 ATOM 16441 C CD1 . ILE J 1 197 ? 92.520 252.302 101.372 1.00 68.24 ? 197 ILE J CD1 1 ATOM 16442 N N . ILE J 1 198 ? 88.284 254.345 100.378 1.00 63.85 ? 198 ILE J N 1 ATOM 16443 C CA . ILE J 1 198 ? 87.189 254.979 99.663 1.00 64.92 ? 198 ILE J CA 1 ATOM 16444 C C . ILE J 1 198 ? 87.563 255.178 98.202 1.00 66.58 ? 198 ILE J C 1 ATOM 16445 O O . ILE J 1 198 ? 88.601 255.757 97.887 1.00 64.74 ? 198 ILE J O 1 ATOM 16446 C CB . ILE J 1 198 ? 86.822 256.319 100.282 1.00 62.38 ? 198 ILE J CB 1 ATOM 16447 C CG1 . ILE J 1 198 ? 86.352 256.087 101.723 1.00 60.91 ? 198 ILE J CG1 1 ATOM 16448 C CG2 . ILE J 1 198 ? 85.760 257.006 99.445 1.00 62.27 ? 198 ILE J CG2 1 ATOM 16449 C CD1 . ILE J 1 198 ? 85.795 257.314 102.425 1.00 58.99 ? 198 ILE J CD1 1 ATOM 16450 N N . LYS J 1 199 ? 86.721 254.663 97.312 1.00 77.37 ? 199 LYS J N 1 ATOM 16451 C CA . LYS J 1 199 ? 86.951 254.770 95.882 1.00 80.31 ? 199 LYS J CA 1 ATOM 16452 C C . LYS J 1 199 ? 85.663 255.196 95.209 1.00 83.67 ? 199 LYS J C 1 ATOM 16453 O O . LYS J 1 199 ? 84.594 255.147 95.818 1.00 82.95 ? 199 LYS J O 1 ATOM 16454 C CB . LYS J 1 199 ? 87.432 253.432 95.324 1.00 83.35 ? 199 LYS J CB 1 ATOM 16455 C CG . LYS J 1 199 ? 88.874 253.118 95.654 1.00 78.81 ? 199 LYS J CG 1 ATOM 16456 C CD . LYS J 1 199 ? 89.775 253.444 94.495 1.00 78.19 ? 199 LYS J CD 1 ATOM 16457 C CE . LYS J 1 199 ? 91.121 253.975 94.963 1.00 72.57 ? 199 LYS J CE 1 ATOM 16458 N NZ . LYS J 1 199 ? 91.933 254.484 93.806 1.00 71.51 ? 199 LYS J NZ 1 ATOM 16459 N N . PRO J 1 200 ? 85.762 255.644 93.956 1.00 69.85 ? 200 PRO J N 1 ATOM 16460 C CA . PRO J 1 200 ? 84.546 255.928 93.196 1.00 72.54 ? 200 PRO J CA 1 ATOM 16461 C C . PRO J 1 200 ? 83.719 254.660 92.897 1.00 79.46 ? 200 PRO J C 1 ATOM 16462 O O . PRO J 1 200 ? 84.240 253.540 92.752 1.00 85.11 ? 200 PRO J O 1 ATOM 16463 C CB . PRO J 1 200 ? 85.078 256.573 91.914 1.00 73.73 ? 200 PRO J CB 1 ATOM 16464 C CG . PRO J 1 200 ? 86.494 256.117 91.809 1.00 74.71 ? 200 PRO J CG 1 ATOM 16465 C CD . PRO J 1 200 ? 86.980 255.997 93.212 1.00 68.81 ? 200 PRO J CD 1 ATOM 16466 N N . LEU J 1 201 ? 82.408 254.857 92.823 1.00 93.44 ? 201 LEU J N 1 ATOM 16467 C CA . LEU J 1 201 ? 81.480 253.782 92.540 1.00 98.38 ? 201 LEU J CA 1 ATOM 16468 C C . LEU J 1 201 ? 81.406 253.600 91.033 1.00 103.81 ? 201 LEU J C 1 ATOM 16469 O O . LEU J 1 201 ? 80.911 254.477 90.325 1.00 99.76 ? 201 LEU J O 1 ATOM 16470 C CB . LEU J 1 201 ? 80.110 254.143 93.103 1.00 91.56 ? 201 LEU J CB 1 ATOM 16471 C CG . LEU J 1 201 ? 79.032 253.069 93.054 1.00 92.83 ? 201 LEU J CG 1 ATOM 16472 C CD1 . LEU J 1 201 ? 78.041 253.294 94.167 1.00 87.88 ? 201 LEU J CD1 1 ATOM 16473 C CD2 . LEU J 1 201 ? 78.318 253.119 91.737 1.00 91.86 ? 201 LEU J CD2 1 ATOM 16474 N N . VAL J 1 202 ? 81.894 252.462 90.541 1.00 75.77 ? 202 VAL J N 1 ATOM 16475 C CA . VAL J 1 202 ? 81.977 252.228 89.098 1.00 79.68 ? 202 VAL J CA 1 ATOM 16476 C C . VAL J 1 202 ? 81.046 251.127 88.595 1.00 82.94 ? 202 VAL J C 1 ATOM 16477 O O . VAL J 1 202 ? 81.080 250.789 87.415 1.00 85.59 ? 202 VAL J O 1 ATOM 16478 C CB . VAL J 1 202 ? 83.416 251.860 88.683 1.00 84.14 ? 202 VAL J CB 1 ATOM 16479 C CG1 . VAL J 1 202 ? 84.380 252.939 89.125 1.00 80.70 ? 202 VAL J CG1 1 ATOM 16480 C CG2 . VAL J 1 202 ? 83.825 250.515 89.261 1.00 86.38 ? 202 VAL J CG2 1 ATOM 16481 N N . TRP J 1 203 ? 80.219 250.574 89.483 1.00 89.16 ? 203 TRP J N 1 ATOM 16482 C CA . TRP J 1 203 ? 79.380 249.426 89.138 1.00 91.22 ? 203 TRP J CA 1 ATOM 16483 C C . TRP J 1 203 ? 77.872 249.685 89.182 1.00 85.89 ? 203 TRP J C 1 ATOM 16484 O O . TRP J 1 203 ? 77.065 248.756 89.139 1.00 86.03 ? 203 TRP J O 1 ATOM 16485 C CB . TRP J 1 203 ? 79.738 248.219 90.002 1.00 92.32 ? 203 TRP J CB 1 ATOM 16486 C CG . TRP J 1 203 ? 80.032 248.539 91.402 1.00 88.74 ? 203 TRP J CG 1 ATOM 16487 C CD1 . TRP J 1 203 ? 81.234 248.898 91.921 1.00 89.29 ? 203 TRP J CD1 1 ATOM 16488 C CD2 . TRP J 1 203 ? 79.111 248.529 92.486 1.00 82.67 ? 203 TRP J CD2 1 ATOM 16489 N NE1 . TRP J 1 203 ? 81.119 249.119 93.266 1.00 84.72 ? 203 TRP J NE1 1 ATOM 16490 C CE2 . TRP J 1 203 ? 79.826 248.894 93.637 1.00 79.66 ? 203 TRP J CE2 1 ATOM 16491 C CE3 . TRP J 1 203 ? 77.752 248.246 92.594 1.00 78.77 ? 203 TRP J CE3 1 ATOM 16492 C CZ2 . TRP J 1 203 ? 79.227 248.986 94.881 1.00 71.70 ? 203 TRP J CZ2 1 ATOM 16493 C CZ3 . TRP J 1 203 ? 77.160 248.336 93.838 1.00 71.67 ? 203 TRP J CZ3 1 ATOM 16494 C CH2 . TRP J 1 203 ? 77.896 248.702 94.963 1.00 67.74 ? 203 TRP J CH2 1 ATOM 16495 N N . VAL J 1 204 ? 77.488 250.947 89.253 1.00 154.32 ? 204 VAL J N 1 ATOM 16496 C CA . VAL J 1 204 ? 76.134 251.317 88.886 1.00 149.17 ? 204 VAL J CA 1 ATOM 16497 C C . VAL J 1 204 ? 76.271 252.480 87.914 1.00 147.19 ? 204 VAL J C 1 ATOM 16498 O O . VAL J 1 204 ? 77.007 253.431 88.204 1.00 144.63 ? 204 VAL J O 1 ATOM 16499 C CB . VAL J 1 204 ? 75.280 251.709 90.099 1.00 141.53 ? 204 VAL J CB 1 ATOM 16500 C CG1 . VAL J 1 204 ? 73.919 252.209 89.638 1.00 136.55 ? 204 VAL J CG1 1 ATOM 16501 C CG2 . VAL J 1 204 ? 75.118 250.523 91.021 1.00 143.10 ? 204 VAL J CG2 1 ATOM 16502 O OXT . VAL J 1 204 ? 75.692 252.483 86.816 1.00 147.81 ? 204 VAL J OXT 1 HETATM 16503 CA CA . CA K 2 . ? 45.381 210.399 112.864 1.00 164.52 ? 1205 CA A CA 1 HETATM 16504 CA CA . CA L 2 . ? 45.814 210.067 108.598 1.00 122.57 ? 1206 CA A CA 1 HETATM 16505 C C1 . NAG M 3 . ? 53.910 204.925 137.396 1.00 54.98 ? 1207 NAG A C1 1 HETATM 16506 C C2 . NAG M 3 . ? 53.191 204.457 138.656 1.00 54.98 ? 1207 NAG A C2 1 HETATM 16507 C C3 . NAG M 3 . ? 53.563 205.321 139.854 1.00 54.98 ? 1207 NAG A C3 1 HETATM 16508 C C4 . NAG M 3 . ? 55.075 205.487 139.963 1.00 54.98 ? 1207 NAG A C4 1 HETATM 16509 C C5 . NAG M 3 . ? 55.679 205.893 138.625 1.00 54.98 ? 1207 NAG A C5 1 HETATM 16510 C C6 . NAG M 3 . ? 57.198 205.986 138.714 1.00 54.98 ? 1207 NAG A C6 1 HETATM 16511 C C7 . NAG M 3 . ? 51.106 203.444 137.937 1.00 54.98 ? 1207 NAG A C7 1 HETATM 16512 C C8 . NAG M 3 . ? 49.624 203.616 137.779 1.00 54.98 ? 1207 NAG A C8 1 HETATM 16513 N N2 . NAG M 3 . ? 51.756 204.486 138.448 1.00 54.98 ? 1207 NAG A N2 1 HETATM 16514 O O3 . NAG M 3 . ? 53.059 204.722 141.053 1.00 54.98 ? 1207 NAG A O3 1 HETATM 16515 O O4 . NAG M 3 . ? 55.378 206.480 140.949 1.00 54.98 ? 1207 NAG A O4 1 HETATM 16516 O O5 . NAG M 3 . ? 55.317 204.939 137.628 1.00 54.98 ? 1207 NAG A O5 1 HETATM 16517 O O6 . NAG M 3 . ? 57.778 204.703 138.454 1.00 54.98 ? 1207 NAG A O6 1 HETATM 16518 O O7 . NAG M 3 . ? 51.678 202.415 137.617 1.00 54.98 ? 1207 NAG A O7 1 HETATM 16519 CA CA . CA N 2 . ? 42.644 217.918 106.761 1.00 169.10 ? 1205 CA B CA 1 HETATM 16520 CA CA . CA O 2 . ? 46.492 218.259 108.847 1.00 133.23 ? 1206 CA B CA 1 HETATM 16521 N N1 . GHE P 4 . ? 49.931 212.571 110.123 1.00 134.18 ? 1207 GHE B N1 1 HETATM 16522 C C2 . GHE P 4 . ? 49.264 212.290 111.344 1.00 134.18 ? 1207 GHE B C2 1 HETATM 16523 C C3 . GHE P 4 . ? 50.162 211.413 112.092 1.00 134.18 ? 1207 GHE B C3 1 HETATM 16524 C C4 . GHE P 4 . ? 51.210 210.946 111.142 1.00 134.18 ? 1207 GHE B C4 1 HETATM 16525 C C5 . GHE P 4 . ? 50.850 211.530 109.823 1.00 134.18 ? 1207 GHE B C5 1 HETATM 16526 C C1 . GHE P 4 . ? 47.969 211.583 111.104 1.00 134.18 ? 1207 GHE B C1 1 HETATM 16527 O O2 . GHE P 4 . ? 47.410 210.960 112.046 1.00 134.18 ? 1207 GHE B O2 1 HETATM 16528 O O1 . GHE P 4 . ? 47.390 211.578 109.983 1.00 134.18 ? 1207 GHE B O1 1 HETATM 16529 C C6 . GHE P 4 . ? 49.720 213.766 109.295 1.00 134.18 ? 1207 GHE B C6 1 HETATM 16530 O O6 . GHE P 4 . ? 48.914 214.620 109.613 1.00 134.18 ? 1207 GHE B O6 1 HETATM 16531 C C7 . GHE P 4 . ? 50.494 213.933 108.000 1.00 134.18 ? 1207 GHE B C7 1 HETATM 16532 C C8 . GHE P 4 . ? 49.742 213.405 106.785 1.00 134.18 ? 1207 GHE B C8 1 HETATM 16533 C C9 . GHE P 4 . ? 48.241 213.271 106.920 1.00 134.18 ? 1207 GHE B C9 1 HETATM 16534 C C10 . GHE P 4 . ? 47.353 213.595 105.719 1.00 134.18 ? 1207 GHE B C10 1 HETATM 16535 C C11 . GHE P 4 . ? 47.968 214.606 104.784 1.00 134.18 ? 1207 GHE B C11 1 HETATM 16536 O O11 . GHE P 4 . ? 49.143 214.504 104.508 1.00 134.18 ? 1207 GHE B O11 1 HETATM 16537 N N2 . GHE P 4 . ? 47.247 215.698 104.223 1.00 134.18 ? 1207 GHE B N2 1 HETATM 16538 C C15 . GHE P 4 . ? 45.879 216.006 104.407 1.00 134.18 ? 1207 GHE B C15 1 HETATM 16539 C C14 . GHE P 4 . ? 45.554 217.076 103.429 1.00 134.18 ? 1207 GHE B C14 1 HETATM 16540 C C13 . GHE P 4 . ? 46.855 217.631 102.963 1.00 134.18 ? 1207 GHE B C13 1 HETATM 16541 C C12 . GHE P 4 . ? 47.881 216.630 103.358 1.00 134.18 ? 1207 GHE B C12 1 HETATM 16542 C C16 . GHE P 4 . ? 45.598 216.515 105.753 1.00 134.18 ? 1207 GHE B C16 1 HETATM 16543 O O16 . GHE P 4 . ? 44.413 216.732 106.091 1.00 134.18 ? 1207 GHE B O16 1 HETATM 16544 O O17 . GHE P 4 . ? 46.526 216.741 106.574 1.00 134.18 ? 1207 GHE B O17 1 HETATM 16545 C C1 . NAG Q 3 . ? 26.487 223.119 86.942 1.00 54.98 ? 1208 NAG B C1 1 HETATM 16546 C C2 . NAG Q 3 . ? 25.109 223.754 86.799 1.00 54.98 ? 1208 NAG B C2 1 HETATM 16547 C C3 . NAG Q 3 . ? 24.320 223.099 85.672 1.00 54.98 ? 1208 NAG B C3 1 HETATM 16548 C C4 . NAG Q 3 . ? 25.082 223.172 84.354 1.00 54.98 ? 1208 NAG B C4 1 HETATM 16549 C C5 . NAG Q 3 . ? 26.466 222.547 84.485 1.00 54.98 ? 1208 NAG B C5 1 HETATM 16550 C C6 . NAG Q 3 . ? 27.304 222.797 83.237 1.00 54.98 ? 1208 NAG B C6 1 HETATM 16551 C C7 . NAG Q 3 . ? 24.422 224.609 88.963 1.00 54.98 ? 1208 NAG B C7 1 HETATM 16552 C C8 . NAG Q 3 . ? 23.618 224.362 90.205 1.00 54.98 ? 1208 NAG B C8 1 HETATM 16553 N N2 . NAG Q 3 . ? 24.379 223.646 88.048 1.00 54.98 ? 1208 NAG B N2 1 HETATM 16554 O O3 . NAG Q 3 . ? 23.053 223.752 85.530 1.00 54.98 ? 1208 NAG B O3 1 HETATM 16555 O O4 . NAG Q 3 . ? 24.343 222.492 83.334 1.00 54.98 ? 1208 NAG B O4 1 HETATM 16556 O O5 . NAG Q 3 . ? 27.144 223.095 85.647 1.00 54.98 ? 1208 NAG B O5 1 HETATM 16557 O O6 . NAG Q 3 . ? 27.056 224.119 82.745 1.00 54.98 ? 1208 NAG B O6 1 HETATM 16558 O O7 . NAG Q 3 . ? 25.074 225.628 88.804 1.00 54.98 ? 1208 NAG B O7 1 HETATM 16559 CA CA . CA R 2 . ? 54.869 188.093 79.194 1.00 109.15 ? 1205 CA C CA 1 HETATM 16560 CA CA . CA S 2 . ? 57.772 190.575 77.220 1.00 112.24 ? 1206 CA C CA 1 HETATM 16561 N N1 . GHE T 4 . ? 56.578 193.084 81.471 1.00 127.06 ? 1207 GHE C N1 1 HETATM 16562 C C2 . GHE T 4 . ? 55.958 191.806 81.523 1.00 127.06 ? 1207 GHE C C2 1 HETATM 16563 C C3 . GHE T 4 . ? 56.744 190.989 82.442 1.00 127.06 ? 1207 GHE C C3 1 HETATM 16564 C C4 . GHE T 4 . ? 57.597 191.953 83.187 1.00 127.06 ? 1207 GHE C C4 1 HETATM 16565 C C5 . GHE T 4 . ? 57.699 193.161 82.332 1.00 127.06 ? 1207 GHE C C5 1 HETATM 16566 C C1 . GHE T 4 . ? 55.945 191.183 80.165 1.00 127.06 ? 1207 GHE C C1 1 HETATM 16567 O O2 . GHE T 4 . ? 55.064 190.324 79.882 1.00 127.06 ? 1207 GHE C O2 1 HETATM 16568 O O1 . GHE T 4 . ? 56.781 191.488 79.267 1.00 127.06 ? 1207 GHE C O1 1 HETATM 16569 C C6 . GHE T 4 . ? 56.112 194.164 80.613 1.00 127.06 ? 1207 GHE C C6 1 HETATM 16570 O O6 . GHE T 4 . ? 55.151 193.963 79.910 1.00 127.06 ? 1207 GHE C O6 1 HETATM 16571 C C7 . GHE T 4 . ? 56.797 195.517 80.550 1.00 127.06 ? 1207 GHE C C7 1 HETATM 16572 C C8 . GHE T 4 . ? 56.806 196.120 79.148 1.00 127.06 ? 1207 GHE C C8 1 HETATM 16573 C C9 . GHE T 4 . ? 56.834 195.161 77.969 1.00 127.06 ? 1207 GHE C C9 1 HETATM 16574 C C10 . GHE T 4 . ? 56.871 195.714 76.542 1.00 127.06 ? 1207 GHE C C10 1 HETATM 16575 C C11 . GHE T 4 . ? 56.878 197.219 76.460 1.00 127.06 ? 1207 GHE C C11 1 HETATM 16576 O O11 . GHE T 4 . ? 57.443 197.857 77.315 1.00 127.06 ? 1207 GHE C O11 1 HETATM 16577 N N2 . GHE T 4 . ? 56.230 197.955 75.441 1.00 127.06 ? 1207 GHE C N2 1 HETATM 16578 C C15 . GHE T 4 . ? 55.515 197.420 74.355 1.00 127.06 ? 1207 GHE C C15 1 HETATM 16579 C C14 . GHE T 4 . ? 55.376 198.553 73.411 1.00 127.06 ? 1207 GHE C C14 1 HETATM 16580 C C13 . GHE T 4 . ? 55.590 199.811 74.182 1.00 127.06 ? 1207 GHE C C13 1 HETATM 16581 C C12 . GHE T 4 . ? 56.262 199.377 75.427 1.00 127.06 ? 1207 GHE C C12 1 HETATM 16582 C C16 . GHE T 4 . ? 54.184 196.917 74.731 1.00 127.06 ? 1207 GHE C C16 1 HETATM 16583 O O16 . GHE T 4 . ? 53.538 196.219 73.927 1.00 127.06 ? 1207 GHE C O16 1 HETATM 16584 O O17 . GHE T 4 . ? 53.649 197.166 75.838 1.00 127.06 ? 1207 GHE C O17 1 HETATM 16585 C C1 . NAG U 3 . ? 47.192 173.198 99.240 1.00 54.98 ? 1208 NAG C C1 1 HETATM 16586 C C2 . NAG U 3 . ? 46.478 171.858 99.377 1.00 54.98 ? 1208 NAG C C2 1 HETATM 16587 C C3 . NAG U 3 . ? 45.300 171.961 100.339 1.00 54.98 ? 1208 NAG C C3 1 HETATM 16588 C C4 . NAG U 3 . ? 45.725 172.589 101.661 1.00 54.98 ? 1208 NAG C C4 1 HETATM 16589 C C5 . NAG U 3 . ? 46.473 173.897 101.432 1.00 54.98 ? 1208 NAG C C5 1 HETATM 16590 C C6 . NAG U 3 . ? 46.992 174.470 102.745 1.00 54.98 ? 1208 NAG C C6 1 HETATM 16591 C C7 . NAG U 3 . ? 46.862 170.884 97.188 1.00 54.98 ? 1208 NAG C C7 1 HETATM 16592 C C8 . NAG U 3 . ? 46.249 170.457 95.887 1.00 54.98 ? 1208 NAG C C8 1 HETATM 16593 N N2 . NAG U 3 . ? 46.021 171.404 98.078 1.00 54.98 ? 1208 NAG C N2 1 HETATM 16594 O O3 . NAG U 3 . ? 44.763 170.655 100.579 1.00 54.98 ? 1208 NAG C O3 1 HETATM 16595 O O4 . NAG U 3 . ? 44.568 172.834 102.469 1.00 54.98 ? 1208 NAG C O4 1 HETATM 16596 O O5 . NAG U 3 . ? 47.571 173.672 100.538 1.00 54.98 ? 1208 NAG C O5 1 HETATM 16597 O O6 . NAG U 3 . ? 47.440 173.407 103.593 1.00 54.98 ? 1208 NAG C O6 1 HETATM 16598 O O7 . NAG U 3 . ? 48.055 170.762 97.415 1.00 54.98 ? 1208 NAG C O7 1 HETATM 16599 CA CA . CA V 2 . ? 51.431 196.360 72.760 1.00 118.03 ? 1205 CA D CA 1 HETATM 16600 CA CA . CA W 2 . ? 51.367 196.891 76.894 1.00 117.69 ? 1206 CA D CA 1 HETATM 16601 C C1 . NAG X 3 . ? 53.573 205.703 48.458 1.00 54.98 ? 1207 NAG D C1 1 HETATM 16602 C C2 . NAG X 3 . ? 52.825 205.308 47.162 1.00 54.98 ? 1207 NAG D C2 1 HETATM 16603 C C3 . NAG X 3 . ? 53.693 204.832 45.973 1.00 54.98 ? 1207 NAG D C3 1 HETATM 16604 C C4 . NAG X 3 . ? 55.016 205.590 45.907 1.00 54.98 ? 1207 NAG D C4 1 HETATM 16605 C C5 . NAG X 3 . ? 55.640 205.760 47.290 1.00 54.98 ? 1207 NAG D C5 1 HETATM 16606 C C6 . NAG X 3 . ? 56.961 206.514 47.208 1.00 54.98 ? 1207 NAG D C6 1 HETATM 16607 C C7 . NAG X 3 . ? 50.711 204.546 48.080 1.00 54.98 ? 1207 NAG D C7 1 HETATM 16608 C C8 . NAG X 3 . ? 49.817 203.372 48.346 1.00 54.98 ? 1207 NAG D C8 1 HETATM 16609 N N2 . NAG X 3 . ? 51.865 204.267 47.480 1.00 54.98 ? 1207 NAG D N2 1 HETATM 16610 O O3 . NAG X 3 . ? 52.973 205.017 44.749 1.00 54.98 ? 1207 NAG D O3 1 HETATM 16611 O O4 . NAG X 3 . ? 55.927 204.883 45.058 1.00 54.98 ? 1207 NAG D O4 1 HETATM 16612 O O5 . NAG X 3 . ? 54.733 206.470 48.133 1.00 54.98 ? 1207 NAG D O5 1 HETATM 16613 O O6 . NAG X 3 . ? 57.001 207.530 48.216 1.00 54.98 ? 1207 NAG D O6 1 HETATM 16614 O O7 . NAG X 3 . ? 50.400 205.683 48.393 1.00 54.98 ? 1207 NAG D O7 1 HETATM 16615 CA CA . CA Y 2 . ? 93.696 196.992 68.689 1.00 154.06 ? 1205 CA E CA 1 HETATM 16616 CA CA . CA Z 2 . ? 94.089 200.999 70.149 1.00 122.24 ? 1206 CA E CA 1 HETATM 16617 N N1 . GHE AA 4 . ? 89.441 199.452 71.607 1.00 118.36 ? 1207 GHE E N1 1 HETATM 16618 C C2 . GHE AA 4 . ? 90.080 198.321 71.025 1.00 118.36 ? 1207 GHE E C2 1 HETATM 16619 C C3 . GHE AA 4 . ? 90.241 197.348 72.103 1.00 118.36 ? 1207 GHE E C3 1 HETATM 16620 C C4 . GHE AA 4 . ? 89.744 198.028 73.332 1.00 118.36 ? 1207 GHE E C4 1 HETATM 16621 C C5 . GHE AA 4 . ? 89.601 199.471 73.006 1.00 118.36 ? 1207 GHE E C5 1 HETATM 16622 C C1 . GHE AA 4 . ? 91.410 198.685 70.413 1.00 118.36 ? 1207 GHE E C1 1 HETATM 16623 O O2 . GHE AA 4 . ? 92.031 197.854 69.684 1.00 118.36 ? 1207 GHE E O2 1 HETATM 16624 O O1 . GHE AA 4 . ? 91.956 199.817 70.578 1.00 118.36 ? 1207 GHE E O1 1 HETATM 16625 C C6 . GHE AA 4 . ? 88.716 200.437 70.836 1.00 118.36 ? 1207 GHE E C6 1 HETATM 16626 O O6 . GHE AA 4 . ? 88.671 200.317 69.638 1.00 118.36 ? 1207 GHE E O6 1 HETATM 16627 C C7 . GHE AA 4 . ? 88.080 201.655 71.447 1.00 118.36 ? 1207 GHE E C7 1 HETATM 16628 C C8 . GHE AA 4 . ? 88.758 202.848 70.795 1.00 118.36 ? 1207 GHE E C8 1 HETATM 16629 C C9 . GHE AA 4 . ? 90.034 202.542 70.032 1.00 118.36 ? 1207 GHE E C9 1 HETATM 16630 C C10 . GHE AA 4 . ? 90.699 203.628 69.189 1.00 118.36 ? 1207 GHE E C10 1 HETATM 16631 C C11 . GHE AA 4 . ? 89.803 204.822 68.984 1.00 118.36 ? 1207 GHE E C11 1 HETATM 16632 O O11 . GHE AA 4 . ? 88.976 205.064 69.829 1.00 118.36 ? 1207 GHE E O11 1 HETATM 16633 N N2 . GHE AA 4 . ? 89.821 205.689 67.857 1.00 118.36 ? 1207 GHE E N2 1 HETATM 16634 C C15 . GHE AA 4 . ? 90.677 205.612 66.744 1.00 118.36 ? 1207 GHE E C15 1 HETATM 16635 C C14 . GHE AA 4 . ? 90.639 206.968 66.158 1.00 118.36 ? 1207 GHE E C14 1 HETATM 16636 C C13 . GHE AA 4 . ? 89.457 207.678 66.724 1.00 118.36 ? 1207 GHE E C13 1 HETATM 16637 C C12 . GHE AA 4 . ? 88.919 206.783 67.764 1.00 118.36 ? 1207 GHE E C12 1 HETATM 16638 C C16 . GHE AA 4 . ? 90.214 204.643 65.739 1.00 118.36 ? 1207 GHE E C16 1 HETATM 16639 O O16 . GHE AA 4 . ? 91.020 204.109 64.954 1.00 118.36 ? 1207 GHE E O16 1 HETATM 16640 O O17 . GHE AA 4 . ? 89.009 204.331 65.623 1.00 118.36 ? 1207 GHE E O17 1 HETATM 16641 C C1 . NAG BA 3 . ? 90.099 171.397 72.796 1.00 54.98 ? 1208 NAG E C1 1 HETATM 16642 C C2 . NAG BA 3 . ? 90.794 170.240 72.089 1.00 54.98 ? 1208 NAG E C2 1 HETATM 16643 C C3 . NAG BA 3 . ? 89.778 169.250 71.531 1.00 54.98 ? 1208 NAG E C3 1 HETATM 16644 C C4 . NAG BA 3 . ? 88.747 168.869 72.586 1.00 54.98 ? 1208 NAG E C4 1 HETATM 16645 C C5 . NAG BA 3 . ? 88.178 170.108 73.269 1.00 54.98 ? 1208 NAG E C5 1 HETATM 16646 C C6 . NAG BA 3 . ? 87.206 169.724 74.379 1.00 54.98 ? 1208 NAG E C6 1 HETATM 16647 C C7 . NAG BA 3 . ? 92.904 171.083 71.238 1.00 54.98 ? 1208 NAG E C7 1 HETATM 16648 C C8 . NAG BA 3 . ? 93.656 171.586 70.041 1.00 54.98 ? 1208 NAG E C8 1 HETATM 16649 N N2 . NAG BA 3 . ? 91.637 170.742 71.021 1.00 54.98 ? 1208 NAG E N2 1 HETATM 16650 O O3 . NAG BA 3 . ? 90.456 168.073 71.076 1.00 54.98 ? 1208 NAG E O3 1 HETATM 16651 O O4 . NAG BA 3 . ? 87.685 168.129 71.974 1.00 54.98 ? 1208 NAG E O4 1 HETATM 16652 O O5 . NAG BA 3 . ? 89.242 170.885 73.814 1.00 54.98 ? 1208 NAG E O5 1 HETATM 16653 O O6 . NAG BA 3 . ? 86.100 170.633 74.390 1.00 54.98 ? 1208 NAG E O6 1 HETATM 16654 O O7 . NAG BA 3 . ? 93.422 170.992 72.339 1.00 54.98 ? 1208 NAG E O7 1 HETATM 16655 CA CA . CA CA 2 . ? 90.784 204.233 62.482 1.00 104.29 ? 1205 CA F CA 1 HETATM 16656 CA CA . CA DA 2 . ? 88.078 202.172 64.860 1.00 115.30 ? 1206 CA F CA 1 HETATM 16657 C C1 . NAG EA 3 . ? 99.615 225.809 50.924 1.00 54.98 ? 1207 NAG F C1 1 HETATM 16658 C C2 . NAG EA 3 . ? 100.078 226.128 49.507 1.00 54.98 ? 1207 NAG F C2 1 HETATM 16659 C C3 . NAG EA 3 . ? 101.339 226.984 49.521 1.00 54.98 ? 1207 NAG F C3 1 HETATM 16660 C C4 . NAG EA 3 . ? 101.186 228.172 50.464 1.00 54.98 ? 1207 NAG F C4 1 HETATM 16661 C C5 . NAG EA 3 . ? 100.656 227.729 51.823 1.00 54.98 ? 1207 NAG F C5 1 HETATM 16662 C C6 . NAG EA 3 . ? 100.432 228.924 52.741 1.00 54.98 ? 1207 NAG F C6 1 HETATM 16663 C C7 . NAG EA 3 . ? 99.319 224.196 48.251 1.00 54.98 ? 1207 NAG F C7 1 HETATM 16664 C C8 . NAG EA 3 . ? 99.717 222.948 47.520 1.00 54.98 ? 1207 NAG F C8 1 HETATM 16665 N N2 . NAG EA 3 . ? 100.318 224.900 48.774 1.00 54.98 ? 1207 NAG F N2 1 HETATM 16666 O O3 . NAG EA 3 . ? 101.613 227.455 48.197 1.00 54.98 ? 1207 NAG F O3 1 HETATM 16667 O O4 . NAG EA 3 . ? 102.453 228.818 50.631 1.00 54.98 ? 1207 NAG F O4 1 HETATM 16668 O O5 . NAG EA 3 . ? 99.429 227.023 51.649 1.00 54.98 ? 1207 NAG F O5 1 HETATM 16669 O O6 . NAG EA 3 . ? 99.383 229.746 52.218 1.00 54.98 ? 1207 NAG F O6 1 HETATM 16670 O O7 . NAG EA 3 . ? 98.154 224.543 48.358 1.00 54.98 ? 1207 NAG F O7 1 HETATM 16671 CA CA . CA FA 2 . ? 108.815 224.169 96.031 1.00 118.24 ? 1205 CA G CA 1 HETATM 16672 CA CA . CA GA 2 . ? 105.294 226.208 96.962 1.00 108.05 ? 1206 CA G CA 1 HETATM 16673 N N1 . GHE HA 4 . ? 103.829 222.331 93.971 1.00 117.41 ? 1207 GHE G N1 1 HETATM 16674 C C2 . GHE HA 4 . ? 105.238 222.175 94.081 1.00 117.41 ? 1207 GHE G C2 1 HETATM 16675 C C3 . GHE HA 4 . ? 105.472 220.908 94.767 1.00 117.41 ? 1207 GHE G C3 1 HETATM 16676 C C4 . GHE HA 4 . ? 104.122 220.318 94.974 1.00 117.41 ? 1207 GHE G C4 1 HETATM 16677 C C5 . GHE HA 4 . ? 103.162 221.446 94.844 1.00 117.41 ? 1207 GHE G C5 1 HETATM 16678 C C1 . GHE HA 4 . ? 105.821 223.302 94.863 1.00 117.41 ? 1207 GHE G C1 1 HETATM 16679 O O2 . GHE HA 4 . ? 107.068 223.391 95.005 1.00 117.41 ? 1207 GHE G O2 1 HETATM 16680 O O1 . GHE HA 4 . ? 105.100 224.194 95.388 1.00 117.41 ? 1207 GHE G O1 1 HETATM 16681 C C6 . GHE HA 4 . ? 103.178 223.267 93.066 1.00 117.41 ? 1207 GHE G C6 1 HETATM 16682 O O6 . GHE HA 4 . ? 103.864 223.976 92.373 1.00 117.41 ? 1207 GHE G O6 1 HETATM 16683 C C7 . GHE HA 4 . ? 101.679 223.435 92.984 1.00 117.41 ? 1207 GHE G C7 1 HETATM 16684 C C8 . GHE HA 4 . ? 101.397 224.925 93.003 1.00 117.41 ? 1207 GHE G C8 1 HETATM 16685 C C9 . GHE HA 4 . ? 102.622 225.742 93.330 1.00 117.41 ? 1207 GHE G C9 1 HETATM 16686 C C10 . GHE HA 4 . ? 102.571 227.261 93.346 1.00 117.41 ? 1207 GHE G C10 1 HETATM 16687 C C11 . GHE HA 4 . ? 101.387 227.809 92.616 1.00 117.41 ? 1207 GHE G C11 1 HETATM 16688 O O11 . GHE HA 4 . ? 100.364 227.182 92.637 1.00 117.41 ? 1207 GHE G O11 1 HETATM 16689 N N2 . GHE HA 4 . ? 101.420 229.011 91.875 1.00 117.41 ? 1207 GHE G N2 1 HETATM 16690 C C15 . GHE HA 4 . ? 102.531 229.877 91.743 1.00 117.41 ? 1207 GHE G C15 1 HETATM 16691 C C14 . GHE HA 4 . ? 102.024 231.088 91.056 1.00 117.41 ? 1207 GHE G C14 1 HETATM 16692 C C13 . GHE HA 4 . ? 100.571 230.873 90.783 1.00 117.41 ? 1207 GHE G C13 1 HETATM 16693 C C12 . GHE HA 4 . ? 100.270 229.481 91.193 1.00 117.41 ? 1207 GHE G C12 1 HETATM 16694 C C16 . GHE HA 4 . ? 103.643 229.306 90.969 1.00 117.41 ? 1207 GHE G C16 1 HETATM 16695 O O16 . GHE HA 4 . ? 104.788 229.794 91.064 1.00 117.41 ? 1207 GHE G O16 1 HETATM 16696 O O17 . GHE HA 4 . ? 103.480 228.333 90.196 1.00 117.41 ? 1207 GHE G O17 1 HETATM 16697 C C1 . NAG IA 3 . ? 123.238 202.260 94.901 1.00 54.98 ? 1208 NAG G C1 1 HETATM 16698 C C2 . NAG IA 3 . ? 124.754 202.121 94.970 1.00 54.98 ? 1208 NAG G C2 1 HETATM 16699 C C3 . NAG IA 3 . ? 125.287 201.336 93.777 1.00 54.98 ? 1208 NAG G C3 1 HETATM 16700 C C4 . NAG IA 3 . ? 124.503 200.043 93.579 1.00 54.98 ? 1208 NAG G C4 1 HETATM 16701 C C5 . NAG IA 3 . ? 123.001 200.304 93.598 1.00 54.98 ? 1208 NAG G C5 1 HETATM 16702 C C6 . NAG IA 3 . ? 122.218 199.002 93.479 1.00 54.98 ? 1208 NAG G C6 1 HETATM 16703 C C7 . NAG IA 3 . ? 125.682 204.012 96.174 1.00 54.98 ? 1208 NAG G C7 1 HETATM 16704 C C8 . NAG IA 3 . ? 126.317 205.367 96.072 1.00 54.98 ? 1208 NAG G C8 1 HETATM 16705 N N2 . NAG IA 3 . ? 125.373 203.432 95.018 1.00 54.98 ? 1208 NAG G N2 1 HETATM 16706 O O3 . NAG IA 3 . ? 126.671 201.031 93.982 1.00 54.98 ? 1208 NAG G O3 1 HETATM 16707 O O4 . NAG IA 3 . ? 124.871 199.446 92.330 1.00 54.98 ? 1208 NAG G O4 1 HETATM 16708 O O5 . NAG IA 3 . ? 122.647 200.966 94.811 1.00 54.98 ? 1208 NAG G O5 1 HETATM 16709 O O6 . NAG IA 3 . ? 122.529 198.147 94.584 1.00 54.98 ? 1208 NAG G O6 1 HETATM 16710 O O7 . NAG IA 3 . ? 125.463 203.477 97.249 1.00 54.98 ? 1208 NAG G O7 1 HETATM 16711 CA CA . CA JA 2 . ? 106.121 231.175 89.869 1.00 112.30 ? 1205 CA H CA 1 HETATM 16712 CA CA . CA KA 2 . ? 105.054 227.141 88.914 1.00 110.65 ? 1206 CA H CA 1 HETATM 16713 C C1 . NAG LA 3 . ? 100.685 256.752 90.212 1.00 54.98 ? 1207 NAG H C1 1 HETATM 16714 C C2 . NAG LA 3 . ? 100.843 257.387 91.593 1.00 54.98 ? 1207 NAG H C2 1 HETATM 16715 C C3 . NAG LA 3 . ? 101.695 258.657 91.563 1.00 54.98 ? 1207 NAG H C3 1 HETATM 16716 C C4 . NAG LA 3 . ? 102.950 258.467 90.719 1.00 54.98 ? 1207 NAG H C4 1 HETATM 16717 C C5 . NAG LA 3 . ? 102.625 257.805 89.385 1.00 54.98 ? 1207 NAG H C5 1 HETATM 16718 C C6 . NAG LA 3 . ? 103.889 257.568 88.567 1.00 54.98 ? 1207 NAG H C6 1 HETATM 16719 C C7 . NAG LA 3 . ? 98.487 258.196 91.697 1.00 54.98 ? 1207 NAG H C7 1 HETATM 16720 C C8 . NAG LA 3 . ? 98.540 258.632 90.260 1.00 54.98 ? 1207 NAG H C8 1 HETATM 16721 N N2 . NAG LA 3 . ? 99.564 257.630 92.253 1.00 54.98 ? 1207 NAG H N2 1 HETATM 16722 O O3 . NAG LA 3 . ? 102.073 259.003 92.899 1.00 54.98 ? 1207 NAG H O3 1 HETATM 16723 O O4 . NAG LA 3 . ? 103.566 259.738 90.485 1.00 54.98 ? 1207 NAG H O4 1 HETATM 16724 O O5 . NAG LA 3 . ? 101.968 256.563 89.621 1.00 54.98 ? 1207 NAG H O5 1 HETATM 16725 O O6 . NAG LA 3 . ? 104.790 256.731 89.301 1.00 54.98 ? 1207 NAG H O6 1 HETATM 16726 O O7 . NAG LA 3 . ? 97.469 258.356 92.351 1.00 54.98 ? 1207 NAG H O7 1 HETATM 16727 CA CA . CA MA 2 . ? 79.063 232.425 123.339 1.00 124.88 ? 1205 CA I CA 1 HETATM 16728 CA CA . CA NA 2 . ? 75.707 231.936 120.912 1.00 112.29 ? 1206 CA I CA 1 HETATM 16729 C C1 . NAG OA 3 . ? 100.634 223.139 134.693 1.00 54.98 ? 1207 NAG I C1 1 HETATM 16730 C C2 . NAG OA 3 . ? 101.081 223.322 136.138 1.00 54.98 ? 1207 NAG I C2 1 HETATM 16731 C C3 . NAG OA 3 . ? 102.592 223.503 136.225 1.00 54.98 ? 1207 NAG I C3 1 HETATM 16732 C C4 . NAG OA 3 . ? 103.319 222.425 135.428 1.00 54.98 ? 1207 NAG I C4 1 HETATM 16733 C C5 . NAG OA 3 . ? 102.735 222.290 134.027 1.00 54.98 ? 1207 NAG I C5 1 HETATM 16734 C C6 . NAG OA 3 . ? 103.409 221.159 133.259 1.00 54.98 ? 1207 NAG I C6 1 HETATM 16735 C C7 . NAG OA 3 . ? 99.397 224.313 137.576 1.00 54.98 ? 1207 NAG I C7 1 HETATM 16736 C C8 . NAG OA 3 . ? 98.798 225.582 138.106 1.00 54.98 ? 1207 NAG I C8 1 HETATM 16737 N N2 . NAG OA 3 . ? 100.409 224.465 136.727 1.00 54.98 ? 1207 NAG I N2 1 HETATM 16738 O O3 . NAG OA 3 . ? 103.005 223.447 137.595 1.00 54.98 ? 1207 NAG I O3 1 HETATM 16739 O O4 . NAG OA 3 . ? 104.711 222.753 135.338 1.00 54.98 ? 1207 NAG I O4 1 HETATM 16740 O O5 . NAG OA 3 . ? 101.334 222.039 134.115 1.00 54.98 ? 1207 NAG I O5 1 HETATM 16741 O O6 . NAG OA 3 . ? 103.451 219.981 134.072 1.00 54.98 ? 1207 NAG I O6 1 HETATM 16742 O O7 . NAG OA 3 . ? 98.982 223.214 137.903 1.00 54.98 ? 1207 NAG I O7 1 HETATM 16743 CA CA . CA PA 2 . ? 76.351 239.468 117.328 1.00 213.66 ? 1205 CA J CA 1 HETATM 16744 CA CA . CA QA 2 . ? 79.489 236.809 115.694 1.00 118.37 ? 1206 CA J CA 1 HETATM 16745 N N1 . GHE RA 4 . ? 79.578 230.615 118.038 1.00 112.41 ? 1207 GHE J N1 1 HETATM 16746 C C2 . GHE RA 4 . ? 80.088 231.018 119.300 1.00 112.41 ? 1207 GHE J C2 1 HETATM 16747 C C3 . GHE RA 4 . ? 80.582 229.798 119.931 1.00 112.41 ? 1207 GHE J C3 1 HETATM 16748 C C4 . GHE RA 4 . ? 80.486 228.731 118.900 1.00 112.41 ? 1207 GHE J C4 1 HETATM 16749 C C5 . GHE RA 4 . ? 79.419 229.209 117.999 1.00 112.41 ? 1207 GHE J C5 1 HETATM 16750 C C1 . GHE RA 4 . ? 78.991 231.614 120.125 1.00 112.41 ? 1207 GHE J C1 1 HETATM 16751 O O2 . GHE RA 4 . ? 79.212 232.582 120.904 1.00 112.41 ? 1207 GHE J O2 1 HETATM 16752 O O1 . GHE RA 4 . ? 77.809 231.185 120.073 1.00 112.41 ? 1207 GHE J O1 1 HETATM 16753 C C6 . GHE RA 4 . ? 79.247 231.501 116.923 1.00 112.41 ? 1207 GHE J C6 1 HETATM 16754 O O6 . GHE RA 4 . ? 79.384 232.703 116.980 1.00 112.41 ? 1207 GHE J O6 1 HETATM 16755 C C7 . GHE RA 4 . ? 78.679 230.910 115.656 1.00 112.41 ? 1207 GHE J C7 1 HETATM 16756 C C8 . GHE RA 4 . ? 77.420 231.626 115.206 1.00 112.41 ? 1207 GHE J C8 1 HETATM 16757 C C9 . GHE RA 4 . ? 76.763 232.483 116.245 1.00 112.41 ? 1207 GHE J C9 1 HETATM 16758 C C10 . GHE RA 4 . ? 75.368 232.977 115.916 1.00 112.41 ? 1207 GHE J C10 1 HETATM 16759 C C11 . GHE RA 4 . ? 75.177 233.483 114.510 1.00 112.41 ? 1207 GHE J C11 1 HETATM 16760 O O11 . GHE RA 4 . ? 75.203 232.714 113.574 1.00 112.41 ? 1207 GHE J O11 1 HETATM 16761 N N2 . GHE RA 4 . ? 74.990 234.871 114.273 1.00 112.41 ? 1207 GHE J N2 1 HETATM 16762 C C15 . GHE RA 4 . ? 74.914 235.874 115.274 1.00 112.41 ? 1207 GHE J C15 1 HETATM 16763 C C14 . GHE RA 4 . ? 73.956 236.858 114.709 1.00 112.41 ? 1207 GHE J C14 1 HETATM 16764 C C13 . GHE RA 4 . ? 73.960 236.644 113.230 1.00 112.41 ? 1207 GHE J C13 1 HETATM 16765 C C12 . GHE RA 4 . ? 74.782 235.423 112.984 1.00 112.41 ? 1207 GHE J C12 1 HETATM 16766 C C16 . GHE RA 4 . ? 76.189 236.543 115.621 1.00 112.41 ? 1207 GHE J C16 1 HETATM 16767 O O16 . GHE RA 4 . ? 76.163 237.617 116.272 1.00 112.41 ? 1207 GHE J O16 1 HETATM 16768 O O17 . GHE RA 4 . ? 77.315 236.067 115.298 1.00 112.41 ? 1207 GHE J O17 1 HETATM 16769 C C1 . NAG SA 3 . ? 55.472 254.803 113.282 1.00 54.98 ? 1208 NAG J C1 1 HETATM 16770 C C2 . NAG SA 3 . ? 54.891 256.032 114.030 1.00 54.98 ? 1208 NAG J C2 1 HETATM 16771 C C3 . NAG SA 3 . ? 53.442 255.761 114.547 1.00 54.98 ? 1208 NAG J C3 1 HETATM 16772 C C4 . NAG SA 3 . ? 52.540 255.504 113.292 1.00 54.98 ? 1208 NAG J C4 1 HETATM 16773 C C5 . NAG SA 3 . ? 53.184 254.211 112.669 1.00 54.98 ? 1208 NAG J C5 1 HETATM 16774 C C6 . NAG SA 3 . ? 52.283 253.457 111.631 1.00 54.98 ? 1208 NAG J C6 1 HETATM 16775 C C7 . NAG SA 3 . ? 56.934 257.237 114.604 1.00 54.98 ? 1208 NAG J C7 1 HETATM 16776 C C8 . NAG SA 3 . ? 57.845 257.805 115.693 1.00 54.98 ? 1208 NAG J C8 1 HETATM 16777 N N2 . NAG SA 3 . ? 55.846 256.532 115.035 1.00 54.98 ? 1208 NAG J N2 1 HETATM 16778 O O3 . NAG SA 3 . ? 52.898 256.725 115.478 1.00 54.98 ? 1208 NAG J O3 1 HETATM 16779 O O4 . NAG SA 3 . ? 51.095 255.480 113.537 1.00 54.98 ? 1208 NAG J O4 1 HETATM 16780 O O5 . NAG SA 3 . ? 54.561 254.470 112.228 1.00 54.98 ? 1208 NAG J O5 1 HETATM 16781 O O6 . NAG SA 3 . ? 52.648 253.684 110.250 1.00 54.98 ? 1208 NAG J O6 1 HETATM 16782 O O7 . NAG SA 3 . ? 57.192 257.395 113.356 1.00 54.98 ? 1208 NAG J O7 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 HIS 1 1 1 HIS HIS A . n A 1 2 THR 2 2 2 THR THR A . n A 1 3 ASP 3 3 3 ASP ASP A . n A 1 4 LEU 4 4 4 LEU LEU A . n A 1 5 SER 5 5 5 SER SER A . n A 1 6 GLY 6 6 6 GLY GLY A . n A 1 7 LYS 7 7 7 LYS LYS A . n A 1 8 VAL 8 8 8 VAL VAL A . n A 1 9 PHE 9 9 9 PHE PHE A . n A 1 10 VAL 10 10 10 VAL VAL A . n A 1 11 PHE 11 11 11 PHE PHE A . n A 1 12 PRO 12 12 12 PRO PRO A . n A 1 13 ARG 13 13 13 ARG ARG A . n A 1 14 GLU 14 14 14 GLU GLU A . n A 1 15 SER 15 15 15 SER SER A . n A 1 16 VAL 16 16 16 VAL VAL A . n A 1 17 THR 17 17 17 THR THR A . n A 1 18 ASP 18 18 18 ASP ASP A . n A 1 19 HIS 19 19 19 HIS HIS A . n A 1 20 VAL 20 20 20 VAL VAL A . n A 1 21 ASN 21 21 21 ASN ASN A . n A 1 22 LEU 22 22 22 LEU LEU A . n A 1 23 ILE 23 23 23 ILE ILE A . n A 1 24 THR 24 24 24 THR THR A . n A 1 25 PRO 25 25 25 PRO PRO A . n A 1 26 LEU 26 26 26 LEU LEU A . n A 1 27 GLU 27 27 27 GLU GLU A . n A 1 28 LYS 28 28 28 LYS LYS A . n A 1 29 PRO 29 29 29 PRO PRO A . n A 1 30 LEU 30 30 30 LEU LEU A . n A 1 31 GLN 31 31 31 GLN GLN A . n A 1 32 ASN 32 32 32 ASN ASN A . n A 1 33 PHE 33 33 33 PHE PHE A . n A 1 34 THR 34 34 34 THR THR A . n A 1 35 LEU 35 35 35 LEU LEU A . n A 1 36 CYS 36 36 36 CYS CYS A . n A 1 37 PHE 37 37 37 PHE PHE A . n A 1 38 ARG 38 38 38 ARG ARG A . n A 1 39 ALA 39 39 39 ALA ALA A . n A 1 40 TYR 40 40 40 TYR TYR A . n A 1 41 SER 41 41 41 SER SER A . n A 1 42 ASP 42 42 42 ASP ASP A . n A 1 43 LEU 43 43 43 LEU LEU A . n A 1 44 SER 44 44 44 SER SER A . n A 1 45 ARG 45 45 45 ARG ARG A . n A 1 46 ALA 46 46 46 ALA ALA A . n A 1 47 TYR 47 47 47 TYR TYR A . n A 1 48 SER 48 48 48 SER SER A . n A 1 49 LEU 49 49 49 LEU LEU A . n A 1 50 PHE 50 50 50 PHE PHE A . n A 1 51 SER 51 51 51 SER SER A . n A 1 52 TYR 52 52 52 TYR TYR A . n A 1 53 ASN 53 53 53 ASN ASN A . n A 1 54 THR 54 54 54 THR THR A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 GLY 56 56 56 GLY GLY A . n A 1 57 ARG 57 57 57 ARG ARG A . n A 1 58 ASP 58 58 58 ASP ASP A . n A 1 59 ASN 59 59 59 ASN ASN A . n A 1 60 GLU 60 60 60 GLU GLU A . n A 1 61 LEU 61 61 61 LEU LEU A . n A 1 62 LEU 62 62 62 LEU LEU A . n A 1 63 VAL 63 63 63 VAL VAL A . n A 1 64 TYR 64 64 64 TYR TYR A . n A 1 65 LYS 65 65 65 LYS LYS A . n A 1 66 GLU 66 66 66 GLU GLU A . n A 1 67 ARG 67 67 67 ARG ARG A . n A 1 68 VAL 68 68 68 VAL VAL A . n A 1 69 GLY 69 69 69 GLY GLY A . n A 1 70 GLU 70 70 70 GLU GLU A . n A 1 71 TYR 71 71 71 TYR TYR A . n A 1 72 SER 72 72 72 SER SER A . n A 1 73 LEU 73 73 73 LEU LEU A . n A 1 74 TYR 74 74 74 TYR TYR A . n A 1 75 ILE 75 75 75 ILE ILE A . n A 1 76 GLY 76 76 76 GLY GLY A . n A 1 77 ARG 77 77 77 ARG ARG A . n A 1 78 HIS 78 78 78 HIS HIS A . n A 1 79 LYS 79 79 79 LYS LYS A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 THR 81 81 81 THR THR A . n A 1 82 SER 82 82 82 SER SER A . n A 1 83 LYS 83 83 83 LYS LYS A . n A 1 84 VAL 84 84 84 VAL VAL A . n A 1 85 ILE 85 85 85 ILE ILE A . n A 1 86 GLU 86 86 86 GLU GLU A . n A 1 87 LYS 87 87 87 LYS LYS A . n A 1 88 PHE 88 88 88 PHE PHE A . n A 1 89 PRO 89 89 89 PRO PRO A . n A 1 90 ALA 90 90 90 ALA ALA A . n A 1 91 PRO 91 91 91 PRO PRO A . n A 1 92 VAL 92 92 92 VAL VAL A . n A 1 93 HIS 93 93 93 HIS HIS A . n A 1 94 ILE 94 94 94 ILE ILE A . n A 1 95 CYS 95 95 95 CYS CYS A . n A 1 96 VAL 96 96 96 VAL VAL A . n A 1 97 SER 97 97 97 SER SER A . n A 1 98 TRP 98 98 98 TRP TRP A . n A 1 99 GLU 99 99 99 GLU GLU A . n A 1 100 SER 100 100 100 SER SER A . n A 1 101 SER 101 101 101 SER SER A . n A 1 102 SER 102 102 102 SER SER A . n A 1 103 GLY 103 103 103 GLY GLY A . n A 1 104 ILE 104 104 104 ILE ILE A . n A 1 105 ALA 105 105 105 ALA ALA A . n A 1 106 GLU 106 106 106 GLU GLU A . n A 1 107 PHE 107 107 107 PHE PHE A . n A 1 108 TRP 108 108 108 TRP TRP A . n A 1 109 ILE 109 109 109 ILE ILE A . n A 1 110 ASN 110 110 110 ASN ASN A . n A 1 111 GLY 111 111 111 GLY GLY A . n A 1 112 THR 112 112 112 THR THR A . n A 1 113 PRO 113 113 113 PRO PRO A . n A 1 114 LEU 114 114 114 LEU LEU A . n A 1 115 VAL 115 115 115 VAL VAL A . n A 1 116 LYS 116 116 116 LYS LYS A . n A 1 117 LYS 117 117 117 LYS LYS A . n A 1 118 GLY 118 118 118 GLY GLY A . n A 1 119 LEU 119 119 119 LEU LEU A . n A 1 120 ARG 120 120 120 ARG ARG A . n A 1 121 GLN 121 121 121 GLN GLN A . n A 1 122 GLY 122 122 122 GLY GLY A . n A 1 123 TYR 123 123 123 TYR TYR A . n A 1 124 PHE 124 124 124 PHE PHE A . n A 1 125 VAL 125 125 125 VAL VAL A . n A 1 126 GLU 126 126 126 GLU GLU A . n A 1 127 ALA 127 127 127 ALA ALA A . n A 1 128 GLN 128 128 128 GLN GLN A . n A 1 129 PRO 129 129 129 PRO PRO A . n A 1 130 LYS 130 130 130 LYS LYS A . n A 1 131 ILE 131 131 131 ILE ILE A . n A 1 132 VAL 132 132 132 VAL VAL A . n A 1 133 LEU 133 133 133 LEU LEU A . n A 1 134 GLY 134 134 134 GLY GLY A . n A 1 135 GLN 135 135 135 GLN GLN A . n A 1 136 GLU 136 136 136 GLU GLU A . n A 1 137 GLN 137 137 137 GLN GLN A . n A 1 138 ASP 138 138 138 ASP ASP A . n A 1 139 SER 139 139 139 SER SER A . n A 1 140 TYR 140 140 140 TYR TYR A . n A 1 141 GLY 141 141 141 GLY GLY A . n A 1 142 GLY 142 142 142 GLY GLY A . n A 1 143 LYS 143 143 143 LYS LYS A . n A 1 144 PHE 144 144 144 PHE PHE A . n A 1 145 ASP 145 145 145 ASP ASP A . n A 1 146 ARG 146 146 146 ARG ARG A . n A 1 147 SER 147 147 147 SER SER A . n A 1 148 GLN 148 148 148 GLN GLN A . n A 1 149 SER 149 149 149 SER SER A . n A 1 150 PHE 150 150 150 PHE PHE A . n A 1 151 VAL 151 151 151 VAL VAL A . n A 1 152 GLY 152 152 152 GLY GLY A . n A 1 153 GLU 153 153 153 GLU GLU A . n A 1 154 ILE 154 154 154 ILE ILE A . n A 1 155 GLY 155 155 155 GLY GLY A . n A 1 156 ASP 156 156 156 ASP ASP A . n A 1 157 LEU 157 157 157 LEU LEU A . n A 1 158 TYR 158 158 158 TYR TYR A . n A 1 159 MET 159 159 159 MET MET A . n A 1 160 TRP 160 160 160 TRP TRP A . n A 1 161 ASP 161 161 161 ASP ASP A . n A 1 162 SER 162 162 162 SER SER A . n A 1 163 VAL 163 163 163 VAL VAL A . n A 1 164 LEU 164 164 164 LEU LEU A . n A 1 165 PRO 165 165 165 PRO PRO A . n A 1 166 PRO 166 166 166 PRO PRO A . n A 1 167 GLU 167 167 167 GLU GLU A . n A 1 168 ASN 168 168 168 ASN ASN A . n A 1 169 ILE 169 169 169 ILE ILE A . n A 1 170 LEU 170 170 170 LEU LEU A . n A 1 171 SER 171 171 171 SER SER A . n A 1 172 ALA 172 172 172 ALA ALA A . n A 1 173 TYR 173 173 173 TYR TYR A . n A 1 174 GLN 174 174 174 GLN GLN A . n A 1 175 GLY 175 175 175 GLY GLY A . n A 1 176 THR 176 176 176 THR THR A . n A 1 177 PRO 177 177 177 PRO PRO A . n A 1 178 LEU 178 178 178 LEU LEU A . n A 1 179 PRO 179 179 179 PRO PRO A . n A 1 180 ALA 180 180 180 ALA ALA A . n A 1 181 ASN 181 181 181 ASN ASN A . n A 1 182 ILE 182 182 182 ILE ILE A . n A 1 183 LEU 183 183 183 LEU LEU A . n A 1 184 ASP 184 184 184 ASP ASP A . n A 1 185 TRP 185 185 185 TRP TRP A . n A 1 186 GLN 186 186 186 GLN GLN A . n A 1 187 ALA 187 187 187 ALA ALA A . n A 1 188 LEU 188 188 188 LEU LEU A . n A 1 189 ASN 189 189 189 ASN ASN A . n A 1 190 TYR 190 190 190 TYR TYR A . n A 1 191 GLU 191 191 191 GLU GLU A . n A 1 192 ILE 192 192 192 ILE ILE A . n A 1 193 ARG 193 193 193 ARG ARG A . n A 1 194 GLY 194 194 194 GLY GLY A . n A 1 195 TYR 195 195 195 TYR TYR A . n A 1 196 VAL 196 196 196 VAL VAL A . n A 1 197 ILE 197 197 197 ILE ILE A . n A 1 198 ILE 198 198 198 ILE ILE A . n A 1 199 LYS 199 199 199 LYS LYS A . n A 1 200 PRO 200 200 200 PRO PRO A . n A 1 201 LEU 201 201 201 LEU LEU A . n A 1 202 VAL 202 202 202 VAL VAL A . n A 1 203 TRP 203 203 203 TRP TRP A . n A 1 204 VAL 204 204 204 VAL VAL A . n B 1 1 HIS 1 1 1 HIS HIS B . n B 1 2 THR 2 2 2 THR THR B . n B 1 3 ASP 3 3 3 ASP ASP B . n B 1 4 LEU 4 4 4 LEU LEU B . n B 1 5 SER 5 5 5 SER SER B . n B 1 6 GLY 6 6 6 GLY GLY B . n B 1 7 LYS 7 7 7 LYS LYS B . n B 1 8 VAL 8 8 8 VAL VAL B . n B 1 9 PHE 9 9 9 PHE PHE B . n B 1 10 VAL 10 10 10 VAL VAL B . n B 1 11 PHE 11 11 11 PHE PHE B . n B 1 12 PRO 12 12 12 PRO PRO B . n B 1 13 ARG 13 13 13 ARG ARG B . n B 1 14 GLU 14 14 14 GLU GLU B . n B 1 15 SER 15 15 15 SER SER B . n B 1 16 VAL 16 16 16 VAL VAL B . n B 1 17 THR 17 17 17 THR THR B . n B 1 18 ASP 18 18 18 ASP ASP B . n B 1 19 HIS 19 19 19 HIS HIS B . n B 1 20 VAL 20 20 20 VAL VAL B . n B 1 21 ASN 21 21 21 ASN ASN B . n B 1 22 LEU 22 22 22 LEU LEU B . n B 1 23 ILE 23 23 23 ILE ILE B . n B 1 24 THR 24 24 24 THR THR B . n B 1 25 PRO 25 25 25 PRO PRO B . n B 1 26 LEU 26 26 26 LEU LEU B . n B 1 27 GLU 27 27 27 GLU GLU B . n B 1 28 LYS 28 28 28 LYS LYS B . n B 1 29 PRO 29 29 29 PRO PRO B . n B 1 30 LEU 30 30 30 LEU LEU B . n B 1 31 GLN 31 31 31 GLN GLN B . n B 1 32 ASN 32 32 32 ASN ASN B . n B 1 33 PHE 33 33 33 PHE PHE B . n B 1 34 THR 34 34 34 THR THR B . n B 1 35 LEU 35 35 35 LEU LEU B . n B 1 36 CYS 36 36 36 CYS CYS B . n B 1 37 PHE 37 37 37 PHE PHE B . n B 1 38 ARG 38 38 38 ARG ARG B . n B 1 39 ALA 39 39 39 ALA ALA B . n B 1 40 TYR 40 40 40 TYR TYR B . n B 1 41 SER 41 41 41 SER SER B . n B 1 42 ASP 42 42 42 ASP ASP B . n B 1 43 LEU 43 43 43 LEU LEU B . n B 1 44 SER 44 44 44 SER SER B . n B 1 45 ARG 45 45 45 ARG ARG B . n B 1 46 ALA 46 46 46 ALA ALA B . n B 1 47 TYR 47 47 47 TYR TYR B . n B 1 48 SER 48 48 48 SER SER B . n B 1 49 LEU 49 49 49 LEU LEU B . n B 1 50 PHE 50 50 50 PHE PHE B . n B 1 51 SER 51 51 51 SER SER B . n B 1 52 TYR 52 52 52 TYR TYR B . n B 1 53 ASN 53 53 53 ASN ASN B . n B 1 54 THR 54 54 54 THR THR B . n B 1 55 GLN 55 55 55 GLN GLN B . n B 1 56 GLY 56 56 56 GLY GLY B . n B 1 57 ARG 57 57 57 ARG ARG B . n B 1 58 ASP 58 58 58 ASP ASP B . n B 1 59 ASN 59 59 59 ASN ASN B . n B 1 60 GLU 60 60 60 GLU GLU B . n B 1 61 LEU 61 61 61 LEU LEU B . n B 1 62 LEU 62 62 62 LEU LEU B . n B 1 63 VAL 63 63 63 VAL VAL B . n B 1 64 TYR 64 64 64 TYR TYR B . n B 1 65 LYS 65 65 65 LYS LYS B . n B 1 66 GLU 66 66 66 GLU GLU B . n B 1 67 ARG 67 67 67 ARG ARG B . n B 1 68 VAL 68 68 68 VAL VAL B . n B 1 69 GLY 69 69 69 GLY GLY B . n B 1 70 GLU 70 70 70 GLU GLU B . n B 1 71 TYR 71 71 71 TYR TYR B . n B 1 72 SER 72 72 72 SER SER B . n B 1 73 LEU 73 73 73 LEU LEU B . n B 1 74 TYR 74 74 74 TYR TYR B . n B 1 75 ILE 75 75 75 ILE ILE B . n B 1 76 GLY 76 76 76 GLY GLY B . n B 1 77 ARG 77 77 77 ARG ARG B . n B 1 78 HIS 78 78 78 HIS HIS B . n B 1 79 LYS 79 79 79 LYS LYS B . n B 1 80 VAL 80 80 80 VAL VAL B . n B 1 81 THR 81 81 81 THR THR B . n B 1 82 SER 82 82 82 SER SER B . n B 1 83 LYS 83 83 83 LYS LYS B . n B 1 84 VAL 84 84 84 VAL VAL B . n B 1 85 ILE 85 85 85 ILE ILE B . n B 1 86 GLU 86 86 86 GLU GLU B . n B 1 87 LYS 87 87 87 LYS LYS B . n B 1 88 PHE 88 88 88 PHE PHE B . n B 1 89 PRO 89 89 89 PRO PRO B . n B 1 90 ALA 90 90 90 ALA ALA B . n B 1 91 PRO 91 91 91 PRO PRO B . n B 1 92 VAL 92 92 92 VAL VAL B . n B 1 93 HIS 93 93 93 HIS HIS B . n B 1 94 ILE 94 94 94 ILE ILE B . n B 1 95 CYS 95 95 95 CYS CYS B . n B 1 96 VAL 96 96 96 VAL VAL B . n B 1 97 SER 97 97 97 SER SER B . n B 1 98 TRP 98 98 98 TRP TRP B . n B 1 99 GLU 99 99 99 GLU GLU B . n B 1 100 SER 100 100 100 SER SER B . n B 1 101 SER 101 101 101 SER SER B . n B 1 102 SER 102 102 102 SER SER B . n B 1 103 GLY 103 103 103 GLY GLY B . n B 1 104 ILE 104 104 104 ILE ILE B . n B 1 105 ALA 105 105 105 ALA ALA B . n B 1 106 GLU 106 106 106 GLU GLU B . n B 1 107 PHE 107 107 107 PHE PHE B . n B 1 108 TRP 108 108 108 TRP TRP B . n B 1 109 ILE 109 109 109 ILE ILE B . n B 1 110 ASN 110 110 110 ASN ASN B . n B 1 111 GLY 111 111 111 GLY GLY B . n B 1 112 THR 112 112 112 THR THR B . n B 1 113 PRO 113 113 113 PRO PRO B . n B 1 114 LEU 114 114 114 LEU LEU B . n B 1 115 VAL 115 115 115 VAL VAL B . n B 1 116 LYS 116 116 116 LYS LYS B . n B 1 117 LYS 117 117 117 LYS LYS B . n B 1 118 GLY 118 118 118 GLY GLY B . n B 1 119 LEU 119 119 119 LEU LEU B . n B 1 120 ARG 120 120 120 ARG ARG B . n B 1 121 GLN 121 121 121 GLN GLN B . n B 1 122 GLY 122 122 122 GLY GLY B . n B 1 123 TYR 123 123 123 TYR TYR B . n B 1 124 PHE 124 124 124 PHE PHE B . n B 1 125 VAL 125 125 125 VAL VAL B . n B 1 126 GLU 126 126 126 GLU GLU B . n B 1 127 ALA 127 127 127 ALA ALA B . n B 1 128 GLN 128 128 128 GLN GLN B . n B 1 129 PRO 129 129 129 PRO PRO B . n B 1 130 LYS 130 130 130 LYS LYS B . n B 1 131 ILE 131 131 131 ILE ILE B . n B 1 132 VAL 132 132 132 VAL VAL B . n B 1 133 LEU 133 133 133 LEU LEU B . n B 1 134 GLY 134 134 134 GLY GLY B . n B 1 135 GLN 135 135 135 GLN GLN B . n B 1 136 GLU 136 136 136 GLU GLU B . n B 1 137 GLN 137 137 137 GLN GLN B . n B 1 138 ASP 138 138 138 ASP ASP B . n B 1 139 SER 139 139 139 SER SER B . n B 1 140 TYR 140 140 140 TYR TYR B . n B 1 141 GLY 141 141 141 GLY GLY B . n B 1 142 GLY 142 142 142 GLY GLY B . n B 1 143 LYS 143 143 143 LYS LYS B . n B 1 144 PHE 144 144 144 PHE PHE B . n B 1 145 ASP 145 145 145 ASP ASP B . n B 1 146 ARG 146 146 146 ARG ARG B . n B 1 147 SER 147 147 147 SER SER B . n B 1 148 GLN 148 148 148 GLN GLN B . n B 1 149 SER 149 149 149 SER SER B . n B 1 150 PHE 150 150 150 PHE PHE B . n B 1 151 VAL 151 151 151 VAL VAL B . n B 1 152 GLY 152 152 152 GLY GLY B . n B 1 153 GLU 153 153 153 GLU GLU B . n B 1 154 ILE 154 154 154 ILE ILE B . n B 1 155 GLY 155 155 155 GLY GLY B . n B 1 156 ASP 156 156 156 ASP ASP B . n B 1 157 LEU 157 157 157 LEU LEU B . n B 1 158 TYR 158 158 158 TYR TYR B . n B 1 159 MET 159 159 159 MET MET B . n B 1 160 TRP 160 160 160 TRP TRP B . n B 1 161 ASP 161 161 161 ASP ASP B . n B 1 162 SER 162 162 162 SER SER B . n B 1 163 VAL 163 163 163 VAL VAL B . n B 1 164 LEU 164 164 164 LEU LEU B . n B 1 165 PRO 165 165 165 PRO PRO B . n B 1 166 PRO 166 166 166 PRO PRO B . n B 1 167 GLU 167 167 167 GLU GLU B . n B 1 168 ASN 168 168 168 ASN ASN B . n B 1 169 ILE 169 169 169 ILE ILE B . n B 1 170 LEU 170 170 170 LEU LEU B . n B 1 171 SER 171 171 171 SER SER B . n B 1 172 ALA 172 172 172 ALA ALA B . n B 1 173 TYR 173 173 173 TYR TYR B . n B 1 174 GLN 174 174 174 GLN GLN B . n B 1 175 GLY 175 175 175 GLY GLY B . n B 1 176 THR 176 176 176 THR THR B . n B 1 177 PRO 177 177 177 PRO PRO B . n B 1 178 LEU 178 178 178 LEU LEU B . n B 1 179 PRO 179 179 179 PRO PRO B . n B 1 180 ALA 180 180 180 ALA ALA B . n B 1 181 ASN 181 181 181 ASN ASN B . n B 1 182 ILE 182 182 182 ILE ILE B . n B 1 183 LEU 183 183 183 LEU LEU B . n B 1 184 ASP 184 184 184 ASP ASP B . n B 1 185 TRP 185 185 185 TRP TRP B . n B 1 186 GLN 186 186 186 GLN GLN B . n B 1 187 ALA 187 187 187 ALA ALA B . n B 1 188 LEU 188 188 188 LEU LEU B . n B 1 189 ASN 189 189 189 ASN ASN B . n B 1 190 TYR 190 190 190 TYR TYR B . n B 1 191 GLU 191 191 191 GLU GLU B . n B 1 192 ILE 192 192 192 ILE ILE B . n B 1 193 ARG 193 193 193 ARG ARG B . n B 1 194 GLY 194 194 194 GLY GLY B . n B 1 195 TYR 195 195 195 TYR TYR B . n B 1 196 VAL 196 196 196 VAL VAL B . n B 1 197 ILE 197 197 197 ILE ILE B . n B 1 198 ILE 198 198 198 ILE ILE B . n B 1 199 LYS 199 199 199 LYS LYS B . n B 1 200 PRO 200 200 200 PRO PRO B . n B 1 201 LEU 201 201 201 LEU LEU B . n B 1 202 VAL 202 202 202 VAL VAL B . n B 1 203 TRP 203 203 203 TRP TRP B . n B 1 204 VAL 204 204 204 VAL VAL B . n C 1 1 HIS 1 1 1 HIS HIS C . n C 1 2 THR 2 2 2 THR THR C . n C 1 3 ASP 3 3 3 ASP ASP C . n C 1 4 LEU 4 4 4 LEU LEU C . n C 1 5 SER 5 5 5 SER SER C . n C 1 6 GLY 6 6 6 GLY GLY C . n C 1 7 LYS 7 7 7 LYS LYS C . n C 1 8 VAL 8 8 8 VAL VAL C . n C 1 9 PHE 9 9 9 PHE PHE C . n C 1 10 VAL 10 10 10 VAL VAL C . n C 1 11 PHE 11 11 11 PHE PHE C . n C 1 12 PRO 12 12 12 PRO PRO C . n C 1 13 ARG 13 13 13 ARG ARG C . n C 1 14 GLU 14 14 14 GLU GLU C . n C 1 15 SER 15 15 15 SER SER C . n C 1 16 VAL 16 16 16 VAL VAL C . n C 1 17 THR 17 17 17 THR THR C . n C 1 18 ASP 18 18 18 ASP ASP C . n C 1 19 HIS 19 19 19 HIS HIS C . n C 1 20 VAL 20 20 20 VAL VAL C . n C 1 21 ASN 21 21 21 ASN ASN C . n C 1 22 LEU 22 22 22 LEU LEU C . n C 1 23 ILE 23 23 23 ILE ILE C . n C 1 24 THR 24 24 24 THR THR C . n C 1 25 PRO 25 25 25 PRO PRO C . n C 1 26 LEU 26 26 26 LEU LEU C . n C 1 27 GLU 27 27 27 GLU GLU C . n C 1 28 LYS 28 28 28 LYS LYS C . n C 1 29 PRO 29 29 29 PRO PRO C . n C 1 30 LEU 30 30 30 LEU LEU C . n C 1 31 GLN 31 31 31 GLN GLN C . n C 1 32 ASN 32 32 32 ASN ASN C . n C 1 33 PHE 33 33 33 PHE PHE C . n C 1 34 THR 34 34 34 THR THR C . n C 1 35 LEU 35 35 35 LEU LEU C . n C 1 36 CYS 36 36 36 CYS CYS C . n C 1 37 PHE 37 37 37 PHE PHE C . n C 1 38 ARG 38 38 38 ARG ARG C . n C 1 39 ALA 39 39 39 ALA ALA C . n C 1 40 TYR 40 40 40 TYR TYR C . n C 1 41 SER 41 41 41 SER SER C . n C 1 42 ASP 42 42 42 ASP ASP C . n C 1 43 LEU 43 43 43 LEU LEU C . n C 1 44 SER 44 44 44 SER SER C . n C 1 45 ARG 45 45 45 ARG ARG C . n C 1 46 ALA 46 46 46 ALA ALA C . n C 1 47 TYR 47 47 47 TYR TYR C . n C 1 48 SER 48 48 48 SER SER C . n C 1 49 LEU 49 49 49 LEU LEU C . n C 1 50 PHE 50 50 50 PHE PHE C . n C 1 51 SER 51 51 51 SER SER C . n C 1 52 TYR 52 52 52 TYR TYR C . n C 1 53 ASN 53 53 53 ASN ASN C . n C 1 54 THR 54 54 54 THR THR C . n C 1 55 GLN 55 55 55 GLN GLN C . n C 1 56 GLY 56 56 56 GLY GLY C . n C 1 57 ARG 57 57 57 ARG ARG C . n C 1 58 ASP 58 58 58 ASP ASP C . n C 1 59 ASN 59 59 59 ASN ASN C . n C 1 60 GLU 60 60 60 GLU GLU C . n C 1 61 LEU 61 61 61 LEU LEU C . n C 1 62 LEU 62 62 62 LEU LEU C . n C 1 63 VAL 63 63 63 VAL VAL C . n C 1 64 TYR 64 64 64 TYR TYR C . n C 1 65 LYS 65 65 65 LYS LYS C . n C 1 66 GLU 66 66 66 GLU GLU C . n C 1 67 ARG 67 67 67 ARG ARG C . n C 1 68 VAL 68 68 68 VAL VAL C . n C 1 69 GLY 69 69 69 GLY GLY C . n C 1 70 GLU 70 70 70 GLU GLU C . n C 1 71 TYR 71 71 71 TYR TYR C . n C 1 72 SER 72 72 72 SER SER C . n C 1 73 LEU 73 73 73 LEU LEU C . n C 1 74 TYR 74 74 74 TYR TYR C . n C 1 75 ILE 75 75 75 ILE ILE C . n C 1 76 GLY 76 76 76 GLY GLY C . n C 1 77 ARG 77 77 77 ARG ARG C . n C 1 78 HIS 78 78 78 HIS HIS C . n C 1 79 LYS 79 79 79 LYS LYS C . n C 1 80 VAL 80 80 80 VAL VAL C . n C 1 81 THR 81 81 81 THR THR C . n C 1 82 SER 82 82 82 SER SER C . n C 1 83 LYS 83 83 83 LYS LYS C . n C 1 84 VAL 84 84 84 VAL VAL C . n C 1 85 ILE 85 85 85 ILE ILE C . n C 1 86 GLU 86 86 86 GLU GLU C . n C 1 87 LYS 87 87 87 LYS LYS C . n C 1 88 PHE 88 88 88 PHE PHE C . n C 1 89 PRO 89 89 89 PRO PRO C . n C 1 90 ALA 90 90 90 ALA ALA C . n C 1 91 PRO 91 91 91 PRO PRO C . n C 1 92 VAL 92 92 92 VAL VAL C . n C 1 93 HIS 93 93 93 HIS HIS C . n C 1 94 ILE 94 94 94 ILE ILE C . n C 1 95 CYS 95 95 95 CYS CYS C . n C 1 96 VAL 96 96 96 VAL VAL C . n C 1 97 SER 97 97 97 SER SER C . n C 1 98 TRP 98 98 98 TRP TRP C . n C 1 99 GLU 99 99 99 GLU GLU C . n C 1 100 SER 100 100 100 SER SER C . n C 1 101 SER 101 101 101 SER SER C . n C 1 102 SER 102 102 102 SER SER C . n C 1 103 GLY 103 103 103 GLY GLY C . n C 1 104 ILE 104 104 104 ILE ILE C . n C 1 105 ALA 105 105 105 ALA ALA C . n C 1 106 GLU 106 106 106 GLU GLU C . n C 1 107 PHE 107 107 107 PHE PHE C . n C 1 108 TRP 108 108 108 TRP TRP C . n C 1 109 ILE 109 109 109 ILE ILE C . n C 1 110 ASN 110 110 110 ASN ASN C . n C 1 111 GLY 111 111 111 GLY GLY C . n C 1 112 THR 112 112 112 THR THR C . n C 1 113 PRO 113 113 113 PRO PRO C . n C 1 114 LEU 114 114 114 LEU LEU C . n C 1 115 VAL 115 115 115 VAL VAL C . n C 1 116 LYS 116 116 116 LYS LYS C . n C 1 117 LYS 117 117 117 LYS LYS C . n C 1 118 GLY 118 118 118 GLY GLY C . n C 1 119 LEU 119 119 119 LEU LEU C . n C 1 120 ARG 120 120 120 ARG ARG C . n C 1 121 GLN 121 121 121 GLN GLN C . n C 1 122 GLY 122 122 122 GLY GLY C . n C 1 123 TYR 123 123 123 TYR TYR C . n C 1 124 PHE 124 124 124 PHE PHE C . n C 1 125 VAL 125 125 125 VAL VAL C . n C 1 126 GLU 126 126 126 GLU GLU C . n C 1 127 ALA 127 127 127 ALA ALA C . n C 1 128 GLN 128 128 128 GLN GLN C . n C 1 129 PRO 129 129 129 PRO PRO C . n C 1 130 LYS 130 130 130 LYS LYS C . n C 1 131 ILE 131 131 131 ILE ILE C . n C 1 132 VAL 132 132 132 VAL VAL C . n C 1 133 LEU 133 133 133 LEU LEU C . n C 1 134 GLY 134 134 134 GLY GLY C . n C 1 135 GLN 135 135 135 GLN GLN C . n C 1 136 GLU 136 136 136 GLU GLU C . n C 1 137 GLN 137 137 137 GLN GLN C . n C 1 138 ASP 138 138 138 ASP ASP C . n C 1 139 SER 139 139 139 SER SER C . n C 1 140 TYR 140 140 140 TYR TYR C . n C 1 141 GLY 141 141 141 GLY GLY C . n C 1 142 GLY 142 142 142 GLY GLY C . n C 1 143 LYS 143 143 143 LYS LYS C . n C 1 144 PHE 144 144 144 PHE PHE C . n C 1 145 ASP 145 145 145 ASP ASP C . n C 1 146 ARG 146 146 146 ARG ARG C . n C 1 147 SER 147 147 147 SER SER C . n C 1 148 GLN 148 148 148 GLN GLN C . n C 1 149 SER 149 149 149 SER SER C . n C 1 150 PHE 150 150 150 PHE PHE C . n C 1 151 VAL 151 151 151 VAL VAL C . n C 1 152 GLY 152 152 152 GLY GLY C . n C 1 153 GLU 153 153 153 GLU GLU C . n C 1 154 ILE 154 154 154 ILE ILE C . n C 1 155 GLY 155 155 155 GLY GLY C . n C 1 156 ASP 156 156 156 ASP ASP C . n C 1 157 LEU 157 157 157 LEU LEU C . n C 1 158 TYR 158 158 158 TYR TYR C . n C 1 159 MET 159 159 159 MET MET C . n C 1 160 TRP 160 160 160 TRP TRP C . n C 1 161 ASP 161 161 161 ASP ASP C . n C 1 162 SER 162 162 162 SER SER C . n C 1 163 VAL 163 163 163 VAL VAL C . n C 1 164 LEU 164 164 164 LEU LEU C . n C 1 165 PRO 165 165 165 PRO PRO C . n C 1 166 PRO 166 166 166 PRO PRO C . n C 1 167 GLU 167 167 167 GLU GLU C . n C 1 168 ASN 168 168 168 ASN ASN C . n C 1 169 ILE 169 169 169 ILE ILE C . n C 1 170 LEU 170 170 170 LEU LEU C . n C 1 171 SER 171 171 171 SER SER C . n C 1 172 ALA 172 172 172 ALA ALA C . n C 1 173 TYR 173 173 173 TYR TYR C . n C 1 174 GLN 174 174 174 GLN GLN C . n C 1 175 GLY 175 175 175 GLY GLY C . n C 1 176 THR 176 176 176 THR THR C . n C 1 177 PRO 177 177 177 PRO PRO C . n C 1 178 LEU 178 178 178 LEU LEU C . n C 1 179 PRO 179 179 179 PRO PRO C . n C 1 180 ALA 180 180 180 ALA ALA C . n C 1 181 ASN 181 181 181 ASN ASN C . n C 1 182 ILE 182 182 182 ILE ILE C . n C 1 183 LEU 183 183 183 LEU LEU C . n C 1 184 ASP 184 184 184 ASP ASP C . n C 1 185 TRP 185 185 185 TRP TRP C . n C 1 186 GLN 186 186 186 GLN GLN C . n C 1 187 ALA 187 187 187 ALA ALA C . n C 1 188 LEU 188 188 188 LEU LEU C . n C 1 189 ASN 189 189 189 ASN ASN C . n C 1 190 TYR 190 190 190 TYR TYR C . n C 1 191 GLU 191 191 191 GLU GLU C . n C 1 192 ILE 192 192 192 ILE ILE C . n C 1 193 ARG 193 193 193 ARG ARG C . n C 1 194 GLY 194 194 194 GLY GLY C . n C 1 195 TYR 195 195 195 TYR TYR C . n C 1 196 VAL 196 196 196 VAL VAL C . n C 1 197 ILE 197 197 197 ILE ILE C . n C 1 198 ILE 198 198 198 ILE ILE C . n C 1 199 LYS 199 199 199 LYS LYS C . n C 1 200 PRO 200 200 200 PRO PRO C . n C 1 201 LEU 201 201 201 LEU LEU C . n C 1 202 VAL 202 202 202 VAL VAL C . n C 1 203 TRP 203 203 203 TRP TRP C . n C 1 204 VAL 204 204 204 VAL VAL C . n D 1 1 HIS 1 1 1 HIS HIS D . n D 1 2 THR 2 2 2 THR THR D . n D 1 3 ASP 3 3 3 ASP ASP D . n D 1 4 LEU 4 4 4 LEU LEU D . n D 1 5 SER 5 5 5 SER SER D . n D 1 6 GLY 6 6 6 GLY GLY D . n D 1 7 LYS 7 7 7 LYS LYS D . n D 1 8 VAL 8 8 8 VAL VAL D . n D 1 9 PHE 9 9 9 PHE PHE D . n D 1 10 VAL 10 10 10 VAL VAL D . n D 1 11 PHE 11 11 11 PHE PHE D . n D 1 12 PRO 12 12 12 PRO PRO D . n D 1 13 ARG 13 13 13 ARG ARG D . n D 1 14 GLU 14 14 14 GLU GLU D . n D 1 15 SER 15 15 15 SER SER D . n D 1 16 VAL 16 16 16 VAL VAL D . n D 1 17 THR 17 17 17 THR THR D . n D 1 18 ASP 18 18 18 ASP ASP D . n D 1 19 HIS 19 19 19 HIS HIS D . n D 1 20 VAL 20 20 20 VAL VAL D . n D 1 21 ASN 21 21 21 ASN ASN D . n D 1 22 LEU 22 22 22 LEU LEU D . n D 1 23 ILE 23 23 23 ILE ILE D . n D 1 24 THR 24 24 24 THR THR D . n D 1 25 PRO 25 25 25 PRO PRO D . n D 1 26 LEU 26 26 26 LEU LEU D . n D 1 27 GLU 27 27 27 GLU GLU D . n D 1 28 LYS 28 28 28 LYS LYS D . n D 1 29 PRO 29 29 29 PRO PRO D . n D 1 30 LEU 30 30 30 LEU LEU D . n D 1 31 GLN 31 31 31 GLN GLN D . n D 1 32 ASN 32 32 32 ASN ASN D . n D 1 33 PHE 33 33 33 PHE PHE D . n D 1 34 THR 34 34 34 THR THR D . n D 1 35 LEU 35 35 35 LEU LEU D . n D 1 36 CYS 36 36 36 CYS CYS D . n D 1 37 PHE 37 37 37 PHE PHE D . n D 1 38 ARG 38 38 38 ARG ARG D . n D 1 39 ALA 39 39 39 ALA ALA D . n D 1 40 TYR 40 40 40 TYR TYR D . n D 1 41 SER 41 41 41 SER SER D . n D 1 42 ASP 42 42 42 ASP ASP D . n D 1 43 LEU 43 43 43 LEU LEU D . n D 1 44 SER 44 44 44 SER SER D . n D 1 45 ARG 45 45 45 ARG ARG D . n D 1 46 ALA 46 46 46 ALA ALA D . n D 1 47 TYR 47 47 47 TYR TYR D . n D 1 48 SER 48 48 48 SER SER D . n D 1 49 LEU 49 49 49 LEU LEU D . n D 1 50 PHE 50 50 50 PHE PHE D . n D 1 51 SER 51 51 51 SER SER D . n D 1 52 TYR 52 52 52 TYR TYR D . n D 1 53 ASN 53 53 53 ASN ASN D . n D 1 54 THR 54 54 54 THR THR D . n D 1 55 GLN 55 55 55 GLN GLN D . n D 1 56 GLY 56 56 56 GLY GLY D . n D 1 57 ARG 57 57 57 ARG ARG D . n D 1 58 ASP 58 58 58 ASP ASP D . n D 1 59 ASN 59 59 59 ASN ASN D . n D 1 60 GLU 60 60 60 GLU GLU D . n D 1 61 LEU 61 61 61 LEU LEU D . n D 1 62 LEU 62 62 62 LEU LEU D . n D 1 63 VAL 63 63 63 VAL VAL D . n D 1 64 TYR 64 64 64 TYR TYR D . n D 1 65 LYS 65 65 65 LYS LYS D . n D 1 66 GLU 66 66 66 GLU GLU D . n D 1 67 ARG 67 67 67 ARG ARG D . n D 1 68 VAL 68 68 68 VAL VAL D . n D 1 69 GLY 69 69 69 GLY GLY D . n D 1 70 GLU 70 70 70 GLU GLU D . n D 1 71 TYR 71 71 71 TYR TYR D . n D 1 72 SER 72 72 72 SER SER D . n D 1 73 LEU 73 73 73 LEU LEU D . n D 1 74 TYR 74 74 74 TYR TYR D . n D 1 75 ILE 75 75 75 ILE ILE D . n D 1 76 GLY 76 76 76 GLY GLY D . n D 1 77 ARG 77 77 77 ARG ARG D . n D 1 78 HIS 78 78 78 HIS HIS D . n D 1 79 LYS 79 79 79 LYS LYS D . n D 1 80 VAL 80 80 80 VAL VAL D . n D 1 81 THR 81 81 81 THR THR D . n D 1 82 SER 82 82 82 SER SER D . n D 1 83 LYS 83 83 83 LYS LYS D . n D 1 84 VAL 84 84 84 VAL VAL D . n D 1 85 ILE 85 85 85 ILE ILE D . n D 1 86 GLU 86 86 86 GLU GLU D . n D 1 87 LYS 87 87 87 LYS LYS D . n D 1 88 PHE 88 88 88 PHE PHE D . n D 1 89 PRO 89 89 89 PRO PRO D . n D 1 90 ALA 90 90 90 ALA ALA D . n D 1 91 PRO 91 91 91 PRO PRO D . n D 1 92 VAL 92 92 92 VAL VAL D . n D 1 93 HIS 93 93 93 HIS HIS D . n D 1 94 ILE 94 94 94 ILE ILE D . n D 1 95 CYS 95 95 95 CYS CYS D . n D 1 96 VAL 96 96 96 VAL VAL D . n D 1 97 SER 97 97 97 SER SER D . n D 1 98 TRP 98 98 98 TRP TRP D . n D 1 99 GLU 99 99 99 GLU GLU D . n D 1 100 SER 100 100 100 SER SER D . n D 1 101 SER 101 101 101 SER SER D . n D 1 102 SER 102 102 102 SER SER D . n D 1 103 GLY 103 103 103 GLY GLY D . n D 1 104 ILE 104 104 104 ILE ILE D . n D 1 105 ALA 105 105 105 ALA ALA D . n D 1 106 GLU 106 106 106 GLU GLU D . n D 1 107 PHE 107 107 107 PHE PHE D . n D 1 108 TRP 108 108 108 TRP TRP D . n D 1 109 ILE 109 109 109 ILE ILE D . n D 1 110 ASN 110 110 110 ASN ASN D . n D 1 111 GLY 111 111 111 GLY GLY D . n D 1 112 THR 112 112 112 THR THR D . n D 1 113 PRO 113 113 113 PRO PRO D . n D 1 114 LEU 114 114 114 LEU LEU D . n D 1 115 VAL 115 115 115 VAL VAL D . n D 1 116 LYS 116 116 116 LYS LYS D . n D 1 117 LYS 117 117 117 LYS LYS D . n D 1 118 GLY 118 118 118 GLY GLY D . n D 1 119 LEU 119 119 119 LEU LEU D . n D 1 120 ARG 120 120 120 ARG ARG D . n D 1 121 GLN 121 121 121 GLN GLN D . n D 1 122 GLY 122 122 122 GLY GLY D . n D 1 123 TYR 123 123 123 TYR TYR D . n D 1 124 PHE 124 124 124 PHE PHE D . n D 1 125 VAL 125 125 125 VAL VAL D . n D 1 126 GLU 126 126 126 GLU GLU D . n D 1 127 ALA 127 127 127 ALA ALA D . n D 1 128 GLN 128 128 128 GLN GLN D . n D 1 129 PRO 129 129 129 PRO PRO D . n D 1 130 LYS 130 130 130 LYS LYS D . n D 1 131 ILE 131 131 131 ILE ILE D . n D 1 132 VAL 132 132 132 VAL VAL D . n D 1 133 LEU 133 133 133 LEU LEU D . n D 1 134 GLY 134 134 134 GLY GLY D . n D 1 135 GLN 135 135 135 GLN GLN D . n D 1 136 GLU 136 136 136 GLU GLU D . n D 1 137 GLN 137 137 137 GLN GLN D . n D 1 138 ASP 138 138 138 ASP ASP D . n D 1 139 SER 139 139 139 SER SER D . n D 1 140 TYR 140 140 140 TYR TYR D . n D 1 141 GLY 141 141 141 GLY GLY D . n D 1 142 GLY 142 142 142 GLY GLY D . n D 1 143 LYS 143 143 143 LYS LYS D . n D 1 144 PHE 144 144 144 PHE PHE D . n D 1 145 ASP 145 145 145 ASP ASP D . n D 1 146 ARG 146 146 146 ARG ARG D . n D 1 147 SER 147 147 147 SER SER D . n D 1 148 GLN 148 148 148 GLN GLN D . n D 1 149 SER 149 149 149 SER SER D . n D 1 150 PHE 150 150 150 PHE PHE D . n D 1 151 VAL 151 151 151 VAL VAL D . n D 1 152 GLY 152 152 152 GLY GLY D . n D 1 153 GLU 153 153 153 GLU GLU D . n D 1 154 ILE 154 154 154 ILE ILE D . n D 1 155 GLY 155 155 155 GLY GLY D . n D 1 156 ASP 156 156 156 ASP ASP D . n D 1 157 LEU 157 157 157 LEU LEU D . n D 1 158 TYR 158 158 158 TYR TYR D . n D 1 159 MET 159 159 159 MET MET D . n D 1 160 TRP 160 160 160 TRP TRP D . n D 1 161 ASP 161 161 161 ASP ASP D . n D 1 162 SER 162 162 162 SER SER D . n D 1 163 VAL 163 163 163 VAL VAL D . n D 1 164 LEU 164 164 164 LEU LEU D . n D 1 165 PRO 165 165 165 PRO PRO D . n D 1 166 PRO 166 166 166 PRO PRO D . n D 1 167 GLU 167 167 167 GLU GLU D . n D 1 168 ASN 168 168 168 ASN ASN D . n D 1 169 ILE 169 169 169 ILE ILE D . n D 1 170 LEU 170 170 170 LEU LEU D . n D 1 171 SER 171 171 171 SER SER D . n D 1 172 ALA 172 172 172 ALA ALA D . n D 1 173 TYR 173 173 173 TYR TYR D . n D 1 174 GLN 174 174 174 GLN GLN D . n D 1 175 GLY 175 175 175 GLY GLY D . n D 1 176 THR 176 176 176 THR THR D . n D 1 177 PRO 177 177 177 PRO PRO D . n D 1 178 LEU 178 178 178 LEU LEU D . n D 1 179 PRO 179 179 179 PRO PRO D . n D 1 180 ALA 180 180 180 ALA ALA D . n D 1 181 ASN 181 181 181 ASN ASN D . n D 1 182 ILE 182 182 182 ILE ILE D . n D 1 183 LEU 183 183 183 LEU LEU D . n D 1 184 ASP 184 184 184 ASP ASP D . n D 1 185 TRP 185 185 185 TRP TRP D . n D 1 186 GLN 186 186 186 GLN GLN D . n D 1 187 ALA 187 187 187 ALA ALA D . n D 1 188 LEU 188 188 188 LEU LEU D . n D 1 189 ASN 189 189 189 ASN ASN D . n D 1 190 TYR 190 190 190 TYR TYR D . n D 1 191 GLU 191 191 191 GLU GLU D . n D 1 192 ILE 192 192 192 ILE ILE D . n D 1 193 ARG 193 193 193 ARG ARG D . n D 1 194 GLY 194 194 194 GLY GLY D . n D 1 195 TYR 195 195 195 TYR TYR D . n D 1 196 VAL 196 196 196 VAL VAL D . n D 1 197 ILE 197 197 197 ILE ILE D . n D 1 198 ILE 198 198 198 ILE ILE D . n D 1 199 LYS 199 199 199 LYS LYS D . n D 1 200 PRO 200 200 200 PRO PRO D . n D 1 201 LEU 201 201 201 LEU LEU D . n D 1 202 VAL 202 202 202 VAL VAL D . n D 1 203 TRP 203 203 203 TRP TRP D . n D 1 204 VAL 204 204 204 VAL VAL D . n E 1 1 HIS 1 1 1 HIS HIS E . n E 1 2 THR 2 2 2 THR THR E . n E 1 3 ASP 3 3 3 ASP ASP E . n E 1 4 LEU 4 4 4 LEU LEU E . n E 1 5 SER 5 5 5 SER SER E . n E 1 6 GLY 6 6 6 GLY GLY E . n E 1 7 LYS 7 7 7 LYS LYS E . n E 1 8 VAL 8 8 8 VAL VAL E . n E 1 9 PHE 9 9 9 PHE PHE E . n E 1 10 VAL 10 10 10 VAL VAL E . n E 1 11 PHE 11 11 11 PHE PHE E . n E 1 12 PRO 12 12 12 PRO PRO E . n E 1 13 ARG 13 13 13 ARG ARG E . n E 1 14 GLU 14 14 14 GLU GLU E . n E 1 15 SER 15 15 15 SER SER E . n E 1 16 VAL 16 16 16 VAL VAL E . n E 1 17 THR 17 17 17 THR THR E . n E 1 18 ASP 18 18 18 ASP ASP E . n E 1 19 HIS 19 19 19 HIS HIS E . n E 1 20 VAL 20 20 20 VAL VAL E . n E 1 21 ASN 21 21 21 ASN ASN E . n E 1 22 LEU 22 22 22 LEU LEU E . n E 1 23 ILE 23 23 23 ILE ILE E . n E 1 24 THR 24 24 24 THR THR E . n E 1 25 PRO 25 25 25 PRO PRO E . n E 1 26 LEU 26 26 26 LEU LEU E . n E 1 27 GLU 27 27 27 GLU GLU E . n E 1 28 LYS 28 28 28 LYS LYS E . n E 1 29 PRO 29 29 29 PRO PRO E . n E 1 30 LEU 30 30 30 LEU LEU E . n E 1 31 GLN 31 31 31 GLN GLN E . n E 1 32 ASN 32 32 32 ASN ASN E . n E 1 33 PHE 33 33 33 PHE PHE E . n E 1 34 THR 34 34 34 THR THR E . n E 1 35 LEU 35 35 35 LEU LEU E . n E 1 36 CYS 36 36 36 CYS CYS E . n E 1 37 PHE 37 37 37 PHE PHE E . n E 1 38 ARG 38 38 38 ARG ARG E . n E 1 39 ALA 39 39 39 ALA ALA E . n E 1 40 TYR 40 40 40 TYR TYR E . n E 1 41 SER 41 41 41 SER SER E . n E 1 42 ASP 42 42 42 ASP ASP E . n E 1 43 LEU 43 43 43 LEU LEU E . n E 1 44 SER 44 44 44 SER SER E . n E 1 45 ARG 45 45 45 ARG ARG E . n E 1 46 ALA 46 46 46 ALA ALA E . n E 1 47 TYR 47 47 47 TYR TYR E . n E 1 48 SER 48 48 48 SER SER E . n E 1 49 LEU 49 49 49 LEU LEU E . n E 1 50 PHE 50 50 50 PHE PHE E . n E 1 51 SER 51 51 51 SER SER E . n E 1 52 TYR 52 52 52 TYR TYR E . n E 1 53 ASN 53 53 53 ASN ASN E . n E 1 54 THR 54 54 54 THR THR E . n E 1 55 GLN 55 55 55 GLN GLN E . n E 1 56 GLY 56 56 56 GLY GLY E . n E 1 57 ARG 57 57 57 ARG ARG E . n E 1 58 ASP 58 58 58 ASP ASP E . n E 1 59 ASN 59 59 59 ASN ASN E . n E 1 60 GLU 60 60 60 GLU GLU E . n E 1 61 LEU 61 61 61 LEU LEU E . n E 1 62 LEU 62 62 62 LEU LEU E . n E 1 63 VAL 63 63 63 VAL VAL E . n E 1 64 TYR 64 64 64 TYR TYR E . n E 1 65 LYS 65 65 65 LYS LYS E . n E 1 66 GLU 66 66 66 GLU GLU E . n E 1 67 ARG 67 67 67 ARG ARG E . n E 1 68 VAL 68 68 68 VAL VAL E . n E 1 69 GLY 69 69 69 GLY GLY E . n E 1 70 GLU 70 70 70 GLU GLU E . n E 1 71 TYR 71 71 71 TYR TYR E . n E 1 72 SER 72 72 72 SER SER E . n E 1 73 LEU 73 73 73 LEU LEU E . n E 1 74 TYR 74 74 74 TYR TYR E . n E 1 75 ILE 75 75 75 ILE ILE E . n E 1 76 GLY 76 76 76 GLY GLY E . n E 1 77 ARG 77 77 77 ARG ARG E . n E 1 78 HIS 78 78 78 HIS HIS E . n E 1 79 LYS 79 79 79 LYS LYS E . n E 1 80 VAL 80 80 80 VAL VAL E . n E 1 81 THR 81 81 81 THR THR E . n E 1 82 SER 82 82 82 SER SER E . n E 1 83 LYS 83 83 83 LYS LYS E . n E 1 84 VAL 84 84 84 VAL VAL E . n E 1 85 ILE 85 85 85 ILE ILE E . n E 1 86 GLU 86 86 86 GLU GLU E . n E 1 87 LYS 87 87 87 LYS LYS E . n E 1 88 PHE 88 88 88 PHE PHE E . n E 1 89 PRO 89 89 89 PRO PRO E . n E 1 90 ALA 90 90 90 ALA ALA E . n E 1 91 PRO 91 91 91 PRO PRO E . n E 1 92 VAL 92 92 92 VAL VAL E . n E 1 93 HIS 93 93 93 HIS HIS E . n E 1 94 ILE 94 94 94 ILE ILE E . n E 1 95 CYS 95 95 95 CYS CYS E . n E 1 96 VAL 96 96 96 VAL VAL E . n E 1 97 SER 97 97 97 SER SER E . n E 1 98 TRP 98 98 98 TRP TRP E . n E 1 99 GLU 99 99 99 GLU GLU E . n E 1 100 SER 100 100 100 SER SER E . n E 1 101 SER 101 101 101 SER SER E . n E 1 102 SER 102 102 102 SER SER E . n E 1 103 GLY 103 103 103 GLY GLY E . n E 1 104 ILE 104 104 104 ILE ILE E . n E 1 105 ALA 105 105 105 ALA ALA E . n E 1 106 GLU 106 106 106 GLU GLU E . n E 1 107 PHE 107 107 107 PHE PHE E . n E 1 108 TRP 108 108 108 TRP TRP E . n E 1 109 ILE 109 109 109 ILE ILE E . n E 1 110 ASN 110 110 110 ASN ASN E . n E 1 111 GLY 111 111 111 GLY GLY E . n E 1 112 THR 112 112 112 THR THR E . n E 1 113 PRO 113 113 113 PRO PRO E . n E 1 114 LEU 114 114 114 LEU LEU E . n E 1 115 VAL 115 115 115 VAL VAL E . n E 1 116 LYS 116 116 116 LYS LYS E . n E 1 117 LYS 117 117 117 LYS LYS E . n E 1 118 GLY 118 118 118 GLY GLY E . n E 1 119 LEU 119 119 119 LEU LEU E . n E 1 120 ARG 120 120 120 ARG ARG E . n E 1 121 GLN 121 121 121 GLN GLN E . n E 1 122 GLY 122 122 122 GLY GLY E . n E 1 123 TYR 123 123 123 TYR TYR E . n E 1 124 PHE 124 124 124 PHE PHE E . n E 1 125 VAL 125 125 125 VAL VAL E . n E 1 126 GLU 126 126 126 GLU GLU E . n E 1 127 ALA 127 127 127 ALA ALA E . n E 1 128 GLN 128 128 128 GLN GLN E . n E 1 129 PRO 129 129 129 PRO PRO E . n E 1 130 LYS 130 130 130 LYS LYS E . n E 1 131 ILE 131 131 131 ILE ILE E . n E 1 132 VAL 132 132 132 VAL VAL E . n E 1 133 LEU 133 133 133 LEU LEU E . n E 1 134 GLY 134 134 134 GLY GLY E . n E 1 135 GLN 135 135 135 GLN GLN E . n E 1 136 GLU 136 136 136 GLU GLU E . n E 1 137 GLN 137 137 137 GLN GLN E . n E 1 138 ASP 138 138 138 ASP ASP E . n E 1 139 SER 139 139 139 SER SER E . n E 1 140 TYR 140 140 140 TYR TYR E . n E 1 141 GLY 141 141 141 GLY GLY E . n E 1 142 GLY 142 142 142 GLY GLY E . n E 1 143 LYS 143 143 143 LYS LYS E . n E 1 144 PHE 144 144 144 PHE PHE E . n E 1 145 ASP 145 145 145 ASP ASP E . n E 1 146 ARG 146 146 146 ARG ARG E . n E 1 147 SER 147 147 147 SER SER E . n E 1 148 GLN 148 148 148 GLN GLN E . n E 1 149 SER 149 149 149 SER SER E . n E 1 150 PHE 150 150 150 PHE PHE E . n E 1 151 VAL 151 151 151 VAL VAL E . n E 1 152 GLY 152 152 152 GLY GLY E . n E 1 153 GLU 153 153 153 GLU GLU E . n E 1 154 ILE 154 154 154 ILE ILE E . n E 1 155 GLY 155 155 155 GLY GLY E . n E 1 156 ASP 156 156 156 ASP ASP E . n E 1 157 LEU 157 157 157 LEU LEU E . n E 1 158 TYR 158 158 158 TYR TYR E . n E 1 159 MET 159 159 159 MET MET E . n E 1 160 TRP 160 160 160 TRP TRP E . n E 1 161 ASP 161 161 161 ASP ASP E . n E 1 162 SER 162 162 162 SER SER E . n E 1 163 VAL 163 163 163 VAL VAL E . n E 1 164 LEU 164 164 164 LEU LEU E . n E 1 165 PRO 165 165 165 PRO PRO E . n E 1 166 PRO 166 166 166 PRO PRO E . n E 1 167 GLU 167 167 167 GLU GLU E . n E 1 168 ASN 168 168 168 ASN ASN E . n E 1 169 ILE 169 169 169 ILE ILE E . n E 1 170 LEU 170 170 170 LEU LEU E . n E 1 171 SER 171 171 171 SER SER E . n E 1 172 ALA 172 172 172 ALA ALA E . n E 1 173 TYR 173 173 173 TYR TYR E . n E 1 174 GLN 174 174 174 GLN GLN E . n E 1 175 GLY 175 175 175 GLY GLY E . n E 1 176 THR 176 176 176 THR THR E . n E 1 177 PRO 177 177 177 PRO PRO E . n E 1 178 LEU 178 178 178 LEU LEU E . n E 1 179 PRO 179 179 179 PRO PRO E . n E 1 180 ALA 180 180 180 ALA ALA E . n E 1 181 ASN 181 181 181 ASN ASN E . n E 1 182 ILE 182 182 182 ILE ILE E . n E 1 183 LEU 183 183 183 LEU LEU E . n E 1 184 ASP 184 184 184 ASP ASP E . n E 1 185 TRP 185 185 185 TRP TRP E . n E 1 186 GLN 186 186 186 GLN GLN E . n E 1 187 ALA 187 187 187 ALA ALA E . n E 1 188 LEU 188 188 188 LEU LEU E . n E 1 189 ASN 189 189 189 ASN ASN E . n E 1 190 TYR 190 190 190 TYR TYR E . n E 1 191 GLU 191 191 191 GLU GLU E . n E 1 192 ILE 192 192 192 ILE ILE E . n E 1 193 ARG 193 193 193 ARG ARG E . n E 1 194 GLY 194 194 194 GLY GLY E . n E 1 195 TYR 195 195 195 TYR TYR E . n E 1 196 VAL 196 196 196 VAL VAL E . n E 1 197 ILE 197 197 197 ILE ILE E . n E 1 198 ILE 198 198 198 ILE ILE E . n E 1 199 LYS 199 199 199 LYS LYS E . n E 1 200 PRO 200 200 200 PRO PRO E . n E 1 201 LEU 201 201 201 LEU LEU E . n E 1 202 VAL 202 202 202 VAL VAL E . n E 1 203 TRP 203 203 203 TRP TRP E . n E 1 204 VAL 204 204 204 VAL VAL E . n F 1 1 HIS 1 1 1 HIS HIS F . n F 1 2 THR 2 2 2 THR THR F . n F 1 3 ASP 3 3 3 ASP ASP F . n F 1 4 LEU 4 4 4 LEU LEU F . n F 1 5 SER 5 5 5 SER SER F . n F 1 6 GLY 6 6 6 GLY GLY F . n F 1 7 LYS 7 7 7 LYS LYS F . n F 1 8 VAL 8 8 8 VAL VAL F . n F 1 9 PHE 9 9 9 PHE PHE F . n F 1 10 VAL 10 10 10 VAL VAL F . n F 1 11 PHE 11 11 11 PHE PHE F . n F 1 12 PRO 12 12 12 PRO PRO F . n F 1 13 ARG 13 13 13 ARG ARG F . n F 1 14 GLU 14 14 14 GLU GLU F . n F 1 15 SER 15 15 15 SER SER F . n F 1 16 VAL 16 16 16 VAL VAL F . n F 1 17 THR 17 17 17 THR THR F . n F 1 18 ASP 18 18 18 ASP ASP F . n F 1 19 HIS 19 19 19 HIS HIS F . n F 1 20 VAL 20 20 20 VAL VAL F . n F 1 21 ASN 21 21 21 ASN ASN F . n F 1 22 LEU 22 22 22 LEU LEU F . n F 1 23 ILE 23 23 23 ILE ILE F . n F 1 24 THR 24 24 24 THR THR F . n F 1 25 PRO 25 25 25 PRO PRO F . n F 1 26 LEU 26 26 26 LEU LEU F . n F 1 27 GLU 27 27 27 GLU GLU F . n F 1 28 LYS 28 28 28 LYS LYS F . n F 1 29 PRO 29 29 29 PRO PRO F . n F 1 30 LEU 30 30 30 LEU LEU F . n F 1 31 GLN 31 31 31 GLN GLN F . n F 1 32 ASN 32 32 32 ASN ASN F . n F 1 33 PHE 33 33 33 PHE PHE F . n F 1 34 THR 34 34 34 THR THR F . n F 1 35 LEU 35 35 35 LEU LEU F . n F 1 36 CYS 36 36 36 CYS CYS F . n F 1 37 PHE 37 37 37 PHE PHE F . n F 1 38 ARG 38 38 38 ARG ARG F . n F 1 39 ALA 39 39 39 ALA ALA F . n F 1 40 TYR 40 40 40 TYR TYR F . n F 1 41 SER 41 41 41 SER SER F . n F 1 42 ASP 42 42 42 ASP ASP F . n F 1 43 LEU 43 43 43 LEU LEU F . n F 1 44 SER 44 44 44 SER SER F . n F 1 45 ARG 45 45 45 ARG ARG F . n F 1 46 ALA 46 46 46 ALA ALA F . n F 1 47 TYR 47 47 47 TYR TYR F . n F 1 48 SER 48 48 48 SER SER F . n F 1 49 LEU 49 49 49 LEU LEU F . n F 1 50 PHE 50 50 50 PHE PHE F . n F 1 51 SER 51 51 51 SER SER F . n F 1 52 TYR 52 52 52 TYR TYR F . n F 1 53 ASN 53 53 53 ASN ASN F . n F 1 54 THR 54 54 54 THR THR F . n F 1 55 GLN 55 55 55 GLN GLN F . n F 1 56 GLY 56 56 56 GLY GLY F . n F 1 57 ARG 57 57 57 ARG ARG F . n F 1 58 ASP 58 58 58 ASP ASP F . n F 1 59 ASN 59 59 59 ASN ASN F . n F 1 60 GLU 60 60 60 GLU GLU F . n F 1 61 LEU 61 61 61 LEU LEU F . n F 1 62 LEU 62 62 62 LEU LEU F . n F 1 63 VAL 63 63 63 VAL VAL F . n F 1 64 TYR 64 64 64 TYR TYR F . n F 1 65 LYS 65 65 65 LYS LYS F . n F 1 66 GLU 66 66 66 GLU GLU F . n F 1 67 ARG 67 67 67 ARG ARG F . n F 1 68 VAL 68 68 68 VAL VAL F . n F 1 69 GLY 69 69 69 GLY GLY F . n F 1 70 GLU 70 70 70 GLU GLU F . n F 1 71 TYR 71 71 71 TYR TYR F . n F 1 72 SER 72 72 72 SER SER F . n F 1 73 LEU 73 73 73 LEU LEU F . n F 1 74 TYR 74 74 74 TYR TYR F . n F 1 75 ILE 75 75 75 ILE ILE F . n F 1 76 GLY 76 76 76 GLY GLY F . n F 1 77 ARG 77 77 77 ARG ARG F . n F 1 78 HIS 78 78 78 HIS HIS F . n F 1 79 LYS 79 79 79 LYS LYS F . n F 1 80 VAL 80 80 80 VAL VAL F . n F 1 81 THR 81 81 81 THR THR F . n F 1 82 SER 82 82 82 SER SER F . n F 1 83 LYS 83 83 83 LYS LYS F . n F 1 84 VAL 84 84 84 VAL VAL F . n F 1 85 ILE 85 85 85 ILE ILE F . n F 1 86 GLU 86 86 86 GLU GLU F . n F 1 87 LYS 87 87 87 LYS LYS F . n F 1 88 PHE 88 88 88 PHE PHE F . n F 1 89 PRO 89 89 89 PRO PRO F . n F 1 90 ALA 90 90 90 ALA ALA F . n F 1 91 PRO 91 91 91 PRO PRO F . n F 1 92 VAL 92 92 92 VAL VAL F . n F 1 93 HIS 93 93 93 HIS HIS F . n F 1 94 ILE 94 94 94 ILE ILE F . n F 1 95 CYS 95 95 95 CYS CYS F . n F 1 96 VAL 96 96 96 VAL VAL F . n F 1 97 SER 97 97 97 SER SER F . n F 1 98 TRP 98 98 98 TRP TRP F . n F 1 99 GLU 99 99 99 GLU GLU F . n F 1 100 SER 100 100 100 SER SER F . n F 1 101 SER 101 101 101 SER SER F . n F 1 102 SER 102 102 102 SER SER F . n F 1 103 GLY 103 103 103 GLY GLY F . n F 1 104 ILE 104 104 104 ILE ILE F . n F 1 105 ALA 105 105 105 ALA ALA F . n F 1 106 GLU 106 106 106 GLU GLU F . n F 1 107 PHE 107 107 107 PHE PHE F . n F 1 108 TRP 108 108 108 TRP TRP F . n F 1 109 ILE 109 109 109 ILE ILE F . n F 1 110 ASN 110 110 110 ASN ASN F . n F 1 111 GLY 111 111 111 GLY GLY F . n F 1 112 THR 112 112 112 THR THR F . n F 1 113 PRO 113 113 113 PRO PRO F . n F 1 114 LEU 114 114 114 LEU LEU F . n F 1 115 VAL 115 115 115 VAL VAL F . n F 1 116 LYS 116 116 116 LYS LYS F . n F 1 117 LYS 117 117 117 LYS LYS F . n F 1 118 GLY 118 118 118 GLY GLY F . n F 1 119 LEU 119 119 119 LEU LEU F . n F 1 120 ARG 120 120 120 ARG ARG F . n F 1 121 GLN 121 121 121 GLN GLN F . n F 1 122 GLY 122 122 122 GLY GLY F . n F 1 123 TYR 123 123 123 TYR TYR F . n F 1 124 PHE 124 124 124 PHE PHE F . n F 1 125 VAL 125 125 125 VAL VAL F . n F 1 126 GLU 126 126 126 GLU GLU F . n F 1 127 ALA 127 127 127 ALA ALA F . n F 1 128 GLN 128 128 128 GLN GLN F . n F 1 129 PRO 129 129 129 PRO PRO F . n F 1 130 LYS 130 130 130 LYS LYS F . n F 1 131 ILE 131 131 131 ILE ILE F . n F 1 132 VAL 132 132 132 VAL VAL F . n F 1 133 LEU 133 133 133 LEU LEU F . n F 1 134 GLY 134 134 134 GLY GLY F . n F 1 135 GLN 135 135 135 GLN GLN F . n F 1 136 GLU 136 136 136 GLU GLU F . n F 1 137 GLN 137 137 137 GLN GLN F . n F 1 138 ASP 138 138 138 ASP ASP F . n F 1 139 SER 139 139 139 SER SER F . n F 1 140 TYR 140 140 140 TYR TYR F . n F 1 141 GLY 141 141 141 GLY GLY F . n F 1 142 GLY 142 142 142 GLY GLY F . n F 1 143 LYS 143 143 143 LYS LYS F . n F 1 144 PHE 144 144 144 PHE PHE F . n F 1 145 ASP 145 145 145 ASP ASP F . n F 1 146 ARG 146 146 146 ARG ARG F . n F 1 147 SER 147 147 147 SER SER F . n F 1 148 GLN 148 148 148 GLN GLN F . n F 1 149 SER 149 149 149 SER SER F . n F 1 150 PHE 150 150 150 PHE PHE F . n F 1 151 VAL 151 151 151 VAL VAL F . n F 1 152 GLY 152 152 152 GLY GLY F . n F 1 153 GLU 153 153 153 GLU GLU F . n F 1 154 ILE 154 154 154 ILE ILE F . n F 1 155 GLY 155 155 155 GLY GLY F . n F 1 156 ASP 156 156 156 ASP ASP F . n F 1 157 LEU 157 157 157 LEU LEU F . n F 1 158 TYR 158 158 158 TYR TYR F . n F 1 159 MET 159 159 159 MET MET F . n F 1 160 TRP 160 160 160 TRP TRP F . n F 1 161 ASP 161 161 161 ASP ASP F . n F 1 162 SER 162 162 162 SER SER F . n F 1 163 VAL 163 163 163 VAL VAL F . n F 1 164 LEU 164 164 164 LEU LEU F . n F 1 165 PRO 165 165 165 PRO PRO F . n F 1 166 PRO 166 166 166 PRO PRO F . n F 1 167 GLU 167 167 167 GLU GLU F . n F 1 168 ASN 168 168 168 ASN ASN F . n F 1 169 ILE 169 169 169 ILE ILE F . n F 1 170 LEU 170 170 170 LEU LEU F . n F 1 171 SER 171 171 171 SER SER F . n F 1 172 ALA 172 172 172 ALA ALA F . n F 1 173 TYR 173 173 173 TYR TYR F . n F 1 174 GLN 174 174 174 GLN GLN F . n F 1 175 GLY 175 175 175 GLY GLY F . n F 1 176 THR 176 176 176 THR THR F . n F 1 177 PRO 177 177 177 PRO PRO F . n F 1 178 LEU 178 178 178 LEU LEU F . n F 1 179 PRO 179 179 179 PRO PRO F . n F 1 180 ALA 180 180 180 ALA ALA F . n F 1 181 ASN 181 181 181 ASN ASN F . n F 1 182 ILE 182 182 182 ILE ILE F . n F 1 183 LEU 183 183 183 LEU LEU F . n F 1 184 ASP 184 184 184 ASP ASP F . n F 1 185 TRP 185 185 185 TRP TRP F . n F 1 186 GLN 186 186 186 GLN GLN F . n F 1 187 ALA 187 187 187 ALA ALA F . n F 1 188 LEU 188 188 188 LEU LEU F . n F 1 189 ASN 189 189 189 ASN ASN F . n F 1 190 TYR 190 190 190 TYR TYR F . n F 1 191 GLU 191 191 191 GLU GLU F . n F 1 192 ILE 192 192 192 ILE ILE F . n F 1 193 ARG 193 193 193 ARG ARG F . n F 1 194 GLY 194 194 194 GLY GLY F . n F 1 195 TYR 195 195 195 TYR TYR F . n F 1 196 VAL 196 196 196 VAL VAL F . n F 1 197 ILE 197 197 197 ILE ILE F . n F 1 198 ILE 198 198 198 ILE ILE F . n F 1 199 LYS 199 199 199 LYS LYS F . n F 1 200 PRO 200 200 200 PRO PRO F . n F 1 201 LEU 201 201 201 LEU LEU F . n F 1 202 VAL 202 202 202 VAL VAL F . n F 1 203 TRP 203 203 203 TRP TRP F . n F 1 204 VAL 204 204 204 VAL VAL F . n G 1 1 HIS 1 1 1 HIS HIS G . n G 1 2 THR 2 2 2 THR THR G . n G 1 3 ASP 3 3 3 ASP ASP G . n G 1 4 LEU 4 4 4 LEU LEU G . n G 1 5 SER 5 5 5 SER SER G . n G 1 6 GLY 6 6 6 GLY GLY G . n G 1 7 LYS 7 7 7 LYS LYS G . n G 1 8 VAL 8 8 8 VAL VAL G . n G 1 9 PHE 9 9 9 PHE PHE G . n G 1 10 VAL 10 10 10 VAL VAL G . n G 1 11 PHE 11 11 11 PHE PHE G . n G 1 12 PRO 12 12 12 PRO PRO G . n G 1 13 ARG 13 13 13 ARG ARG G . n G 1 14 GLU 14 14 14 GLU GLU G . n G 1 15 SER 15 15 15 SER SER G . n G 1 16 VAL 16 16 16 VAL VAL G . n G 1 17 THR 17 17 17 THR THR G . n G 1 18 ASP 18 18 18 ASP ASP G . n G 1 19 HIS 19 19 19 HIS HIS G . n G 1 20 VAL 20 20 20 VAL VAL G . n G 1 21 ASN 21 21 21 ASN ASN G . n G 1 22 LEU 22 22 22 LEU LEU G . n G 1 23 ILE 23 23 23 ILE ILE G . n G 1 24 THR 24 24 24 THR THR G . n G 1 25 PRO 25 25 25 PRO PRO G . n G 1 26 LEU 26 26 26 LEU LEU G . n G 1 27 GLU 27 27 27 GLU GLU G . n G 1 28 LYS 28 28 28 LYS LYS G . n G 1 29 PRO 29 29 29 PRO PRO G . n G 1 30 LEU 30 30 30 LEU LEU G . n G 1 31 GLN 31 31 31 GLN GLN G . n G 1 32 ASN 32 32 32 ASN ASN G . n G 1 33 PHE 33 33 33 PHE PHE G . n G 1 34 THR 34 34 34 THR THR G . n G 1 35 LEU 35 35 35 LEU LEU G . n G 1 36 CYS 36 36 36 CYS CYS G . n G 1 37 PHE 37 37 37 PHE PHE G . n G 1 38 ARG 38 38 38 ARG ARG G . n G 1 39 ALA 39 39 39 ALA ALA G . n G 1 40 TYR 40 40 40 TYR TYR G . n G 1 41 SER 41 41 41 SER SER G . n G 1 42 ASP 42 42 42 ASP ASP G . n G 1 43 LEU 43 43 43 LEU LEU G . n G 1 44 SER 44 44 44 SER SER G . n G 1 45 ARG 45 45 45 ARG ARG G . n G 1 46 ALA 46 46 46 ALA ALA G . n G 1 47 TYR 47 47 47 TYR TYR G . n G 1 48 SER 48 48 48 SER SER G . n G 1 49 LEU 49 49 49 LEU LEU G . n G 1 50 PHE 50 50 50 PHE PHE G . n G 1 51 SER 51 51 51 SER SER G . n G 1 52 TYR 52 52 52 TYR TYR G . n G 1 53 ASN 53 53 53 ASN ASN G . n G 1 54 THR 54 54 54 THR THR G . n G 1 55 GLN 55 55 55 GLN GLN G . n G 1 56 GLY 56 56 56 GLY GLY G . n G 1 57 ARG 57 57 57 ARG ARG G . n G 1 58 ASP 58 58 58 ASP ASP G . n G 1 59 ASN 59 59 59 ASN ASN G . n G 1 60 GLU 60 60 60 GLU GLU G . n G 1 61 LEU 61 61 61 LEU LEU G . n G 1 62 LEU 62 62 62 LEU LEU G . n G 1 63 VAL 63 63 63 VAL VAL G . n G 1 64 TYR 64 64 64 TYR TYR G . n G 1 65 LYS 65 65 65 LYS LYS G . n G 1 66 GLU 66 66 66 GLU GLU G . n G 1 67 ARG 67 67 67 ARG ARG G . n G 1 68 VAL 68 68 68 VAL VAL G . n G 1 69 GLY 69 69 69 GLY GLY G . n G 1 70 GLU 70 70 70 GLU GLU G . n G 1 71 TYR 71 71 71 TYR TYR G . n G 1 72 SER 72 72 72 SER SER G . n G 1 73 LEU 73 73 73 LEU LEU G . n G 1 74 TYR 74 74 74 TYR TYR G . n G 1 75 ILE 75 75 75 ILE ILE G . n G 1 76 GLY 76 76 76 GLY GLY G . n G 1 77 ARG 77 77 77 ARG ARG G . n G 1 78 HIS 78 78 78 HIS HIS G . n G 1 79 LYS 79 79 79 LYS LYS G . n G 1 80 VAL 80 80 80 VAL VAL G . n G 1 81 THR 81 81 81 THR THR G . n G 1 82 SER 82 82 82 SER SER G . n G 1 83 LYS 83 83 83 LYS LYS G . n G 1 84 VAL 84 84 84 VAL VAL G . n G 1 85 ILE 85 85 85 ILE ILE G . n G 1 86 GLU 86 86 86 GLU GLU G . n G 1 87 LYS 87 87 87 LYS LYS G . n G 1 88 PHE 88 88 88 PHE PHE G . n G 1 89 PRO 89 89 89 PRO PRO G . n G 1 90 ALA 90 90 90 ALA ALA G . n G 1 91 PRO 91 91 91 PRO PRO G . n G 1 92 VAL 92 92 92 VAL VAL G . n G 1 93 HIS 93 93 93 HIS HIS G . n G 1 94 ILE 94 94 94 ILE ILE G . n G 1 95 CYS 95 95 95 CYS CYS G . n G 1 96 VAL 96 96 96 VAL VAL G . n G 1 97 SER 97 97 97 SER SER G . n G 1 98 TRP 98 98 98 TRP TRP G . n G 1 99 GLU 99 99 99 GLU GLU G . n G 1 100 SER 100 100 100 SER SER G . n G 1 101 SER 101 101 101 SER SER G . n G 1 102 SER 102 102 102 SER SER G . n G 1 103 GLY 103 103 103 GLY GLY G . n G 1 104 ILE 104 104 104 ILE ILE G . n G 1 105 ALA 105 105 105 ALA ALA G . n G 1 106 GLU 106 106 106 GLU GLU G . n G 1 107 PHE 107 107 107 PHE PHE G . n G 1 108 TRP 108 108 108 TRP TRP G . n G 1 109 ILE 109 109 109 ILE ILE G . n G 1 110 ASN 110 110 110 ASN ASN G . n G 1 111 GLY 111 111 111 GLY GLY G . n G 1 112 THR 112 112 112 THR THR G . n G 1 113 PRO 113 113 113 PRO PRO G . n G 1 114 LEU 114 114 114 LEU LEU G . n G 1 115 VAL 115 115 115 VAL VAL G . n G 1 116 LYS 116 116 116 LYS LYS G . n G 1 117 LYS 117 117 117 LYS LYS G . n G 1 118 GLY 118 118 118 GLY GLY G . n G 1 119 LEU 119 119 119 LEU LEU G . n G 1 120 ARG 120 120 120 ARG ARG G . n G 1 121 GLN 121 121 121 GLN GLN G . n G 1 122 GLY 122 122 122 GLY GLY G . n G 1 123 TYR 123 123 123 TYR TYR G . n G 1 124 PHE 124 124 124 PHE PHE G . n G 1 125 VAL 125 125 125 VAL VAL G . n G 1 126 GLU 126 126 126 GLU GLU G . n G 1 127 ALA 127 127 127 ALA ALA G . n G 1 128 GLN 128 128 128 GLN GLN G . n G 1 129 PRO 129 129 129 PRO PRO G . n G 1 130 LYS 130 130 130 LYS LYS G . n G 1 131 ILE 131 131 131 ILE ILE G . n G 1 132 VAL 132 132 132 VAL VAL G . n G 1 133 LEU 133 133 133 LEU LEU G . n G 1 134 GLY 134 134 134 GLY GLY G . n G 1 135 GLN 135 135 135 GLN GLN G . n G 1 136 GLU 136 136 136 GLU GLU G . n G 1 137 GLN 137 137 137 GLN GLN G . n G 1 138 ASP 138 138 138 ASP ASP G . n G 1 139 SER 139 139 139 SER SER G . n G 1 140 TYR 140 140 140 TYR TYR G . n G 1 141 GLY 141 141 141 GLY GLY G . n G 1 142 GLY 142 142 142 GLY GLY G . n G 1 143 LYS 143 143 143 LYS LYS G . n G 1 144 PHE 144 144 144 PHE PHE G . n G 1 145 ASP 145 145 145 ASP ASP G . n G 1 146 ARG 146 146 146 ARG ARG G . n G 1 147 SER 147 147 147 SER SER G . n G 1 148 GLN 148 148 148 GLN GLN G . n G 1 149 SER 149 149 149 SER SER G . n G 1 150 PHE 150 150 150 PHE PHE G . n G 1 151 VAL 151 151 151 VAL VAL G . n G 1 152 GLY 152 152 152 GLY GLY G . n G 1 153 GLU 153 153 153 GLU GLU G . n G 1 154 ILE 154 154 154 ILE ILE G . n G 1 155 GLY 155 155 155 GLY GLY G . n G 1 156 ASP 156 156 156 ASP ASP G . n G 1 157 LEU 157 157 157 LEU LEU G . n G 1 158 TYR 158 158 158 TYR TYR G . n G 1 159 MET 159 159 159 MET MET G . n G 1 160 TRP 160 160 160 TRP TRP G . n G 1 161 ASP 161 161 161 ASP ASP G . n G 1 162 SER 162 162 162 SER SER G . n G 1 163 VAL 163 163 163 VAL VAL G . n G 1 164 LEU 164 164 164 LEU LEU G . n G 1 165 PRO 165 165 165 PRO PRO G . n G 1 166 PRO 166 166 166 PRO PRO G . n G 1 167 GLU 167 167 167 GLU GLU G . n G 1 168 ASN 168 168 168 ASN ASN G . n G 1 169 ILE 169 169 169 ILE ILE G . n G 1 170 LEU 170 170 170 LEU LEU G . n G 1 171 SER 171 171 171 SER SER G . n G 1 172 ALA 172 172 172 ALA ALA G . n G 1 173 TYR 173 173 173 TYR TYR G . n G 1 174 GLN 174 174 174 GLN GLN G . n G 1 175 GLY 175 175 175 GLY GLY G . n G 1 176 THR 176 176 176 THR THR G . n G 1 177 PRO 177 177 177 PRO PRO G . n G 1 178 LEU 178 178 178 LEU LEU G . n G 1 179 PRO 179 179 179 PRO PRO G . n G 1 180 ALA 180 180 180 ALA ALA G . n G 1 181 ASN 181 181 181 ASN ASN G . n G 1 182 ILE 182 182 182 ILE ILE G . n G 1 183 LEU 183 183 183 LEU LEU G . n G 1 184 ASP 184 184 184 ASP ASP G . n G 1 185 TRP 185 185 185 TRP TRP G . n G 1 186 GLN 186 186 186 GLN GLN G . n G 1 187 ALA 187 187 187 ALA ALA G . n G 1 188 LEU 188 188 188 LEU LEU G . n G 1 189 ASN 189 189 189 ASN ASN G . n G 1 190 TYR 190 190 190 TYR TYR G . n G 1 191 GLU 191 191 191 GLU GLU G . n G 1 192 ILE 192 192 192 ILE ILE G . n G 1 193 ARG 193 193 193 ARG ARG G . n G 1 194 GLY 194 194 194 GLY GLY G . n G 1 195 TYR 195 195 195 TYR TYR G . n G 1 196 VAL 196 196 196 VAL VAL G . n G 1 197 ILE 197 197 197 ILE ILE G . n G 1 198 ILE 198 198 198 ILE ILE G . n G 1 199 LYS 199 199 199 LYS LYS G . n G 1 200 PRO 200 200 200 PRO PRO G . n G 1 201 LEU 201 201 201 LEU LEU G . n G 1 202 VAL 202 202 202 VAL VAL G . n G 1 203 TRP 203 203 203 TRP TRP G . n G 1 204 VAL 204 204 204 VAL VAL G . n H 1 1 HIS 1 1 1 HIS HIS H . n H 1 2 THR 2 2 2 THR THR H . n H 1 3 ASP 3 3 3 ASP ASP H . n H 1 4 LEU 4 4 4 LEU LEU H . n H 1 5 SER 5 5 5 SER SER H . n H 1 6 GLY 6 6 6 GLY GLY H . n H 1 7 LYS 7 7 7 LYS LYS H . n H 1 8 VAL 8 8 8 VAL VAL H . n H 1 9 PHE 9 9 9 PHE PHE H . n H 1 10 VAL 10 10 10 VAL VAL H . n H 1 11 PHE 11 11 11 PHE PHE H . n H 1 12 PRO 12 12 12 PRO PRO H . n H 1 13 ARG 13 13 13 ARG ARG H . n H 1 14 GLU 14 14 14 GLU GLU H . n H 1 15 SER 15 15 15 SER SER H . n H 1 16 VAL 16 16 16 VAL VAL H . n H 1 17 THR 17 17 17 THR THR H . n H 1 18 ASP 18 18 18 ASP ASP H . n H 1 19 HIS 19 19 19 HIS HIS H . n H 1 20 VAL 20 20 20 VAL VAL H . n H 1 21 ASN 21 21 21 ASN ASN H . n H 1 22 LEU 22 22 22 LEU LEU H . n H 1 23 ILE 23 23 23 ILE ILE H . n H 1 24 THR 24 24 24 THR THR H . n H 1 25 PRO 25 25 25 PRO PRO H . n H 1 26 LEU 26 26 26 LEU LEU H . n H 1 27 GLU 27 27 27 GLU GLU H . n H 1 28 LYS 28 28 28 LYS LYS H . n H 1 29 PRO 29 29 29 PRO PRO H . n H 1 30 LEU 30 30 30 LEU LEU H . n H 1 31 GLN 31 31 31 GLN GLN H . n H 1 32 ASN 32 32 32 ASN ASN H . n H 1 33 PHE 33 33 33 PHE PHE H . n H 1 34 THR 34 34 34 THR THR H . n H 1 35 LEU 35 35 35 LEU LEU H . n H 1 36 CYS 36 36 36 CYS CYS H . n H 1 37 PHE 37 37 37 PHE PHE H . n H 1 38 ARG 38 38 38 ARG ARG H . n H 1 39 ALA 39 39 39 ALA ALA H . n H 1 40 TYR 40 40 40 TYR TYR H . n H 1 41 SER 41 41 41 SER SER H . n H 1 42 ASP 42 42 42 ASP ASP H . n H 1 43 LEU 43 43 43 LEU LEU H . n H 1 44 SER 44 44 44 SER SER H . n H 1 45 ARG 45 45 45 ARG ARG H . n H 1 46 ALA 46 46 46 ALA ALA H . n H 1 47 TYR 47 47 47 TYR TYR H . n H 1 48 SER 48 48 48 SER SER H . n H 1 49 LEU 49 49 49 LEU LEU H . n H 1 50 PHE 50 50 50 PHE PHE H . n H 1 51 SER 51 51 51 SER SER H . n H 1 52 TYR 52 52 52 TYR TYR H . n H 1 53 ASN 53 53 53 ASN ASN H . n H 1 54 THR 54 54 54 THR THR H . n H 1 55 GLN 55 55 55 GLN GLN H . n H 1 56 GLY 56 56 56 GLY GLY H . n H 1 57 ARG 57 57 57 ARG ARG H . n H 1 58 ASP 58 58 58 ASP ASP H . n H 1 59 ASN 59 59 59 ASN ASN H . n H 1 60 GLU 60 60 60 GLU GLU H . n H 1 61 LEU 61 61 61 LEU LEU H . n H 1 62 LEU 62 62 62 LEU LEU H . n H 1 63 VAL 63 63 63 VAL VAL H . n H 1 64 TYR 64 64 64 TYR TYR H . n H 1 65 LYS 65 65 65 LYS LYS H . n H 1 66 GLU 66 66 66 GLU GLU H . n H 1 67 ARG 67 67 67 ARG ARG H . n H 1 68 VAL 68 68 68 VAL VAL H . n H 1 69 GLY 69 69 69 GLY GLY H . n H 1 70 GLU 70 70 70 GLU GLU H . n H 1 71 TYR 71 71 71 TYR TYR H . n H 1 72 SER 72 72 72 SER SER H . n H 1 73 LEU 73 73 73 LEU LEU H . n H 1 74 TYR 74 74 74 TYR TYR H . n H 1 75 ILE 75 75 75 ILE ILE H . n H 1 76 GLY 76 76 76 GLY GLY H . n H 1 77 ARG 77 77 77 ARG ARG H . n H 1 78 HIS 78 78 78 HIS HIS H . n H 1 79 LYS 79 79 79 LYS LYS H . n H 1 80 VAL 80 80 80 VAL VAL H . n H 1 81 THR 81 81 81 THR THR H . n H 1 82 SER 82 82 82 SER SER H . n H 1 83 LYS 83 83 83 LYS LYS H . n H 1 84 VAL 84 84 84 VAL VAL H . n H 1 85 ILE 85 85 85 ILE ILE H . n H 1 86 GLU 86 86 86 GLU GLU H . n H 1 87 LYS 87 87 87 LYS LYS H . n H 1 88 PHE 88 88 88 PHE PHE H . n H 1 89 PRO 89 89 89 PRO PRO H . n H 1 90 ALA 90 90 90 ALA ALA H . n H 1 91 PRO 91 91 91 PRO PRO H . n H 1 92 VAL 92 92 92 VAL VAL H . n H 1 93 HIS 93 93 93 HIS HIS H . n H 1 94 ILE 94 94 94 ILE ILE H . n H 1 95 CYS 95 95 95 CYS CYS H . n H 1 96 VAL 96 96 96 VAL VAL H . n H 1 97 SER 97 97 97 SER SER H . n H 1 98 TRP 98 98 98 TRP TRP H . n H 1 99 GLU 99 99 99 GLU GLU H . n H 1 100 SER 100 100 100 SER SER H . n H 1 101 SER 101 101 101 SER SER H . n H 1 102 SER 102 102 102 SER SER H . n H 1 103 GLY 103 103 103 GLY GLY H . n H 1 104 ILE 104 104 104 ILE ILE H . n H 1 105 ALA 105 105 105 ALA ALA H . n H 1 106 GLU 106 106 106 GLU GLU H . n H 1 107 PHE 107 107 107 PHE PHE H . n H 1 108 TRP 108 108 108 TRP TRP H . n H 1 109 ILE 109 109 109 ILE ILE H . n H 1 110 ASN 110 110 110 ASN ASN H . n H 1 111 GLY 111 111 111 GLY GLY H . n H 1 112 THR 112 112 112 THR THR H . n H 1 113 PRO 113 113 113 PRO PRO H . n H 1 114 LEU 114 114 114 LEU LEU H . n H 1 115 VAL 115 115 115 VAL VAL H . n H 1 116 LYS 116 116 116 LYS LYS H . n H 1 117 LYS 117 117 117 LYS LYS H . n H 1 118 GLY 118 118 118 GLY GLY H . n H 1 119 LEU 119 119 119 LEU LEU H . n H 1 120 ARG 120 120 120 ARG ARG H . n H 1 121 GLN 121 121 121 GLN GLN H . n H 1 122 GLY 122 122 122 GLY GLY H . n H 1 123 TYR 123 123 123 TYR TYR H . n H 1 124 PHE 124 124 124 PHE PHE H . n H 1 125 VAL 125 125 125 VAL VAL H . n H 1 126 GLU 126 126 126 GLU GLU H . n H 1 127 ALA 127 127 127 ALA ALA H . n H 1 128 GLN 128 128 128 GLN GLN H . n H 1 129 PRO 129 129 129 PRO PRO H . n H 1 130 LYS 130 130 130 LYS LYS H . n H 1 131 ILE 131 131 131 ILE ILE H . n H 1 132 VAL 132 132 132 VAL VAL H . n H 1 133 LEU 133 133 133 LEU LEU H . n H 1 134 GLY 134 134 134 GLY GLY H . n H 1 135 GLN 135 135 135 GLN GLN H . n H 1 136 GLU 136 136 136 GLU GLU H . n H 1 137 GLN 137 137 137 GLN GLN H . n H 1 138 ASP 138 138 138 ASP ASP H . n H 1 139 SER 139 139 139 SER SER H . n H 1 140 TYR 140 140 140 TYR TYR H . n H 1 141 GLY 141 141 141 GLY GLY H . n H 1 142 GLY 142 142 142 GLY GLY H . n H 1 143 LYS 143 143 143 LYS LYS H . n H 1 144 PHE 144 144 144 PHE PHE H . n H 1 145 ASP 145 145 145 ASP ASP H . n H 1 146 ARG 146 146 146 ARG ARG H . n H 1 147 SER 147 147 147 SER SER H . n H 1 148 GLN 148 148 148 GLN GLN H . n H 1 149 SER 149 149 149 SER SER H . n H 1 150 PHE 150 150 150 PHE PHE H . n H 1 151 VAL 151 151 151 VAL VAL H . n H 1 152 GLY 152 152 152 GLY GLY H . n H 1 153 GLU 153 153 153 GLU GLU H . n H 1 154 ILE 154 154 154 ILE ILE H . n H 1 155 GLY 155 155 155 GLY GLY H . n H 1 156 ASP 156 156 156 ASP ASP H . n H 1 157 LEU 157 157 157 LEU LEU H . n H 1 158 TYR 158 158 158 TYR TYR H . n H 1 159 MET 159 159 159 MET MET H . n H 1 160 TRP 160 160 160 TRP TRP H . n H 1 161 ASP 161 161 161 ASP ASP H . n H 1 162 SER 162 162 162 SER SER H . n H 1 163 VAL 163 163 163 VAL VAL H . n H 1 164 LEU 164 164 164 LEU LEU H . n H 1 165 PRO 165 165 165 PRO PRO H . n H 1 166 PRO 166 166 166 PRO PRO H . n H 1 167 GLU 167 167 167 GLU GLU H . n H 1 168 ASN 168 168 168 ASN ASN H . n H 1 169 ILE 169 169 169 ILE ILE H . n H 1 170 LEU 170 170 170 LEU LEU H . n H 1 171 SER 171 171 171 SER SER H . n H 1 172 ALA 172 172 172 ALA ALA H . n H 1 173 TYR 173 173 173 TYR TYR H . n H 1 174 GLN 174 174 174 GLN GLN H . n H 1 175 GLY 175 175 175 GLY GLY H . n H 1 176 THR 176 176 176 THR THR H . n H 1 177 PRO 177 177 177 PRO PRO H . n H 1 178 LEU 178 178 178 LEU LEU H . n H 1 179 PRO 179 179 179 PRO PRO H . n H 1 180 ALA 180 180 180 ALA ALA H . n H 1 181 ASN 181 181 181 ASN ASN H . n H 1 182 ILE 182 182 182 ILE ILE H . n H 1 183 LEU 183 183 183 LEU LEU H . n H 1 184 ASP 184 184 184 ASP ASP H . n H 1 185 TRP 185 185 185 TRP TRP H . n H 1 186 GLN 186 186 186 GLN GLN H . n H 1 187 ALA 187 187 187 ALA ALA H . n H 1 188 LEU 188 188 188 LEU LEU H . n H 1 189 ASN 189 189 189 ASN ASN H . n H 1 190 TYR 190 190 190 TYR TYR H . n H 1 191 GLU 191 191 191 GLU GLU H . n H 1 192 ILE 192 192 192 ILE ILE H . n H 1 193 ARG 193 193 193 ARG ARG H . n H 1 194 GLY 194 194 194 GLY GLY H . n H 1 195 TYR 195 195 195 TYR TYR H . n H 1 196 VAL 196 196 196 VAL VAL H . n H 1 197 ILE 197 197 197 ILE ILE H . n H 1 198 ILE 198 198 198 ILE ILE H . n H 1 199 LYS 199 199 199 LYS LYS H . n H 1 200 PRO 200 200 200 PRO PRO H . n H 1 201 LEU 201 201 201 LEU LEU H . n H 1 202 VAL 202 202 202 VAL VAL H . n H 1 203 TRP 203 203 203 TRP TRP H . n H 1 204 VAL 204 204 204 VAL VAL H . n I 1 1 HIS 1 1 1 HIS HIS I . n I 1 2 THR 2 2 2 THR THR I . n I 1 3 ASP 3 3 3 ASP ASP I . n I 1 4 LEU 4 4 4 LEU LEU I . n I 1 5 SER 5 5 5 SER SER I . n I 1 6 GLY 6 6 6 GLY GLY I . n I 1 7 LYS 7 7 7 LYS LYS I . n I 1 8 VAL 8 8 8 VAL VAL I . n I 1 9 PHE 9 9 9 PHE PHE I . n I 1 10 VAL 10 10 10 VAL VAL I . n I 1 11 PHE 11 11 11 PHE PHE I . n I 1 12 PRO 12 12 12 PRO PRO I . n I 1 13 ARG 13 13 13 ARG ARG I . n I 1 14 GLU 14 14 14 GLU GLU I . n I 1 15 SER 15 15 15 SER SER I . n I 1 16 VAL 16 16 16 VAL VAL I . n I 1 17 THR 17 17 17 THR THR I . n I 1 18 ASP 18 18 18 ASP ASP I . n I 1 19 HIS 19 19 19 HIS HIS I . n I 1 20 VAL 20 20 20 VAL VAL I . n I 1 21 ASN 21 21 21 ASN ASN I . n I 1 22 LEU 22 22 22 LEU LEU I . n I 1 23 ILE 23 23 23 ILE ILE I . n I 1 24 THR 24 24 24 THR THR I . n I 1 25 PRO 25 25 25 PRO PRO I . n I 1 26 LEU 26 26 26 LEU LEU I . n I 1 27 GLU 27 27 27 GLU GLU I . n I 1 28 LYS 28 28 28 LYS LYS I . n I 1 29 PRO 29 29 29 PRO PRO I . n I 1 30 LEU 30 30 30 LEU LEU I . n I 1 31 GLN 31 31 31 GLN GLN I . n I 1 32 ASN 32 32 32 ASN ASN I . n I 1 33 PHE 33 33 33 PHE PHE I . n I 1 34 THR 34 34 34 THR THR I . n I 1 35 LEU 35 35 35 LEU LEU I . n I 1 36 CYS 36 36 36 CYS CYS I . n I 1 37 PHE 37 37 37 PHE PHE I . n I 1 38 ARG 38 38 38 ARG ARG I . n I 1 39 ALA 39 39 39 ALA ALA I . n I 1 40 TYR 40 40 40 TYR TYR I . n I 1 41 SER 41 41 41 SER SER I . n I 1 42 ASP 42 42 42 ASP ASP I . n I 1 43 LEU 43 43 43 LEU LEU I . n I 1 44 SER 44 44 44 SER SER I . n I 1 45 ARG 45 45 45 ARG ARG I . n I 1 46 ALA 46 46 46 ALA ALA I . n I 1 47 TYR 47 47 47 TYR TYR I . n I 1 48 SER 48 48 48 SER SER I . n I 1 49 LEU 49 49 49 LEU LEU I . n I 1 50 PHE 50 50 50 PHE PHE I . n I 1 51 SER 51 51 51 SER SER I . n I 1 52 TYR 52 52 52 TYR TYR I . n I 1 53 ASN 53 53 53 ASN ASN I . n I 1 54 THR 54 54 54 THR THR I . n I 1 55 GLN 55 55 55 GLN GLN I . n I 1 56 GLY 56 56 56 GLY GLY I . n I 1 57 ARG 57 57 57 ARG ARG I . n I 1 58 ASP 58 58 58 ASP ASP I . n I 1 59 ASN 59 59 59 ASN ASN I . n I 1 60 GLU 60 60 60 GLU GLU I . n I 1 61 LEU 61 61 61 LEU LEU I . n I 1 62 LEU 62 62 62 LEU LEU I . n I 1 63 VAL 63 63 63 VAL VAL I . n I 1 64 TYR 64 64 64 TYR TYR I . n I 1 65 LYS 65 65 65 LYS LYS I . n I 1 66 GLU 66 66 66 GLU GLU I . n I 1 67 ARG 67 67 67 ARG ARG I . n I 1 68 VAL 68 68 68 VAL VAL I . n I 1 69 GLY 69 69 69 GLY GLY I . n I 1 70 GLU 70 70 70 GLU GLU I . n I 1 71 TYR 71 71 71 TYR TYR I . n I 1 72 SER 72 72 72 SER SER I . n I 1 73 LEU 73 73 73 LEU LEU I . n I 1 74 TYR 74 74 74 TYR TYR I . n I 1 75 ILE 75 75 75 ILE ILE I . n I 1 76 GLY 76 76 76 GLY GLY I . n I 1 77 ARG 77 77 77 ARG ARG I . n I 1 78 HIS 78 78 78 HIS HIS I . n I 1 79 LYS 79 79 79 LYS LYS I . n I 1 80 VAL 80 80 80 VAL VAL I . n I 1 81 THR 81 81 81 THR THR I . n I 1 82 SER 82 82 82 SER SER I . n I 1 83 LYS 83 83 83 LYS LYS I . n I 1 84 VAL 84 84 84 VAL VAL I . n I 1 85 ILE 85 85 85 ILE ILE I . n I 1 86 GLU 86 86 86 GLU GLU I . n I 1 87 LYS 87 87 87 LYS LYS I . n I 1 88 PHE 88 88 88 PHE PHE I . n I 1 89 PRO 89 89 89 PRO PRO I . n I 1 90 ALA 90 90 90 ALA ALA I . n I 1 91 PRO 91 91 91 PRO PRO I . n I 1 92 VAL 92 92 92 VAL VAL I . n I 1 93 HIS 93 93 93 HIS HIS I . n I 1 94 ILE 94 94 94 ILE ILE I . n I 1 95 CYS 95 95 95 CYS CYS I . n I 1 96 VAL 96 96 96 VAL VAL I . n I 1 97 SER 97 97 97 SER SER I . n I 1 98 TRP 98 98 98 TRP TRP I . n I 1 99 GLU 99 99 99 GLU GLU I . n I 1 100 SER 100 100 100 SER SER I . n I 1 101 SER 101 101 101 SER SER I . n I 1 102 SER 102 102 102 SER SER I . n I 1 103 GLY 103 103 103 GLY GLY I . n I 1 104 ILE 104 104 104 ILE ILE I . n I 1 105 ALA 105 105 105 ALA ALA I . n I 1 106 GLU 106 106 106 GLU GLU I . n I 1 107 PHE 107 107 107 PHE PHE I . n I 1 108 TRP 108 108 108 TRP TRP I . n I 1 109 ILE 109 109 109 ILE ILE I . n I 1 110 ASN 110 110 110 ASN ASN I . n I 1 111 GLY 111 111 111 GLY GLY I . n I 1 112 THR 112 112 112 THR THR I . n I 1 113 PRO 113 113 113 PRO PRO I . n I 1 114 LEU 114 114 114 LEU LEU I . n I 1 115 VAL 115 115 115 VAL VAL I . n I 1 116 LYS 116 116 116 LYS LYS I . n I 1 117 LYS 117 117 117 LYS LYS I . n I 1 118 GLY 118 118 118 GLY GLY I . n I 1 119 LEU 119 119 119 LEU LEU I . n I 1 120 ARG 120 120 120 ARG ARG I . n I 1 121 GLN 121 121 121 GLN GLN I . n I 1 122 GLY 122 122 122 GLY GLY I . n I 1 123 TYR 123 123 123 TYR TYR I . n I 1 124 PHE 124 124 124 PHE PHE I . n I 1 125 VAL 125 125 125 VAL VAL I . n I 1 126 GLU 126 126 126 GLU GLU I . n I 1 127 ALA 127 127 127 ALA ALA I . n I 1 128 GLN 128 128 128 GLN GLN I . n I 1 129 PRO 129 129 129 PRO PRO I . n I 1 130 LYS 130 130 130 LYS LYS I . n I 1 131 ILE 131 131 131 ILE ILE I . n I 1 132 VAL 132 132 132 VAL VAL I . n I 1 133 LEU 133 133 133 LEU LEU I . n I 1 134 GLY 134 134 134 GLY GLY I . n I 1 135 GLN 135 135 135 GLN GLN I . n I 1 136 GLU 136 136 136 GLU GLU I . n I 1 137 GLN 137 137 137 GLN GLN I . n I 1 138 ASP 138 138 138 ASP ASP I . n I 1 139 SER 139 139 139 SER SER I . n I 1 140 TYR 140 140 140 TYR TYR I . n I 1 141 GLY 141 141 141 GLY GLY I . n I 1 142 GLY 142 142 142 GLY GLY I . n I 1 143 LYS 143 143 143 LYS LYS I . n I 1 144 PHE 144 144 144 PHE PHE I . n I 1 145 ASP 145 145 145 ASP ASP I . n I 1 146 ARG 146 146 146 ARG ARG I . n I 1 147 SER 147 147 147 SER SER I . n I 1 148 GLN 148 148 148 GLN GLN I . n I 1 149 SER 149 149 149 SER SER I . n I 1 150 PHE 150 150 150 PHE PHE I . n I 1 151 VAL 151 151 151 VAL VAL I . n I 1 152 GLY 152 152 152 GLY GLY I . n I 1 153 GLU 153 153 153 GLU GLU I . n I 1 154 ILE 154 154 154 ILE ILE I . n I 1 155 GLY 155 155 155 GLY GLY I . n I 1 156 ASP 156 156 156 ASP ASP I . n I 1 157 LEU 157 157 157 LEU LEU I . n I 1 158 TYR 158 158 158 TYR TYR I . n I 1 159 MET 159 159 159 MET MET I . n I 1 160 TRP 160 160 160 TRP TRP I . n I 1 161 ASP 161 161 161 ASP ASP I . n I 1 162 SER 162 162 162 SER SER I . n I 1 163 VAL 163 163 163 VAL VAL I . n I 1 164 LEU 164 164 164 LEU LEU I . n I 1 165 PRO 165 165 165 PRO PRO I . n I 1 166 PRO 166 166 166 PRO PRO I . n I 1 167 GLU 167 167 167 GLU GLU I . n I 1 168 ASN 168 168 168 ASN ASN I . n I 1 169 ILE 169 169 169 ILE ILE I . n I 1 170 LEU 170 170 170 LEU LEU I . n I 1 171 SER 171 171 171 SER SER I . n I 1 172 ALA 172 172 172 ALA ALA I . n I 1 173 TYR 173 173 173 TYR TYR I . n I 1 174 GLN 174 174 174 GLN GLN I . n I 1 175 GLY 175 175 175 GLY GLY I . n I 1 176 THR 176 176 176 THR THR I . n I 1 177 PRO 177 177 177 PRO PRO I . n I 1 178 LEU 178 178 178 LEU LEU I . n I 1 179 PRO 179 179 179 PRO PRO I . n I 1 180 ALA 180 180 180 ALA ALA I . n I 1 181 ASN 181 181 181 ASN ASN I . n I 1 182 ILE 182 182 182 ILE ILE I . n I 1 183 LEU 183 183 183 LEU LEU I . n I 1 184 ASP 184 184 184 ASP ASP I . n I 1 185 TRP 185 185 185 TRP TRP I . n I 1 186 GLN 186 186 186 GLN GLN I . n I 1 187 ALA 187 187 187 ALA ALA I . n I 1 188 LEU 188 188 188 LEU LEU I . n I 1 189 ASN 189 189 189 ASN ASN I . n I 1 190 TYR 190 190 190 TYR TYR I . n I 1 191 GLU 191 191 191 GLU GLU I . n I 1 192 ILE 192 192 192 ILE ILE I . n I 1 193 ARG 193 193 193 ARG ARG I . n I 1 194 GLY 194 194 194 GLY GLY I . n I 1 195 TYR 195 195 195 TYR TYR I . n I 1 196 VAL 196 196 196 VAL VAL I . n I 1 197 ILE 197 197 197 ILE ILE I . n I 1 198 ILE 198 198 198 ILE ILE I . n I 1 199 LYS 199 199 199 LYS LYS I . n I 1 200 PRO 200 200 200 PRO PRO I . n I 1 201 LEU 201 201 201 LEU LEU I . n I 1 202 VAL 202 202 202 VAL VAL I . n I 1 203 TRP 203 203 203 TRP TRP I . n I 1 204 VAL 204 204 204 VAL VAL I . n J 1 1 HIS 1 1 1 HIS HIS J . n J 1 2 THR 2 2 2 THR THR J . n J 1 3 ASP 3 3 3 ASP ASP J . n J 1 4 LEU 4 4 4 LEU LEU J . n J 1 5 SER 5 5 5 SER SER J . n J 1 6 GLY 6 6 6 GLY GLY J . n J 1 7 LYS 7 7 7 LYS LYS J . n J 1 8 VAL 8 8 8 VAL VAL J . n J 1 9 PHE 9 9 9 PHE PHE J . n J 1 10 VAL 10 10 10 VAL VAL J . n J 1 11 PHE 11 11 11 PHE PHE J . n J 1 12 PRO 12 12 12 PRO PRO J . n J 1 13 ARG 13 13 13 ARG ARG J . n J 1 14 GLU 14 14 14 GLU GLU J . n J 1 15 SER 15 15 15 SER SER J . n J 1 16 VAL 16 16 16 VAL VAL J . n J 1 17 THR 17 17 17 THR THR J . n J 1 18 ASP 18 18 18 ASP ASP J . n J 1 19 HIS 19 19 19 HIS HIS J . n J 1 20 VAL 20 20 20 VAL VAL J . n J 1 21 ASN 21 21 21 ASN ASN J . n J 1 22 LEU 22 22 22 LEU LEU J . n J 1 23 ILE 23 23 23 ILE ILE J . n J 1 24 THR 24 24 24 THR THR J . n J 1 25 PRO 25 25 25 PRO PRO J . n J 1 26 LEU 26 26 26 LEU LEU J . n J 1 27 GLU 27 27 27 GLU GLU J . n J 1 28 LYS 28 28 28 LYS LYS J . n J 1 29 PRO 29 29 29 PRO PRO J . n J 1 30 LEU 30 30 30 LEU LEU J . n J 1 31 GLN 31 31 31 GLN GLN J . n J 1 32 ASN 32 32 32 ASN ASN J . n J 1 33 PHE 33 33 33 PHE PHE J . n J 1 34 THR 34 34 34 THR THR J . n J 1 35 LEU 35 35 35 LEU LEU J . n J 1 36 CYS 36 36 36 CYS CYS J . n J 1 37 PHE 37 37 37 PHE PHE J . n J 1 38 ARG 38 38 38 ARG ARG J . n J 1 39 ALA 39 39 39 ALA ALA J . n J 1 40 TYR 40 40 40 TYR TYR J . n J 1 41 SER 41 41 41 SER SER J . n J 1 42 ASP 42 42 42 ASP ASP J . n J 1 43 LEU 43 43 43 LEU LEU J . n J 1 44 SER 44 44 44 SER SER J . n J 1 45 ARG 45 45 45 ARG ARG J . n J 1 46 ALA 46 46 46 ALA ALA J . n J 1 47 TYR 47 47 47 TYR TYR J . n J 1 48 SER 48 48 48 SER SER J . n J 1 49 LEU 49 49 49 LEU LEU J . n J 1 50 PHE 50 50 50 PHE PHE J . n J 1 51 SER 51 51 51 SER SER J . n J 1 52 TYR 52 52 52 TYR TYR J . n J 1 53 ASN 53 53 53 ASN ASN J . n J 1 54 THR 54 54 54 THR THR J . n J 1 55 GLN 55 55 55 GLN GLN J . n J 1 56 GLY 56 56 56 GLY GLY J . n J 1 57 ARG 57 57 57 ARG ARG J . n J 1 58 ASP 58 58 58 ASP ASP J . n J 1 59 ASN 59 59 59 ASN ASN J . n J 1 60 GLU 60 60 60 GLU GLU J . n J 1 61 LEU 61 61 61 LEU LEU J . n J 1 62 LEU 62 62 62 LEU LEU J . n J 1 63 VAL 63 63 63 VAL VAL J . n J 1 64 TYR 64 64 64 TYR TYR J . n J 1 65 LYS 65 65 65 LYS LYS J . n J 1 66 GLU 66 66 66 GLU GLU J . n J 1 67 ARG 67 67 67 ARG ARG J . n J 1 68 VAL 68 68 68 VAL VAL J . n J 1 69 GLY 69 69 69 GLY GLY J . n J 1 70 GLU 70 70 70 GLU GLU J . n J 1 71 TYR 71 71 71 TYR TYR J . n J 1 72 SER 72 72 72 SER SER J . n J 1 73 LEU 73 73 73 LEU LEU J . n J 1 74 TYR 74 74 74 TYR TYR J . n J 1 75 ILE 75 75 75 ILE ILE J . n J 1 76 GLY 76 76 76 GLY GLY J . n J 1 77 ARG 77 77 77 ARG ARG J . n J 1 78 HIS 78 78 78 HIS HIS J . n J 1 79 LYS 79 79 79 LYS LYS J . n J 1 80 VAL 80 80 80 VAL VAL J . n J 1 81 THR 81 81 81 THR THR J . n J 1 82 SER 82 82 82 SER SER J . n J 1 83 LYS 83 83 83 LYS LYS J . n J 1 84 VAL 84 84 84 VAL VAL J . n J 1 85 ILE 85 85 85 ILE ILE J . n J 1 86 GLU 86 86 86 GLU GLU J . n J 1 87 LYS 87 87 87 LYS LYS J . n J 1 88 PHE 88 88 88 PHE PHE J . n J 1 89 PRO 89 89 89 PRO PRO J . n J 1 90 ALA 90 90 90 ALA ALA J . n J 1 91 PRO 91 91 91 PRO PRO J . n J 1 92 VAL 92 92 92 VAL VAL J . n J 1 93 HIS 93 93 93 HIS HIS J . n J 1 94 ILE 94 94 94 ILE ILE J . n J 1 95 CYS 95 95 95 CYS CYS J . n J 1 96 VAL 96 96 96 VAL VAL J . n J 1 97 SER 97 97 97 SER SER J . n J 1 98 TRP 98 98 98 TRP TRP J . n J 1 99 GLU 99 99 99 GLU GLU J . n J 1 100 SER 100 100 100 SER SER J . n J 1 101 SER 101 101 101 SER SER J . n J 1 102 SER 102 102 102 SER SER J . n J 1 103 GLY 103 103 103 GLY GLY J . n J 1 104 ILE 104 104 104 ILE ILE J . n J 1 105 ALA 105 105 105 ALA ALA J . n J 1 106 GLU 106 106 106 GLU GLU J . n J 1 107 PHE 107 107 107 PHE PHE J . n J 1 108 TRP 108 108 108 TRP TRP J . n J 1 109 ILE 109 109 109 ILE ILE J . n J 1 110 ASN 110 110 110 ASN ASN J . n J 1 111 GLY 111 111 111 GLY GLY J . n J 1 112 THR 112 112 112 THR THR J . n J 1 113 PRO 113 113 113 PRO PRO J . n J 1 114 LEU 114 114 114 LEU LEU J . n J 1 115 VAL 115 115 115 VAL VAL J . n J 1 116 LYS 116 116 116 LYS LYS J . n J 1 117 LYS 117 117 117 LYS LYS J . n J 1 118 GLY 118 118 118 GLY GLY J . n J 1 119 LEU 119 119 119 LEU LEU J . n J 1 120 ARG 120 120 120 ARG ARG J . n J 1 121 GLN 121 121 121 GLN GLN J . n J 1 122 GLY 122 122 122 GLY GLY J . n J 1 123 TYR 123 123 123 TYR TYR J . n J 1 124 PHE 124 124 124 PHE PHE J . n J 1 125 VAL 125 125 125 VAL VAL J . n J 1 126 GLU 126 126 126 GLU GLU J . n J 1 127 ALA 127 127 127 ALA ALA J . n J 1 128 GLN 128 128 128 GLN GLN J . n J 1 129 PRO 129 129 129 PRO PRO J . n J 1 130 LYS 130 130 130 LYS LYS J . n J 1 131 ILE 131 131 131 ILE ILE J . n J 1 132 VAL 132 132 132 VAL VAL J . n J 1 133 LEU 133 133 133 LEU LEU J . n J 1 134 GLY 134 134 134 GLY GLY J . n J 1 135 GLN 135 135 135 GLN GLN J . n J 1 136 GLU 136 136 136 GLU GLU J . n J 1 137 GLN 137 137 137 GLN GLN J . n J 1 138 ASP 138 138 138 ASP ASP J . n J 1 139 SER 139 139 139 SER SER J . n J 1 140 TYR 140 140 140 TYR TYR J . n J 1 141 GLY 141 141 141 GLY GLY J . n J 1 142 GLY 142 142 142 GLY GLY J . n J 1 143 LYS 143 143 143 LYS LYS J . n J 1 144 PHE 144 144 144 PHE PHE J . n J 1 145 ASP 145 145 145 ASP ASP J . n J 1 146 ARG 146 146 146 ARG ARG J . n J 1 147 SER 147 147 147 SER SER J . n J 1 148 GLN 148 148 148 GLN GLN J . n J 1 149 SER 149 149 149 SER SER J . n J 1 150 PHE 150 150 150 PHE PHE J . n J 1 151 VAL 151 151 151 VAL VAL J . n J 1 152 GLY 152 152 152 GLY GLY J . n J 1 153 GLU 153 153 153 GLU GLU J . n J 1 154 ILE 154 154 154 ILE ILE J . n J 1 155 GLY 155 155 155 GLY GLY J . n J 1 156 ASP 156 156 156 ASP ASP J . n J 1 157 LEU 157 157 157 LEU LEU J . n J 1 158 TYR 158 158 158 TYR TYR J . n J 1 159 MET 159 159 159 MET MET J . n J 1 160 TRP 160 160 160 TRP TRP J . n J 1 161 ASP 161 161 161 ASP ASP J . n J 1 162 SER 162 162 162 SER SER J . n J 1 163 VAL 163 163 163 VAL VAL J . n J 1 164 LEU 164 164 164 LEU LEU J . n J 1 165 PRO 165 165 165 PRO PRO J . n J 1 166 PRO 166 166 166 PRO PRO J . n J 1 167 GLU 167 167 167 GLU GLU J . n J 1 168 ASN 168 168 168 ASN ASN J . n J 1 169 ILE 169 169 169 ILE ILE J . n J 1 170 LEU 170 170 170 LEU LEU J . n J 1 171 SER 171 171 171 SER SER J . n J 1 172 ALA 172 172 172 ALA ALA J . n J 1 173 TYR 173 173 173 TYR TYR J . n J 1 174 GLN 174 174 174 GLN GLN J . n J 1 175 GLY 175 175 175 GLY GLY J . n J 1 176 THR 176 176 176 THR THR J . n J 1 177 PRO 177 177 177 PRO PRO J . n J 1 178 LEU 178 178 178 LEU LEU J . n J 1 179 PRO 179 179 179 PRO PRO J . n J 1 180 ALA 180 180 180 ALA ALA J . n J 1 181 ASN 181 181 181 ASN ASN J . n J 1 182 ILE 182 182 182 ILE ILE J . n J 1 183 LEU 183 183 183 LEU LEU J . n J 1 184 ASP 184 184 184 ASP ASP J . n J 1 185 TRP 185 185 185 TRP TRP J . n J 1 186 GLN 186 186 186 GLN GLN J . n J 1 187 ALA 187 187 187 ALA ALA J . n J 1 188 LEU 188 188 188 LEU LEU J . n J 1 189 ASN 189 189 189 ASN ASN J . n J 1 190 TYR 190 190 190 TYR TYR J . n J 1 191 GLU 191 191 191 GLU GLU J . n J 1 192 ILE 192 192 192 ILE ILE J . n J 1 193 ARG 193 193 193 ARG ARG J . n J 1 194 GLY 194 194 194 GLY GLY J . n J 1 195 TYR 195 195 195 TYR TYR J . n J 1 196 VAL 196 196 196 VAL VAL J . n J 1 197 ILE 197 197 197 ILE ILE J . n J 1 198 ILE 198 198 198 ILE ILE J . n J 1 199 LYS 199 199 199 LYS LYS J . n J 1 200 PRO 200 200 200 PRO PRO J . n J 1 201 LEU 201 201 201 LEU LEU J . n J 1 202 VAL 202 202 202 VAL VAL J . n J 1 203 TRP 203 203 203 TRP TRP J . n J 1 204 VAL 204 204 204 VAL VAL J . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code K 2 CA 1 1205 1205 CA CA A . L 2 CA 1 1206 1206 CA CA A . M 3 NAG 1 1207 1207 NAG NAG A . N 2 CA 1 1205 1205 CA CA B . O 2 CA 1 1206 1206 CA CA B . P 4 GHE 1 1207 1207 GHE GHE B . Q 3 NAG 1 1208 1208 NAG NAG B . R 2 CA 1 1205 1205 CA CA C . S 2 CA 1 1206 1206 CA CA C . T 4 GHE 1 1207 1207 GHE GHE C . U 3 NAG 1 1208 1208 NAG NAG C . V 2 CA 1 1205 1205 CA CA D . W 2 CA 1 1206 1206 CA CA D . X 3 NAG 1 1207 1207 NAG NAG D . Y 2 CA 1 1205 1205 CA CA E . Z 2 CA 1 1206 1206 CA CA E . AA 4 GHE 1 1207 1207 GHE GHE E . BA 3 NAG 1 1208 1208 NAG NAG E . CA 2 CA 1 1205 1205 CA CA F . DA 2 CA 1 1206 1206 CA CA F . EA 3 NAG 1 1207 1207 NAG NAG F . FA 2 CA 1 1205 1205 CA CA G . GA 2 CA 1 1206 1206 CA CA G . HA 4 GHE 1 1207 1207 GHE GHE G . IA 3 NAG 1 1208 1208 NAG NAG G . JA 2 CA 1 1205 1205 CA CA H . KA 2 CA 1 1206 1206 CA CA H . LA 3 NAG 1 1207 1207 NAG NAG H . MA 2 CA 1 1205 1205 CA CA I . NA 2 CA 1 1206 1206 CA CA I . OA 3 NAG 1 1207 1207 NAG NAG I . PA 2 CA 1 1205 1205 CA CA J . QA 2 CA 1 1206 1206 CA CA J . RA 4 GHE 1 1207 1207 GHE GHE J . SA 3 NAG 1 1208 1208 NAG NAG J . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 32 A ASN 32 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 32 B ASN 32 ? ASN 'GLYCOSYLATION SITE' 3 C ASN 32 C ASN 32 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 32 D ASN 32 ? ASN 'GLYCOSYLATION SITE' 5 E ASN 32 E ASN 32 ? ASN 'GLYCOSYLATION SITE' 6 F ASN 32 F ASN 32 ? ASN 'GLYCOSYLATION SITE' 7 G ASN 32 G ASN 32 ? ASN 'GLYCOSYLATION SITE' 8 H ASN 32 H ASN 32 ? ASN 'GLYCOSYLATION SITE' 9 I ASN 32 I ASN 32 ? ASN 'GLYCOSYLATION SITE' 10 J ASN 32 J ASN 32 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA pentameric 5 2 author_and_software_defined_assembly PISA pentameric 5 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,E,G,I,K,L,M,R,S,T,U,Y,Z,AA,BA,FA,GA,HA,IA,MA,NA,OA 2 1 B,D,F,H,J,N,O,P,Q,V,W,X,CA,DA,EA,JA,KA,LA,PA,QA,RA,SA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 9660 ? 1 MORE -131.8 ? 1 'SSA (A^2)' 38290 ? 2 'ABSA (A^2)' 9690 ? 2 MORE -132.6 ? 2 'SSA (A^2)' 38270 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? A GLN 137 ? A GLN 137 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASP 58 ? A ASP 58 ? 1_555 71.9 ? 2 O ? A GLN 137 ? A GLN 137 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD2 ? A ASP 58 ? A ASP 58 ? 1_555 119.2 ? 3 OD1 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD2 ? A ASP 58 ? A ASP 58 ? 1_555 54.2 ? 4 O ? A GLN 137 ? A GLN 137 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASN 59 ? A ASN 59 ? 1_555 98.6 ? 5 OD1 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASN 59 ? A ASN 59 ? 1_555 66.1 ? 6 OD2 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASN 59 ? A ASN 59 ? 1_555 84.7 ? 7 O ? A GLN 137 ? A GLN 137 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 74.3 ? 8 OD1 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 145.2 ? 9 OD2 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 157.9 ? 10 OD1 ? A ASN 59 ? A ASN 59 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 111.9 ? 11 O ? A GLN 137 ? A GLN 137 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 98.0 ? 12 OD1 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 127.9 ? 13 OD2 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 94.7 ? 14 OD1 ? A ASN 59 ? A ASN 59 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 161.3 ? 15 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 64.9 ? 16 O ? A GLN 137 ? A GLN 137 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 O2 ? P GHE . ? B GHE 1207 ? 1_555 133.8 ? 17 OD1 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 O2 ? P GHE . ? B GHE 1207 ? 1_555 140.3 ? 18 OD2 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 O2 ? P GHE . ? B GHE 1207 ? 1_555 106.6 ? 19 OD1 ? A ASN 59 ? A ASN 59 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 O2 ? P GHE . ? B GHE 1207 ? 1_555 78.8 ? 20 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 O2 ? P GHE . ? B GHE 1207 ? 1_555 64.7 ? 21 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 O2 ? P GHE . ? B GHE 1207 ? 1_555 83.5 ? 22 O ? A GLN 137 ? A GLN 137 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE2 ? A GLU 136 ? A GLU 136 ? 1_555 57.8 ? 23 OD1 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE2 ? A GLU 136 ? A GLU 136 ? 1_555 105.3 ? 24 OD2 ? A ASP 58 ? A ASP 58 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE2 ? A GLU 136 ? A GLU 136 ? 1_555 153.8 ? 25 OD1 ? A ASN 59 ? A ASN 59 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE2 ? A GLU 136 ? A GLU 136 ? 1_555 70.9 ? 26 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE2 ? A GLU 136 ? A GLU 136 ? 1_555 47.7 ? 27 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE2 ? A GLU 136 ? A GLU 136 ? 1_555 111.5 ? 28 O2 ? P GHE . ? B GHE 1207 ? 1_555 CA ? K CA . ? A CA 1205 ? 1_555 OE2 ? A GLU 136 ? A GLU 136 ? 1_555 78.5 ? 29 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 70.0 ? 30 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 OD2 ? A ASP 138 ? A ASP 138 ? 1_555 79.8 ? 31 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 OD2 ? A ASP 138 ? A ASP 138 ? 1_555 56.1 ? 32 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 O1 ? P GHE . ? B GHE 1207 ? 1_555 75.9 ? 33 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 O1 ? P GHE . ? B GHE 1207 ? 1_555 68.8 ? 34 OD2 ? A ASP 138 ? A ASP 138 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 O1 ? P GHE . ? B GHE 1207 ? 1_555 124.5 ? 35 OE1 ? A GLU 136 ? A GLU 136 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 OE1 ? A GLN 148 ? A GLN 148 ? 1_555 75.7 ? 36 OD1 ? A ASP 138 ? A ASP 138 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 OE1 ? A GLN 148 ? A GLN 148 ? 1_555 143.2 ? 37 OD2 ? A ASP 138 ? A ASP 138 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 OE1 ? A GLN 148 ? A GLN 148 ? 1_555 130.0 ? 38 O1 ? P GHE . ? B GHE 1207 ? 1_555 CA ? L CA . ? A CA 1206 ? 1_555 OE1 ? A GLN 148 ? A GLN 148 ? 1_555 90.6 ? 39 OD1 ? B ASN 59 ? B ASN 59 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 119.5 ? 40 OD1 ? B ASN 59 ? B ASN 59 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OE2 ? B GLU 136 ? B GLU 136 ? 1_555 76.4 ? 41 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OE2 ? B GLU 136 ? B GLU 136 ? 1_555 49.0 ? 42 OD1 ? B ASN 59 ? B ASN 59 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 O ? B GLN 137 ? B GLN 137 ? 1_555 99.8 ? 43 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 O ? B GLN 137 ? B GLN 137 ? 1_555 75.0 ? 44 OE2 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 O ? B GLN 137 ? B GLN 137 ? 1_555 58.5 ? 45 OD1 ? B ASN 59 ? B ASN 59 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 165.8 ? 46 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 63.8 ? 47 OE2 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 111.1 ? 48 O ? B GLN 137 ? B GLN 137 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 94.4 ? 49 OD1 ? B ASN 59 ? B ASN 59 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 O16 ? P GHE . ? B GHE 1207 ? 1_555 97.4 ? 50 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 O16 ? P GHE . ? B GHE 1207 ? 1_555 73.8 ? 51 OE2 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 O16 ? P GHE . ? B GHE 1207 ? 1_555 101.2 ? 52 O ? B GLN 137 ? B GLN 137 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 O16 ? P GHE . ? B GHE 1207 ? 1_555 148.7 ? 53 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 O16 ? P GHE . ? B GHE 1207 ? 1_555 69.6 ? 54 OD1 ? B ASN 59 ? B ASN 59 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 58 ? B ASP 58 ? 1_555 82.0 ? 55 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 58 ? B ASP 58 ? 1_555 155.7 ? 56 OE2 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 58 ? B ASP 58 ? 1_555 155.2 ? 57 O ? B GLN 137 ? B GLN 137 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 58 ? B ASP 58 ? 1_555 114.8 ? 58 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 58 ? B ASP 58 ? 1_555 92.7 ? 59 O16 ? P GHE . ? B GHE 1207 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD2 ? B ASP 58 ? B ASP 58 ? 1_555 93.2 ? 60 OD1 ? B ASN 59 ? B ASN 59 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 58 ? B ASP 58 ? 1_555 64.4 ? 61 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 58 ? B ASP 58 ? 1_555 144.1 ? 62 OE2 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 58 ? B ASP 58 ? 1_555 105.9 ? 63 O ? B GLN 137 ? B GLN 137 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 58 ? B ASP 58 ? 1_555 69.4 ? 64 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 58 ? B ASP 58 ? 1_555 122.2 ? 65 O16 ? P GHE . ? B GHE 1207 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 58 ? B ASP 58 ? 1_555 141.9 ? 66 OD2 ? B ASP 58 ? B ASP 58 ? 1_555 CA ? N CA . ? B CA 1205 ? 1_555 OD1 ? B ASP 58 ? B ASP 58 ? 1_555 52.9 ? 67 O17 ? P GHE . ? B GHE 1207 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OD2 ? B ASP 138 ? B ASP 138 ? 1_555 129.7 ? 68 O17 ? P GHE . ? B GHE 1207 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OE1 ? B GLN 148 ? B GLN 148 ? 1_555 80.3 ? 69 OD2 ? B ASP 138 ? B ASP 138 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OE1 ? B GLN 148 ? B GLN 148 ? 1_555 135.8 ? 70 O17 ? P GHE . ? B GHE 1207 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 77.4 ? 71 OD2 ? B ASP 138 ? B ASP 138 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 78.6 ? 72 OE1 ? B GLN 148 ? B GLN 148 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 78.4 ? 73 O17 ? P GHE . ? B GHE 1207 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 75.8 ? 74 OD2 ? B ASP 138 ? B ASP 138 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 54.1 ? 75 OE1 ? B GLN 148 ? B GLN 148 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 140.9 ? 76 OE1 ? B GLU 136 ? B GLU 136 ? 1_555 CA ? O CA . ? B CA 1206 ? 1_555 OD1 ? B ASP 138 ? B ASP 138 ? 1_555 66.5 ? 77 O ? C GLN 137 ? C GLN 137 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 95.7 ? 78 O ? C GLN 137 ? C GLN 137 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD1 ? C ASN 59 ? C ASN 59 ? 1_555 101.7 ? 79 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD1 ? C ASN 59 ? C ASN 59 ? 1_555 162.6 ? 80 O ? C GLN 137 ? C GLN 137 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE2 ? C GLU 136 ? C GLU 136 ? 1_555 59.6 ? 81 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE2 ? C GLU 136 ? C GLU 136 ? 1_555 113.1 ? 82 OD1 ? C ASN 59 ? C ASN 59 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE2 ? C GLU 136 ? C GLU 136 ? 1_555 76.0 ? 83 O ? C GLN 137 ? C GLN 137 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 O2 ? T GHE . ? C GHE 1207 ? 1_555 154.7 ? 84 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 O2 ? T GHE . ? C GHE 1207 ? 1_555 70.4 ? 85 OD1 ? C ASN 59 ? C ASN 59 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 O2 ? T GHE . ? C GHE 1207 ? 1_555 93.2 ? 86 OE2 ? C GLU 136 ? C GLU 136 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 O2 ? T GHE . ? C GHE 1207 ? 1_555 105.6 ? 87 O ? C GLN 137 ? C GLN 137 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD1 ? C ASP 58 ? C ASP 58 ? 1_555 69.3 ? 88 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD1 ? C ASP 58 ? C ASP 58 ? 1_555 118.8 ? 89 OD1 ? C ASN 59 ? C ASN 59 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD1 ? C ASP 58 ? C ASP 58 ? 1_555 69.0 ? 90 OE2 ? C GLU 136 ? C GLU 136 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD1 ? C ASP 58 ? C ASP 58 ? 1_555 108.3 ? 91 O2 ? T GHE . ? C GHE 1207 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD1 ? C ASP 58 ? C ASP 58 ? 1_555 135.8 ? 92 O ? C GLN 137 ? C GLN 137 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 77.3 ? 93 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 64.8 ? 94 OD1 ? C ASN 59 ? C ASN 59 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 118.5 ? 95 OE2 ? C GLU 136 ? C GLU 136 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 50.2 ? 96 O2 ? T GHE . ? C GHE 1207 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 77.6 ? 97 OD1 ? C ASP 58 ? C ASP 58 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 146.5 ? 98 O ? C GLN 137 ? C GLN 137 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD2 ? C ASP 58 ? C ASP 58 ? 1_555 114.2 ? 99 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD2 ? C ASP 58 ? C ASP 58 ? 1_555 89.7 ? 100 OD1 ? C ASN 59 ? C ASN 59 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD2 ? C ASP 58 ? C ASP 58 ? 1_555 83.7 ? 101 OE2 ? C GLU 136 ? C GLU 136 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD2 ? C ASP 58 ? C ASP 58 ? 1_555 156.3 ? 102 O2 ? T GHE . ? C GHE 1207 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD2 ? C ASP 58 ? C ASP 58 ? 1_555 87.5 ? 103 OD1 ? C ASP 58 ? C ASP 58 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD2 ? C ASP 58 ? C ASP 58 ? 1_555 51.7 ? 104 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 CA ? R CA . ? C CA 1205 ? 1_555 OD2 ? C ASP 58 ? C ASP 58 ? 1_555 153.5 ? 105 O1 ? T GHE . ? C GHE 1207 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OE1 ? C GLN 148 ? C GLN 148 ? 1_555 84.9 ? 106 O1 ? T GHE . ? C GHE 1207 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 77.0 ? 107 OE1 ? C GLN 148 ? C GLN 148 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 149.4 ? 108 O1 ? T GHE . ? C GHE 1207 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OD2 ? C ASP 138 ? C ASP 138 ? 1_555 130.4 ? 109 OE1 ? C GLN 148 ? C GLN 148 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OD2 ? C ASP 138 ? C ASP 138 ? 1_555 134.5 ? 110 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OD2 ? C ASP 138 ? C ASP 138 ? 1_555 53.8 ? 111 O1 ? T GHE . ? C GHE 1207 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 76.2 ? 112 OE1 ? C GLN 148 ? C GLN 148 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 82.5 ? 113 OD1 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 69.5 ? 114 OD2 ? C ASP 138 ? C ASP 138 ? 1_555 CA ? S CA . ? C CA 1206 ? 1_555 OE1 ? C GLU 136 ? C GLU 136 ? 1_555 80.6 ? 115 OD1 ? D ASN 59 ? D ASN 59 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OE2 ? D GLU 136 ? D GLU 136 ? 1_555 75.2 ? 116 OD1 ? D ASN 59 ? D ASN 59 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 O ? D GLN 137 ? D GLN 137 ? 1_555 100.0 ? 117 OE2 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 O ? D GLN 137 ? D GLN 137 ? 1_555 59.9 ? 118 OD1 ? D ASN 59 ? D ASN 59 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 118.6 ? 119 OE2 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 49.9 ? 120 O ? D GLN 137 ? D GLN 137 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 76.9 ? 121 OD1 ? D ASN 59 ? D ASN 59 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 162.8 ? 122 OE2 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 114.9 ? 123 O ? D GLN 137 ? D GLN 137 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 97.1 ? 124 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 66.5 ? 125 OD1 ? D ASN 59 ? D ASN 59 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 58 ? D ASP 58 ? 1_555 65.2 ? 126 OE2 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 58 ? D ASP 58 ? 1_555 106.9 ? 127 O ? D GLN 137 ? D GLN 137 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 58 ? D ASP 58 ? 1_555 69.6 ? 128 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 58 ? D ASP 58 ? 1_555 146.3 ? 129 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD1 ? D ASP 58 ? D ASP 58 ? 1_555 120.8 ? 130 OD1 ? D ASN 59 ? D ASN 59 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 O16 ? T GHE . ? C GHE 1207 ? 1_555 97.2 ? 131 OE2 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 O16 ? T GHE . ? C GHE 1207 ? 1_555 110.0 ? 132 O ? D GLN 137 ? D GLN 137 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 O16 ? T GHE . ? C GHE 1207 ? 1_555 156.5 ? 133 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 O16 ? T GHE . ? C GHE 1207 ? 1_555 80.8 ? 134 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 O16 ? T GHE . ? C GHE 1207 ? 1_555 66.6 ? 135 OD1 ? D ASP 58 ? D ASP 58 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 O16 ? T GHE . ? C GHE 1207 ? 1_555 132.9 ? 136 OD1 ? D ASN 59 ? D ASN 59 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD2 ? D ASP 58 ? D ASP 58 ? 1_555 81.5 ? 137 OE2 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD2 ? D ASP 58 ? D ASP 58 ? 1_555 153.6 ? 138 O ? D GLN 137 ? D GLN 137 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD2 ? D ASP 58 ? D ASP 58 ? 1_555 113.3 ? 139 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD2 ? D ASP 58 ? D ASP 58 ? 1_555 156.6 ? 140 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD2 ? D ASP 58 ? D ASP 58 ? 1_555 90.8 ? 141 OD1 ? D ASP 58 ? D ASP 58 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD2 ? D ASP 58 ? D ASP 58 ? 1_555 50.7 ? 142 O16 ? T GHE . ? C GHE 1207 ? 1_555 CA ? V CA . ? D CA 1205 ? 1_555 OD2 ? D ASP 58 ? D ASP 58 ? 1_555 85.0 ? 143 O17 ? T GHE . ? C GHE 1207 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OD2 ? D ASP 138 ? D ASP 138 ? 1_555 133.0 ? 144 O17 ? T GHE . ? C GHE 1207 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 78.1 ? 145 OD2 ? D ASP 138 ? D ASP 138 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 84.3 ? 146 O17 ? T GHE . ? C GHE 1207 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OE1 ? D GLN 148 ? D GLN 148 ? 1_555 83.1 ? 147 OD2 ? D ASP 138 ? D ASP 138 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OE1 ? D GLN 148 ? D GLN 148 ? 1_555 138.2 ? 148 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OE1 ? D GLN 148 ? D GLN 148 ? 1_555 84.3 ? 149 O17 ? T GHE . ? C GHE 1207 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 77.8 ? 150 OD2 ? D ASP 138 ? D ASP 138 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 55.4 ? 151 OE1 ? D GLU 136 ? D GLU 136 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 73.5 ? 152 OE1 ? D GLN 148 ? D GLN 148 ? 1_555 CA ? W CA . ? D CA 1206 ? 1_555 OD1 ? D ASP 138 ? D ASP 138 ? 1_555 153.1 ? 153 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 O2 ? AA GHE . ? E GHE 1207 ? 1_555 78.8 ? 154 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 O ? E GLN 137 ? E GLN 137 ? 1_555 96.8 ? 155 O2 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 O ? E GLN 137 ? E GLN 137 ? 1_555 147.0 ? 156 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OE2 ? E GLU 136 ? E GLU 136 ? 1_555 112.0 ? 157 O2 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OE2 ? E GLU 136 ? E GLU 136 ? 1_555 91.4 ? 158 O ? E GLN 137 ? E GLN 137 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OE2 ? E GLU 136 ? E GLU 136 ? 1_555 59.6 ? 159 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 63.8 ? 160 O2 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 71.8 ? 161 O ? E GLN 137 ? E GLN 137 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 76.9 ? 162 OE2 ? E GLU 136 ? E GLU 136 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 49.6 ? 163 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD2 ? E ASP 58 ? E ASP 58 ? 1_555 93.8 ? 164 O2 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD2 ? E ASP 58 ? E ASP 58 ? 1_555 98.0 ? 165 O ? E GLN 137 ? E GLN 137 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD2 ? E ASP 58 ? E ASP 58 ? 1_555 114.9 ? 166 OE2 ? E GLU 136 ? E GLU 136 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD2 ? E ASP 58 ? E ASP 58 ? 1_555 153.9 ? 167 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD2 ? E ASP 58 ? E ASP 58 ? 1_555 156.4 ? 168 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASP 58 ? E ASP 58 ? 1_555 125.2 ? 169 O2 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASP 58 ? E ASP 58 ? 1_555 139.1 ? 170 O ? E GLN 137 ? E GLN 137 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASP 58 ? E ASP 58 ? 1_555 69.6 ? 171 OE2 ? E GLU 136 ? E GLU 136 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASP 58 ? E ASP 58 ? 1_555 105.5 ? 172 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASP 58 ? E ASP 58 ? 1_555 146.0 ? 173 OD2 ? E ASP 58 ? E ASP 58 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASP 58 ? E ASP 58 ? 1_555 52.8 ? 174 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASN 59 ? E ASN 59 ? 1_555 163.5 ? 175 O2 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASN 59 ? E ASN 59 ? 1_555 86.1 ? 176 O ? E GLN 137 ? E GLN 137 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASN 59 ? E ASN 59 ? 1_555 99.5 ? 177 OE2 ? E GLU 136 ? E GLU 136 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASN 59 ? E ASN 59 ? 1_555 74.6 ? 178 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASN 59 ? E ASN 59 ? 1_555 117.6 ? 179 OD2 ? E ASP 58 ? E ASP 58 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASN 59 ? E ASN 59 ? 1_555 81.8 ? 180 OD1 ? E ASP 58 ? E ASP 58 ? 1_555 CA ? Y CA . ? E CA 1205 ? 1_555 OD1 ? E ASN 59 ? E ASN 59 ? 1_555 64.0 ? 181 OE1 ? E GLN 148 ? E GLN 148 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 O1 ? AA GHE . ? E GHE 1207 ? 1_555 84.1 ? 182 OE1 ? E GLN 148 ? E GLN 148 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OD2 ? E ASP 138 ? E ASP 138 ? 1_555 130.9 ? 183 O1 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OD2 ? E ASP 138 ? E ASP 138 ? 1_555 129.4 ? 184 OE1 ? E GLN 148 ? E GLN 148 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 147.6 ? 185 O1 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 77.3 ? 186 OD2 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 53.5 ? 187 OE1 ? E GLN 148 ? E GLN 148 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 82.5 ? 188 O1 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 73.8 ? 189 OD2 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 76.3 ? 190 OD1 ? E ASP 138 ? E ASP 138 ? 1_555 CA ? Z CA . ? E CA 1206 ? 1_555 OE1 ? E GLU 136 ? E GLU 136 ? 1_555 67.0 ? 191 O16 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASN 59 ? F ASN 59 ? 1_555 100.2 ? 192 O16 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD2 ? F ASP 58 ? F ASP 58 ? 1_555 81.9 ? 193 OD1 ? F ASN 59 ? F ASN 59 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD2 ? F ASP 58 ? F ASP 58 ? 1_555 85.3 ? 194 O16 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 O ? F GLN 137 ? F GLN 137 ? 1_555 153.1 ? 195 OD1 ? F ASN 59 ? F ASN 59 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 O ? F GLN 137 ? F GLN 137 ? 1_555 100.2 ? 196 OD2 ? F ASP 58 ? F ASP 58 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 O ? F GLN 137 ? F GLN 137 ? 1_555 117.2 ? 197 O16 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 58 ? F ASP 58 ? 1_555 133.6 ? 198 OD1 ? F ASN 59 ? F ASN 59 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 58 ? F ASP 58 ? 1_555 67.9 ? 199 OD2 ? F ASP 58 ? F ASP 58 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 58 ? F ASP 58 ? 1_555 53.4 ? 200 O ? F GLN 137 ? F GLN 137 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 58 ? F ASP 58 ? 1_555 71.1 ? 201 O16 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 62.5 ? 202 OD1 ? F ASN 59 ? F ASN 59 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 162.7 ? 203 OD2 ? F ASP 58 ? F ASP 58 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 92.9 ? 204 O ? F GLN 137 ? F GLN 137 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 96.0 ? 205 OD1 ? F ASP 58 ? F ASP 58 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 124.1 ? 206 O16 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE2 ? F GLU 136 ? F GLU 136 ? 1_555 111.6 ? 207 OD1 ? F ASN 59 ? F ASN 59 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE2 ? F GLU 136 ? F GLU 136 ? 1_555 73.4 ? 208 OD2 ? F ASP 58 ? F ASP 58 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE2 ? F GLU 136 ? F GLU 136 ? 1_555 156.4 ? 209 O ? F GLN 137 ? F GLN 137 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE2 ? F GLU 136 ? F GLU 136 ? 1_555 58.5 ? 210 OD1 ? F ASP 58 ? F ASP 58 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE2 ? F GLU 136 ? F GLU 136 ? 1_555 107.5 ? 211 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE2 ? F GLU 136 ? F GLU 136 ? 1_555 110.4 ? 212 O16 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 81.1 ? 213 OD1 ? F ASN 59 ? F ASN 59 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 114.8 ? 214 OD2 ? F ASP 58 ? F ASP 58 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 155.6 ? 215 O ? F GLN 137 ? F GLN 137 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 74.5 ? 216 OD1 ? F ASP 58 ? F ASP 58 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 145.3 ? 217 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 63.7 ? 218 OE2 ? F GLU 136 ? F GLU 136 ? 1_555 CA ? CA CA . ? F CA 1205 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 47.9 ? 219 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 O17 ? AA GHE . ? E GHE 1207 ? 1_555 81.8 ? 220 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OE1 ? F GLN 148 ? F GLN 148 ? 1_555 149.8 ? 221 O17 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OE1 ? F GLN 148 ? F GLN 148 ? 1_555 79.4 ? 222 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 74.0 ? 223 O17 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 65.1 ? 224 OE1 ? F GLN 148 ? F GLN 148 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 76.7 ? 225 OD1 ? F ASP 138 ? F ASP 138 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OD2 ? F ASP 138 ? F ASP 138 ? 1_555 59.0 ? 226 O17 ? AA GHE . ? E GHE 1207 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OD2 ? F ASP 138 ? F ASP 138 ? 1_555 134.1 ? 227 OE1 ? F GLN 148 ? F GLN 148 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OD2 ? F ASP 138 ? F ASP 138 ? 1_555 122.9 ? 228 OE1 ? F GLU 136 ? F GLU 136 ? 1_555 CA ? DA CA . ? F CA 1206 ? 1_555 OD2 ? F ASP 138 ? F ASP 138 ? 1_555 80.8 ? 229 O ? G GLN 137 ? G GLN 137 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OE2 ? G GLU 136 ? G GLU 136 ? 1_555 61.0 ? 230 O ? G GLN 137 ? G GLN 137 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASN 59 ? G ASN 59 ? 1_555 99.8 ? 231 OE2 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASN 59 ? G ASN 59 ? 1_555 73.7 ? 232 O ? G GLN 137 ? G GLN 137 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD2 ? G ASP 58 ? G ASP 58 ? 1_555 114.7 ? 233 OE2 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD2 ? G ASP 58 ? G ASP 58 ? 1_555 154.2 ? 234 OD1 ? G ASN 59 ? G ASN 59 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD2 ? G ASP 58 ? G ASP 58 ? 1_555 82.6 ? 235 O ? G GLN 137 ? G GLN 137 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 58 ? G ASP 58 ? 1_555 70.5 ? 236 OE2 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 58 ? G ASP 58 ? 1_555 107.2 ? 237 OD1 ? G ASN 59 ? G ASN 59 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 58 ? G ASP 58 ? 1_555 64.8 ? 238 OD2 ? G ASP 58 ? G ASP 58 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 58 ? G ASP 58 ? 1_555 51.7 ? 239 O ? G GLN 137 ? G GLN 137 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 76.6 ? 240 OE2 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 49.3 ? 241 OD1 ? G ASN 59 ? G ASN 59 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 117.1 ? 242 OD2 ? G ASP 58 ? G ASP 58 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 156.4 ? 243 OD1 ? G ASP 58 ? G ASP 58 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 146.6 ? 244 O ? G GLN 137 ? G GLN 137 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 O2 ? HA GHE . ? G GHE 1207 ? 1_555 150.9 ? 245 OE2 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 O2 ? HA GHE . ? G GHE 1207 ? 1_555 91.9 ? 246 OD1 ? G ASN 59 ? G ASN 59 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 O2 ? HA GHE . ? G GHE 1207 ? 1_555 80.8 ? 247 OD2 ? G ASP 58 ? G ASP 58 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 O2 ? HA GHE . ? G GHE 1207 ? 1_555 94.3 ? 248 OD1 ? G ASP 58 ? G ASP 58 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 O2 ? HA GHE . ? G GHE 1207 ? 1_555 132.6 ? 249 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 O2 ? HA GHE . ? G GHE 1207 ? 1_555 77.4 ? 250 O ? G GLN 137 ? G GLN 137 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 97.5 ? 251 OE2 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 113.4 ? 252 OD1 ? G ASN 59 ? G ASN 59 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 162.6 ? 253 OD2 ? G ASP 58 ? G ASP 58 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 92.2 ? 254 OD1 ? G ASP 58 ? G ASP 58 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 124.1 ? 255 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 65.0 ? 256 O2 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? FA CA . ? G CA 1205 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 83.0 ? 257 OD2 ? G ASP 138 ? G ASP 138 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 OE1 ? G GLN 148 ? G GLN 148 ? 1_555 123.3 ? 258 OD2 ? G ASP 138 ? G ASP 138 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 75.8 ? 259 OE1 ? G GLN 148 ? G GLN 148 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 77.8 ? 260 OD2 ? G ASP 138 ? G ASP 138 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 O1 ? HA GHE . ? G GHE 1207 ? 1_555 133.1 ? 261 OE1 ? G GLN 148 ? G GLN 148 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 O1 ? HA GHE . ? G GHE 1207 ? 1_555 85.5 ? 262 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 O1 ? HA GHE . ? G GHE 1207 ? 1_555 75.7 ? 263 OD2 ? G ASP 138 ? G ASP 138 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 55.6 ? 264 OE1 ? G GLN 148 ? G GLN 148 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 146.7 ? 265 OE1 ? G GLU 136 ? G GLU 136 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 69.8 ? 266 O1 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? GA CA . ? G CA 1206 ? 1_555 OD1 ? G ASP 138 ? G ASP 138 ? 1_555 79.8 ? 267 OD1 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OD1 ? H ASN 59 ? H ASN 59 ? 1_555 67.4 ? 268 OD1 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 O16 ? HA GHE . ? G GHE 1207 ? 1_555 137.9 ? 269 OD1 ? H ASN 59 ? H ASN 59 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 O16 ? HA GHE . ? G GHE 1207 ? 1_555 99.4 ? 270 OD1 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OD2 ? H ASP 58 ? H ASP 58 ? 1_555 53.7 ? 271 OD1 ? H ASN 59 ? H ASN 59 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OD2 ? H ASP 58 ? H ASP 58 ? 1_555 86.3 ? 272 O16 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OD2 ? H ASP 58 ? H ASP 58 ? 1_555 86.9 ? 273 OD1 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 125.1 ? 274 OD1 ? H ASN 59 ? H ASN 59 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 161.0 ? 275 O16 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 61.6 ? 276 OD2 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 91.1 ? 277 OD1 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 O ? H GLN 137 ? H GLN 137 ? 1_555 71.2 ? 278 OD1 ? H ASN 59 ? H ASN 59 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 O ? H GLN 137 ? H GLN 137 ? 1_555 101.1 ? 279 O16 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 O ? H GLN 137 ? H GLN 137 ? 1_555 149.8 ? 280 OD2 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 O ? H GLN 137 ? H GLN 137 ? 1_555 116.2 ? 281 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 O ? H GLN 137 ? H GLN 137 ? 1_555 96.9 ? 282 OD1 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE2 ? H GLU 136 ? H GLU 136 ? 1_555 109.6 ? 283 OD1 ? H ASN 59 ? H ASN 59 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE2 ? H GLU 136 ? H GLU 136 ? 1_555 73.8 ? 284 O16 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE2 ? H GLU 136 ? H GLU 136 ? 1_555 103.8 ? 285 OD2 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE2 ? H GLU 136 ? H GLU 136 ? 1_555 158.6 ? 286 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE2 ? H GLU 136 ? H GLU 136 ? 1_555 110.3 ? 287 O ? H GLN 137 ? H GLN 137 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE2 ? H GLU 136 ? H GLU 136 ? 1_555 61.8 ? 288 OD1 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 147.2 ? 289 OD1 ? H ASN 59 ? H ASN 59 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 115.3 ? 290 O16 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 74.9 ? 291 OD2 ? H ASP 58 ? H ASP 58 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 153.4 ? 292 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 63.3 ? 293 O ? H GLN 137 ? H GLN 137 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 76.4 ? 294 OE2 ? H GLU 136 ? H GLU 136 ? 1_555 CA ? JA CA . ? H CA 1205 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 47.7 ? 295 O17 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OE1 ? H GLN 148 ? H GLN 148 ? 1_555 79.8 ? 296 O17 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OD2 ? H ASP 138 ? H ASP 138 ? 1_555 134.2 ? 297 OE1 ? H GLN 148 ? H GLN 148 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OD2 ? H ASP 138 ? H ASP 138 ? 1_555 123.1 ? 298 O17 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 82.8 ? 299 OE1 ? H GLN 148 ? H GLN 148 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 145.3 ? 300 OD2 ? H ASP 138 ? H ASP 138 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 55.5 ? 301 O17 ? HA GHE . ? G GHE 1207 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 72.4 ? 302 OE1 ? H GLN 148 ? H GLN 148 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 76.4 ? 303 OD2 ? H ASP 138 ? H ASP 138 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 75.7 ? 304 OD1 ? H ASP 138 ? H ASP 138 ? 1_555 CA ? KA CA . ? H CA 1206 ? 1_555 OE1 ? H GLU 136 ? H GLU 136 ? 1_555 69.7 ? 305 OD2 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASP 58 ? I ASP 58 ? 1_555 54.4 ? 306 OD2 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 O2 ? RA GHE . ? J GHE 1207 ? 1_555 82.8 ? 307 OD1 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 O2 ? RA GHE . ? J GHE 1207 ? 1_555 134.1 ? 308 OD2 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 O ? I GLN 137 ? I GLN 137 ? 1_555 117.7 ? 309 OD1 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 O ? I GLN 137 ? I GLN 137 ? 1_555 70.9 ? 310 O2 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 O ? I GLN 137 ? I GLN 137 ? 1_555 154.3 ? 311 OD2 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE2 ? I GLU 136 ? I GLU 136 ? 1_555 155.3 ? 312 OD1 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE2 ? I GLU 136 ? I GLU 136 ? 1_555 105.7 ? 313 O2 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE2 ? I GLU 136 ? I GLU 136 ? 1_555 109.5 ? 314 O ? I GLN 137 ? I GLN 137 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE2 ? I GLU 136 ? I GLU 136 ? 1_555 58.6 ? 315 OD2 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASN 59 ? I ASN 59 ? 1_555 85.8 ? 316 OD1 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASN 59 ? I ASN 59 ? 1_555 66.1 ? 317 O2 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASN 59 ? I ASN 59 ? 1_555 98.3 ? 318 O ? I GLN 137 ? I GLN 137 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASN 59 ? I ASN 59 ? 1_555 98.5 ? 319 OE2 ? I GLU 136 ? I GLU 136 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASN 59 ? I ASN 59 ? 1_555 71.5 ? 320 OD2 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 93.6 ? 321 OD1 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 126.9 ? 322 O2 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 64.3 ? 323 O ? I GLN 137 ? I GLN 137 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 97.3 ? 324 OE2 ? I GLU 136 ? I GLU 136 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 111.0 ? 325 OD1 ? I ASN 59 ? I ASN 59 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 162.6 ? 326 OD2 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 156.2 ? 327 OD1 ? I ASP 58 ? I ASP 58 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 145.7 ? 328 O2 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 80.0 ? 329 O ? I GLN 137 ? I GLN 137 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 75.6 ? 330 OE2 ? I GLU 136 ? I GLU 136 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 48.2 ? 331 OD1 ? I ASN 59 ? I ASN 59 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 112.9 ? 332 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 CA ? MA CA . ? I CA 1205 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 64.0 ? 333 O1 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OD2 ? I ASP 138 ? I ASP 138 ? 1_555 134.3 ? 334 O1 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 81.6 ? 335 OD2 ? I ASP 138 ? I ASP 138 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 57.4 ? 336 O1 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 68.2 ? 337 OD2 ? I ASP 138 ? I ASP 138 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 79.9 ? 338 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 72.4 ? 339 O1 ? RA GHE . ? J GHE 1207 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OE1 ? I GLN 148 ? I GLN 148 ? 1_555 80.8 ? 340 OD2 ? I ASP 138 ? I ASP 138 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OE1 ? I GLN 148 ? I GLN 148 ? 1_555 122.9 ? 341 OD1 ? I ASP 138 ? I ASP 138 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OE1 ? I GLN 148 ? I GLN 148 ? 1_555 147.7 ? 342 OE1 ? I GLU 136 ? I GLU 136 ? 1_555 CA ? NA CA . ? I CA 1206 ? 1_555 OE1 ? I GLN 148 ? I GLN 148 ? 1_555 76.0 ? 343 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 61.8 ? 344 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O ? J GLN 137 ? J GLN 137 ? 1_555 75.9 ? 345 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O ? J GLN 137 ? J GLN 137 ? 1_555 98.0 ? 346 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OE2 ? J GLU 136 ? J GLU 136 ? 1_555 47.1 ? 347 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OE2 ? J GLU 136 ? J GLU 136 ? 1_555 108.3 ? 348 O ? J GLN 137 ? J GLN 137 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OE2 ? J GLU 136 ? J GLU 136 ? 1_555 60.3 ? 349 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASN 59 ? J ASN 59 ? 1_555 112.1 ? 350 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASN 59 ? J ASN 59 ? 1_555 158.0 ? 351 O ? J GLN 137 ? J GLN 137 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASN 59 ? J ASN 59 ? 1_555 100.7 ? 352 OE2 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASN 59 ? J ASN 59 ? 1_555 71.9 ? 353 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD2 ? J ASP 58 ? J ASP 58 ? 1_555 155.2 ? 354 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD2 ? J ASP 58 ? J ASP 58 ? 1_555 96.3 ? 355 O ? J GLN 137 ? J GLN 137 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD2 ? J ASP 58 ? J ASP 58 ? 1_555 121.4 ? 356 OE2 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD2 ? J ASP 58 ? J ASP 58 ? 1_555 155.0 ? 357 OD1 ? J ASN 59 ? J ASN 59 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD2 ? J ASP 58 ? J ASP 58 ? 1_555 83.7 ? 358 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASP 58 ? J ASP 58 ? 1_555 147.0 ? 359 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASP 58 ? J ASP 58 ? 1_555 132.5 ? 360 O ? J GLN 137 ? J GLN 137 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASP 58 ? J ASP 58 ? 1_555 72.7 ? 361 OE2 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASP 58 ? J ASP 58 ? 1_555 106.6 ? 362 OD1 ? J ASN 59 ? J ASN 59 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASP 58 ? J ASP 58 ? 1_555 65.1 ? 363 OD2 ? J ASP 58 ? J ASP 58 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 OD1 ? J ASP 58 ? J ASP 58 ? 1_555 56.4 ? 364 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O16 ? RA GHE . ? J GHE 1207 ? 1_555 60.8 ? 365 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O16 ? RA GHE . ? J GHE 1207 ? 1_555 66.4 ? 366 O ? J GLN 137 ? J GLN 137 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O16 ? RA GHE . ? J GHE 1207 ? 1_555 136.5 ? 367 OE2 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O16 ? RA GHE . ? J GHE 1207 ? 1_555 85.3 ? 368 OD1 ? J ASN 59 ? J ASN 59 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O16 ? RA GHE . ? J GHE 1207 ? 1_555 92.0 ? 369 OD2 ? J ASP 58 ? J ASP 58 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O16 ? RA GHE . ? J GHE 1207 ? 1_555 101.1 ? 370 OD1 ? J ASP 58 ? J ASP 58 ? 1_555 CA ? PA CA . ? J CA 1205 ? 1_555 O16 ? RA GHE . ? J GHE 1207 ? 1_555 148.0 ? 371 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 OD2 ? J ASP 138 ? J ASP 138 ? 1_555 75.1 ? 372 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 65.2 ? 373 OD2 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 52.8 ? 374 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 OE1 ? J GLN 148 ? J GLN 148 ? 1_555 78.9 ? 375 OD2 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 OE1 ? J GLN 148 ? J GLN 148 ? 1_555 129.6 ? 376 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 OE1 ? J GLN 148 ? J GLN 148 ? 1_555 142.2 ? 377 OE1 ? J GLU 136 ? J GLU 136 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 O17 ? RA GHE . ? J GHE 1207 ? 1_555 75.3 ? 378 OD2 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 O17 ? RA GHE . ? J GHE 1207 ? 1_555 130.0 ? 379 OD1 ? J ASP 138 ? J ASP 138 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 O17 ? RA GHE . ? J GHE 1207 ? 1_555 78.3 ? 380 OE1 ? J GLN 148 ? J GLN 148 ? 1_555 CA ? QA CA . ? J CA 1206 ? 1_555 O17 ? RA GHE . ? J GHE 1207 ? 1_555 81.8 ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2013-06-19 2 'Structure model' 1 1 2014-08-06 3 'Structure model' 1 2 2014-10-22 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 48.3702 188.7618 111.7967 0.9932 0.9123 0.8492 -0.5394 0.0361 0.0739 1.5692 7.9938 9.5167 -0.1885 -2.7577 -4.6224 -0.2229 -0.3336 -0.0626 0.5089 -0.5012 0.0948 0.4152 -0.0818 0.6364 'X-RAY DIFFRACTION' 2 ? refined 41.7395 196.7297 115.8649 0.7284 1.2459 0.9723 -0.4609 0.1293 0.0298 6.7283 7.5999 0.2492 3.7916 -0.8553 -1.3998 0.5646 -0.5751 0.6815 0.6704 -0.2944 0.6383 0.3163 -1.8608 -0.3623 'X-RAY DIFFRACTION' 3 ? refined 52.1853 199.5841 125.0508 0.6837 0.9830 0.6516 -0.3255 0.1134 0.0725 6.4077 3.5365 5.0106 0.6073 -1.5161 0.7429 0.1276 -1.0288 -0.6047 0.8292 -0.3611 1.0309 0.4439 -1.1904 0.4627 'X-RAY DIFFRACTION' 4 ? refined 50.3565 205.5036 114.0367 0.4236 0.8156 0.7100 -0.2128 -0.0339 0.0745 6.6096 6.6960 4.7379 0.6302 -0.8023 1.4509 -0.0529 0.0011 0.7994 0.2405 -0.2383 0.4817 0.5249 -1.5228 0.2226 'X-RAY DIFFRACTION' 5 ? refined 59.0406 208.2147 114.2675 0.7864 0.9124 0.6626 -0.2672 -0.0807 0.0583 9.2036 9.4976 4.0190 -1.7903 -5.3759 3.5586 0.5915 -0.9196 0.7761 -0.2697 -0.1728 -0.1580 0.0024 0.4070 -0.4306 'X-RAY DIFFRACTION' 6 ? refined 60.0898 210.2943 116.8933 0.5605 0.6598 0.5800 -0.1265 -0.0127 -0.0398 4.7411 8.3364 9.2394 -4.4409 -6.1477 4.1215 0.1366 0.4198 -1.5742 -0.4408 -0.9746 0.9315 -0.7680 -0.4332 0.7323 'X-RAY DIFFRACTION' 7 ? refined 60.7302 202.7727 121.4755 0.6206 0.8998 0.5137 -0.2173 -0.0068 0.0959 3.2120 8.7771 6.8984 -0.6587 -2.3164 5.8247 -0.0443 -0.7294 0.0945 0.8259 0.0107 0.3382 0.9127 -0.0487 0.1047 'X-RAY DIFFRACTION' 8 ? refined 58.8219 207.8732 125.2372 0.5718 0.7818 0.5505 -0.2051 0.0771 -0.0062 9.5566 8.2718 5.0085 -3.2302 -2.5346 1.3631 0.3289 -0.9532 0.2662 0.5912 -0.2701 0.3210 0.1619 -0.6556 -0.1109 'X-RAY DIFFRACTION' 9 ? refined 42.4230 204.1184 113.1424 0.6247 1.2383 1.0388 -0.3105 0.0411 -0.0652 0.1882 6.8089 5.4351 0.7170 -0.5922 -2.9687 0.3884 -0.5258 1.1129 0.1660 -0.4102 1.2151 0.3882 -1.5125 -0.0318 'X-RAY DIFFRACTION' 10 ? refined 57.7794 194.2627 122.9118 0.7792 0.9364 0.6450 -0.3828 0.0583 0.1012 2.5840 3.5282 5.0027 -0.1238 3.4308 1.6667 -0.0137 -0.2475 -0.1372 0.3449 0.1609 0.2505 1.0996 -0.2678 -0.1688 'X-RAY DIFFRACTION' 11 ? refined 45.9897 190.3348 119.8835 0.9159 1.0856 0.8681 -0.5672 0.2172 0.0744 0.7052 4.8387 6.1831 1.5419 -0.6009 1.1271 -0.1374 -0.5794 -0.1352 0.6905 -0.8314 0.8526 0.5363 -1.4756 0.6566 'X-RAY DIFFRACTION' 12 ? refined 55.4098 184.4910 110.5485 0.9287 0.8323 0.6838 -0.2565 0.1082 0.0937 9.9447 9.4636 2.7633 1.8111 2.0466 -1.2359 0.2716 0.0317 -0.4920 0.3155 -0.4476 0.1535 1.3937 0.6702 0.2781 'X-RAY DIFFRACTION' 13 ? refined 45.2957 239.5045 105.2897 0.6178 1.0001 0.8540 0.1502 0.0505 -0.1135 7.9755 5.7196 5.5253 0.4310 2.4661 -2.1423 0.6998 0.4981 0.6988 0.1020 -0.6462 0.8697 0.0795 -0.1170 -0.0346 'X-RAY DIFFRACTION' 14 ? refined 38.2486 231.5540 108.6175 0.5290 1.4201 1.0357 -0.0808 0.2123 -0.0719 1.5307 7.4655 3.1958 -1.0336 -0.4706 1.1934 -0.4127 -2.5740 -0.5233 0.5379 -0.1260 1.1171 -0.0214 -2.7696 0.3827 'X-RAY DIFFRACTION' 15 ? refined 35.9908 228.9485 94.8382 0.3547 1.1905 0.8767 0.0476 0.0801 -0.0314 3.5462 5.4015 3.6583 3.6248 1.4546 0.3104 0.5857 0.2851 0.6177 0.8462 -0.2256 1.3188 -0.7711 -1.7411 -0.1913 'X-RAY DIFFRACTION' 16 ? refined 44.2832 222.8229 102.1361 0.5530 1.0086 0.5414 -0.0513 0.0865 0.1263 5.9039 7.7447 7.2152 0.5785 -4.3799 0.5922 0.0344 -0.4570 -0.0426 0.5624 -0.2499 0.6095 0.7295 -1.1625 0.1490 'X-RAY DIFFRACTION' 17 ? refined 48.6744 220.1919 94.6226 0.6331 0.8341 0.5899 -0.1978 -0.0882 0.0693 5.8681 4.8640 2.4729 1.0909 -0.6464 2.0080 -0.0641 0.5702 -0.1649 0.0371 0.2547 0.4417 0.8783 -0.7932 -0.0608 'X-RAY DIFFRACTION' 18 ? refined 46.9861 218.1700 92.3054 0.6523 0.8565 0.7946 -0.1766 0.0337 0.1526 8.1943 8.0460 4.2896 4.8255 -4.4341 -5.2328 1.8846 -0.5719 -0.9676 1.1707 -1.3666 -0.0922 -0.8840 -0.6899 -0.6038 'X-RAY DIFFRACTION' 19 ? refined 43.5233 225.7766 89.4432 0.4041 1.2723 0.7241 -0.0467 -0.0902 0.0702 9.5389 6.6738 1.1623 5.8693 1.4440 2.0258 -0.7746 0.3756 0.0393 -0.3970 0.3408 0.5609 -0.4746 -1.2377 0.3689 'X-RAY DIFFRACTION' 20 ? refined 39.2752 220.7253 88.9766 0.4113 1.1563 0.7161 -0.2519 -0.0285 0.0590 6.2658 5.0363 1.3578 -0.4583 -1.7726 -0.8179 -0.1969 -0.2630 -0.8373 -0.1026 -0.4377 0.2513 0.1591 -1.2411 0.5369 'X-RAY DIFFRACTION' 21 ? refined 40.8374 224.1220 109.3601 0.6955 1.3501 0.8747 -0.1573 0.1690 0.0349 3.6441 8.5584 5.7195 -3.2064 2.2359 -0.7724 -0.1681 0.6826 -0.5456 0.6879 -0.4293 0.5849 0.3781 -1.1413 0.5708 'X-RAY DIFFRACTION' 22 ? refined 40.8290 234.2841 91.3290 0.5502 1.2550 0.8617 0.0836 0.0462 0.0318 1.7945 5.2966 6.1888 1.4619 3.1051 0.1711 -0.3029 -0.1201 0.5378 -0.0349 0.3080 0.9929 -0.3547 -1.2015 -0.0700 'X-RAY DIFFRACTION' 23 ? refined 37.1650 238.0520 102.9809 0.5717 1.3645 0.9842 0.0953 0.1642 -0.0677 4.9630 6.8049 3.2078 1.7847 3.2657 3.9989 0.4966 -1.3723 0.9048 0.5077 -0.8099 1.3908 0.1840 -2.1604 0.3473 'X-RAY DIFFRACTION' 24 ? refined 50.1313 243.8206 100.0642 0.8023 1.0831 1.0124 0.1368 0.0312 0.0285 3.0345 7.9226 2.1374 -1.9970 -2.5376 1.5208 0.0661 0.9836 1.0566 -0.4826 -0.4319 -0.1783 -0.0616 0.0736 0.4411 'X-RAY DIFFRACTION' 25 ? refined 72.1010 174.9713 81.0364 1.1195 0.4517 0.5950 -0.0833 -0.1432 0.0114 8.5712 7.0273 5.7767 1.2187 -3.1231 1.7125 0.4075 0.0657 -0.6345 0.5178 -0.0876 0.5338 0.5555 -0.0677 -0.4079 'X-RAY DIFFRACTION' 26 ? refined 61.5001 175.4133 77.6691 1.1484 0.7482 0.7616 -0.3440 -0.1322 0.0005 4.4542 4.4986 5.8171 -4.0413 1.0132 0.9548 -0.0488 0.4542 -0.6621 -0.1826 -0.1529 0.3244 1.2976 -1.4974 0.4144 'X-RAY DIFFRACTION' 27 ? refined 58.0143 175.9602 91.4233 1.0158 0.6139 0.6999 -0.3426 -0.1312 0.1007 5.0662 6.3567 4.0002 5.4283 -2.1359 -0.5700 0.3415 0.6462 -1.1878 0.3257 -0.0448 0.3828 1.6094 -0.6449 -0.1281 'X-RAY DIFFRACTION' 28 ? refined 59.4615 185.9910 83.8816 0.8451 0.5832 0.4638 -0.4092 -0.0699 0.0393 6.5458 5.8225 2.9568 0.3861 2.7868 3.0320 -0.0432 0.2154 -0.0658 -0.3947 -0.3407 0.4944 1.1171 -0.7936 0.2879 'X-RAY DIFFRACTION' 29 ? refined 60.6304 191.1526 91.2807 0.6510 0.6391 0.5484 -0.1536 0.0306 0.0791 2.5360 6.2394 4.1909 -1.4052 -0.3472 1.3826 0.0572 -0.9289 0.4108 0.0986 -0.2864 -0.0978 -0.4479 -0.4810 0.2353 'X-RAY DIFFRACTION' 30 ? refined 58.0002 191.4146 93.5833 0.7950 0.8021 0.6101 -0.2302 -0.0769 0.0183 8.3306 4.7052 9.1171 2.8558 6.7151 0.9257 0.5603 0.1134 -0.3255 0.3068 0.1070 -0.2469 0.8194 -0.4064 -0.7294 'X-RAY DIFFRACTION' 31 ? refined 61.0010 183.6918 96.6389 0.9908 0.6756 0.7137 -0.4796 0.0122 0.1491 4.0322 0.0507 2.4439 -0.3380 -0.6511 0.2434 0.2193 -1.0423 -0.7053 0.0219 -0.2590 0.1271 1.4265 -0.3163 0.0973 'X-RAY DIFFRACTION' 32 ? refined 54.4158 184.1997 97.0748 0.8186 0.9111 0.6247 -0.5357 -0.0048 0.0511 4.2981 5.9948 0.8473 2.2096 2.0284 0.5025 -0.1839 -0.4204 0.5218 0.1711 -0.2897 0.5672 1.4454 -0.9131 0.3212 'X-RAY DIFFRACTION' 33 ? refined 57.5032 182.3555 76.4812 0.8202 0.4956 0.5600 -0.2872 -0.0904 -0.0198 8.9343 0.5745 3.1433 -2.1096 0.7766 -0.8262 0.5576 -0.0154 0.1954 0.3940 -0.9154 0.3074 0.3957 0.0720 0.3338 'X-RAY DIFFRACTION' 34 ? refined 65.1963 175.7730 94.9583 1.2276 0.6140 0.6800 -0.2570 -0.0903 0.0669 3.7386 1.7611 5.6452 -0.9241 -1.0264 0.1744 0.1934 -0.5068 -0.7989 0.3857 -0.0679 -0.0263 1.2456 -0.0508 -0.0941 'X-RAY DIFFRACTION' 35 ? refined 65.3680 170.2327 83.4425 1.2796 0.4980 0.7627 -0.3343 -0.1066 0.0090 7.6527 3.5281 8.0005 0.1805 -7.0322 -2.7623 0.1879 0.7745 -1.3886 0.1421 -0.1203 0.0110 1.2782 -0.7540 0.0821 'X-RAY DIFFRACTION' 36 ? refined 78.5514 175.5383 86.2655 1.3000 0.6179 0.8201 -0.0069 -0.1382 0.0327 1.9229 2.6124 1.5235 1.6814 1.2854 1.9698 0.8721 -0.4266 -0.2777 0.5604 -0.4702 -1.4372 0.6419 -0.0246 -0.5687 'X-RAY DIFFRACTION' 37 ? refined 38.2698 213.6331 74.0199 0.5188 1.1187 0.9690 -0.1935 -0.1274 0.0947 3.0316 3.4830 7.0853 -3.1027 0.7392 -0.3141 -0.2002 0.3362 0.2587 -0.1650 -0.5041 0.0734 -0.1632 0.2173 0.6893 'X-RAY DIFFRACTION' 38 ? refined 39.1883 203.3747 69.7953 0.6774 1.0621 0.8999 -0.3840 -0.1313 0.0268 4.3282 5.2584 4.4981 -0.5650 -3.5729 -2.3518 -0.4654 0.4105 -0.7770 -0.4944 -0.2976 0.1303 1.7789 -2.9444 0.4711 'X-RAY DIFFRACTION' 39 ? refined 48.6382 208.8369 60.7197 0.5341 0.7261 0.7376 -0.1925 -0.1984 0.2211 3.5420 9.2748 8.9273 0.1340 -2.6938 5.1242 -0.4095 0.6460 0.0676 -1.0691 0.4454 1.2293 0.0913 -0.3325 0.1262 'X-RAY DIFFRACTION' 40 ? refined 51.4791 203.1832 71.6577 -0.6352 -0.3496 0.7040 -1.7990 -0.0756 0.2461 5.5958 5.5922 3.1777 0.5820 1.0257 2.3849 -1.2253 -1.0490 -0.2360 1.4707 1.4669 -0.2521 0.1796 -1.8795 -0.0824 'X-RAY DIFFRACTION' 41 ? refined 59.5514 207.3717 71.5151 0.6498 0.8798 0.7458 -0.1987 -0.0244 0.1336 2.9335 2.9102 5.8497 -2.2314 -1.9370 2.3805 -0.2563 0.3124 -0.1195 0.2434 0.4708 -0.0688 -0.0694 0.6065 -0.1015 'X-RAY DIFFRACTION' 42 ? refined 61.7695 206.6733 68.8788 0.6048 0.5567 0.5667 -0.2169 -0.1083 0.1537 7.5185 5.1272 7.6178 5.6380 3.8963 4.2927 0.0034 0.0104 0.9768 1.4245 -0.4995 0.6664 1.1935 -0.1771 0.7225 'X-RAY DIFFRACTION' 43 ? refined 56.9369 212.5353 64.3689 0.7100 0.6413 0.5280 -0.2803 -0.0790 0.1648 4.1109 7.3188 4.1732 -2.9601 -3.1747 5.5551 -0.0551 0.3132 -0.0735 -0.9665 0.2223 0.4286 -0.6907 -0.0430 -0.2040 'X-RAY DIFFRACTION' 44 ? refined 59.1888 207.6283 60.5456 0.5828 0.5497 0.4942 -0.3078 -0.0405 0.1000 4.5028 0.5981 2.6617 -1.3404 0.1381 -0.3784 -0.3283 0.7107 -0.0840 -0.2284 0.5077 -0.2229 0.6420 -0.4934 -0.1001 'X-RAY DIFFRACTION' 45 ? refined 44.8695 198.5702 72.4601 0.7536 0.9497 0.8075 -0.3724 -0.0785 0.0592 1.6333 3.9285 3.5801 -2.5334 -0.0172 -1.3705 -0.0886 0.4500 -0.5625 -0.1297 0.3480 0.2530 0.6862 -0.8716 -0.1802 'X-RAY DIFFRACTION' 46 ? refined 48.8506 216.5167 62.9726 0.5412 0.7951 0.8360 -0.3064 -0.1627 0.1430 3.2370 3.4055 3.6427 -0.4131 -2.2148 0.1319 0.1060 0.0536 0.3377 -0.4278 -0.0320 0.2218 -0.2214 -0.7237 -0.0376 'X-RAY DIFFRACTION' 47 ? refined 37.7191 210.9656 65.8844 0.5542 1.1459 0.9562 -0.3816 -0.2043 0.1215 4.8733 1.4944 3.1608 -2.7357 -2.5778 1.3811 -0.1231 0.2972 -0.3968 -0.2484 -0.2937 0.8246 0.5091 -1.1018 0.4190 'X-RAY DIFFRACTION' 48 ? refined 40.2517 221.5998 75.3928 0.8322 0.9536 0.9924 -0.0903 -0.1296 0.0694 8.3372 3.0596 4.9031 -2.2334 3.2649 2.0676 -0.1914 -0.1676 -0.3305 -0.1512 -0.1557 -0.2903 -1.1250 -0.2692 0.4188 'X-RAY DIFFRACTION' 49 ? refined 108.8725 193.2026 83.8664 0.5763 0.7794 0.6279 0.1998 0.1410 0.0250 7.0474 3.6082 5.8101 -1.5082 4.2658 -1.1881 -0.3422 0.0292 -0.3252 0.4963 0.1720 -0.6441 0.5311 0.3109 0.2294 'X-RAY DIFFRACTION' 50 ? refined 106.3129 191.5697 73.1601 0.7260 0.7622 0.5126 0.2723 0.1380 0.0337 8.2009 0.9627 4.4051 -0.2609 0.9943 -2.1177 0.0838 0.6676 -0.6434 -0.5485 0.1485 -1.2087 -0.2032 -0.0888 -0.2892 'X-RAY DIFFRACTION' 51 ? refined 96.6727 182.2070 77.7357 0.8023 0.6148 0.6575 0.2218 0.0032 0.1498 4.9238 8.6517 8.5936 2.7783 0.0309 6.0986 -0.2181 0.2969 -0.7779 0.1906 -0.0796 -0.0203 1.6218 1.1289 0.4415 'X-RAY DIFFRACTION' 52 ? refined 94.3350 194.3366 75.1183 0.7186 0.6018 0.4206 0.0751 0.0200 0.1473 9.3985 4.5198 4.9800 -2.9937 -3.9427 3.6108 -0.1365 0.9841 0.0971 -0.6188 -0.0861 0.0349 -0.0258 -0.3212 0.2611 'X-RAY DIFFRACTION' 53 ? refined 86.8563 193.8341 80.2415 0.7646 0.6192 0.6156 -0.0861 -0.0576 0.1262 8.5371 7.1267 6.9649 -1.4367 -1.0682 3.7763 0.0369 0.5851 1.0687 -0.5340 0.0911 0.5129 -0.2923 -0.7449 -0.1374 'X-RAY DIFFRACTION' 54 ? refined 84.3082 191.6150 79.2870 0.7118 0.7297 0.5900 0.0282 -0.0549 0.0622 6.7993 7.9347 2.7333 -0.5908 0.3133 4.0191 0.2834 0.2292 -0.4916 -0.5521 0.5547 0.5778 -1.1905 1.3408 -0.9449 'X-RAY DIFFRACTION' 55 ? refined 89.2984 185.5019 83.2717 0.9401 0.4529 0.5334 0.0680 0.0736 0.0923 5.4720 4.6629 5.5692 3.3574 2.9825 4.9383 0.2938 -0.1017 -0.7950 1.0200 -0.1624 -0.5415 1.7735 0.1810 -0.0684 'X-RAY DIFFRACTION' 56 ? refined 86.0930 183.1086 78.0047 0.8108 0.5911 0.4994 0.0171 0.0201 0.0546 2.4808 3.4965 6.3773 -0.9985 -1.2035 2.7445 -0.1288 -0.0135 -0.6330 -0.0774 -0.2184 -0.1593 1.1577 0.2608 0.4877 'X-RAY DIFFRACTION' 57 ? refined 100.4016 195.7035 69.9066 0.7648 0.7996 0.6581 0.1191 0.0117 0.0463 5.8759 6.6635 8.6008 -1.3035 -2.2683 5.8524 0.0245 0.7031 0.0911 -0.4818 -0.3062 -0.0379 -0.0026 -0.4023 0.2066 'X-RAY DIFFRACTION' 58 ? refined 97.6071 182.6186 85.6801 0.8777 0.6453 0.6185 0.1806 0.1579 0.0575 5.2132 4.3291 5.5250 2.0806 2.0675 -2.3404 0.0060 -0.4346 -0.4126 0.3439 0.0365 -0.4137 1.3969 0.1378 -0.0291 'X-RAY DIFFRACTION' 59 ? refined 108.2543 185.9002 79.4098 0.9476 0.9030 0.7850 0.2993 0.1199 -0.0179 6.0178 4.4028 2.5118 4.5667 3.1086 2.9843 -0.4258 0.6807 -1.0469 -0.6590 0.5131 -1.3068 0.7332 0.8929 -0.1210 'X-RAY DIFFRACTION' 60 ? refined 108.0101 192.8143 92.1385 0.9485 0.8486 0.5625 0.2740 -0.0584 0.0275 3.1471 6.0356 7.8761 -3.8271 -1.4339 4.8501 0.1028 -1.1333 -0.0849 1.8511 -0.0384 -0.5184 1.4715 0.8433 0.0223 'X-RAY DIFFRACTION' 61 ? refined 72.8563 210.7097 51.8303 0.7719 0.5843 0.4696 -0.2165 -0.1277 -0.0333 9.3664 6.4279 7.0274 1.0968 -0.3296 -4.2238 0.2246 0.6763 -0.4137 -0.1971 -0.0202 0.0578 -0.3291 0.2370 -0.0037 'X-RAY DIFFRACTION' 62 ? refined 82.9393 206.1744 50.5051 0.4608 0.5002 0.5432 -0.0186 0.0690 -0.1413 8.8576 9.0208 7.2078 4.2289 7.1715 2.7744 -1.2326 1.6008 -0.9776 -1.4375 1.3540 -1.5033 1.0984 -0.3315 -0.0216 'X-RAY DIFFRACTION' 63 ? refined 88.1947 219.0550 53.4039 0.5424 0.5540 0.3466 -0.0743 0.0472 0.1173 2.7611 6.5270 4.1195 -0.5425 1.2769 2.4652 0.4656 0.3465 -0.4198 -1.1472 -0.1217 -0.5981 -0.5429 0.7714 -0.3349 'X-RAY DIFFRACTION' 64 ? refined 86.5763 209.7953 61.8350 0.5944 0.4303 0.4740 -0.0775 -0.0465 -0.0140 4.5622 6.9915 9.2214 -3.3265 -0.3269 2.2885 -0.3725 -0.2391 0.1269 0.1020 0.5370 -0.5698 0.7736 0.2247 -0.1529 'X-RAY DIFFRACTION' 65 ? refined 86.7692 216.0292 68.4430 0.6623 0.6357 0.6625 -0.0916 -0.0423 0.1100 6.6226 1.2749 4.5864 2.2061 -3.8712 -0.0701 0.3508 -1.0985 0.5817 0.1697 0.1276 0.3964 0.1146 0.4492 -0.5992 'X-RAY DIFFRACTION' 66 ? refined 89.6919 217.9286 68.8886 0.4021 0.7991 0.5852 0.0733 -0.0100 0.0333 4.8863 8.1702 4.3832 -4.1673 -4.4575 3.2385 0.0239 0.4850 -1.4766 -0.0288 -0.6162 0.1108 -0.6943 0.9022 0.7022 'X-RAY DIFFRACTION' 67 ? refined 86.5130 222.8396 62.2772 0.6723 0.3951 0.5700 -0.1622 0.0855 0.0554 7.5826 1.4483 2.8974 -0.9934 1.2115 1.8598 0.2974 0.1989 1.6810 -0.5099 0.2364 0.1389 -0.1748 0.2543 -0.5880 'X-RAY DIFFRACTION' 68 ? refined 93.1126 222.4350 62.1819 0.5187 0.4843 0.6293 -0.1829 0.1045 0.0364 7.4321 4.1221 8.0740 -4.5115 -3.5644 2.6742 -0.1705 -0.2366 0.5358 -0.6637 0.4741 -0.5144 -0.4527 0.8438 -0.3095 'X-RAY DIFFRACTION' 69 ? refined 86.8282 203.4354 56.8149 0.6925 0.6848 0.7528 0.0274 -0.0002 -0.0280 4.5891 4.7153 7.8216 2.0996 0.1493 -0.3248 -0.2062 -0.0580 -0.5420 -0.1308 0.6318 -0.4058 1.0221 0.2967 -0.4529 'X-RAY DIFFRACTION' 70 ? refined 81.5292 223.3200 54.6519 0.6196 0.4690 0.4384 -0.1221 0.0458 0.0044 6.2676 7.0319 5.0656 -0.9071 1.7606 0.8438 0.3609 0.1755 0.7636 -0.6544 -0.1177 -0.0575 -0.6753 -0.1139 -0.2474 'X-RAY DIFFRACTION' 71 ? refined 79.4554 213.2996 46.9972 0.6201 0.5863 0.4853 -0.0774 0.0366 -0.0191 7.9926 4.2120 8.5910 2.5848 3.9284 0.6922 -0.2614 0.9546 -0.5613 -0.8330 0.1674 -0.4683 0.1754 0.2014 0.0791 'X-RAY DIFFRACTION' 72 ? refined 67.1971 216.3868 54.0747 0.6165 0.6478 0.6482 -0.1333 -0.0904 0.1401 3.0353 3.4650 2.5342 -3.1261 0.2947 -1.2579 0.4310 -0.1017 0.0809 -0.2608 -0.0783 0.2774 0.4185 -1.2133 -0.3328 'X-RAY DIFFRACTION' 73 ? refined 108.3104 217.8841 116.8470 0.5907 1.0178 0.6100 -0.1481 -0.1454 -0.0573 1.3242 8.5014 7.5417 -0.5930 -2.7268 1.8281 0.0361 0.2238 -0.1714 0.3474 -0.0177 -0.3855 -0.2559 0.8580 -0.0245 'X-RAY DIFFRACTION' 74 ? refined 114.8108 222.3304 108.9813 0.6075 1.1930 0.8160 -0.1668 -0.0221 -0.1412 1.7005 5.8601 7.0508 1.6420 2.8675 -0.4716 0.0074 -0.1977 0.0632 -0.4796 0.5819 -0.8626 0.0116 1.2374 -0.6397 'X-RAY DIFFRACTION' 75 ? refined 115.1638 209.4011 103.1186 0.3789 0.8551 0.7272 0.1249 -0.0946 0.0373 6.5174 3.5265 7.6476 2.5296 -3.4825 1.3150 0.0928 -0.0484 -0.4067 0.2432 0.1044 -1.2285 0.0617 1.3049 -0.0772 'X-RAY DIFFRACTION' 76 ? refined 107.1746 218.6416 99.8999 0.6031 0.7178 0.6160 -0.0723 -0.0180 0.0767 2.5176 6.9178 7.6177 -0.6402 1.9731 3.0286 -0.0794 0.5195 0.3230 -0.5620 0.3863 -0.4739 -0.2326 0.4128 -0.3838 'X-RAY DIFFRACTION' 77 ? refined 101.6811 212.3772 96.2649 0.7921 0.8662 0.6657 0.0418 -0.0178 -0.0114 6.0110 3.0143 7.9715 -1.7949 -5.1244 1.9334 -0.0133 0.7541 -0.1108 -0.3005 -0.3918 0.2671 -0.4953 -0.6247 0.3331 'X-RAY DIFFRACTION' 78 ? refined 102.8617 210.4524 93.5727 0.4676 0.8712 0.5638 -0.0551 0.0595 0.1532 7.2024 9.5792 5.5239 4.3888 -3.5909 -1.9420 1.4029 -0.6955 0.2247 -0.0746 -0.7627 -0.3850 -0.3058 1.4631 -0.7000 'X-RAY DIFFRACTION' 79 ? refined 106.7609 205.5950 99.8334 0.5709 0.7226 0.7321 0.1496 -0.0292 0.0348 7.0216 1.1069 9.0098 0.0352 -6.3945 0.7155 -0.3209 -0.0054 -0.6069 0.2670 -0.0850 -0.3540 0.6527 0.4066 0.3517 'X-RAY DIFFRACTION' 80 ? refined 110.3684 205.9492 94.2963 0.3572 0.8388 0.4137 0.0948 -0.0263 0.0140 6.8030 6.9418 8.1593 2.1808 -5.0076 -2.0860 0.1479 -0.0254 -0.2960 0.1600 0.0432 -0.8825 0.1031 0.8774 -0.2444 'X-RAY DIFFRACTION' 81 ? refined 111.5566 225.0201 102.3007 0.6898 1.0764 0.7076 -0.2539 -0.0366 -0.0021 0.6647 8.7720 3.5945 -0.2896 0.6430 0.6290 -0.5122 0.6410 0.1270 -0.4381 0.5536 -0.6794 -0.4640 1.0672 -0.1178 'X-RAY DIFFRACTION' 82 ? refined 110.5467 205.1862 108.1200 0.6132 0.9138 0.7716 0.0495 -0.1206 0.0032 2.6384 4.0109 4.7512 -0.6937 -1.0098 0.2219 -0.6692 -0.5241 -0.1712 0.4995 0.4815 -0.8145 0.4399 0.8031 0.1373 'X-RAY DIFFRACTION' 83 ? refined 115.9194 215.2636 113.8717 0.4591 1.2020 0.7381 -0.0124 -0.1306 -0.0724 5.3840 6.8563 8.1206 -4.6577 -3.2712 3.6697 0.2217 -0.7416 0.2333 0.4402 0.2740 -1.1727 -0.0923 1.9299 -0.5241 'X-RAY DIFFRACTION' 84 ? refined 103.3773 212.2423 120.4884 0.5123 0.8971 0.6904 -0.0587 -0.0564 0.0607 6.7479 6.3614 3.3271 -4.3929 1.7282 -4.3020 0.0690 -0.9322 -1.1682 1.2173 -0.2181 -0.9974 0.2683 0.5203 -0.0356 'X-RAY DIFFRACTION' 85 ? refined 101.2836 235.1507 69.0108 0.7677 0.8542 0.5950 -0.3633 0.1845 0.0592 3.7217 6.1567 4.7500 -1.5953 2.5219 2.1725 -0.1355 0.1917 0.1687 -0.5927 0.6140 0.3964 -0.7115 0.6446 -0.3683 'X-RAY DIFFRACTION' 86 ? refined 109.0166 236.6254 76.8768 0.5020 0.9526 0.7629 -0.2944 0.0882 -0.1342 3.3548 2.4868 8.2088 -1.1318 -2.0674 -3.2019 -0.1213 -0.3472 0.6016 -0.5768 0.8556 -0.8382 -0.7859 0.8787 -0.8327 'X-RAY DIFFRACTION' 87 ? refined 100.1007 246.0094 82.7199 0.6683 0.4960 0.7025 -0.2374 0.0546 0.1498 7.4156 7.1506 8.2165 3.7246 2.5861 4.8906 -0.1618 0.9341 1.5742 0.1211 0.2029 -0.0289 -0.9277 1.5838 0.1068 'X-RAY DIFFRACTION' 88 ? refined 100.9995 233.8380 85.9545 0.4366 0.6684 0.5090 -0.0405 -0.0021 0.0677 6.6303 8.4316 8.6008 1.2995 -2.8399 0.7131 0.0594 -0.7147 0.0943 0.2589 0.2893 -0.4735 0.0335 0.7476 -0.3623 'X-RAY DIFFRACTION' 89 ? refined 92.6848 234.3715 89.5886 0.6547 0.7257 0.5969 -0.0015 0.0166 -0.0891 4.4338 9.9323 5.0233 6.3747 -1.4969 -0.6042 -0.2223 -0.2415 0.1117 0.2580 0.2273 0.4820 0.4258 0.1982 0.2468 'X-RAY DIFFRACTION' 90 ? refined 92.1530 236.5692 92.2694 0.4043 0.8701 0.4948 -0.1515 -0.1215 0.0382 3.6829 6.6318 0.5503 0.4800 -1.3219 0.0107 -0.3597 1.4341 -0.8723 0.6660 0.9152 -0.4446 -0.6076 1.4089 -0.5596 'X-RAY DIFFRACTION' 91 ? refined 91.4651 242.7501 86.0025 0.8153 0.5577 0.7531 -0.1843 -0.0039 0.0535 6.9594 5.5243 2.6263 4.8619 5.4138 6.4649 -0.0095 -0.2215 1.0346 0.3057 -0.5836 0.7243 0.3277 -0.2721 0.6466 'X-RAY DIFFRACTION' 92 ? refined 94.2610 245.0634 91.5375 0.4869 0.4732 0.4898 -0.1633 0.0295 -0.0786 8.6068 5.8094 6.4076 3.4528 2.8436 0.2739 0.0012 -0.5791 0.5925 -0.1994 0.1160 -0.3964 -1.0523 0.4960 -0.0696 'X-RAY DIFFRACTION' 93 ? refined 108.6177 232.4294 83.5670 0.6192 1.1975 0.6399 -0.2416 0.0717 -0.0034 4.1800 5.1271 5.9782 -3.5846 1.9310 1.5479 -0.0099 -1.1724 0.2409 -0.3521 0.0986 -0.5140 -0.2625 1.0231 -0.1262 'X-RAY DIFFRACTION' 94 ? refined 93.8577 245.7055 77.7123 0.6413 0.7320 0.7838 -0.2419 0.0809 0.0986 1.2415 3.4526 4.1875 -1.6974 0.2243 1.9462 -0.2558 0.0876 0.4653 -0.9089 0.1883 -0.2487 -0.4951 0.1356 -0.0104 'X-RAY DIFFRACTION' 95 ? refined 104.7926 242.3915 71.9771 0.7014 0.9511 0.8483 -0.4145 0.0990 -0.0565 0.3017 6.8929 8.5939 0.3114 -1.2906 2.0497 -0.2591 0.3198 0.4022 -0.4949 0.8207 -0.8479 -1.0616 1.5167 -0.5726 'X-RAY DIFFRACTION' 96 ? refined 93.8096 235.6346 65.3619 0.7220 0.8721 0.6499 -0.2797 -0.0965 0.0684 8.5786 3.5639 3.2364 4.6320 4.1448 1.1903 0.0077 0.4118 0.8402 -1.5876 -0.0137 0.4028 -0.6517 -0.1955 0.1651 'X-RAY DIFFRACTION' 97 ? refined 70.8226 215.2331 133.9974 0.6489 0.8354 0.5147 -0.1387 0.1470 0.0215 5.5330 7.0919 8.0653 0.4581 2.3725 -2.3159 0.1717 -0.7999 0.2425 0.3447 -0.0331 0.0465 0.6822 -0.1630 -0.0100 'X-RAY DIFFRACTION' 98 ? refined 74.8311 225.5331 135.3111 0.5894 0.6044 0.5363 -0.1379 0.0304 -0.1003 8.4826 5.6252 8.1483 -1.7300 -6.1436 -2.0212 0.1527 -2.0030 1.2507 0.3047 -0.1164 -0.4779 -0.9967 -0.2566 0.0309 'X-RAY DIFFRACTION' 99 ? refined 87.6173 220.0263 132.4679 0.6148 0.7476 0.5169 -0.0063 -0.0986 0.0465 6.1807 5.4467 6.7801 2.6561 0.2431 2.4857 -0.4209 -0.3757 0.2460 0.7830 0.7168 -0.1220 -0.0986 0.8570 -0.5050 'X-RAY DIFFRACTION' 100 ? refined 79.9968 225.4781 124.0000 0.5032 0.5486 0.4832 0.0214 0.0445 0.0087 5.6312 9.3674 9.4544 1.5070 -0.6902 0.5852 -0.0686 -0.1686 0.2490 -0.4057 0.1118 -0.3318 -0.3306 -0.0082 -0.0966 'X-RAY DIFFRACTION' 101 ? refined 84.5305 221.1602 117.4105 0.5090 0.7687 0.7138 -0.0971 0.0161 0.0966 6.5356 6.0926 4.4729 4.5026 2.1862 1.4694 0.3342 0.7186 0.1011 -0.3951 0.0509 0.0101 0.0954 -0.2702 -0.4732 'X-RAY DIFFRACTION' 102 ? refined 87.9434 221.8605 116.9782 0.8753 0.6640 0.6509 -0.1707 -0.0575 0.0589 4.3403 4.3148 8.8435 2.7327 2.8391 6.0688 0.2083 0.0677 0.9847 0.8224 -1.2152 1.0252 0.3309 0.7533 1.0526 'X-RAY DIFFRACTION' 103 ? refined 89.1033 216.1357 123.6025 0.5559 0.6513 0.5821 0.0707 -0.0968 -0.0328 3.8927 4.9858 4.6826 3.2927 -0.5754 1.7111 0.1449 -0.3924 -1.0143 0.6470 0.3301 -0.9383 0.2287 0.4204 -0.5016 'X-RAY DIFFRACTION' 104 ? refined 93.5271 221.0547 123.7034 0.5064 0.6839 0.5550 -0.0772 -0.0671 -0.0401 2.6157 7.9118 6.1760 1.2096 0.9693 1.5682 -0.1170 -0.4951 0.1267 0.7227 0.3184 -0.3050 -0.0431 0.8515 -0.1580 'X-RAY DIFFRACTION' 105 ? refined 75.7025 230.2030 128.9935 0.6591 0.6958 0.6330 -0.1332 0.0919 -0.0439 8.3560 3.9903 8.8439 -5.1229 1.6355 -2.3997 0.1647 0.0037 0.2224 -0.3948 0.4603 -0.1404 -0.8903 0.0462 -0.5893 'X-RAY DIFFRACTION' 106 ? refined 85.8611 212.3128 131.2227 0.7298 0.7328 0.4690 -0.0093 -0.0402 -0.0124 6.1268 6.8810 3.1123 -1.2955 -1.1567 -0.3676 -0.1806 -0.4727 -0.3379 0.8501 0.2804 -0.5933 0.5788 0.1681 -0.0766 'X-RAY DIFFRACTION' 107 ? refined 77.3241 218.0165 138.8369 0.7559 0.7495 0.4825 -0.1300 0.0181 -0.0494 5.6057 3.0699 7.5904 3.1896 -0.3511 -2.7002 0.3329 -1.3261 0.2160 0.7242 -0.3071 -0.0184 0.2879 -0.2569 -0.0463 'X-RAY DIFFRACTION' 108 ? refined 70.7736 207.2141 131.7597 0.8839 0.9015 0.6386 -0.2425 0.0158 0.0587 4.2695 9.6144 8.9653 4.5210 4.6035 0.5884 0.1062 -0.0005 -0.6645 0.2862 0.2685 0.2329 0.9621 -0.7912 -0.4774 'X-RAY DIFFRACTION' 109 ? refined 84.1298 252.9638 102.0150 0.8230 0.4883 0.6723 -0.1222 -0.1393 -0.0716 5.6781 8.0120 6.9190 -1.7864 -1.8932 -3.5568 0.1313 -0.0730 0.6598 0.1311 -0.1066 0.1140 -1.0547 0.0077 -0.1156 'X-RAY DIFFRACTION' 110 ? refined 81.2877 252.2028 112.7427 0.6764 0.4263 0.5440 -0.1340 -0.0657 -0.0265 7.1872 5.0428 7.8105 0.2644 3.7371 -4.7852 -0.2104 -0.6707 1.1771 1.2543 0.0807 -0.3210 0.2096 0.0374 0.1996 'X-RAY DIFFRACTION' 111 ? refined 67.8002 251.9627 108.3086 0.7949 0.6291 0.7402 0.1216 -0.1526 -0.0542 8.7918 5.7335 4.5373 -1.8631 -4.1427 1.8673 -0.0956 -0.4692 0.6709 0.1630 -0.3540 0.8550 -1.7836 -0.1394 0.4856 'X-RAY DIFFRACTION' 112 ? refined 74.8260 241.7573 110.7758 0.5962 0.5622 0.4566 -0.0386 -0.1073 0.0332 6.6748 6.7450 9.0831 1.7970 -2.0930 2.5129 -0.0297 -0.5347 -0.1328 0.5348 -0.3065 0.0164 0.3422 -0.6064 0.2312 'X-RAY DIFFRACTION' 113 ? refined 69.1534 236.8227 105.6748 0.5367 0.6832 0.5286 -0.0194 -0.0585 0.0435 9.8353 5.4535 6.7176 -4.1907 -4.4608 4.0863 0.5475 0.1662 -0.7981 0.0599 -0.5162 -0.3251 0.3497 -0.8266 -0.1370 'X-RAY DIFFRACTION' 114 ? refined 65.7961 236.5647 106.6676 0.8304 0.6657 0.5367 -0.0898 0.0401 0.0905 7.3051 8.6894 4.1060 -1.5941 -0.8483 6.0000 0.2364 -0.7224 -0.2478 0.5708 0.4211 0.9885 -0.3203 1.5946 -0.7439 'X-RAY DIFFRACTION' 115 ? refined 64.9055 244.4402 102.7456 0.5775 0.7681 0.6449 0.1272 -0.1101 0.0031 5.8297 3.5293 9.2067 1.2305 -5.2470 2.2356 -0.0164 0.1878 0.2400 -0.0553 -0.4443 0.4702 -0.8315 -0.9141 0.4492 'X-RAY DIFFRACTION' 116 ? refined 61.0098 243.7975 108.0600 0.6074 0.7467 0.6904 0.1508 -0.0359 -0.0422 5.5466 7.5923 8.7454 2.3339 -1.3564 3.5054 -0.1960 -0.5188 0.5972 0.3927 -0.2706 0.6512 -0.0743 -1.1628 0.4892 'X-RAY DIFFRACTION' 117 ? refined 80.1079 245.0722 115.9545 0.7834 0.6961 0.6183 -0.0593 0.0110 -0.0085 6.6170 8.9365 3.2415 -2.5502 1.1057 2.4015 0.1696 -0.4663 -0.0472 0.5793 -0.4727 0.3657 0.5232 -0.5682 0.3549 'X-RAY DIFFRACTION' 118 ? refined 68.6639 252.3975 100.3636 0.8207 0.6710 0.7137 -0.0097 -0.1081 -0.0789 8.7834 7.0269 4.5732 -3.9956 0.4193 -1.1669 0.0585 0.2295 0.6326 -0.3500 -0.0628 -0.1242 -0.8774 -0.5996 0.0173 'X-RAY DIFFRACTION' 119 ? refined 78.5470 257.6172 106.5634 0.8984 0.6368 0.6226 -0.0244 -0.0944 -0.1560 8.7271 5.5249 2.5488 1.6940 -2.7507 -1.5487 0.0018 -1.1967 1.4632 0.0638 -0.0307 -0.0816 -1.1591 0.4315 0.1049 'X-RAY DIFFRACTION' 120 ? refined 83.1600 252.6789 93.7495 1.0287 0.6619 0.7098 -0.0152 -0.0933 0.0821 7.0932 3.0342 5.0150 -1.2462 -5.2961 2.3352 0.6644 1.0161 -1.1713 -1.5969 -0.0432 -0.6247 -1.0532 -1.1131 -0.2505 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 1:15)' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 16:26)' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 27:40)' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 41:66)' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 67:75)' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 76:86)' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 87:106)' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 107:126)' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 127:147)' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 148:177)' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 178:196)' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 197:204)' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 1:15)' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 16:26)' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 27:40)' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 41:66)' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 67:75)' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 76:86)' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 87:106)' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 107:126)' 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 127:147)' 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 148:177)' 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 178:196)' 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 197:204)' 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 1:15)' 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 16:26)' 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 27:40)' 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 41:66)' 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 67:75)' 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 76:86)' 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 87:106)' 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 107:126)' 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 127:147)' 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 148:177)' 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 178:196)' 'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 197:204)' 'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 1:15)' 'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 16:26)' 'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 27:40)' 'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 41:66)' 'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 67:75)' 'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 76:86)' 'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 87:106)' 'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 107:126)' 'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 127:147)' 'X-RAY DIFFRACTION' 46 46 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 148:177)' 'X-RAY DIFFRACTION' 47 47 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 178:196)' 'X-RAY DIFFRACTION' 48 48 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 197:204)' 'X-RAY DIFFRACTION' 49 49 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 1:15)' 'X-RAY DIFFRACTION' 50 50 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 16:26)' 'X-RAY DIFFRACTION' 51 51 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 27:40)' 'X-RAY DIFFRACTION' 52 52 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 41:66)' 'X-RAY DIFFRACTION' 53 53 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 67:75)' 'X-RAY DIFFRACTION' 54 54 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 76:86)' 'X-RAY DIFFRACTION' 55 55 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 87:106)' 'X-RAY DIFFRACTION' 56 56 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 107:126)' 'X-RAY DIFFRACTION' 57 57 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 127:147)' 'X-RAY DIFFRACTION' 58 58 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 148:177)' 'X-RAY DIFFRACTION' 59 59 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 178:196)' 'X-RAY DIFFRACTION' 60 60 ? ? ? ? ? ? ? ? ? '(CHAIN E AND RESID 197:204)' 'X-RAY DIFFRACTION' 61 61 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 1:15)' 'X-RAY DIFFRACTION' 62 62 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 16:26)' 'X-RAY DIFFRACTION' 63 63 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 27:40)' 'X-RAY DIFFRACTION' 64 64 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 41:66)' 'X-RAY DIFFRACTION' 65 65 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 67:75)' 'X-RAY DIFFRACTION' 66 66 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 76:86)' 'X-RAY DIFFRACTION' 67 67 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 87:106)' 'X-RAY DIFFRACTION' 68 68 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 107:126)' 'X-RAY DIFFRACTION' 69 69 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 127:147)' 'X-RAY DIFFRACTION' 70 70 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 148:177)' 'X-RAY DIFFRACTION' 71 71 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 178:196)' 'X-RAY DIFFRACTION' 72 72 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 197:204)' 'X-RAY DIFFRACTION' 73 73 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 1:15)' 'X-RAY DIFFRACTION' 74 74 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 16:26)' 'X-RAY DIFFRACTION' 75 75 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 27:40)' 'X-RAY DIFFRACTION' 76 76 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 41:66)' 'X-RAY DIFFRACTION' 77 77 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 67:75)' 'X-RAY DIFFRACTION' 78 78 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 76:86)' 'X-RAY DIFFRACTION' 79 79 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 87:106)' 'X-RAY DIFFRACTION' 80 80 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 107:126)' 'X-RAY DIFFRACTION' 81 81 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 127:147)' 'X-RAY DIFFRACTION' 82 82 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 148:177)' 'X-RAY DIFFRACTION' 83 83 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 178:196)' 'X-RAY DIFFRACTION' 84 84 ? ? ? ? ? ? ? ? ? '(CHAIN G AND RESID 197:204)' 'X-RAY DIFFRACTION' 85 85 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 1:15)' 'X-RAY DIFFRACTION' 86 86 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 16:26)' 'X-RAY DIFFRACTION' 87 87 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 27:40)' 'X-RAY DIFFRACTION' 88 88 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 41:66)' 'X-RAY DIFFRACTION' 89 89 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 67:75)' 'X-RAY DIFFRACTION' 90 90 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 76:86)' 'X-RAY DIFFRACTION' 91 91 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 87:106)' 'X-RAY DIFFRACTION' 92 92 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 107:126)' 'X-RAY DIFFRACTION' 93 93 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 127:147)' 'X-RAY DIFFRACTION' 94 94 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 148:177)' 'X-RAY DIFFRACTION' 95 95 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 178:196)' 'X-RAY DIFFRACTION' 96 96 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 197:204)' 'X-RAY DIFFRACTION' 97 97 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 1:15)' 'X-RAY DIFFRACTION' 98 98 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 16:26)' 'X-RAY DIFFRACTION' 99 99 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 27:40)' 'X-RAY DIFFRACTION' 100 100 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 41:66)' 'X-RAY DIFFRACTION' 101 101 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 67:75)' 'X-RAY DIFFRACTION' 102 102 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 76:86)' 'X-RAY DIFFRACTION' 103 103 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 87:106)' 'X-RAY DIFFRACTION' 104 104 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 107:126)' 'X-RAY DIFFRACTION' 105 105 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 127:147)' 'X-RAY DIFFRACTION' 106 106 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 148:177)' 'X-RAY DIFFRACTION' 107 107 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 178:196)' 'X-RAY DIFFRACTION' 108 108 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 197:204)' 'X-RAY DIFFRACTION' 109 109 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 1:15)' 'X-RAY DIFFRACTION' 110 110 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 16:26)' 'X-RAY DIFFRACTION' 111 111 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 27:40)' 'X-RAY DIFFRACTION' 112 112 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 41:66)' 'X-RAY DIFFRACTION' 113 113 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 67:75)' 'X-RAY DIFFRACTION' 114 114 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 76:86)' 'X-RAY DIFFRACTION' 115 115 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 87:106)' 'X-RAY DIFFRACTION' 116 116 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 107:126)' 'X-RAY DIFFRACTION' 117 117 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 127:147)' 'X-RAY DIFFRACTION' 118 118 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 148:177)' 'X-RAY DIFFRACTION' 119 119 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 178:196)' 'X-RAY DIFFRACTION' 120 120 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 197:204)' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal PHENIX refinement '(PHENIX.REFINE: 1.7.3_928)' ? 1 MOLREP phasing . ? 2 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LEU A 26 ? ? 58.83 -97.36 2 1 GLU A 27 ? ? 72.13 -30.48 3 1 PHE A 33 ? ? -172.43 147.50 4 1 ARG A 77 ? ? 70.92 -18.96 5 1 LEU B 26 ? ? 57.64 -96.75 6 1 GLU B 27 ? ? 71.84 -30.22 7 1 PHE B 33 ? ? -170.64 147.96 8 1 ARG B 77 ? ? 70.21 -18.68 9 1 LEU C 26 ? ? 58.68 -97.63 10 1 GLU C 27 ? ? 71.80 -29.98 11 1 ARG C 77 ? ? 71.09 -17.27 12 1 SER C 139 ? ? -140.13 -156.16 13 1 TYR C 140 ? B -92.19 49.19 14 1 LEU D 26 ? ? 58.23 -97.44 15 1 GLU D 27 ? ? 72.03 -30.31 16 1 PHE D 33 ? ? -170.69 149.30 17 1 ARG D 77 ? ? 70.21 -18.11 18 1 LEU E 26 ? ? 57.16 -97.13 19 1 GLU E 27 ? ? 71.88 -30.38 20 1 ARG E 77 ? ? 71.32 -18.58 21 1 LEU F 26 ? ? 57.83 -97.28 22 1 GLU F 27 ? ? 71.67 -29.95 23 1 PHE F 33 ? ? -172.91 149.07 24 1 ARG F 67 ? ? 179.69 176.42 25 1 ARG F 77 ? ? 71.41 -19.93 26 1 LEU G 26 ? ? 58.66 -96.93 27 1 GLU G 27 ? ? 71.43 -31.15 28 1 PHE G 33 ? ? -172.83 148.22 29 1 ARG G 77 ? ? 70.79 -19.56 30 1 LEU H 26 ? ? 58.27 -96.82 31 1 GLU H 27 ? ? 71.33 -30.63 32 1 PHE H 33 ? ? -171.63 147.87 33 1 ARG H 77 ? ? 71.80 -19.90 34 1 LEU I 26 ? ? 58.20 -96.80 35 1 GLU I 27 ? ? 71.44 -31.05 36 1 PHE I 33 ? ? -172.18 148.60 37 1 ARG I 77 ? ? 70.95 -19.79 38 1 LEU J 26 ? ? 57.52 -96.49 39 1 GLU J 27 ? ? 70.94 -30.41 40 1 ARG J 77 ? ? 70.76 -18.04 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'CALCIUM ION' CA 3 N-ACETYL-D-GLUCOSAMINE NAG 4 '(2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxidanylidene-hexanoyl]pyrrolidine-2-carboxylic acid' GHE #